REMARK ID 1186 DOMAINID 1303 MODEL 1 SSGCID - TogoA.00877.b
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 304.787 tmscore: 0.63347 3v5tA_201 prob: 100 ident: 9.85
SSBOND     CYS A   44    CYS A   47                                       2.10  
ATOM      1  N   MET A   1     -23.933  -5.157   6.114  1.00 19.840          N  
ATOM      2  CA  MET A   1     -25.021  -4.597   5.319  1.00 19.700          C  
ATOM      3  C   MET A   1     -24.580  -4.292   3.895  1.00 19.620          C  
ATOM      4  O   MET A   1     -24.940  -5.010   2.964  1.00 19.720          O  
ATOM      5  CB  MET A   1     -25.602  -3.349   5.992  1.00 27.640          C  
ATOM      6  CG  MET A   1     -26.811  -2.749   5.270  1.00 27.640          C  
ATOM      7  SD  MET A   1     -28.240  -3.816   5.284  1.00 27.640          S  
ATOM      8  CE  MET A   1     -29.115  -3.137   3.879  1.00 27.640          C  
ATOM      9 1H   MET A   1     -24.227  -5.244   7.077  1.00 23.810          H  
ATOM     10 2H   MET A   1     -23.693  -6.070   5.754  1.00 23.810          H  
ATOM     11 3H   MET A   1     -23.123  -4.556   6.063  1.00 23.810          H  
ATOM     12  HA  MET A   1     -25.811  -5.344   5.257  1.00 23.640          H  
ATOM     13 1HB  MET A   1     -25.917  -3.599   7.004  1.00 33.160          H  
ATOM     14 2HB  MET A   1     -24.841  -2.576   6.073  1.00 33.160          H  
ATOM     15 1HG  MET A   1     -27.083  -1.805   5.741  1.00 33.160          H  
ATOM     16 2HG  MET A   1     -26.572  -2.546   4.239  1.00 33.160          H  
ATOM     17 1HE  MET A   1     -30.044  -3.685   3.730  1.00 33.160          H  
ATOM     18 2HE  MET A   1     -29.340  -2.085   4.061  1.00 33.160          H  
ATOM     19 3HE  MET A   1     -28.493  -3.226   2.985  1.00 33.160          H  
ATOM     20  N   LEU A   2     -23.831  -3.210   3.710  1.00 19.550          N  
ATOM     21  CA  LEU A   2     -23.406  -2.839   2.369  1.00 19.560          C  
ATOM     22  C   LEU A   2     -21.969  -3.257   2.150  1.00 19.540          C  
ATOM     23  O   LEU A   2     -21.187  -3.328   3.100  1.00 19.740          O  
ATOM     24  CB  LEU A   2     -23.534  -1.326   2.169  1.00 27.380          C  
ATOM     25  CG  LEU A   2     -24.938  -0.710   2.430  1.00 27.380          C  
ATOM     26  CD1 LEU A   2     -24.858   0.787   2.219  1.00 27.380          C  
ATOM     27  CD2 LEU A   2     -26.000  -1.353   1.522  1.00 27.380          C  
ATOM     28  H   LEU A   2     -23.543  -2.633   4.485  1.00 23.460          H  
ATOM     29  HA  LEU A   2     -24.015  -3.363   1.636  1.00 23.470          H  
ATOM     30 1HB  LEU A   2     -22.827  -0.835   2.835  1.00 32.860          H  
ATOM     31 2HB  LEU A   2     -23.248  -1.090   1.143  1.00 32.860          H  
ATOM     32  HG  LEU A   2     -25.210  -0.872   3.463  1.00 32.860          H  
ATOM     33 1HD1 LEU A   2     -25.829   1.236   2.428  1.00 32.860          H  
ATOM     34 2HD1 LEU A   2     -24.112   1.211   2.892  1.00 32.860          H  
ATOM     35 3HD1 LEU A   2     -24.577   0.998   1.188  1.00 32.860          H  
ATOM     36 1HD2 LEU A   2     -26.971  -0.903   1.732  1.00 32.860          H  
ATOM     37 2HD2 LEU A   2     -25.742  -1.184   0.478  1.00 32.860          H  
ATOM     38 3HD2 LEU A   2     -26.063  -2.423   1.710  1.00 32.860          H  
ATOM     39  N   ILE A   3     -21.612  -3.518   0.900  1.00 19.420          N  
ATOM     40  CA  ILE A   3     -20.243  -3.875   0.575  1.00 19.530          C  
ATOM     41  C   ILE A   3     -19.592  -2.718  -0.168  1.00 19.170          C  
ATOM     42  O   ILE A   3     -20.122  -2.228  -1.160  1.00 19.400          O  
ATOM     43  CB  ILE A   3     -20.197  -5.175  -0.258  1.00 27.300          C  
ATOM     44  CG1 ILE A   3     -20.995  -6.324   0.473  1.00 27.300          C  
ATOM     45  CG2 ILE A   3     -18.741  -5.600  -0.512  1.00 27.300          C  
ATOM     46  CD1 ILE A   3     -20.504  -6.719   1.872  1.00 27.300          C  
ATOM     47  H   ILE A   3     -22.303  -3.452   0.165  1.00 23.300          H  
ATOM     48  HA  ILE A   3     -19.683  -4.028   1.495  1.00 23.440          H  
ATOM     49  HB  ILE A   3     -20.683  -5.006  -1.221  1.00 32.760          H  
ATOM     50 1HG1 ILE A   3     -22.034  -6.012   0.566  1.00 32.760          H  
ATOM     51 2HG1 ILE A   3     -20.958  -7.213  -0.156  1.00 32.760          H  
ATOM     52 1HG2 ILE A   3     -18.730  -6.509  -1.115  1.00 32.760          H  
ATOM     53 2HG2 ILE A   3     -18.235  -4.837  -1.047  1.00 32.760          H  
ATOM     54 3HG2 ILE A   3     -18.223  -5.782   0.424  1.00 32.760          H  
ATOM     55 1HD1 ILE A   3     -21.142  -7.515   2.255  1.00 32.760          H  
ATOM     56 2HD1 ILE A   3     -19.482  -7.078   1.830  1.00 32.760          H  
ATOM     57 3HD1 ILE A   3     -20.560  -5.871   2.547  1.00 32.760          H  
ATOM     58  N   TYR A   4     -18.440  -2.292   0.339  1.00 18.720          N  
ATOM     59  CA  TYR A   4     -17.644  -1.174  -0.179  1.00 18.470          C  
ATOM     60  C   TYR A   4     -17.110  -1.365  -1.606  1.00 17.980          C  
ATOM     61  O   TYR A   4     -16.752  -0.397  -2.280  1.00 17.970          O  
ATOM     62  CB  TYR A   4     -16.483  -0.919   0.784  1.00 25.960          C  
ATOM     63  CG  TYR A   4     -15.421  -1.999   0.756  1.00 25.960          C  
ATOM     64  CD1 TYR A   4     -14.322  -1.870  -0.078  1.00 25.960          C  
ATOM     65  CD2 TYR A   4     -15.558  -3.130   1.551  1.00 25.960          C  
ATOM     66  CE1 TYR A   4     -13.364  -2.857  -0.114  1.00 25.960          C  
ATOM     67  CE2 TYR A   4     -14.603  -4.117   1.508  1.00 25.960          C  
ATOM     68  CZ  TYR A   4     -13.508  -3.983   0.680  1.00 25.960          C  
ATOM     69  OH  TYR A   4     -12.557  -4.974   0.637  1.00 25.960          O  
ATOM     70  H   TYR A   4     -18.110  -2.771   1.163  1.00 22.460          H  
ATOM     71  HA  TYR A   4     -18.281  -0.290  -0.190  1.00 22.160          H  
ATOM     72 1HB  TYR A   4     -16.009   0.032   0.537  1.00 31.150          H  
ATOM     73 2HB  TYR A   4     -16.865  -0.840   1.801  1.00 31.150          H  
ATOM     74  HD1 TYR A   4     -14.217  -0.985  -0.708  1.00 31.150          H  
ATOM     75  HD2 TYR A   4     -16.418  -3.242   2.207  1.00 31.150          H  
ATOM     76  HE1 TYR A   4     -12.502  -2.754  -0.771  1.00 31.150          H  
ATOM     77  HE2 TYR A   4     -14.709  -5.006   2.129  1.00 31.150          H  
ATOM     78  HH  TYR A   4     -11.864  -4.727   0.020  1.00 31.150          H  
ATOM     79  N   VAL A   5     -17.000  -2.613  -2.028  1.00 17.660          N  
ATOM     80  CA  VAL A   5     -16.481  -2.976  -3.336  1.00 17.240          C  
ATOM     81  C   VAL A   5     -17.495  -3.775  -4.141  1.00 16.790          C  
ATOM     82  O   VAL A   5     -18.079  -4.740  -3.653  1.00 16.840          O  
ATOM     83  CB  VAL A   5     -15.154  -3.760  -3.183  1.00 24.300          C  
ATOM     84  CG1 VAL A   5     -15.347  -4.994  -2.286  1.00 24.300          C  
ATOM     85  CG2 VAL A   5     -14.629  -4.188  -4.552  1.00 24.300          C  
ATOM     86  H   VAL A   5     -17.339  -3.329  -1.412  1.00 21.190          H  
ATOM     87  HA  VAL A   5     -16.264  -2.059  -3.882  1.00 20.690          H  
ATOM     88  HB  VAL A   5     -14.431  -3.114  -2.715  1.00 29.160          H  
ATOM     89 1HG1 VAL A   5     -14.394  -5.508  -2.173  1.00 29.160          H  
ATOM     90 2HG1 VAL A   5     -15.700  -4.685  -1.312  1.00 29.160          H  
ATOM     91 3HG1 VAL A   5     -16.063  -5.680  -2.723  1.00 29.160          H  
ATOM     92 1HG2 VAL A   5     -13.684  -4.711  -4.424  1.00 29.160          H  
ATOM     93 2HG2 VAL A   5     -15.337  -4.855  -5.046  1.00 29.160          H  
ATOM     94 3HG2 VAL A   5     -14.471  -3.306  -5.174  1.00 29.160          H  
ATOM     95  N   LYS A   6     -17.676  -3.381  -5.393  1.00 16.490          N  
ATOM     96  CA  LYS A   6     -18.596  -4.058  -6.289  1.00 16.180          C  
ATOM     97  C   LYS A   6     -17.858  -4.560  -7.511  1.00 15.910          C  
ATOM     98  O   LYS A   6     -16.814  -4.016  -7.872  1.00 15.920          O  
ATOM     99  CB  LYS A   6     -19.717  -3.113  -6.710  1.00 22.780          C  
ATOM    100  CG  LYS A   6     -20.600  -2.647  -5.560  1.00 22.780          C  
ATOM    101  CD  LYS A   6     -21.724  -1.743  -6.050  1.00 22.780          C  
ATOM    102  CE  LYS A   6     -22.594  -1.264  -4.891  1.00 22.780          C  
ATOM    103  NZ  LYS A   6     -23.697  -0.369  -5.354  1.00 22.780          N  
ATOM    104  H   LYS A   6     -17.157  -2.582  -5.730  1.00 19.790          H  
ATOM    105  HA  LYS A   6     -19.024  -4.920  -5.776  1.00 19.420          H  
ATOM    106 1HB  LYS A   6     -19.287  -2.233  -7.189  1.00 27.330          H  
ATOM    107 2HB  LYS A   6     -20.348  -3.608  -7.449  1.00 27.330          H  
ATOM    108 1HG  LYS A   6     -21.026  -3.517  -5.059  1.00 27.330          H  
ATOM    109 2HG  LYS A   6     -19.994  -2.102  -4.834  1.00 27.330          H  
ATOM    110 1HD  LYS A   6     -21.300  -0.876  -6.558  1.00 27.330          H  
ATOM    111 2HD  LYS A   6     -22.348  -2.288  -6.758  1.00 27.330          H  
ATOM    112 1HE  LYS A   6     -23.026  -2.128  -4.390  1.00 27.330          H  
ATOM    113 2HE  LYS A   6     -21.970  -0.719  -4.181  1.00 27.330          H  
ATOM    114 1HZ  LYS A   6     -24.248  -0.074  -4.559  1.00 27.330          H  
ATOM    115 2HZ  LYS A   6     -23.306   0.444  -5.811  1.00 27.330          H  
ATOM    116 3HZ  LYS A   6     -24.288  -0.868  -6.004  1.00 27.330          H  
ATOM    117  N   THR A   7     -18.413  -5.579  -8.161  1.00 15.810          N  
ATOM    118  CA  THR A   7     -17.858  -6.084  -9.406  1.00 15.670          C  
ATOM    119  C   THR A   7     -17.846  -4.962 -10.426  1.00 15.420          C  
ATOM    120  O   THR A   7     -18.854  -4.280 -10.616  1.00 15.100          O  
ATOM    121  CB  THR A   7     -18.698  -7.271  -9.949  1.00 21.990          C  
ATOM    122  OG1 THR A   7     -18.730  -8.325  -8.970  1.00 21.990          O  
ATOM    123  CG2 THR A   7     -18.097  -7.821 -11.268  1.00 21.990          C  
ATOM    124  H   THR A   7     -19.248  -6.014  -7.797  1.00 18.970          H  
ATOM    125  HA  THR A   7     -16.833  -6.413  -9.235  1.00 18.800          H  
ATOM    126  HB  THR A   7     -19.716  -6.931 -10.137  1.00 26.390          H  
ATOM    127  HG1 THR A   7     -19.376  -8.989  -9.237  1.00 26.390          H  
ATOM    128 1HG2 THR A   7     -18.710  -8.649 -11.622  1.00 26.390          H  
ATOM    129 2HG2 THR A   7     -18.082  -7.047 -12.035  1.00 26.390          H  
ATOM    130 3HG2 THR A   7     -17.082  -8.174 -11.098  1.00 26.390          H  
ATOM    131  N   VAL A   8     -16.712  -4.776 -11.088  1.00 15.700          N  
ATOM    132  CA  VAL A   8     -16.601  -3.742 -12.103  1.00 15.660          C  
ATOM    133  C   VAL A   8     -16.665  -4.373 -13.474  1.00 14.980          C  
ATOM    134  O   VAL A   8     -17.447  -3.954 -14.326  1.00 15.000          O  
ATOM    135  CB  VAL A   8     -15.309  -2.926 -11.944  1.00 21.940          C  
ATOM    136  CG1 VAL A   8     -15.189  -1.901 -13.089  1.00 21.940          C  
ATOM    137  CG2 VAL A   8     -15.341  -2.224 -10.593  1.00 21.940          C  
ATOM    138  H   VAL A   8     -15.932  -5.380 -10.877  1.00 18.840          H  
ATOM    139  HA  VAL A   8     -17.444  -3.057 -11.997  1.00 18.790          H  
ATOM    140  HB  VAL A   8     -14.447  -3.588 -11.995  1.00 26.330          H  
ATOM    141 1HG1 VAL A   8     -14.272  -1.326 -12.965  1.00 26.330          H  
ATOM    142 2HG1 VAL A   8     -15.161  -2.406 -14.054  1.00 26.330          H  
ATOM    143 3HG1 VAL A   8     -16.048  -1.225 -13.063  1.00 26.330          H  
ATOM    144 1HG2 VAL A   8     -14.431  -1.642 -10.458  1.00 26.330          H  
ATOM    145 2HG2 VAL A   8     -16.206  -1.563 -10.550  1.00 26.330          H  
ATOM    146 3HG2 VAL A   8     -15.417  -2.962  -9.794  1.00 26.330          H  
ATOM    147  N   LEU A   9     -15.831  -5.365 -13.719  1.00 14.570          N  
ATOM    148  CA  LEU A   9     -15.878  -5.980 -15.022  1.00 14.060          C  
ATOM    149  C   LEU A   9     -16.262  -7.422 -14.824  1.00 13.700          C  
ATOM    150  O   LEU A   9     -15.989  -8.004 -13.768  1.00 13.990          O  
ATOM    151  CB  LEU A   9     -14.532  -5.835 -15.738  1.00 19.890          C  
ATOM    152  CG  LEU A   9     -13.336  -6.592 -15.165  1.00 19.890          C  
ATOM    153  CD1 LEU A   9     -13.125  -7.900 -15.998  1.00 19.890          C  
ATOM    154  CD2 LEU A   9     -12.115  -5.694 -15.190  1.00 19.890          C  
ATOM    155  H   LEU A   9     -15.193  -5.692 -13.016  1.00 17.480          H  
ATOM    156  HA  LEU A   9     -16.646  -5.507 -15.629  1.00 16.870          H  
ATOM    157 1HB  LEU A   9     -14.665  -6.179 -16.747  1.00 23.870          H  
ATOM    158 2HB  LEU A   9     -14.275  -4.778 -15.776  1.00 23.870          H  
ATOM    159  HG  LEU A   9     -13.542  -6.884 -14.139  1.00 23.870          H  
ATOM    160 1HD1 LEU A   9     -12.282  -8.452 -15.599  1.00 23.870          H  
ATOM    161 2HD1 LEU A   9     -14.006  -8.532 -15.964  1.00 23.870          H  
ATOM    162 3HD1 LEU A   9     -12.920  -7.636 -17.036  1.00 23.870          H  
ATOM    163 1HD2 LEU A   9     -11.261  -6.231 -14.779  1.00 23.870          H  
ATOM    164 2HD2 LEU A   9     -11.899  -5.407 -16.210  1.00 23.870          H  
ATOM    165 3HD2 LEU A   9     -12.303  -4.801 -14.593  1.00 23.870          H  
ATOM    166  N   GLU A  10     -16.913  -7.967 -15.830  1.00 13.230          N  
ATOM    167  CA  GLU A  10     -17.330  -9.348 -15.885  1.00 12.990          C  
ATOM    168  C   GLU A  10     -17.573  -9.692 -17.338  1.00 12.790          C  
ATOM    169  O   GLU A  10     -17.820  -8.798 -18.154  1.00 13.000          O  
ATOM    170  CB  GLU A  10     -18.576  -9.561 -15.020  1.00 18.280          C  
ATOM    171  CG  GLU A  10     -19.795  -8.777 -15.470  1.00 18.280          C  
ATOM    172  CD  GLU A  10     -20.971  -8.856 -14.517  1.00 18.280          C  
ATOM    173  OE1 GLU A  10     -20.878  -9.537 -13.524  1.00 18.280          O  
ATOM    174  OE2 GLU A  10     -21.965  -8.210 -14.772  1.00 18.280          O  
ATOM    175  H   GLU A  10     -17.105  -7.383 -16.630  1.00 15.880          H  
ATOM    176  HA  GLU A  10     -16.524  -9.976 -15.516  1.00 15.590          H  
ATOM    177 1HB  GLU A  10     -18.841 -10.614 -15.030  1.00 21.940          H  
ATOM    178 2HB  GLU A  10     -18.356  -9.289 -13.994  1.00 21.940          H  
ATOM    179 1HG  GLU A  10     -19.520  -7.733 -15.615  1.00 21.940          H  
ATOM    180 2HG  GLU A  10     -20.107  -9.184 -16.428  1.00 21.940          H  
ATOM    181  N   GLU A  11     -17.541 -10.970 -17.663  1.00 12.540          N  
ATOM    182  CA  GLU A  11     -17.811 -11.404 -19.025  1.00 12.460          C  
ATOM    183  C   GLU A  11     -19.212 -10.978 -19.454  1.00 12.220          C  
ATOM    184  O   GLU A  11     -20.169 -11.127 -18.693  1.00 12.470          O  
ATOM    185  CB  GLU A  11     -17.715 -12.920 -19.109  1.00 17.480          C  
ATOM    186  CG  GLU A  11     -16.370 -13.507 -18.838  1.00 17.480          C  
ATOM    187  CD  GLU A  11     -16.417 -14.992 -18.875  1.00 17.480          C  
ATOM    188  OE1 GLU A  11     -17.417 -15.512 -19.291  1.00 17.480          O  
ATOM    189  OE2 GLU A  11     -15.492 -15.612 -18.447  1.00 17.480          O  
ATOM    190  H   GLU A  11     -17.329 -11.655 -16.953  1.00 15.050          H  
ATOM    191  HA  GLU A  11     -17.084 -10.947 -19.695  1.00 14.950          H  
ATOM    192 1HB  GLU A  11     -18.437 -13.375 -18.433  1.00 20.970          H  
ATOM    193 2HB  GLU A  11     -17.971 -13.222 -20.119  1.00 20.970          H  
ATOM    194 1HG  GLU A  11     -15.690 -13.170 -19.578  1.00 20.970          H  
ATOM    195 2HG  GLU A  11     -16.006 -13.163 -17.893  1.00 20.970          H  
ATOM    196  N   GLN A  12     -19.334 -10.454 -20.672  1.00 11.940          N  
ATOM    197  CA  GLN A  12     -20.640 -10.065 -21.191  1.00 11.890          C  
ATOM    198  C   GLN A  12     -21.094 -11.100 -22.181  1.00 11.800          C  
ATOM    199  O   GLN A  12     -20.263 -11.743 -22.819  1.00 11.680          O  
ATOM    200  CB  GLN A  12     -20.582  -8.683 -21.835  1.00 16.670          C  
ATOM    201  CG  GLN A  12     -20.152  -7.621 -20.874  1.00 16.670          C  
ATOM    202  CD  GLN A  12     -21.129  -7.435 -19.789  1.00 16.670          C  
ATOM    203  OE1 GLN A  12     -22.305  -7.148 -20.035  1.00 16.670          O  
ATOM    204  NE2 GLN A  12     -20.676  -7.612 -18.574  1.00 16.670          N  
ATOM    205  H   GLN A  12     -18.511 -10.347 -21.246  1.00 14.330          H  
ATOM    206  HA  GLN A  12     -21.359 -10.047 -20.373  1.00 14.270          H  
ATOM    207 1HB  GLN A  12     -19.879  -8.697 -22.668  1.00 20.000          H  
ATOM    208 2HB  GLN A  12     -21.561  -8.420 -22.233  1.00 20.000          H  
ATOM    209 1HG  GLN A  12     -19.210  -7.923 -20.418  1.00 20.000          H  
ATOM    210 2HG  GLN A  12     -20.040  -6.675 -21.387  1.00 20.000          H  
ATOM    211 1HE2 GLN A  12     -21.301  -7.508 -17.790  1.00 20.000          H  
ATOM    212 2HE2 GLN A  12     -19.690  -7.876 -18.417  1.00 20.000          H  
ATOM    213  N   GLU A  13     -22.402 -11.249 -22.340  1.00 12.040          N  
ATOM    214  CA  GLU A  13     -22.911 -12.227 -23.284  1.00 12.200          C  
ATOM    215  C   GLU A  13     -22.361 -11.952 -24.696  1.00 11.940          C  
ATOM    216  O   GLU A  13     -22.421 -10.806 -25.143  1.00 11.900          O  
ATOM    217  CB  GLU A  13     -24.440 -12.178 -23.308  1.00 17.020          C  
ATOM    218  CG  GLU A  13     -25.082 -13.259 -24.153  1.00 17.020          C  
ATOM    219  CD  GLU A  13     -26.601 -13.211 -24.167  1.00 17.020          C  
ATOM    220  OE1 GLU A  13     -27.149 -12.337 -23.542  1.00 17.020          O  
ATOM    221  OE2 GLU A  13     -27.214 -14.073 -24.784  1.00 17.020          O  
ATOM    222  H   GLU A  13     -23.040 -10.690 -21.787  1.00 14.450          H  
ATOM    223  HA  GLU A  13     -22.634 -13.204 -22.925  1.00 14.640          H  
ATOM    224 1HB  GLU A  13     -24.823 -12.276 -22.291  1.00 20.420          H  
ATOM    225 2HB  GLU A  13     -24.768 -11.212 -23.694  1.00 20.420          H  
ATOM    226 1HG  GLU A  13     -24.723 -13.184 -25.177  1.00 20.420          H  
ATOM    227 2HG  GLU A  13     -24.762 -14.214 -23.753  1.00 20.420          H  
ATOM    228  N   PRO A  14     -21.793 -12.960 -25.399  1.00 11.980          N  
ATOM    229  CA  PRO A  14     -21.314 -12.887 -26.771  1.00 11.960          C  
ATOM    230  C   PRO A  14     -22.460 -12.566 -27.718  1.00 11.930          C  
ATOM    231  O   PRO A  14     -23.583 -13.005 -27.497  1.00 12.270          O  
ATOM    232  CB  PRO A  14     -20.781 -14.304 -27.021  1.00 17.940          C  
ATOM    233  CG  PRO A  14     -20.457 -14.846 -25.660  1.00 17.940          C  
ATOM    234  CD  PRO A  14     -21.465 -14.231 -24.733  1.00 17.940          C  
ATOM    235  HA  PRO A  14     -20.519 -12.133 -26.844  1.00 14.350          H  
ATOM    236 1HB  PRO A  14     -21.526 -14.893 -27.549  1.00 21.530          H  
ATOM    237 2HB  PRO A  14     -19.893 -14.265 -27.662  1.00 21.530          H  
ATOM    238 1HG  PRO A  14     -20.502 -15.944 -25.663  1.00 21.530          H  
ATOM    239 2HG  PRO A  14     -19.427 -14.581 -25.381  1.00 21.530          H  
ATOM    240 1HD  PRO A  14     -22.348 -14.844 -24.622  1.00 21.530          H  
ATOM    241 2HD  PRO A  14     -20.927 -14.063 -23.785  1.00 21.530          H  
ATOM    242  N   ILE A  15     -22.154 -11.877 -28.808  1.00 11.730          N  
ATOM    243  CA  ILE A  15     -23.142 -11.542 -29.831  1.00 11.910          C  
ATOM    244  C   ILE A  15     -22.710 -12.090 -31.185  1.00 12.490          C  
ATOM    245  O   ILE A  15     -22.649 -11.373 -32.184  1.00 12.820          O  
ATOM    246  CB  ILE A  15     -23.324 -10.014 -29.904  1.00 16.600          C  
ATOM    247  CG1 ILE A  15     -21.923  -9.318 -30.141  1.00 16.600          C  
ATOM    248  CG2 ILE A  15     -23.973  -9.534 -28.596  1.00 16.600          C  
ATOM    249  CD1 ILE A  15     -21.991  -7.861 -30.514  1.00 16.600          C  
ATOM    250  H   ILE A  15     -21.203 -11.556 -28.924  1.00 14.080          H  
ATOM    251  HA  ILE A  15     -24.095 -11.998 -29.567  1.00 14.290          H  
ATOM    252  HB  ILE A  15     -23.967  -9.763 -30.745  1.00 19.920          H  
ATOM    253 1HG1 ILE A  15     -21.338  -9.399 -29.228  1.00 19.920          H  
ATOM    254 2HG1 ILE A  15     -21.390  -9.821 -30.934  1.00 19.920          H  
ATOM    255 1HG2 ILE A  15     -24.131  -8.463 -28.623  1.00 19.920          H  
ATOM    256 2HG2 ILE A  15     -24.932 -10.033 -28.472  1.00 19.920          H  
ATOM    257 3HG2 ILE A  15     -23.331  -9.780 -27.747  1.00 19.920          H  
ATOM    258 1HD1 ILE A  15     -20.977  -7.481 -30.651  1.00 19.920          H  
ATOM    259 2HD1 ILE A  15     -22.547  -7.754 -31.446  1.00 19.920          H  
ATOM    260 3HD1 ILE A  15     -22.480  -7.291 -29.734  1.00 19.920          H  
ATOM    261  N   TYR A  16     -22.408 -13.376 -31.191  1.00 12.730          N  
ATOM    262  CA  TYR A  16     -21.866 -14.062 -32.344  1.00 13.380          C  
ATOM    263  C   TYR A  16     -22.548 -15.430 -32.396  1.00 13.320          C  
ATOM    264  O   TYR A  16     -23.435 -15.677 -31.580  1.00 13.240          O  
ATOM    265  CB  TYR A  16     -20.346 -14.207 -32.140  1.00 18.470          C  
ATOM    266  CG  TYR A  16     -19.643 -12.909 -31.804  1.00 18.470          C  
ATOM    267  CD1 TYR A  16     -19.361 -12.624 -30.477  1.00 18.470          C  
ATOM    268  CD2 TYR A  16     -19.309 -12.000 -32.789  1.00 18.470          C  
ATOM    269  CE1 TYR A  16     -18.734 -11.448 -30.132  1.00 18.470          C  
ATOM    270  CE2 TYR A  16     -18.684 -10.815 -32.447  1.00 18.470          C  
ATOM    271  CZ  TYR A  16     -18.394 -10.542 -31.122  1.00 18.470          C  
ATOM    272  OH  TYR A  16     -17.759  -9.367 -30.781  1.00 18.470          O  
ATOM    273  H   TYR A  16     -22.541 -13.897 -30.333  1.00 15.280          H  
ATOM    274  HA  TYR A  16     -22.095 -13.494 -33.244  1.00 16.060          H  
ATOM    275 1HB  TYR A  16     -20.160 -14.919 -31.329  1.00 22.170          H  
ATOM    276 2HB  TYR A  16     -19.870 -14.594 -33.013  1.00 22.170          H  
ATOM    277  HD1 TYR A  16     -19.632 -13.339 -29.711  1.00 22.170          H  
ATOM    278  HD2 TYR A  16     -19.539 -12.214 -33.832  1.00 22.170          H  
ATOM    279  HE1 TYR A  16     -18.506 -11.233 -29.089  1.00 22.170          H  
ATOM    280  HE2 TYR A  16     -18.417 -10.097 -33.222  1.00 22.170          H  
ATOM    281  HH  TYR A  16     -17.688  -8.803 -31.556  1.00 22.170          H  
ATOM    282  N   PRO A  17     -22.311 -16.276 -33.412  1.00 13.490          N  
ATOM    283  CA  PRO A  17     -22.744 -17.656 -33.394  1.00 13.560          C  
ATOM    284  C   PRO A  17     -22.049 -18.214 -32.169  1.00 13.490          C  
ATOM    285  O   PRO A  17     -20.934 -17.785 -31.875  1.00 13.820          O  
ATOM    286  CB  PRO A  17     -22.212 -18.211 -34.719  1.00 20.340          C  
ATOM    287  CG  PRO A  17     -22.092 -16.977 -35.616  1.00 20.340          C  
ATOM    288  CD  PRO A  17     -21.672 -15.855 -34.674  1.00 20.340          C  
ATOM    289  HA  PRO A  17     -23.837 -17.714 -33.309  1.00 16.270          H  
ATOM    290 1HB  PRO A  17     -21.253 -18.733 -34.555  1.00 24.410          H  
ATOM    291 2HB  PRO A  17     -22.915 -18.959 -35.118  1.00 24.410          H  
ATOM    292 1HG  PRO A  17     -21.349 -17.161 -36.410  1.00 24.410          H  
ATOM    293 2HG  PRO A  17     -23.049 -16.777 -36.120  1.00 24.410          H  
ATOM    294 1HD  PRO A  17     -20.584 -15.875 -34.592  1.00 24.410          H  
ATOM    295 2HD  PRO A  17     -22.056 -14.889 -35.030  1.00 24.410          H  
ATOM    296  N   ILE A  18     -22.672 -19.140 -31.460  1.00 13.190          N  
ATOM    297  CA  ILE A  18     -22.029 -19.650 -30.261  1.00 13.210          C  
ATOM    298  C   ILE A  18     -21.414 -21.031 -30.498  1.00 13.690          C  
ATOM    299  O   ILE A  18     -22.126 -22.032 -30.581  1.00 13.870          O  
ATOM    300  CB  ILE A  18     -23.090 -19.696 -29.133  1.00 18.490          C  
ATOM    301  CG1 ILE A  18     -23.795 -18.283 -28.963  1.00 18.490          C  
ATOM    302  CG2 ILE A  18     -22.493 -20.142 -27.846  1.00 18.490          C  
ATOM    303  CD1 ILE A  18     -22.890 -17.090 -28.631  1.00 18.490          C  
ATOM    304  H   ILE A  18     -23.580 -19.480 -31.742  1.00 15.830          H  
ATOM    305  HA  ILE A  18     -21.227 -18.979 -29.973  1.00 15.850          H  
ATOM    306  HB  ILE A  18     -23.867 -20.404 -29.414  1.00 22.180          H  
ATOM    307 1HG1 ILE A  18     -24.313 -18.045 -29.893  1.00 22.180          H  
ATOM    308 2HG1 ILE A  18     -24.536 -18.367 -28.167  1.00 22.180          H  
ATOM    309 1HG2 ILE A  18     -23.269 -20.191 -27.083  1.00 22.180          H  
ATOM    310 2HG2 ILE A  18     -22.071 -21.108 -27.989  1.00 22.180          H  
ATOM    311 3HG2 ILE A  18     -21.728 -19.465 -27.531  1.00 22.180          H  
ATOM    312 1HD1 ILE A  18     -23.508 -16.193 -28.549  1.00 22.180          H  
ATOM    313 2HD1 ILE A  18     -22.387 -17.251 -27.699  1.00 22.180          H  
ATOM    314 3HD1 ILE A  18     -22.158 -16.938 -29.421  1.00 22.180          H  
ATOM    315  N   GLU A  19     -20.079 -21.064 -30.590  1.00 14.060          N  
ATOM    316  CA  GLU A  19     -19.303 -22.275 -30.875  1.00 14.670          C  
ATOM    317  C   GLU A  19     -17.981 -22.310 -30.081  1.00 14.330          C  
ATOM    318  O   GLU A  19     -17.354 -21.270 -29.854  1.00 14.330          O  
ATOM    319  CB  GLU A  19     -18.984 -22.378 -32.376  1.00 20.290          C  
ATOM    320  CG  GLU A  19     -20.202 -22.502 -33.313  1.00 20.290          C  
ATOM    321  CD  GLU A  19     -19.809 -22.675 -34.770  1.00 20.290          C  
ATOM    322  OE1 GLU A  19     -18.632 -22.682 -35.042  1.00 20.290          O  
ATOM    323  OE2 GLU A  19     -20.682 -22.802 -35.600  1.00 20.290          O  
ATOM    324  H   GLU A  19     -19.584 -20.188 -30.491  1.00 16.870          H  
ATOM    325  HA  GLU A  19     -19.900 -23.141 -30.590  1.00 17.600          H  
ATOM    326 1HB  GLU A  19     -18.422 -21.497 -32.685  1.00 24.350          H  
ATOM    327 2HB  GLU A  19     -18.347 -23.245 -32.548  1.00 24.350          H  
ATOM    328 1HG  GLU A  19     -20.810 -23.350 -32.999  1.00 24.350          H  
ATOM    329 2HG  GLU A  19     -20.811 -21.603 -33.225  1.00 24.350          H  
ATOM    330  N   GLY A  20     -17.534 -23.509 -29.700  1.00 14.180          N  
ATOM    331  CA  GLY A  20     -16.230 -23.693 -29.054  1.00 13.990          C  
ATOM    332  C   GLY A  20     -16.087 -22.922 -27.749  1.00 13.240          C  
ATOM    333  O   GLY A  20     -16.922 -23.024 -26.845  1.00 12.690          O  
ATOM    334  H   GLY A  20     -18.106 -24.320 -29.888  1.00 17.020          H  
ATOM    335 1HA  GLY A  20     -16.076 -24.756 -28.863  1.00 16.790          H  
ATOM    336 2HA  GLY A  20     -15.444 -23.387 -29.745  1.00 16.790          H  
ATOM    337  N   LYS A  21     -15.037 -22.102 -27.675  1.00 13.320          N  
ATOM    338  CA  LYS A  21     -14.739 -21.284 -26.498  1.00 12.820          C  
ATOM    339  C   LYS A  21     -15.869 -20.296 -26.206  1.00 11.930          C  
ATOM    340  O   LYS A  21     -15.956 -19.746 -25.102  1.00 11.530          O  
ATOM    341  CB  LYS A  21     -13.416 -20.528 -26.679  1.00 18.150          C  
ATOM    342  CG  LYS A  21     -13.443 -19.420 -27.750  1.00 18.150          C  
ATOM    343  CD  LYS A  21     -12.079 -18.752 -27.908  1.00 18.150          C  
ATOM    344  CE  LYS A  21     -12.132 -17.606 -28.924  1.00 18.150          C  
ATOM    345  NZ  LYS A  21     -10.797 -16.960 -29.110  1.00 18.150          N  
ATOM    346  H   LYS A  21     -14.411 -22.068 -28.466  1.00 15.980          H  
ATOM    347  HA  LYS A  21     -14.643 -21.943 -25.635  1.00 15.380          H  
ATOM    348 1HB  LYS A  21     -13.133 -20.067 -25.731  1.00 21.780          H  
ATOM    349 2HB  LYS A  21     -12.629 -21.233 -26.944  1.00 21.780          H  
ATOM    350 1HG  LYS A  21     -13.750 -19.842 -28.706  1.00 21.780          H  
ATOM    351 2HG  LYS A  21     -14.165 -18.654 -27.466  1.00 21.780          H  
ATOM    352 1HD  LYS A  21     -11.754 -18.357 -26.944  1.00 21.780          H  
ATOM    353 2HD  LYS A  21     -11.348 -19.488 -28.244  1.00 21.780          H  
ATOM    354 1HE  LYS A  21     -12.474 -17.994 -29.883  1.00 21.780          H  
ATOM    355 2HE  LYS A  21     -12.841 -16.856 -28.574  1.00 21.780          H  
ATOM    356 1HZ  LYS A  21     -10.877 -16.210 -29.784  1.00 21.780          H  
ATOM    357 2HZ  LYS A  21     -10.474 -16.587 -28.225  1.00 21.780          H  
ATOM    358 3HZ  LYS A  21     -10.134 -17.644 -29.446  1.00 21.780          H  
ATOM    359  N   THR A  22     -16.717 -20.037 -27.211  1.00 11.710          N  
ATOM    360  CA  THR A  22     -17.810 -19.109 -27.050  1.00 10.940          C  
ATOM    361  C   THR A  22     -18.993 -19.837 -26.410  1.00 10.480          C  
ATOM    362  O   THR A  22     -19.871 -19.186 -25.848  1.00  9.850          O  
ATOM    363  CB  THR A  22     -18.180 -18.434 -28.396  1.00 15.620          C  
ATOM    364  OG1 THR A  22     -17.033 -17.739 -28.902  1.00 15.620          O  
ATOM    365  CG2 THR A  22     -19.289 -17.419 -28.211  1.00 15.620          C  
ATOM    366  H   THR A  22     -16.621 -20.520 -28.109  1.00 14.050          H  
ATOM    367  HA  THR A  22     -17.493 -18.317 -26.375  1.00 13.130          H  
ATOM    368  HB  THR A  22     -18.494 -19.181 -29.105  1.00 18.750          H  
ATOM    369  HG1 THR A  22     -16.376 -18.379 -29.175  1.00 18.750          H  
ATOM    370 1HG2 THR A  22     -19.515 -16.950 -29.171  1.00 18.750          H  
ATOM    371 2HG2 THR A  22     -20.165 -17.888 -27.842  1.00 18.750          H  
ATOM    372 3HG2 THR A  22     -18.958 -16.667 -27.506  1.00 18.750          H  
ATOM    373  N   VAL A  23     -19.013 -21.182 -26.442  1.00 10.960          N  
ATOM    374  CA  VAL A  23     -20.068 -21.927 -25.773  1.00 10.720          C  
ATOM    375  C   VAL A  23     -19.790 -21.760 -24.309  1.00 10.500          C  
ATOM    376  O   VAL A  23     -20.709 -21.532 -23.512  1.00 10.070          O  
ATOM    377  CB  VAL A  23     -20.093 -23.427 -26.131  1.00 15.100          C  
ATOM    378  CG1 VAL A  23     -21.119 -24.159 -25.254  1.00 15.100          C  
ATOM    379  CG2 VAL A  23     -20.445 -23.594 -27.581  1.00 15.100          C  
ATOM    380  H   VAL A  23     -18.259 -21.715 -26.873  1.00 13.150          H  
ATOM    381  HA  VAL A  23     -21.034 -21.491 -25.990  1.00 12.860          H  
ATOM    382  HB  VAL A  23     -19.111 -23.857 -25.940  1.00 18.120          H  
ATOM    383 1HG1 VAL A  23     -21.124 -25.216 -25.511  1.00 18.120          H  
ATOM    384 2HG1 VAL A  23     -20.865 -24.055 -24.199  1.00 18.120          H  
ATOM    385 3HG1 VAL A  23     -22.110 -23.738 -25.427  1.00 18.120          H  
ATOM    386 1HG2 VAL A  23     -20.442 -24.650 -27.840  1.00 18.120          H  
ATOM    387 2HG2 VAL A  23     -21.422 -23.186 -27.780  1.00 18.120          H  
ATOM    388 3HG2 VAL A  23     -19.723 -23.079 -28.150  1.00 18.120          H  
ATOM    389  N   LEU A  24     -18.513 -21.927 -23.936  1.00 10.940          N  
ATOM    390  CA  LEU A  24     -18.178 -21.749 -22.535  1.00 10.960          C  
ATOM    391  C   LEU A  24     -18.466 -20.335 -22.090  1.00 10.350          C  
ATOM    392  O   LEU A  24     -19.146 -20.139 -21.087  1.00 10.320          O  
ATOM    393  CB  LEU A  24     -16.692 -21.989 -22.256  1.00 15.340          C  
ATOM    394  CG  LEU A  24     -16.143 -23.392 -22.307  1.00 15.340          C  
ATOM    395  CD1 LEU A  24     -14.603 -23.313 -22.223  1.00 15.340          C  
ATOM    396  CD2 LEU A  24     -16.679 -24.195 -21.124  1.00 15.340          C  
ATOM    397  H   LEU A  24     -17.819 -22.166 -24.654  1.00 13.130          H  
ATOM    398  HA  LEU A  24     -18.791 -22.420 -21.942  1.00 13.150          H  
ATOM    399 1HB  LEU A  24     -16.120 -21.406 -22.973  1.00 18.400          H  
ATOM    400 2HB  LEU A  24     -16.481 -21.600 -21.266  1.00 18.400          H  
ATOM    401  HG  LEU A  24     -16.427 -23.872 -23.245  1.00 18.400          H  
ATOM    402 1HD1 LEU A  24     -14.188 -24.326 -22.251  1.00 18.400          H  
ATOM    403 2HD1 LEU A  24     -14.215 -22.738 -23.060  1.00 18.400          H  
ATOM    404 3HD1 LEU A  24     -14.308 -22.831 -21.284  1.00 18.400          H  
ATOM    405 1HD2 LEU A  24     -16.265 -25.200 -21.162  1.00 18.400          H  
ATOM    406 2HD2 LEU A  24     -16.377 -23.717 -20.187  1.00 18.400          H  
ATOM    407 3HD2 LEU A  24     -17.758 -24.262 -21.162  1.00 18.400          H  
ATOM    408  N   CYS A  25     -18.039 -19.336 -22.871  1.00 10.010          N  
ATOM    409  CA  CYS A  25     -18.285 -17.969 -22.449  1.00  9.610          C  
ATOM    410  C   CYS A  25     -19.770 -17.660 -22.382  1.00  9.180          C  
ATOM    411  O   CYS A  25     -20.218 -17.018 -21.434  1.00  9.090          O  
ATOM    412  CB  CYS A  25     -17.603 -16.955 -23.353  1.00 13.610          C  
ATOM    413  SG  CYS A  25     -17.774 -15.243 -22.757  1.00 13.610          S  
ATOM    414  H   CYS A  25     -17.471 -19.524 -23.704  1.00 12.010          H  
ATOM    415  HA  CYS A  25     -17.866 -17.843 -21.449  1.00 11.530          H  
ATOM    416 1HB  CYS A  25     -16.538 -17.190 -23.425  1.00 16.340          H  
ATOM    417 2HB  CYS A  25     -18.024 -17.014 -24.355  1.00 16.340          H  
ATOM    418  HG  CYS A  25     -17.519 -15.496 -21.442  1.00 16.340          H  
ATOM    419  N   TRP A  26     -20.545 -18.069 -23.387  1.00  9.110          N  
ATOM    420  CA  TRP A  26     -21.961 -17.776 -23.384  1.00  8.890          C  
ATOM    421  C   TRP A  26     -22.652 -18.414 -22.203  1.00  9.170          C  
ATOM    422  O   TRP A  26     -23.453 -17.760 -21.528  1.00  9.140          O  
ATOM    423  CB  TRP A  26     -22.656 -18.244 -24.665  1.00 12.530          C  
ATOM    424  CG  TRP A  26     -24.110 -17.880 -24.653  1.00 12.530          C  
ATOM    425  CD1 TRP A  26     -24.635 -16.717 -25.106  1.00 12.530          C  
ATOM    426  CD2 TRP A  26     -25.236 -18.641 -24.119  1.00 12.530          C  
ATOM    427  NE1 TRP A  26     -25.979 -16.682 -24.874  1.00 12.530          N  
ATOM    428  CE2 TRP A  26     -26.362 -17.845 -24.267  1.00 12.530          C  
ATOM    429  CE3 TRP A  26     -25.367 -19.901 -23.522  1.00 12.530          C  
ATOM    430  CZ2 TRP A  26     -27.609 -18.252 -23.827  1.00 12.530          C  
ATOM    431  CZ3 TRP A  26     -26.610 -20.308 -23.080  1.00 12.530          C  
ATOM    432  CH2 TRP A  26     -27.704 -19.503 -23.227  1.00 12.530          C  
ATOM    433  H   TRP A  26     -20.156 -18.584 -24.173  1.00 10.930          H  
ATOM    434  HA  TRP A  26     -22.084 -16.703 -23.296  1.00 10.670          H  
ATOM    435 1HB  TRP A  26     -22.182 -17.785 -25.517  1.00 15.040          H  
ATOM    436 2HB  TRP A  26     -22.551 -19.322 -24.768  1.00 15.040          H  
ATOM    437  HD1 TRP A  26     -24.074 -15.911 -25.566  1.00 15.040          H  
ATOM    438  HE1 TRP A  26     -26.605 -15.873 -25.103  1.00 15.040          H  
ATOM    439  HE3 TRP A  26     -24.506 -20.548 -23.398  1.00 15.040          H  
ATOM    440  HZ2 TRP A  26     -28.492 -17.623 -23.937  1.00 15.040          H  
ATOM    441  HZ3 TRP A  26     -26.695 -21.286 -22.609  1.00 15.040          H  
ATOM    442  HH2 TRP A  26     -28.671 -19.849 -22.865  1.00 15.040          H  
ATOM    443  N   THR A  27     -22.363 -19.696 -21.954  1.00  9.580          N  
ATOM    444  CA  THR A  27     -23.025 -20.423 -20.890  1.00 10.030          C  
ATOM    445  C   THR A  27     -22.709 -19.772 -19.567  1.00 10.050          C  
ATOM    446  O   THR A  27     -23.604 -19.558 -18.742  1.00 10.280          O  
ATOM    447  CB  THR A  27     -22.581 -21.897 -20.859  1.00 13.860          C  
ATOM    448  OG1 THR A  27     -22.885 -22.518 -22.117  1.00 13.860          O  
ATOM    449  CG2 THR A  27     -23.364 -22.614 -19.759  1.00 13.860          C  
ATOM    450  H   THR A  27     -21.685 -20.199 -22.531  1.00 11.500          H  
ATOM    451  HA  THR A  27     -24.099 -20.379 -21.039  1.00 12.040          H  
ATOM    452  HB  THR A  27     -21.506 -21.965 -20.670  1.00 16.630          H  
ATOM    453  HG1 THR A  27     -22.232 -22.203 -22.787  1.00 16.630          H  
ATOM    454 1HG2 THR A  27     -23.072 -23.661 -19.731  1.00 16.630          H  
ATOM    455 2HG2 THR A  27     -23.147 -22.159 -18.803  1.00 16.630          H  
ATOM    456 3HG2 THR A  27     -24.430 -22.539 -19.962  1.00 16.630          H  
ATOM    457  N   GLU A  28     -21.438 -19.449 -19.356  1.00  9.980          N  
ATOM    458  CA  GLU A  28     -21.033 -18.848 -18.113  1.00 10.210          C  
ATOM    459  C   GLU A  28     -21.659 -17.460 -17.958  1.00  9.950          C  
ATOM    460  O   GLU A  28     -22.109 -17.129 -16.865  1.00 10.200          O  
ATOM    461  CB  GLU A  28     -19.515 -18.832 -18.060  1.00 14.200          C  
ATOM    462  CG  GLU A  28     -18.902 -20.263 -17.961  1.00 14.200          C  
ATOM    463  CD  GLU A  28     -19.086 -20.951 -16.653  1.00 14.200          C  
ATOM    464  OE1 GLU A  28     -18.627 -20.409 -15.694  1.00 14.200          O  
ATOM    465  OE2 GLU A  28     -19.611 -22.027 -16.599  1.00 14.200          O  
ATOM    466  H   GLU A  28     -20.723 -19.654 -20.062  1.00 11.980          H  
ATOM    467  HA  GLU A  28     -21.391 -19.475 -17.298  1.00 12.250          H  
ATOM    468 1HB  GLU A  28     -19.123 -18.354 -18.967  1.00 17.040          H  
ATOM    469 2HB  GLU A  28     -19.176 -18.246 -17.207  1.00 17.040          H  
ATOM    470 1HG  GLU A  28     -19.361 -20.887 -18.721  1.00 17.040          H  
ATOM    471 2HG  GLU A  28     -17.846 -20.197 -18.193  1.00 17.040          H  
ATOM    472  N   CYS A  29     -21.761 -16.672 -19.046  1.00  9.570          N  
ATOM    473  CA  CYS A  29     -22.377 -15.345 -18.970  1.00  9.490          C  
ATOM    474  C   CYS A  29     -23.840 -15.472 -18.598  1.00  9.610          C  
ATOM    475  O   CYS A  29     -24.367 -14.680 -17.809  1.00  9.970          O  
ATOM    476  CB  CYS A  29     -22.285 -14.613 -20.294  1.00 13.320          C  
ATOM    477  SG  CYS A  29     -20.652 -14.137 -20.703  1.00 13.320          S  
ATOM    478  H   CYS A  29     -21.339 -16.975 -19.928  1.00 11.480          H  
ATOM    479  HA  CYS A  29     -21.859 -14.766 -18.209  1.00 11.390          H  
ATOM    480 1HB  CYS A  29     -22.664 -15.250 -21.095  1.00 15.980          H  
ATOM    481 2HB  CYS A  29     -22.902 -13.716 -20.258  1.00 15.980          H  
ATOM    482  HG  CYS A  29     -20.182 -15.384 -20.916  1.00 15.980          H  
ATOM    483  N   HIS A  30     -24.493 -16.483 -19.171  1.00  9.480          N  
ATOM    484  CA  HIS A  30     -25.883 -16.767 -18.897  1.00  9.720          C  
ATOM    485  C   HIS A  30     -26.029 -17.023 -17.396  1.00 10.260          C  
ATOM    486  O   HIS A  30     -26.885 -16.422 -16.739  1.00 10.640          O  
ATOM    487  CB  HIS A  30     -26.366 -17.969 -19.722  1.00 13.510          C  
ATOM    488  CG  HIS A  30     -27.748 -18.296 -19.463  1.00 13.510          C  
ATOM    489  ND1 HIS A  30     -28.812 -17.636 -20.053  1.00 13.510          N  
ATOM    490  CD2 HIS A  30     -28.271 -19.176 -18.609  1.00 13.510          C  
ATOM    491  CE1 HIS A  30     -29.938 -18.122 -19.559  1.00 13.510          C  
ATOM    492  NE2 HIS A  30     -29.625 -19.048 -18.673  1.00 13.510          N  
ATOM    493  H   HIS A  30     -24.011 -17.056 -19.869  1.00 11.380          H  
ATOM    494  HA  HIS A  30     -26.497 -15.907 -19.157  1.00 11.660          H  
ATOM    495 1HB  HIS A  30     -26.242 -17.758 -20.787  1.00 16.210          H  
ATOM    496 2HB  HIS A  30     -25.772 -18.838 -19.497  1.00 16.210          H  
ATOM    497  HD2 HIS A  30     -27.719 -19.849 -17.949  1.00 16.210          H  
ATOM    498  HE1 HIS A  30     -30.944 -17.796 -19.814  1.00 16.210          H  
ATOM    499  HE2 HIS A  30     -30.245 -19.600 -18.065  1.00 16.210          H  
ATOM    500  N   PHE A  31     -25.164 -17.887 -16.846  1.00 10.400          N  
ATOM    501  CA  PHE A  31     -25.175 -18.201 -15.427  1.00 10.990          C  
ATOM    502  C   PHE A  31     -24.911 -16.969 -14.560  1.00 11.240          C  
ATOM    503  O   PHE A  31     -25.472 -16.847 -13.455  1.00 11.760          O  
ATOM    504  CB  PHE A  31     -24.106 -19.227 -15.079  1.00 15.150          C  
ATOM    505  CG  PHE A  31     -24.333 -20.674 -15.488  1.00 15.150          C  
ATOM    506  CD1 PHE A  31     -23.224 -21.486 -15.730  1.00 15.150          C  
ATOM    507  CD2 PHE A  31     -25.600 -21.248 -15.614  1.00 15.150          C  
ATOM    508  CE1 PHE A  31     -23.365 -22.795 -16.080  1.00 15.150          C  
ATOM    509  CE2 PHE A  31     -25.734 -22.568 -15.971  1.00 15.150          C  
ATOM    510  CZ  PHE A  31     -24.618 -23.343 -16.203  1.00 15.150          C  
ATOM    511  H   PHE A  31     -24.496 -18.372 -17.456  1.00 12.480          H  
ATOM    512  HA  PHE A  31     -26.159 -18.581 -15.172  1.00 13.190          H  
ATOM    513 1HB  PHE A  31     -23.159 -18.910 -15.503  1.00 18.180          H  
ATOM    514 2HB  PHE A  31     -23.995 -19.202 -14.025  1.00 18.180          H  
ATOM    515  HD1 PHE A  31     -22.220 -21.069 -15.643  1.00 18.180          H  
ATOM    516  HD2 PHE A  31     -26.507 -20.668 -15.433  1.00 18.180          H  
ATOM    517  HE1 PHE A  31     -22.473 -23.398 -16.265  1.00 18.180          H  
ATOM    518  HE2 PHE A  31     -26.731 -23.002 -16.067  1.00 18.180          H  
ATOM    519  HZ  PHE A  31     -24.731 -24.388 -16.486  1.00 18.180          H  
ATOM    520  N   LEU A  32     -24.016 -16.072 -15.006  1.00 10.980          N  
ATOM    521  CA  LEU A  32     -23.727 -14.887 -14.206  1.00 11.350          C  
ATOM    522  C   LEU A  32     -25.005 -14.055 -14.067  1.00 11.490          C  
ATOM    523  O   LEU A  32     -25.320 -13.566 -12.978  1.00 12.050          O  
ATOM    524  CB  LEU A  32     -22.652 -13.980 -14.861  1.00 15.740          C  
ATOM    525  CG  LEU A  32     -21.195 -14.539 -15.025  1.00 15.740          C  
ATOM    526  CD1 LEU A  32     -20.303 -13.464 -15.728  1.00 15.740          C  
ATOM    527  CD2 LEU A  32     -20.665 -14.970 -13.726  1.00 15.740          C  
ATOM    528  H   LEU A  32     -23.509 -16.258 -15.876  1.00 13.180          H  
ATOM    529  HA  LEU A  32     -23.417 -15.190 -13.210  1.00 13.620          H  
ATOM    530 1HB  LEU A  32     -23.005 -13.703 -15.853  1.00 18.890          H  
ATOM    531 2HB  LEU A  32     -22.579 -13.065 -14.268  1.00 18.890          H  
ATOM    532  HG  LEU A  32     -21.209 -15.379 -15.666  1.00 18.890          H  
ATOM    533 1HD1 LEU A  32     -19.297 -13.861 -15.871  1.00 18.890          H  
ATOM    534 2HD1 LEU A  32     -20.723 -13.197 -16.701  1.00 18.890          H  
ATOM    535 3HD1 LEU A  32     -20.256 -12.571 -15.102  1.00 18.890          H  
ATOM    536 1HD2 LEU A  32     -19.662 -15.366 -13.859  1.00 18.890          H  
ATOM    537 2HD2 LEU A  32     -20.647 -14.130 -13.054  1.00 18.890          H  
ATOM    538 3HD2 LEU A  32     -21.284 -15.744 -13.304  1.00 18.890          H  
ATOM    539  N   ASP A  33     -25.784 -13.960 -15.158  1.00 11.120          N  
ATOM    540  CA  ASP A  33     -27.049 -13.225 -15.134  1.00 11.430          C  
ATOM    541  C   ASP A  33     -28.126 -13.956 -14.326  1.00 11.880          C  
ATOM    542  O   ASP A  33     -28.901 -13.318 -13.610  1.00 12.520          O  
ATOM    543  CB  ASP A  33     -27.569 -12.966 -16.549  1.00 15.880          C  
ATOM    544  CG  ASP A  33     -26.781 -11.903 -17.335  1.00 15.880          C  
ATOM    545  OD1 ASP A  33     -26.028 -11.151 -16.755  1.00 15.880          O  
ATOM    546  OD2 ASP A  33     -26.968 -11.852 -18.524  1.00 15.880          O  
ATOM    547  H   ASP A  33     -25.428 -14.339 -16.045  1.00 13.340          H  
ATOM    548  HA  ASP A  33     -26.870 -12.262 -14.661  1.00 13.720          H  
ATOM    549 1HB  ASP A  33     -27.532 -13.903 -17.114  1.00 19.050          H  
ATOM    550 2HB  ASP A  33     -28.612 -12.661 -16.499  1.00 19.050          H  
ATOM    551  N   GLU A  34     -28.175 -15.298 -14.417  1.00 11.670          N  
ATOM    552  CA  GLU A  34     -29.146 -16.063 -13.628  1.00 12.170          C  
ATOM    553  C   GLU A  34     -28.878 -15.890 -12.136  1.00 12.730          C  
ATOM    554  O   GLU A  34     -29.805 -15.857 -11.322  1.00 13.240          O  
ATOM    555  CB  GLU A  34     -29.112 -17.589 -13.905  1.00 16.840          C  
ATOM    556  CG  GLU A  34     -29.649 -18.096 -15.256  1.00 16.840          C  
ATOM    557  CD  GLU A  34     -29.620 -19.667 -15.374  1.00 16.840          C  
ATOM    558  OE1 GLU A  34     -29.020 -20.316 -14.528  1.00 16.840          O  
ATOM    559  OE2 GLU A  34     -30.194 -20.196 -16.320  1.00 16.840          O  
ATOM    560  H   GLU A  34     -27.552 -15.774 -15.073  1.00 14.000          H  
ATOM    561  HA  GLU A  34     -30.144 -15.686 -13.845  1.00 14.600          H  
ATOM    562 1HB  GLU A  34     -28.083 -17.928 -13.827  1.00 20.210          H  
ATOM    563 2HB  GLU A  34     -29.670 -18.101 -13.122  1.00 20.210          H  
ATOM    564 1HG  GLU A  34     -30.671 -17.747 -15.387  1.00 20.210          H  
ATOM    565 2HG  GLU A  34     -29.046 -17.664 -16.051  1.00 20.210          H  
ATOM    566  N   GLY A  35     -27.588 -15.793 -11.780  1.00 12.720          N  
ATOM    567  CA  GLY A  35     -27.158 -15.715 -10.398  1.00 13.350          C  
ATOM    568  C   GLY A  35     -26.681 -17.098  -9.970  1.00 13.210          C  
ATOM    569  O   GLY A  35     -26.566 -17.395  -8.779  1.00 13.640          O  
ATOM    570  H   GLY A  35     -26.859 -15.841 -12.493  1.00 15.260          H  
ATOM    571 1HA  GLY A  35     -26.347 -14.991 -10.312  1.00 16.020          H  
ATOM    572 2HA  GLY A  35     -27.979 -15.381  -9.767  1.00 16.020          H  
ATOM    573  N   SER A  36     -26.441 -17.961 -10.970  1.00 12.730          N  
ATOM    574  CA  SER A  36     -25.995 -19.330 -10.780  1.00 12.610          C  
ATOM    575  C   SER A  36     -24.483 -19.409 -10.580  1.00 12.680          C  
ATOM    576  O   SER A  36     -23.983 -20.346  -9.943  1.00 12.790          O  
ATOM    577  CB  SER A  36     -26.448 -20.145 -11.981  1.00 17.700          C  
ATOM    578  OG  SER A  36     -27.858 -20.205 -12.020  1.00 17.700          O  
ATOM    579  H   SER A  36     -26.524 -17.637 -11.931  1.00 15.280          H  
ATOM    580  HA  SER A  36     -26.480 -19.728  -9.888  1.00 15.130          H  
ATOM    581 1HB  SER A  36     -26.090 -19.672 -12.882  1.00 21.240          H  
ATOM    582 2HB  SER A  36     -26.029 -21.147 -11.945  1.00 21.240          H  
ATOM    583  HG  SER A  36     -28.129 -20.467 -12.930  1.00 21.240          H  
ATOM    584  N   ARG A  37     -23.749 -18.413 -11.095  1.00 12.770          N  
ATOM    585  CA  ARG A  37     -22.293 -18.372 -10.927  1.00 12.990          C  
ATOM    586  C   ARG A  37     -21.825 -16.961 -10.574  1.00 12.720          C  
ATOM    587  O   ARG A  37     -22.417 -15.979 -11.020  1.00 12.580          O  
ATOM    588  CB  ARG A  37     -21.567 -18.823 -12.187  1.00 18.100          C  
ATOM    589  CG  ARG A  37     -21.816 -20.270 -12.618  1.00 18.100          C  
ATOM    590  CD  ARG A  37     -21.233 -21.293 -11.755  1.00 18.100          C  
ATOM    591  NE  ARG A  37     -21.476 -22.602 -12.334  1.00 18.100          N  
ATOM    592  CZ  ARG A  37     -22.595 -23.347 -12.157  1.00 18.100          C  
ATOM    593  NH1 ARG A  37     -23.598 -22.930 -11.396  1.00 18.100          N  
ATOM    594  NH2 ARG A  37     -22.684 -24.521 -12.769  1.00 18.100          N  
ATOM    595  H   ARG A  37     -24.216 -17.698 -11.662  1.00 15.320          H  
ATOM    596  HA  ARG A  37     -22.016 -19.027 -10.104  1.00 15.590          H  
ATOM    597 1HB  ARG A  37     -21.862 -18.182 -13.018  1.00 21.720          H  
ATOM    598 2HB  ARG A  37     -20.490 -18.693 -12.049  1.00 21.720          H  
ATOM    599 1HG  ARG A  37     -22.870 -20.474 -12.655  1.00 21.720          H  
ATOM    600 2HG  ARG A  37     -21.386 -20.407 -13.606  1.00 21.720          H  
ATOM    601 1HD  ARG A  37     -20.155 -21.142 -11.691  1.00 21.720          H  
ATOM    602 2HD  ARG A  37     -21.665 -21.264 -10.760  1.00 21.720          H  
ATOM    603  HE  ARG A  37     -20.759 -22.981 -12.938  1.00 21.720          H  
ATOM    604 1HH1 ARG A  37     -23.572 -22.019 -10.905  1.00 21.720          H  
ATOM    605 2HH1 ARG A  37     -24.417 -23.508 -11.289  1.00 21.720          H  
ATOM    606 1HH2 ARG A  37     -21.925 -24.842 -13.356  1.00 21.720          H  
ATOM    607 2HH2 ARG A  37     -23.509 -25.091 -12.656  1.00 21.720          H  
ATOM    608  N   SER A  38     -20.775 -16.863  -9.751  1.00 12.810          N  
ATOM    609  CA  SER A  38     -20.186 -15.570  -9.411  1.00 12.720          C  
ATOM    610  C   SER A  38     -19.332 -15.084 -10.569  1.00 12.830          C  
ATOM    611  O   SER A  38     -18.920 -15.886 -11.414  1.00 13.210          O  
ATOM    612  CB  SER A  38     -19.341 -15.686  -8.159  1.00 17.840          C  
ATOM    613  OG  SER A  38     -18.206 -16.473  -8.393  1.00 17.840          O  
ATOM    614  H   SER A  38     -20.342 -17.696  -9.382  1.00 15.370          H  
ATOM    615  HA  SER A  38     -20.985 -14.847  -9.242  1.00 15.260          H  
ATOM    616 1HB  SER A  38     -19.035 -14.693  -7.833  1.00 21.410          H  
ATOM    617 2HB  SER A  38     -19.934 -16.126  -7.359  1.00 21.410          H  
ATOM    618  HG  SER A  38     -17.717 -16.483  -7.565  1.00 21.410          H  
ATOM    619  N   SER A  39     -19.006 -13.790 -10.582  1.00 12.670          N  
ATOM    620  CA  SER A  39     -18.191 -13.245 -11.658  1.00 12.860          C  
ATOM    621  C   SER A  39     -16.693 -13.200 -11.372  1.00 12.870          C  
ATOM    622  O   SER A  39     -16.299 -12.848 -10.261  1.00 13.450          O  
ATOM    623  CB  SER A  39     -18.631 -11.831 -11.978  1.00 17.930          C  
ATOM    624  OG  SER A  39     -19.924 -11.815 -12.483  1.00 17.930          O  
ATOM    625  H   SER A  39     -19.357 -13.175  -9.867  1.00 15.200          H  
ATOM    626  HA  SER A  39     -18.406 -13.840 -12.516  1.00 15.430          H  
ATOM    627 1HB  SER A  39     -18.583 -11.220 -11.078  1.00 21.510          H  
ATOM    628 2HB  SER A  39     -17.950 -11.394 -12.698  1.00 21.510          H  
ATOM    629  HG  SER A  39     -20.107 -10.896 -12.773  1.00 21.510          H  
ATOM    630  N   TRP A  40     -15.827 -13.481 -12.374  1.00 12.410          N  
ATOM    631  CA  TRP A  40     -16.110 -14.065 -13.694  1.00 12.430          C  
ATOM    632  C   TRP A  40     -15.018 -15.086 -13.876  1.00 12.420          C  
ATOM    633  O   TRP A  40     -15.166 -16.123 -14.522  1.00 12.370          O  
ATOM    634  CB  TRP A  40     -16.062 -13.015 -14.792  1.00 17.390          C  
ATOM    635  CG  TRP A  40     -14.744 -12.349 -14.845  1.00 17.390          C  
ATOM    636  CD1 TRP A  40     -14.365 -11.269 -14.117  1.00 17.390          C  
ATOM    637  CD2 TRP A  40     -13.590 -12.718 -15.646  1.00 17.390          C  
ATOM    638  NE1 TRP A  40     -13.072 -10.956 -14.386  1.00 17.390          N  
ATOM    639  CE2 TRP A  40     -12.582 -11.826 -15.325  1.00 17.390          C  
ATOM    640  CE3 TRP A  40     -13.336 -13.732 -16.583  1.00 17.390          C  
ATOM    641  CZ2 TRP A  40     -11.329 -11.903 -15.902  1.00 17.390          C  
ATOM    642  CZ3 TRP A  40     -12.087 -13.811 -17.155  1.00 17.390          C  
ATOM    643  CH2 TRP A  40     -11.109 -12.921 -16.822  1.00 17.390          C  
ATOM    644  H   TRP A  40     -14.847 -13.336 -12.182  1.00 14.890          H  
ATOM    645  HA  TRP A  40     -17.036 -14.620 -13.735  1.00 14.920          H  
ATOM    646 1HB  TRP A  40     -16.256 -13.498 -15.737  1.00 20.870          H  
ATOM    647 2HB  TRP A  40     -16.835 -12.275 -14.629  1.00 20.870          H  
ATOM    648  HD1 TRP A  40     -14.999 -10.736 -13.399  1.00 20.870          H  
ATOM    649  HE1 TRP A  40     -12.554 -10.205 -13.949  1.00 20.870          H  
ATOM    650  HE3 TRP A  40     -14.109 -14.453 -16.848  1.00 20.870          H  
ATOM    651  HZ2 TRP A  40     -10.532 -11.206 -15.648  1.00 20.870          H  
ATOM    652  HZ3 TRP A  40     -11.896 -14.612 -17.877  1.00 20.870          H  
ATOM    653  HH2 TRP A  40     -10.135 -13.018 -17.288  1.00 20.870          H  
ATOM    654  N   ALA A  41     -13.912 -14.810 -13.196  1.00 12.680          N  
ATOM    655  CA  ALA A  41     -12.699 -15.599 -13.335  1.00 12.920          C  
ATOM    656  C   ALA A  41     -12.777 -16.862 -12.501  1.00 12.830          C  
ATOM    657  O   ALA A  41     -11.841 -17.659 -12.458  1.00 12.990          O  
ATOM    658  CB  ALA A  41     -11.489 -14.779 -12.940  1.00 17.990          C  
ATOM    659  H   ALA A  41     -13.884 -13.961 -12.646  1.00 15.220          H  
ATOM    660  HA  ALA A  41     -12.609 -15.885 -14.379  1.00 15.500          H  
ATOM    661 1HB  ALA A  41     -10.587 -15.377 -13.080  1.00 21.590          H  
ATOM    662 2HB  ALA A  41     -11.436 -13.892 -13.562  1.00 21.590          H  
ATOM    663 3HB  ALA A  41     -11.575 -14.487 -11.897  1.00 21.590          H  
ATOM    664  N   ASN A  42     -13.878 -16.994 -11.767  1.00 12.750          N  
ATOM    665  CA  ASN A  42     -14.126 -18.135 -10.919  1.00 12.860          C  
ATOM    666  C   ASN A  42     -15.042 -19.131 -11.627  1.00 12.510          C  
ATOM    667  O   ASN A  42     -15.431 -20.148 -11.048  1.00 12.990          O  
ATOM    668  CB  ASN A  42     -14.748 -17.673  -9.618  1.00 17.960          C  
ATOM    669  CG  ASN A  42     -13.805 -16.849  -8.786  1.00 17.960          C  
ATOM    670  OD1 ASN A  42     -12.615 -17.159  -8.657  1.00 17.960          O  
ATOM    671  ND2 ASN A  42     -14.319 -15.789  -8.215  1.00 17.960          N  
ATOM    672  H   ASN A  42     -14.583 -16.276 -11.833  1.00 15.300          H  
ATOM    673  HA  ASN A  42     -13.181 -18.642 -10.716  1.00 15.430          H  
ATOM    674 1HB  ASN A  42     -15.642 -17.078  -9.834  1.00 21.550          H  
ATOM    675 2HB  ASN A  42     -15.065 -18.539  -9.039  1.00 21.550          H  
ATOM    676 1HD2 ASN A  42     -13.744 -15.199  -7.645  1.00 21.550          H  
ATOM    677 2HD2 ASN A  42     -15.286 -15.565  -8.346  1.00 21.550          H  
ATOM    678  N   GLY A  43     -15.392 -18.846 -12.885  1.00 11.830          N  
ATOM    679  CA  GLY A  43     -16.254 -19.736 -13.644  1.00 11.610          C  
ATOM    680  C   GLY A  43     -15.428 -20.690 -14.497  1.00 11.190          C  
ATOM    681  O   GLY A  43     -14.199 -20.776 -14.378  1.00 11.190          O  
ATOM    682  H   GLY A  43     -15.077 -17.985 -13.338  1.00 14.200          H  
ATOM    683 1HA  GLY A  43     -16.894 -20.301 -12.969  1.00 13.930          H  
ATOM    684 2HA  GLY A  43     -16.914 -19.146 -14.283  1.00 13.930          H  
ATOM    685  N   CYS A  44     -16.087 -21.360 -15.418  1.00 10.940          N  
ATOM    686  CA  CYS A  44     -15.358 -22.324 -16.240  1.00 10.650          C  
ATOM    687  C   CYS A  44     -15.004 -21.859 -17.635  1.00 10.010          C  
ATOM    688  O   CYS A  44     -14.478 -22.636 -18.426  1.00  9.950          O  
ATOM    689  CB  CYS A  44     -16.064 -23.653 -16.272  1.00 15.030          C  
ATOM    690  SG  CYS A  44     -15.774 -24.552 -14.766  1.00 15.030          S  
ATOM    691  H   CYS A  44     -17.085 -21.241 -15.514  1.00 13.130          H  
ATOM    692  HA  CYS A  44     -14.428 -22.509 -15.731  1.00 12.780          H  
ATOM    693 1HB  CYS A  44     -17.141 -23.508 -16.388  1.00 18.030          H  
ATOM    694 2HB  CYS A  44     -15.712 -24.252 -17.112  1.00 18.030          H  
ATOM    695  N   LEU A  45     -15.102 -20.567 -17.881  1.00  9.680          N  
ATOM    696  CA  LEU A  45     -14.489 -20.129 -19.107  1.00  9.250          C  
ATOM    697  C   LEU A  45     -13.021 -20.381 -18.768  1.00  9.460          C  
ATOM    698  O   LEU A  45     -12.300 -21.079 -19.480  1.00  9.410          O  
ATOM    699  CB  LEU A  45     -14.794 -18.649 -19.420  1.00 13.120          C  
ATOM    700  CG  LEU A  45     -14.244 -18.017 -20.771  1.00 13.120          C  
ATOM    701  CD1 LEU A  45     -12.765 -17.559 -20.583  1.00 13.120          C  
ATOM    702  CD2 LEU A  45     -14.359 -19.024 -21.937  1.00 13.120          C  
ATOM    703  H   LEU A  45     -15.569 -19.932 -17.242  1.00 11.620          H  
ATOM    704  HA  LEU A  45     -14.794 -20.770 -19.927  1.00 11.100          H  
ATOM    705 1HB  LEU A  45     -15.880 -18.519 -19.432  1.00 15.750          H  
ATOM    706 2HB  LEU A  45     -14.406 -18.034 -18.606  1.00 15.750          H  
ATOM    707  HG  LEU A  45     -14.845 -17.134 -21.002  1.00 15.750          H  
ATOM    708 1HD1 LEU A  45     -12.402 -17.103 -21.494  1.00 15.750          H  
ATOM    709 2HD1 LEU A  45     -12.709 -16.830 -19.765  1.00 15.750          H  
ATOM    710 3HD1 LEU A  45     -12.129 -18.398 -20.347  1.00 15.750          H  
ATOM    711 1HD2 LEU A  45     -14.006 -18.558 -22.859  1.00 15.750          H  
ATOM    712 2HD2 LEU A  45     -13.757 -19.912 -21.741  1.00 15.750          H  
ATOM    713 3HD2 LEU A  45     -15.391 -19.305 -22.057  1.00 15.750          H  
ATOM    714  N   GLU A  46     -12.626 -19.864 -17.595  1.00  9.930          N  
ATOM    715  CA  GLU A  46     -11.282 -19.989 -17.069  1.00 10.410          C  
ATOM    716  C   GLU A  46     -10.937 -21.388 -16.526  1.00 10.810          C  
ATOM    717  O   GLU A  46      -9.816 -21.846 -16.718  1.00 11.250          O  
ATOM    718  CB  GLU A  46     -11.076 -18.954 -15.963  1.00 14.380          C  
ATOM    719  CG  GLU A  46     -11.066 -17.495 -16.438  1.00 14.380          C  
ATOM    720  CD  GLU A  46      -9.943 -17.169 -17.338  1.00 14.380          C  
ATOM    721  OE1 GLU A  46      -8.825 -17.424 -16.976  1.00 14.380          O  
ATOM    722  OE2 GLU A  46     -10.192 -16.686 -18.409  1.00 14.380          O  
ATOM    723  H   GLU A  46     -13.295 -19.320 -17.072  1.00 11.920          H  
ATOM    724  HA  GLU A  46     -10.585 -19.766 -17.878  1.00 12.490          H  
ATOM    725 1HB  GLU A  46     -11.871 -19.055 -15.216  1.00 17.260          H  
ATOM    726 2HB  GLU A  46     -10.131 -19.148 -15.457  1.00 17.260          H  
ATOM    727 1HG  GLU A  46     -12.008 -17.268 -16.938  1.00 17.260          H  
ATOM    728 2HG  GLU A  46     -10.985 -16.863 -15.566  1.00 17.260          H  
ATOM    729  N   CYS A  47     -11.879 -22.115 -15.888  1.00 10.840          N  
ATOM    730  CA  CYS A  47     -11.466 -23.418 -15.343  1.00 11.410          C  
ATOM    731  C   CYS A  47     -11.144 -24.408 -16.484  1.00 11.220          C  
ATOM    732  O   CYS A  47     -10.345 -25.322 -16.272  1.00 11.760          O  
ATOM    733  CB  CYS A  47     -12.509 -24.125 -14.410  1.00 15.750          C  
ATOM    734  SG  CYS A  47     -13.826 -25.208 -15.216  1.00 15.750          S  
ATOM    735  H   CYS A  47     -12.783 -21.704 -15.664  1.00 13.010          H  
ATOM    736  HA  CYS A  47     -10.561 -23.267 -14.757  1.00 13.690          H  
ATOM    737 1HB  CYS A  47     -11.971 -24.745 -13.697  1.00 18.900          H  
ATOM    738 2HB  CYS A  47     -13.028 -23.356 -13.829  1.00 18.900          H  
ATOM    739  N   GLU A  48     -11.735 -24.246 -17.694  1.00 10.610          N  
ATOM    740  CA  GLU A  48     -11.395 -25.171 -18.781  1.00 10.590          C  
ATOM    741  C   GLU A  48     -10.363 -24.618 -19.785  1.00 10.180          C  
ATOM    742  O   GLU A  48      -9.582 -25.390 -20.347  1.00 10.440          O  
ATOM    743  CB  GLU A  48     -12.634 -25.625 -19.563  1.00 14.830          C  
ATOM    744  CG  GLU A  48     -13.641 -26.438 -18.765  1.00 14.830          C  
ATOM    745  CD  GLU A  48     -14.726 -27.049 -19.623  1.00 14.830          C  
ATOM    746  OE1 GLU A  48     -14.588 -27.015 -20.825  1.00 14.830          O  
ATOM    747  OE2 GLU A  48     -15.682 -27.559 -19.084  1.00 14.830          O  
ATOM    748  H   GLU A  48     -12.442 -23.524 -17.851  1.00 12.730          H  
ATOM    749  HA  GLU A  48     -10.960 -26.062 -18.332  1.00 12.710          H  
ATOM    750 1HB  GLU A  48     -13.158 -24.742 -19.929  1.00 17.800          H  
ATOM    751 2HB  GLU A  48     -12.326 -26.206 -20.430  1.00 17.800          H  
ATOM    752 1HG  GLU A  48     -13.124 -27.218 -18.210  1.00 17.800          H  
ATOM    753 2HG  GLU A  48     -14.104 -25.772 -18.055  1.00 17.800          H  
ATOM    754  N   LYS A  49     -10.363 -23.307 -20.049  1.00  9.690          N  
ATOM    755  CA  LYS A  49      -9.449 -22.705 -21.016  1.00  9.330          C  
ATOM    756  C   LYS A  49      -7.974 -22.871 -20.586  1.00  9.270          C  
ATOM    757  O   LYS A  49      -7.642 -22.549 -19.447  1.00  9.140          O  
ATOM    758  CB  LYS A  49      -9.796 -21.220 -21.136  1.00 13.210          C  
ATOM    759  CG  LYS A  49      -8.968 -20.423 -22.101  1.00 13.210          C  
ATOM    760  CD  LYS A  49      -9.387 -18.944 -22.156  1.00 13.210          C  
ATOM    761  CE  LYS A  49      -8.956 -18.164 -20.902  1.00 13.210          C  
ATOM    762  NZ  LYS A  49      -7.472 -18.120 -20.735  1.00 13.210          N  
ATOM    763  H   LYS A  49     -11.027 -22.675 -19.593  1.00 11.630          H  
ATOM    764  HA  LYS A  49      -9.630 -23.190 -21.967  1.00 11.200          H  
ATOM    765 1HB  LYS A  49     -10.832 -21.127 -21.460  1.00 15.850          H  
ATOM    766 2HB  LYS A  49      -9.730 -20.780 -20.146  1.00 15.850          H  
ATOM    767 1HG  LYS A  49      -7.924 -20.493 -21.812  1.00 15.850          H  
ATOM    768 2HG  LYS A  49      -9.082 -20.840 -23.096  1.00 15.850          H  
ATOM    769 1HD  LYS A  49      -8.923 -18.464 -23.014  1.00 15.850          H  
ATOM    770 2HD  LYS A  49     -10.466 -18.874 -22.266  1.00 15.850          H  
ATOM    771 1HE  LYS A  49      -9.325 -17.159 -21.002  1.00 15.850          H  
ATOM    772 2HE  LYS A  49      -9.397 -18.602 -20.015  1.00 15.850          H  
ATOM    773 1HZ  LYS A  49      -7.230 -17.578 -19.916  1.00 15.850          H  
ATOM    774 2HZ  LYS A  49      -7.106 -19.054 -20.628  1.00 15.850          H  
ATOM    775 3HZ  LYS A  49      -7.025 -17.693 -21.553  1.00 15.850          H  
ATOM    776  N   PRO A  50      -7.049 -23.326 -21.462  1.00  9.590          N  
ATOM    777  CA  PRO A  50      -5.636 -23.498 -21.152  1.00  9.790          C  
ATOM    778  C   PRO A  50      -4.948 -22.151 -20.934  1.00  9.350          C  
ATOM    779  O   PRO A  50      -5.280 -21.170 -21.596  1.00  9.190          O  
ATOM    780  CB  PRO A  50      -5.103 -24.238 -22.388  1.00 14.680          C  
ATOM    781  CG  PRO A  50      -6.050 -23.865 -23.505  1.00 14.680          C  
ATOM    782  CD  PRO A  50      -7.414 -23.693 -22.841  1.00 14.680          C  
ATOM    783  HA  PRO A  50      -5.545 -24.124 -20.253  1.00 11.750          H  
ATOM    784 1HB  PRO A  50      -4.066 -23.936 -22.589  1.00 17.620          H  
ATOM    785 2HB  PRO A  50      -5.089 -25.322 -22.193  1.00 17.620          H  
ATOM    786 1HG  PRO A  50      -5.697 -22.951 -23.989  1.00 17.620          H  
ATOM    787 2HG  PRO A  50      -6.051 -24.650 -24.279  1.00 17.620          H  
ATOM    788 1HD  PRO A  50      -7.935 -22.880 -23.351  1.00 17.620          H  
ATOM    789 2HD  PRO A  50      -7.984 -24.640 -22.850  1.00 17.620          H  
ATOM    790  N   VAL A  51      -3.922 -22.148 -20.084  1.00  9.350          N  
ATOM    791  CA  VAL A  51      -3.130 -20.956 -19.752  1.00  9.150          C  
ATOM    792  C   VAL A  51      -2.579 -20.136 -20.929  1.00  9.040          C  
ATOM    793  O   VAL A  51      -2.440 -18.920 -20.817  1.00  8.920          O  
ATOM    794  CB  VAL A  51      -1.964 -21.375 -18.816  1.00 12.890          C  
ATOM    795  CG1 VAL A  51      -0.931 -22.255 -19.557  1.00 12.890          C  
ATOM    796  CG2 VAL A  51      -1.284 -20.131 -18.236  1.00 12.890          C  
ATOM    797  H   VAL A  51      -3.719 -23.009 -19.594  1.00 11.220          H  
ATOM    798  HA  VAL A  51      -3.780 -20.296 -19.175  1.00 10.980          H  
ATOM    799  HB  VAL A  51      -2.378 -21.971 -18.005  1.00 15.470          H  
ATOM    800 1HG1 VAL A  51      -0.151 -22.551 -18.855  1.00 15.470          H  
ATOM    801 2HG1 VAL A  51      -1.414 -23.146 -19.951  1.00 15.470          H  
ATOM    802 3HG1 VAL A  51      -0.470 -21.706 -20.369  1.00 15.470          H  
ATOM    803 1HG2 VAL A  51      -0.493 -20.440 -17.555  1.00 15.470          H  
ATOM    804 2HG2 VAL A  51      -0.850 -19.526 -19.028  1.00 15.470          H  
ATOM    805 3HG2 VAL A  51      -2.018 -19.537 -17.692  1.00 15.470          H  
ATOM    806  N   ALA A  52      -2.262 -20.782 -22.050  1.00  9.280          N  
ATOM    807  CA  ALA A  52      -1.686 -20.086 -23.195  1.00  9.440          C  
ATOM    808  C   ALA A  52      -2.717 -19.369 -24.070  1.00  8.850          C  
ATOM    809  O   ALA A  52      -2.351 -18.707 -25.042  1.00  9.210          O  
ATOM    810  CB  ALA A  52      -0.918 -21.081 -24.044  1.00 13.150          C  
ATOM    811  H   ALA A  52      -2.383 -21.783 -22.100  1.00 11.140          H  
ATOM    812  HA  ALA A  52      -0.996 -19.335 -22.812  1.00 11.330          H  
ATOM    813 1HB  ALA A  52      -0.446 -20.560 -24.878  1.00 15.780          H  
ATOM    814 2HB  ALA A  52      -0.154 -21.562 -23.436  1.00 15.780          H  
ATOM    815 3HB  ALA A  52      -1.608 -21.832 -24.427  1.00 15.780          H  
ATOM    816  N   ASN A  53      -3.996 -19.542 -23.767  1.00  8.130          N  
ATOM    817  CA  ASN A  53      -5.078 -18.949 -24.535  1.00  7.680          C  
ATOM    818  C   ASN A  53      -5.425 -17.541 -23.959  1.00  6.840          C  
ATOM    819  O   ASN A  53      -5.855 -17.429 -22.801  1.00  6.520          O  
ATOM    820  CB  ASN A  53      -6.240 -19.928 -24.589  1.00 10.930          C  
ATOM    821  CG  ASN A  53      -7.389 -19.486 -25.424  1.00 10.930          C  
ATOM    822  OD1 ASN A  53      -7.796 -18.339 -25.312  1.00 10.930          O  
ATOM    823  ND2 ASN A  53      -7.915 -20.364 -26.255  1.00 10.930          N  
ATOM    824  H   ASN A  53      -4.244 -20.096 -22.943  1.00  9.760          H  
ATOM    825  HA  ASN A  53      -4.726 -18.857 -25.552  1.00  9.220          H  
ATOM    826 1HB  ASN A  53      -5.878 -20.867 -24.990  1.00 13.120          H  
ATOM    827 2HB  ASN A  53      -6.573 -20.121 -23.589  1.00 13.120          H  
ATOM    828 1HD2 ASN A  53      -8.691 -20.109 -26.832  1.00 13.120          H  
ATOM    829 2HD2 ASN A  53      -7.540 -21.289 -26.316  1.00 13.120          H  
ATOM    830  N   PRO A  54      -5.164 -16.434 -24.695  1.00  6.740          N  
ATOM    831  CA  PRO A  54      -5.307 -15.056 -24.239  1.00  6.250          C  
ATOM    832  C   PRO A  54      -6.757 -14.680 -23.986  1.00  5.450          C  
ATOM    833  O   PRO A  54      -7.661 -15.223 -24.618  1.00  5.440          O  
ATOM    834  CB  PRO A  54      -4.732 -14.245 -25.405  1.00  9.380          C  
ATOM    835  CG  PRO A  54      -4.926 -15.124 -26.621  1.00  9.380          C  
ATOM    836  CD  PRO A  54      -4.781 -16.550 -26.118  1.00  9.380          C  
ATOM    837  HA  PRO A  54      -4.708 -14.917 -23.329  1.00  7.500          H  
ATOM    838 1HB  PRO A  54      -5.272 -13.283 -25.484  1.00 11.250          H  
ATOM    839 2HB  PRO A  54      -3.677 -14.006 -25.210  1.00 11.250          H  
ATOM    840 1HG  PRO A  54      -5.923 -14.935 -27.056  1.00 11.250          H  
ATOM    841 2HG  PRO A  54      -4.187 -14.870 -27.396  1.00 11.250          H  
ATOM    842 1HD  PRO A  54      -5.503 -17.173 -26.668  1.00 11.250          H  
ATOM    843 2HD  PRO A  54      -3.738 -16.897 -26.223  1.00 11.250          H  
ATOM    844  N   LEU A  55      -6.968 -13.718 -23.095  1.00  5.110          N  
ATOM    845  CA  LEU A  55      -8.314 -13.253 -22.819  1.00  4.650          C  
ATOM    846  C   LEU A  55      -8.857 -12.354 -23.894  1.00  3.970          C  
ATOM    847  O   LEU A  55      -8.128 -11.594 -24.534  1.00  4.210          O  
ATOM    848  CB  LEU A  55      -8.373 -12.438 -21.515  1.00  6.690          C  
ATOM    849  CG  LEU A  55      -8.046 -13.141 -20.195  1.00  6.690          C  
ATOM    850  CD1 LEU A  55      -8.023 -12.102 -19.087  1.00  6.690          C  
ATOM    851  CD2 LEU A  55      -9.108 -14.184 -19.889  1.00  6.690          C  
ATOM    852  H   LEU A  55      -6.187 -13.305 -22.608  1.00  6.130          H  
ATOM    853  HA  LEU A  55      -8.969 -14.118 -22.753  1.00  5.580          H  
ATOM    854 1HB  LEU A  55      -7.688 -11.600 -21.617  1.00  8.030          H  
ATOM    855 2HB  LEU A  55      -9.383 -12.026 -21.425  1.00  8.030          H  
ATOM    856  HG  LEU A  55      -7.068 -13.617 -20.257  1.00  8.030          H  
ATOM    857 1HD1 LEU A  55      -7.790 -12.587 -18.138  1.00  8.030          H  
ATOM    858 2HD1 LEU A  55      -7.261 -11.351 -19.304  1.00  8.030          H  
ATOM    859 3HD1 LEU A  55      -8.998 -11.619 -19.020  1.00  8.030          H  
ATOM    860 1HD2 LEU A  55      -8.874 -14.669 -18.938  1.00  8.030          H  
ATOM    861 2HD2 LEU A  55     -10.078 -13.708 -19.815  1.00  8.030          H  
ATOM    862 3HD2 LEU A  55      -9.135 -14.927 -20.661  1.00  8.030          H  
ATOM    863  N   ASP A  56     -10.169 -12.404 -24.015  1.00  3.620          N  
ATOM    864  CA  ASP A  56     -10.938 -11.511 -24.846  1.00  3.280          C  
ATOM    865  C   ASP A  56     -11.000 -10.195 -24.105  1.00  3.050          C  
ATOM    866  O   ASP A  56     -11.506 -10.134 -22.979  1.00  2.950          O  
ATOM    867  CB  ASP A  56     -12.343 -12.055 -25.119  1.00  4.730          C  
ATOM    868  CG  ASP A  56     -13.161 -11.177 -26.088  1.00  4.730          C  
ATOM    869  OD1 ASP A  56     -12.854  -9.991 -26.211  1.00  4.730          O  
ATOM    870  OD2 ASP A  56     -14.079 -11.685 -26.690  1.00  4.730          O  
ATOM    871  H   ASP A  56     -10.657 -13.110 -23.485  1.00  4.340          H  
ATOM    872  HA  ASP A  56     -10.420 -11.360 -25.794  1.00  3.940          H  
ATOM    873 1HB  ASP A  56     -12.272 -13.061 -25.530  1.00  5.670          H  
ATOM    874 2HB  ASP A  56     -12.880 -12.125 -24.184  1.00  5.670          H  
ATOM    875  N   THR A  57     -10.441  -9.145 -24.701  1.00  3.060          N  
ATOM    876  CA  THR A  57     -10.318  -7.846 -24.058  1.00  3.030          C  
ATOM    877  C   THR A  57     -11.681  -7.238 -23.795  1.00  2.750          C  
ATOM    878  O   THR A  57     -11.809  -6.356 -22.929  1.00  2.640          O  
ATOM    879  CB  THR A  57      -9.455  -6.898 -24.918  1.00  4.250          C  
ATOM    880  OG1 THR A  57     -10.057  -6.718 -26.218  1.00  4.250          O  
ATOM    881  CG2 THR A  57      -8.071  -7.517 -25.089  1.00  4.250          C  
ATOM    882  H   THR A  57     -10.081  -9.253 -25.640  1.00  3.670          H  
ATOM    883  HA  THR A  57      -9.820  -7.984 -23.100  1.00  3.640          H  
ATOM    884  HB  THR A  57      -9.365  -5.926 -24.430  1.00  5.100          H  
ATOM    885  HG1 THR A  57     -10.745  -5.989 -26.185  1.00  5.100          H  
ATOM    886 1HG2 THR A  57      -7.451  -6.856 -25.693  1.00  5.100          H  
ATOM    887 2HG2 THR A  57      -7.613  -7.650 -24.109  1.00  5.100          H  
ATOM    888 3HG2 THR A  57      -8.150  -8.485 -25.581  1.00  5.100          H  
ATOM    889  N   GLY A  58     -12.701  -7.789 -24.469  1.00  2.740          N  
ATOM    890  CA  GLY A  58     -14.092  -7.412 -24.355  1.00  2.620          C  
ATOM    891  C   GLY A  58     -14.616  -7.618 -22.941  1.00  2.470          C  
ATOM    892  O   GLY A  58     -15.575  -6.963 -22.538  1.00  2.330          O  
ATOM    893  H   GLY A  58     -12.490  -8.544 -25.140  1.00  3.290          H  
ATOM    894 1HA  GLY A  58     -14.228  -6.384 -24.671  1.00  3.140          H  
ATOM    895 2HA  GLY A  58     -14.669  -8.027 -25.045  1.00  3.140          H  
ATOM    896  N   TYR A  59     -13.936  -8.455 -22.140  1.00  2.540          N  
ATOM    897  CA  TYR A  59     -14.342  -8.713 -20.762  1.00  2.500          C  
ATOM    898  C   TYR A  59     -14.200  -7.444 -19.925  1.00  2.380          C  
ATOM    899  O   TYR A  59     -14.855  -7.308 -18.897  1.00  2.400          O  
ATOM    900  CB  TYR A  59     -13.511  -9.842 -20.142  1.00  3.520          C  
ATOM    901  CG  TYR A  59     -13.695 -11.231 -20.784  1.00  3.520          C  
ATOM    902  CD1 TYR A  59     -14.744 -11.512 -21.686  1.00  3.520          C  
ATOM    903  CD2 TYR A  59     -12.798 -12.238 -20.453  1.00  3.520          C  
ATOM    904  CE1 TYR A  59     -14.861 -12.771 -22.234  1.00  3.520          C  
ATOM    905  CE2 TYR A  59     -12.930 -13.495 -21.006  1.00  3.520          C  
ATOM    906  CZ  TYR A  59     -13.951 -13.761 -21.893  1.00  3.520          C  
ATOM    907  OH  TYR A  59     -14.067 -15.010 -22.438  1.00  3.520          O  
ATOM    908  H   TYR A  59     -13.121  -8.958 -22.515  1.00  3.050          H  
ATOM    909  HA  TYR A  59     -15.396  -8.983 -20.742  1.00  3.000          H  
ATOM    910 1HB  TYR A  59     -12.453  -9.582 -20.213  1.00  4.220          H  
ATOM    911 2HB  TYR A  59     -13.754  -9.926 -19.080  1.00  4.220          H  
ATOM    912  HD1 TYR A  59     -15.467 -10.759 -21.970  1.00  4.220          H  
ATOM    913  HD2 TYR A  59     -11.987 -12.034 -19.754  1.00  4.220          H  
ATOM    914  HE1 TYR A  59     -15.668 -12.983 -22.933  1.00  4.220          H  
ATOM    915  HE2 TYR A  59     -12.225 -14.282 -20.742  1.00  4.220          H  
ATOM    916  HH  TYR A  59     -13.400 -15.577 -22.052  1.00  4.220          H  
ATOM    917  N   THR A  60     -13.329  -6.522 -20.352  1.00  2.320          N  
ATOM    918  CA  THR A  60     -13.138  -5.258 -19.660  1.00  2.210          C  
ATOM    919  C   THR A  60     -13.749  -4.147 -20.497  1.00  2.010          C  
ATOM    920  O   THR A  60     -14.448  -3.277 -19.975  1.00  1.860          O  
ATOM    921  CB  THR A  60     -11.649  -4.932 -19.415  1.00  3.140          C  
ATOM    922  OG1 THR A  60     -11.054  -5.954 -18.608  1.00  3.140          O  
ATOM    923  CG2 THR A  60     -11.529  -3.575 -18.692  1.00  3.140          C  
ATOM    924  H   THR A  60     -12.806  -6.685 -21.212  1.00  2.780          H  
ATOM    925  HA  THR A  60     -13.651  -5.289 -18.703  1.00  2.650          H  
ATOM    926  HB  THR A  60     -11.122  -4.883 -20.371  1.00  3.770          H  
ATOM    927  HG1 THR A  60     -11.009  -6.767 -19.113  1.00  3.770          H  
ATOM    928 1HG2 THR A  60     -10.478  -3.355 -18.517  1.00  3.770          H  
ATOM    929 2HG2 THR A  60     -11.963  -2.779 -19.298  1.00  3.770          H  
ATOM    930 3HG2 THR A  60     -12.052  -3.622 -17.741  1.00  3.770          H  
ATOM    931  N   GLU A  61     -13.473  -4.167 -21.803  1.00  2.060          N  
ATOM    932  CA  GLU A  61     -13.924  -3.118 -22.703  1.00  1.960          C  
ATOM    933  C   GLU A  61     -15.446  -3.002 -22.814  1.00  1.760          C  
ATOM    934  O   GLU A  61     -15.971  -1.885 -22.898  1.00  1.610          O  
ATOM    935  CB  GLU A  61     -13.304  -3.360 -24.077  1.00  2.780          C  
ATOM    936  CG  GLU A  61     -11.794  -3.125 -24.120  1.00  2.780          C  
ATOM    937  CD  GLU A  61     -11.137  -3.609 -25.394  1.00  2.780          C  
ATOM    938  OE1 GLU A  61     -11.741  -4.387 -26.111  1.00  2.780          O  
ATOM    939  OE2 GLU A  61     -10.027  -3.211 -25.647  1.00  2.780          O  
ATOM    940  H   GLU A  61     -12.882  -4.910 -22.179  1.00  2.470          H  
ATOM    941  HA  GLU A  61     -13.543  -2.170 -22.325  1.00  2.350          H  
ATOM    942 1HB  GLU A  61     -13.477  -4.371 -24.373  1.00  3.340          H  
ATOM    943 2HB  GLU A  61     -13.777  -2.714 -24.816  1.00  3.340          H  
ATOM    944 1HG  GLU A  61     -11.607  -2.058 -24.010  1.00  3.340          H  
ATOM    945 2HG  GLU A  61     -11.338  -3.633 -23.272  1.00  3.340          H  
ATOM    946  N   SER A  62     -16.174  -4.127 -22.838  1.00  1.810          N  
ATOM    947  CA  SER A  62     -17.609  -4.040 -22.962  1.00  1.690          C  
ATOM    948  C   SER A  62     -18.266  -3.478 -21.700  1.00  1.530          C  
ATOM    949  O   SER A  62     -19.035  -2.524 -21.836  1.00  1.440          O  
ATOM    950  CB  SER A  62     -18.224  -5.362 -23.383  1.00  2.410          C  
ATOM    951  OG  SER A  62     -19.615  -5.234 -23.496  1.00  2.410          O  
ATOM    952  H   SER A  62     -15.754  -5.055 -22.784  1.00  2.170          H  
ATOM    953  HA  SER A  62     -17.825  -3.341 -23.769  1.00  2.030          H  
ATOM    954 1HB  SER A  62     -17.807  -5.650 -24.345  1.00  2.900          H  
ATOM    955 2HB  SER A  62     -17.982  -6.149 -22.694  1.00  2.900          H  
ATOM    956  HG  SER A  62     -19.940  -6.102 -23.740  1.00  2.900          H  
ATOM    957  N   PRO A  63     -18.052  -4.016 -20.459  1.00  1.560          N  
ATOM    958  CA  PRO A  63     -18.639  -3.442 -19.271  1.00  1.500          C  
ATOM    959  C   PRO A  63     -18.125  -2.030 -19.026  1.00  1.360          C  
ATOM    960  O   PRO A  63     -18.857  -1.198 -18.503  1.00  1.280          O  
ATOM    961  CB  PRO A  63     -18.240  -4.430 -18.169  1.00  2.250          C  
ATOM    962  CG  PRO A  63     -17.050  -5.162 -18.710  1.00  2.250          C  
ATOM    963  CD  PRO A  63     -17.251  -5.231 -20.201  1.00  2.250          C  
ATOM    964  HA  PRO A  63     -19.721  -3.438 -19.381  1.00  1.800          H  
ATOM    965 1HB  PRO A  63     -18.008  -3.883 -17.237  1.00  2.700          H  
ATOM    966 2HB  PRO A  63     -19.082  -5.099 -17.942  1.00  2.700          H  
ATOM    967 1HG  PRO A  63     -16.119  -4.649 -18.430  1.00  2.700          H  
ATOM    968 2HG  PRO A  63     -16.994  -6.165 -18.273  1.00  2.700          H  
ATOM    969 1HD  PRO A  63     -16.283  -5.223 -20.640  1.00  2.700          H  
ATOM    970 2HD  PRO A  63     -17.789  -6.127 -20.449  1.00  2.700          H  
ATOM    971  N   LEU A  64     -16.916  -1.696 -19.501  1.00  1.390          N  
ATOM    972  CA  LEU A  64     -16.441  -0.337 -19.330  1.00  1.320          C  
ATOM    973  C   LEU A  64     -17.379   0.586 -20.094  1.00  1.200          C  
ATOM    974  O   LEU A  64     -17.884   1.581 -19.550  1.00  1.140          O  
ATOM    975  CB  LEU A  64     -14.990  -0.234 -19.820  1.00  1.880          C  
ATOM    976  CG  LEU A  64     -14.281   1.136 -19.783  1.00  1.880          C  
ATOM    977  CD1 LEU A  64     -14.193   1.664 -18.343  1.00  1.880          C  
ATOM    978  CD2 LEU A  64     -12.883   0.951 -20.385  1.00  1.880          C  
ATOM    979  H   LEU A  64     -16.268  -2.373 -19.916  1.00  1.670          H  
ATOM    980  HA  LEU A  64     -16.484  -0.088 -18.275  1.00  1.580          H  
ATOM    981 1HB  LEU A  64     -14.391  -0.916 -19.224  1.00  2.250          H  
ATOM    982 2HB  LEU A  64     -14.960  -0.582 -20.847  1.00  2.250          H  
ATOM    983  HG  LEU A  64     -14.839   1.866 -20.382  1.00  2.250          H  
ATOM    984 1HD1 LEU A  64     -13.678   2.628 -18.350  1.00  2.250          H  
ATOM    985 2HD1 LEU A  64     -15.192   1.801 -17.934  1.00  2.250          H  
ATOM    986 3HD1 LEU A  64     -13.638   0.957 -17.728  1.00  2.250          H  
ATOM    987 1HD2 LEU A  64     -12.359   1.911 -20.385  1.00  2.250          H  
ATOM    988 2HD2 LEU A  64     -12.322   0.226 -19.794  1.00  2.250          H  
ATOM    989 3HD2 LEU A  64     -12.978   0.588 -21.410  1.00  2.250          H  
ATOM    990  N   SER A  65     -17.658   0.216 -21.351  1.00  1.240          N  
ATOM    991  CA  SER A  65     -18.561   0.979 -22.185  1.00  1.210          C  
ATOM    992  C   SER A  65     -19.953   1.032 -21.569  1.00  1.110          C  
ATOM    993  O   SER A  65     -20.552   2.105 -21.521  1.00  1.060          O  
ATOM    994  CB  SER A  65     -18.624   0.388 -23.578  1.00  1.710          C  
ATOM    995  OG  SER A  65     -19.484   1.126 -24.403  1.00  1.710          O  
ATOM    996  H   SER A  65     -17.185  -0.600 -21.755  1.00  1.490          H  
ATOM    997  HA  SER A  65     -18.178   1.997 -22.260  1.00  1.450          H  
ATOM    998 1HB  SER A  65     -17.623   0.369 -24.006  1.00  2.050          H  
ATOM    999 2HB  SER A  65     -18.969  -0.642 -23.521  1.00  2.050          H  
ATOM   1000  HG  SER A  65     -19.435   0.709 -25.265  1.00  2.050          H  
ATOM   1001  N   LEU A  66     -20.469  -0.107 -21.076  1.00  1.130          N  
ATOM   1002  CA  LEU A  66     -21.808  -0.149 -20.486  1.00  1.140          C  
ATOM   1003  C   LEU A  66     -21.928   0.734 -19.239  1.00  1.110          C  
ATOM   1004  O   LEU A  66     -22.947   1.418 -19.054  1.00  1.120          O  
ATOM   1005  CB  LEU A  66     -22.169  -1.592 -20.111  1.00  1.590          C  
ATOM   1006  CG  LEU A  66     -22.380  -2.592 -21.291  1.00  1.590          C  
ATOM   1007  CD1 LEU A  66     -22.496  -4.014 -20.741  1.00  1.590          C  
ATOM   1008  CD2 LEU A  66     -23.641  -2.229 -22.070  1.00  1.590          C  
ATOM   1009  H   LEU A  66     -19.921  -0.969 -21.168  1.00  1.360          H  
ATOM   1010  HA  LEU A  66     -22.509   0.224 -21.222  1.00  1.370          H  
ATOM   1011 1HB  LEU A  66     -21.388  -1.973 -19.478  1.00  1.910          H  
ATOM   1012 2HB  LEU A  66     -23.088  -1.574 -19.528  1.00  1.910          H  
ATOM   1013  HG  LEU A  66     -21.521  -2.558 -21.958  1.00  1.910          H  
ATOM   1014 1HD1 LEU A  66     -22.629  -4.714 -21.567  1.00  1.910          H  
ATOM   1015 2HD1 LEU A  66     -21.601  -4.284 -20.204  1.00  1.910          H  
ATOM   1016 3HD1 LEU A  66     -23.348  -4.086 -20.070  1.00  1.910          H  
ATOM   1017 1HD2 LEU A  66     -23.770  -2.944 -22.878  1.00  1.910          H  
ATOM   1018 2HD2 LEU A  66     -24.507  -2.273 -21.408  1.00  1.910          H  
ATOM   1019 3HD2 LEU A  66     -23.561  -1.232 -22.488  1.00  1.910          H  
ATOM   1020  N   HIS A  67     -20.883   0.768 -18.403  1.00  1.150          N  
ATOM   1021  CA  HIS A  67     -20.909   1.597 -17.206  1.00  1.230          C  
ATOM   1022  C   HIS A  67     -20.994   3.062 -17.579  1.00  1.150          C  
ATOM   1023  O   HIS A  67     -21.727   3.814 -16.940  1.00  1.280          O  
ATOM   1024  CB  HIS A  67     -19.658   1.409 -16.333  1.00  1.690          C  
ATOM   1025  CG  HIS A  67     -19.588   0.136 -15.547  1.00  1.690          C  
ATOM   1026  ND1 HIS A  67     -20.532  -0.209 -14.598  1.00  1.690          N  
ATOM   1027  CD2 HIS A  67     -18.666  -0.852 -15.531  1.00  1.690          C  
ATOM   1028  CE1 HIS A  67     -20.193  -1.366 -14.054  1.00  1.690          C  
ATOM   1029  NE2 HIS A  67     -19.071  -1.763 -14.606  1.00  1.690          N  
ATOM   1030  H   HIS A  67     -20.087   0.147 -18.561  1.00  1.380          H  
ATOM   1031  HA  HIS A  67     -21.782   1.347 -16.608  1.00  1.480          H  
ATOM   1032 1HB  HIS A  67     -18.775   1.441 -16.979  1.00  2.030          H  
ATOM   1033 2HB  HIS A  67     -19.577   2.242 -15.639  1.00  2.030          H  
ATOM   1034  HD2 HIS A  67     -17.765  -0.913 -16.141  1.00  2.030          H  
ATOM   1035  HE1 HIS A  67     -20.744  -1.897 -13.278  1.00  2.030          H  
ATOM   1036  HE2 HIS A  67     -18.555  -2.619 -14.393  1.00  2.030          H  
ATOM   1037  N   SER A  68     -20.260   3.467 -18.626  1.00  1.040          N  
ATOM   1038  CA  SER A  68     -20.272   4.848 -19.098  1.00  1.020          C  
ATOM   1039  C   SER A  68     -21.514   5.173 -19.947  1.00  0.910          C  
ATOM   1040  O   SER A  68     -21.993   6.314 -19.954  1.00  0.910          O  
ATOM   1041  CB  SER A  68     -19.008   5.123 -19.880  1.00  1.440          C  
ATOM   1042  OG  SER A  68     -17.874   5.080 -19.050  1.00  1.440          O  
ATOM   1043  H   SER A  68     -19.610   2.801 -19.061  1.00  1.250          H  
ATOM   1044  HA  SER A  68     -20.280   5.500 -18.226  1.00  1.220          H  
ATOM   1045 1HB  SER A  68     -18.910   4.380 -20.678  1.00  1.720          H  
ATOM   1046 2HB  SER A  68     -19.080   6.074 -20.335  1.00  1.720          H  
ATOM   1047  HG  SER A  68     -17.113   5.263 -19.623  1.00  1.720          H  
ATOM   1048  N   LEU A  69     -22.059   4.173 -20.635  1.00  0.880          N  
ATOM   1049  CA  LEU A  69     -23.248   4.355 -21.448  1.00  0.860          C  
ATOM   1050  C   LEU A  69     -24.426   4.677 -20.549  1.00  0.870          C  
ATOM   1051  O   LEU A  69     -25.229   5.559 -20.850  1.00  0.860          O  
ATOM   1052  CB  LEU A  69     -23.557   3.083 -22.262  1.00  1.210          C  
ATOM   1053  CG  LEU A  69     -24.795   3.102 -23.245  1.00  1.210          C  
ATOM   1054  CD1 LEU A  69     -24.623   4.182 -24.323  1.00  1.210          C  
ATOM   1055  CD2 LEU A  69     -24.934   1.714 -23.891  1.00  1.210          C  
ATOM   1056  H   LEU A  69     -21.587   3.271 -20.646  1.00  1.060          H  
ATOM   1057  HA  LEU A  69     -23.077   5.189 -22.121  1.00  1.030          H  
ATOM   1058 1HB  LEU A  69     -22.672   2.827 -22.843  1.00  1.450          H  
ATOM   1059 2HB  LEU A  69     -23.730   2.277 -21.553  1.00  1.450          H  
ATOM   1060  HG  LEU A  69     -25.704   3.328 -22.684  1.00  1.450          H  
ATOM   1061 1HD1 LEU A  69     -25.493   4.156 -24.982  1.00  1.450          H  
ATOM   1062 2HD1 LEU A  69     -24.548   5.166 -23.867  1.00  1.450          H  
ATOM   1063 3HD1 LEU A  69     -23.723   3.981 -24.905  1.00  1.450          H  
ATOM   1064 1HD2 LEU A  69     -25.798   1.703 -24.560  1.00  1.450          H  
ATOM   1065 2HD2 LEU A  69     -24.034   1.479 -24.459  1.00  1.450          H  
ATOM   1066 3HD2 LEU A  69     -25.080   0.960 -23.115  1.00  1.450          H  
ATOM   1067  N   ALA A  70     -24.539   3.990 -19.415  1.00  0.930          N  
ATOM   1068  CA  ALA A  70     -25.688   4.227 -18.564  1.00  0.990          C  
ATOM   1069  C   ALA A  70     -25.872   5.718 -18.147  1.00  0.950          C  
ATOM   1070  O   ALA A  70     -27.004   6.202 -18.257  1.00  0.940          O  
ATOM   1071  CB  ALA A  70     -25.593   3.309 -17.357  1.00  1.360          C  
ATOM   1072  H   ALA A  70     -23.873   3.239 -19.200  1.00  1.120          H  
ATOM   1073  HA  ALA A  70     -26.569   3.940 -19.127  1.00  1.190          H  
ATOM   1074 1HB  ALA A  70     -26.479   3.420 -16.754  1.00  1.630          H  
ATOM   1075 2HB  ALA A  70     -25.524   2.279 -17.715  1.00  1.630          H  
ATOM   1076 3HB  ALA A  70     -24.723   3.518 -16.762  1.00  1.630          H  
ATOM   1077  N   PRO A  71     -24.877   6.494 -17.630  1.00  0.980          N  
ATOM   1078  CA  PRO A  71     -25.053   7.906 -17.376  1.00  0.970          C  
ATOM   1079  C   PRO A  71     -25.204   8.703 -18.661  1.00  0.900          C  
ATOM   1080  O   PRO A  71     -25.830   9.757 -18.640  1.00  0.940          O  
ATOM   1081  CB  PRO A  71     -23.800   8.287 -16.583  1.00  1.460          C  
ATOM   1082  CG  PRO A  71     -22.794   7.253 -16.945  1.00  1.460          C  
ATOM   1083  CD  PRO A  71     -23.609   5.981 -17.170  1.00  1.460          C  
ATOM   1084  HA  PRO A  71     -25.942   8.035 -16.750  1.00  1.160          H  
ATOM   1085 1HB  PRO A  71     -23.484   9.294 -16.860  1.00  1.750          H  
ATOM   1086 2HB  PRO A  71     -24.024   8.311 -15.513  1.00  1.750          H  
ATOM   1087 1HG  PRO A  71     -22.233   7.567 -17.837  1.00  1.750          H  
ATOM   1088 2HG  PRO A  71     -22.052   7.128 -16.142  1.00  1.750          H  
ATOM   1089 1HD  PRO A  71     -23.148   5.405 -17.900  1.00  1.750          H  
ATOM   1090 2HD  PRO A  71     -23.713   5.439 -16.230  1.00  1.750          H  
ATOM   1091  N   LYS A  72     -24.700   8.198 -19.799  1.00  0.810          N  
ATOM   1092  CA  LYS A  72     -24.847   8.934 -21.045  1.00  0.790          C  
ATOM   1093  C   LYS A  72     -26.289   8.955 -21.493  1.00  0.780          C  
ATOM   1094  O   LYS A  72     -26.795  10.011 -21.898  1.00  0.820          O  
ATOM   1095  CB  LYS A  72     -23.945   8.403 -22.139  1.00  1.110          C  
ATOM   1096  CG  LYS A  72     -24.062   9.186 -23.417  1.00  1.110          C  
ATOM   1097  CD  LYS A  72     -23.042   8.742 -24.401  1.00  1.110          C  
ATOM   1098  CE  LYS A  72     -23.159   9.466 -25.666  1.00  1.110          C  
ATOM   1099  NZ  LYS A  72     -24.339   9.046 -26.367  1.00  1.110          N  
ATOM   1100  H   LYS A  72     -24.122   7.347 -19.817  1.00  0.970          H  
ATOM   1101  HA  LYS A  72     -24.559   9.960 -20.880  1.00  0.950          H  
ATOM   1102 1HB  LYS A  72     -22.909   8.419 -21.798  1.00  1.340          H  
ATOM   1103 2HB  LYS A  72     -24.203   7.372 -22.354  1.00  1.340          H  
ATOM   1104 1HG  LYS A  72     -25.058   9.056 -23.823  1.00  1.340          H  
ATOM   1105 2HG  LYS A  72     -23.912  10.246 -23.202  1.00  1.340          H  
ATOM   1106 1HD  LYS A  72     -22.084   8.964 -23.993  1.00  1.340          H  
ATOM   1107 2HD  LYS A  72     -23.123   7.667 -24.572  1.00  1.340          H  
ATOM   1108 1HE  LYS A  72     -23.230  10.527 -25.457  1.00  1.340          H  
ATOM   1109 2HE  LYS A  72     -22.288   9.280 -26.273  1.00  1.340          H  
ATOM   1110 1HZ  LYS A  72     -24.470   9.534 -27.243  1.00  1.340          H  
ATOM   1111 2HZ  LYS A  72     -24.294   8.053 -26.557  1.00  1.340          H  
ATOM   1112 3HZ  LYS A  72     -25.115   9.217 -25.755  1.00  1.340          H  
ATOM   1113  N   ARG A  73     -26.942   7.794 -21.466  1.00  0.770          N  
ATOM   1114  CA  ARG A  73     -28.333   7.757 -21.872  1.00  0.800          C  
ATOM   1115  C   ARG A  73     -29.173   8.511 -20.834  1.00  0.820          C  
ATOM   1116  O   ARG A  73     -30.141   9.171 -21.206  1.00  0.820          O  
ATOM   1117  CB  ARG A  73     -28.813   6.322 -22.075  1.00  1.110          C  
ATOM   1118  CG  ARG A  73     -28.896   5.494 -20.843  1.00  1.110          C  
ATOM   1119  CD  ARG A  73     -29.139   4.080 -21.123  1.00  1.110          C  
ATOM   1120  NE  ARG A  73     -29.257   3.324 -19.876  1.00  1.110          N  
ATOM   1121  CZ  ARG A  73     -29.094   1.992 -19.757  1.00  1.110          C  
ATOM   1122  NH1 ARG A  73     -28.787   1.284 -20.815  1.00  1.110          N  
ATOM   1123  NH2 ARG A  73     -29.238   1.409 -18.574  1.00  1.110          N  
ATOM   1124  H   ARG A  73     -26.434   6.956 -21.161  1.00  0.920          H  
ATOM   1125  HA  ARG A  73     -28.425   8.272 -22.825  1.00  0.960          H  
ATOM   1126 1HB  ARG A  73     -29.794   6.327 -22.540  1.00  1.330          H  
ATOM   1127 2HB  ARG A  73     -28.134   5.810 -22.749  1.00  1.330          H  
ATOM   1128 1HG  ARG A  73     -27.958   5.553 -20.338  1.00  1.330          H  
ATOM   1129 2HG  ARG A  73     -29.692   5.849 -20.192  1.00  1.330          H  
ATOM   1130 1HD  ARG A  73     -30.065   3.964 -21.692  1.00  1.330          H  
ATOM   1131 2HD  ARG A  73     -28.298   3.688 -21.696  1.00  1.330          H  
ATOM   1132  HE  ARG A  73     -29.490   3.844 -19.043  1.00  1.330          H  
ATOM   1133 1HH1 ARG A  73     -28.672   1.753 -21.704  1.00  1.330          H  
ATOM   1134 2HH1 ARG A  73     -28.658   0.281 -20.760  1.00  1.330          H  
ATOM   1135 1HH2 ARG A  73     -29.475   1.962 -17.762  1.00  1.330          H  
ATOM   1136 2HH2 ARG A  73     -29.113   0.410 -18.484  1.00  1.330          H  
ATOM   1137  N   ARG A  74     -28.804   8.458 -19.535  1.00  0.860          N  
ATOM   1138  CA  ARG A  74     -29.547   9.241 -18.549  1.00  0.930          C  
ATOM   1139  C   ARG A  74     -29.384  10.732 -18.842  1.00  0.930          C  
ATOM   1140  O   ARG A  74     -30.345  11.493 -18.731  1.00  0.970          O  
ATOM   1141  CB  ARG A  74     -29.135   8.927 -17.119  1.00  1.270          C  
ATOM   1142  CG  ARG A  74     -29.624   7.573 -16.594  1.00  1.270          C  
ATOM   1143  CD  ARG A  74     -29.457   7.431 -15.105  1.00  1.270          C  
ATOM   1144  NE  ARG A  74     -28.047   7.388 -14.685  1.00  1.270          N  
ATOM   1145  CZ  ARG A  74     -27.284   6.267 -14.613  1.00  1.270          C  
ATOM   1146  NH1 ARG A  74     -27.783   5.095 -14.943  1.00  1.270          N  
ATOM   1147  NH2 ARG A  74     -26.029   6.354 -14.200  1.00  1.270          N  
ATOM   1148  H   ARG A  74     -28.032   7.854 -19.236  1.00  1.030          H  
ATOM   1149  HA  ARG A  74     -30.604   8.992 -18.642  1.00  1.120          H  
ATOM   1150 1HB  ARG A  74     -28.057   8.937 -17.056  1.00  1.530          H  
ATOM   1151 2HB  ARG A  74     -29.508   9.705 -16.454  1.00  1.530          H  
ATOM   1152 1HG  ARG A  74     -30.683   7.469 -16.827  1.00  1.530          H  
ATOM   1153 2HG  ARG A  74     -29.077   6.778 -17.082  1.00  1.530          H  
ATOM   1154 1HD  ARG A  74     -29.921   8.291 -14.621  1.00  1.530          H  
ATOM   1155 2HD  ARG A  74     -29.954   6.528 -14.762  1.00  1.530          H  
ATOM   1156  HE  ARG A  74     -27.618   8.262 -14.411  1.00  1.530          H  
ATOM   1157 1HH1 ARG A  74     -28.737   5.018 -15.257  1.00  1.530          H  
ATOM   1158 2HH1 ARG A  74     -27.210   4.266 -14.880  1.00  1.530          H  
ATOM   1159 1HH2 ARG A  74     -25.648   7.250 -13.934  1.00  1.530          H  
ATOM   1160 2HH2 ARG A  74     -25.454   5.526 -14.141  1.00  1.530          H  
ATOM   1161  N   GLY A  75     -28.173  11.143 -19.231  1.00  0.910          N  
ATOM   1162  CA  GLY A  75     -27.867  12.513 -19.594  1.00  0.930          C  
ATOM   1163  C   GLY A  75     -28.771  12.942 -20.739  1.00  0.860          C  
ATOM   1164  O   GLY A  75     -29.476  13.949 -20.632  1.00  0.880          O  
ATOM   1165  H   GLY A  75     -27.402  10.477 -19.229  1.00  1.090          H  
ATOM   1166 1HA  GLY A  75     -28.001  13.168 -18.736  1.00  1.120          H  
ATOM   1167 2HA  GLY A  75     -26.822  12.576 -19.902  1.00  1.120          H  
ATOM   1168  N   ALA A  76     -28.800  12.140 -21.811  1.00  0.780          N  
ATOM   1169  CA  ALA A  76     -29.621  12.439 -22.975  1.00  0.740          C  
ATOM   1170  C   ALA A  76     -31.100  12.563 -22.607  1.00  0.770          C  
ATOM   1171  O   ALA A  76     -31.800  13.450 -23.120  1.00  0.810          O  
ATOM   1172  CB  ALA A  76     -29.438  11.355 -24.018  1.00  1.050          C  
ATOM   1173  H   ALA A  76     -28.194  11.313 -21.818  1.00  0.940          H  
ATOM   1174  HA  ALA A  76     -29.294  13.383 -23.377  1.00  0.890          H  
ATOM   1175 1HB  ALA A  76     -30.024  11.591 -24.903  1.00  1.260          H  
ATOM   1176 2HB  ALA A  76     -28.387  11.295 -24.271  1.00  1.260          H  
ATOM   1177 3HB  ALA A  76     -29.762  10.406 -23.606  1.00  1.260          H  
ATOM   1178  N   LEU A  77     -31.566  11.717 -21.680  1.00  0.790          N  
ATOM   1179  CA  LEU A  77     -32.951  11.775 -21.251  1.00  0.870          C  
ATOM   1180  C   LEU A  77     -33.191  13.091 -20.521  1.00  0.930          C  
ATOM   1181  O   LEU A  77     -34.164  13.788 -20.811  1.00  0.970          O  
ATOM   1182  CB  LEU A  77     -33.271  10.601 -20.305  1.00  1.190          C  
ATOM   1183  CG  LEU A  77     -34.722  10.457 -19.800  1.00  1.190          C  
ATOM   1184  CD1 LEU A  77     -35.671  10.244 -20.998  1.00  1.190          C  
ATOM   1185  CD2 LEU A  77     -34.786   9.265 -18.838  1.00  1.190          C  
ATOM   1186  H   LEU A  77     -30.957  10.968 -21.333  1.00  0.950          H  
ATOM   1187  HA  LEU A  77     -33.580  11.737 -22.134  1.00  1.040          H  
ATOM   1188 1HB  LEU A  77     -32.979   9.676 -20.762  1.00  1.420          H  
ATOM   1189 2HB  LEU A  77     -32.654  10.727 -19.420  1.00  1.420          H  
ATOM   1190  HG  LEU A  77     -35.030  11.366 -19.277  1.00  1.420          H  
ATOM   1191 1HD1 LEU A  77     -36.692  10.135 -20.630  1.00  1.420          H  
ATOM   1192 2HD1 LEU A  77     -35.640  11.096 -21.674  1.00  1.420          H  
ATOM   1193 3HD1 LEU A  77     -35.382   9.349 -21.534  1.00  1.420          H  
ATOM   1194 1HD2 LEU A  77     -35.806   9.147 -18.467  1.00  1.420          H  
ATOM   1195 2HD2 LEU A  77     -34.481   8.357 -19.357  1.00  1.420          H  
ATOM   1196 3HD2 LEU A  77     -34.113   9.445 -17.997  1.00  1.420          H  
ATOM   1197  N   ARG A  78     -32.274  13.452 -19.604  1.00  0.990          N  
ATOM   1198  CA  ARG A  78     -32.362  14.685 -18.823  1.00  1.120          C  
ATOM   1199  C   ARG A  78     -32.350  15.898 -19.738  1.00  1.120          C  
ATOM   1200  O   ARG A  78     -32.996  16.902 -19.454  1.00  1.250          O  
ATOM   1201  CB  ARG A  78     -31.217  14.770 -17.825  1.00  1.520          C  
ATOM   1202  CG  ARG A  78     -31.312  13.795 -16.647  1.00  1.520          C  
ATOM   1203  CD  ARG A  78     -30.073  13.804 -15.835  1.00  1.520          C  
ATOM   1204  NE  ARG A  78     -30.137  12.861 -14.725  1.00  1.520          N  
ATOM   1205  CZ  ARG A  78     -29.097  12.528 -13.930  1.00  1.520          C  
ATOM   1206  NH1 ARG A  78     -27.911  13.068 -14.130  1.00  1.520          N  
ATOM   1207  NH2 ARG A  78     -29.272  11.659 -12.946  1.00  1.520          N  
ATOM   1208  H   ARG A  78     -31.503  12.804 -19.411  1.00  1.190          H  
ATOM   1209  HA  ARG A  78     -33.301  14.676 -18.272  1.00  1.340          H  
ATOM   1210 1HB  ARG A  78     -30.280  14.574 -18.332  1.00  1.820          H  
ATOM   1211 2HB  ARG A  78     -31.161  15.782 -17.423  1.00  1.820          H  
ATOM   1212 1HG  ARG A  78     -32.136  14.101 -16.004  1.00  1.820          H  
ATOM   1213 2HG  ARG A  78     -31.495  12.789 -17.004  1.00  1.820          H  
ATOM   1214 1HD  ARG A  78     -29.238  13.522 -16.478  1.00  1.820          H  
ATOM   1215 2HD  ARG A  78     -29.909  14.803 -15.433  1.00  1.820          H  
ATOM   1216  HE  ARG A  78     -31.033  12.427 -14.535  1.00  1.820          H  
ATOM   1217 1HH1 ARG A  78     -27.780  13.734 -14.874  1.00  1.820          H  
ATOM   1218 2HH1 ARG A  78     -27.134  12.823 -13.532  1.00  1.820          H  
ATOM   1219 1HH2 ARG A  78     -30.182  11.248 -12.790  1.00  1.820          H  
ATOM   1220 2HH2 ARG A  78     -28.500  11.410 -12.345  1.00  1.820          H  
ATOM   1221  N   GLY A  79     -31.595  15.807 -20.823  1.00  1.070          N  
ATOM   1222  CA  GLY A  79     -31.508  16.840 -21.835  1.00  1.170          C  
ATOM   1223  C   GLY A  79     -32.846  17.086 -22.497  1.00  1.110          C  
ATOM   1224  O   GLY A  79     -33.276  18.234 -22.606  1.00  1.260          O  
ATOM   1225  H   GLY A  79     -31.013  14.971 -20.921  1.00  1.280          H  
ATOM   1226 1HA  GLY A  79     -31.141  17.762 -21.391  1.00  1.400          H  
ATOM   1227 2HA  GLY A  79     -30.792  16.532 -22.578  1.00  1.400          H  
ATOM   1228  N   ALA A  80     -33.456  16.008 -22.997  1.00  1.000          N  
ATOM   1229  CA  ALA A  80     -34.767  16.017 -23.644  1.00  1.040          C  
ATOM   1230  C   ALA A  80     -35.938  16.378 -22.701  1.00  1.040          C  
ATOM   1231  O   ALA A  80     -36.843  17.141 -23.078  1.00  1.130          O  
ATOM   1232  CB  ALA A  80     -35.020  14.649 -24.243  1.00  1.440          C  
ATOM   1233  H   ALA A  80     -32.963  15.109 -22.911  1.00  1.200          H  
ATOM   1234  HA  ALA A  80     -34.735  16.758 -24.443  1.00  1.250          H  
ATOM   1235 1HB  ALA A  80     -35.966  14.641 -24.770  1.00  1.730          H  
ATOM   1236 2HB  ALA A  80     -34.211  14.420 -24.933  1.00  1.730          H  
ATOM   1237 3HB  ALA A  80     -35.043  13.909 -23.441  1.00  1.730          H  
ATOM   1238  N   SER A  81     -35.886  15.920 -21.439  1.00  1.070          N  
ATOM   1239  CA  SER A  81     -36.982  16.083 -20.475  1.00  1.250          C  
ATOM   1240  C   SER A  81     -37.616  17.474 -20.300  1.00  1.280          C  
ATOM   1241  O   SER A  81     -38.847  17.526 -20.291  1.00  1.330          O  
ATOM   1242  CB  SER A  81     -36.587  15.533 -19.108  1.00  1.680          C  
ATOM   1243  OG  SER A  81     -36.460  14.135 -19.148  1.00  1.680          O  
ATOM   1244  H   SER A  81     -35.102  15.321 -21.160  1.00  1.280          H  
ATOM   1245  HA  SER A  81     -37.776  15.422 -20.803  1.00  1.500          H  
ATOM   1246 1HB  SER A  81     -35.645  15.965 -18.787  1.00  2.010          H  
ATOM   1247 2HB  SER A  81     -37.343  15.811 -18.372  1.00  2.010          H  
ATOM   1248  HG  SER A  81     -36.189  13.870 -18.268  1.00  2.010          H  
ATOM   1249  N   PRO A  82     -36.889  18.630 -20.307  1.00  1.310          N  
ATOM   1250  CA  PRO A  82     -37.397  19.983 -20.129  1.00  1.430          C  
ATOM   1251  C   PRO A  82     -38.498  20.332 -21.129  1.00  1.340          C  
ATOM   1252  O   PRO A  82     -39.221  21.314 -20.932  1.00  1.360          O  
ATOM   1253  CB  PRO A  82     -36.146  20.836 -20.329  1.00  2.150          C  
ATOM   1254  CG  PRO A  82     -35.031  19.943 -19.957  1.00  2.150          C  
ATOM   1255  CD  PRO A  82     -35.458  18.607 -20.432  1.00  2.150          C  
ATOM   1256  HA  PRO A  82     -37.746  20.109 -19.101  1.00  1.720          H  
ATOM   1257 1HB  PRO A  82     -36.082  21.205 -21.366  1.00  2.570          H  
ATOM   1258 2HB  PRO A  82     -36.176  21.699 -19.681  1.00  2.570          H  
ATOM   1259 1HG  PRO A  82     -34.100  20.281 -20.452  1.00  2.570          H  
ATOM   1260 2HG  PRO A  82     -34.844  19.980 -18.875  1.00  2.570          H  
ATOM   1261 1HD  PRO A  82     -35.204  18.555 -21.457  1.00  2.570          H  
ATOM   1262 2HD  PRO A  82     -35.025  17.847 -19.839  1.00  2.570          H  
ATOM   1263  N   THR A  83     -38.572  19.603 -22.252  1.00  1.330          N  
ATOM   1264  CA  THR A  83     -39.610  19.867 -23.229  1.00  1.440          C  
ATOM   1265  C   THR A  83     -40.313  18.558 -23.601  1.00  1.490          C  
ATOM   1266  O   THR A  83     -41.472  18.564 -24.023  1.00  1.830          O  
ATOM   1267  CB  THR A  83     -39.038  20.539 -24.491  1.00  1.970          C  
ATOM   1268  OG1 THR A  83     -38.089  19.655 -25.108  1.00  1.970          O  
ATOM   1269  CG2 THR A  83     -38.342  21.868 -24.115  1.00  1.970          C  
ATOM   1270  H   THR A  83     -37.948  18.815 -22.435  1.00  1.600          H  
ATOM   1271  HA  THR A  83     -40.355  20.526 -22.788  1.00  1.730          H  
ATOM   1272  HB  THR A  83     -39.851  20.736 -25.193  1.00  2.370          H  
ATOM   1273  HG1 THR A  83     -37.926  19.923 -26.033  1.00  2.370          H  
ATOM   1274 1HG2 THR A  83     -37.943  22.338 -25.007  1.00  2.370          H  
ATOM   1275 2HG2 THR A  83     -39.066  22.539 -23.644  1.00  2.370          H  
ATOM   1276 3HG2 THR A  83     -37.527  21.679 -23.424  1.00  2.370          H  
ATOM   1277  N   ALA A  84     -39.615  17.425 -23.444  1.00  1.510          N  
ATOM   1278  CA  ALA A  84     -40.171  16.118 -23.801  1.00  1.840          C  
ATOM   1279  C   ALA A  84     -41.372  15.722 -22.949  1.00  2.250          C  
ATOM   1280  O   ALA A  84     -42.318  15.105 -23.450  1.00  2.710          O  
ATOM   1281  CB  ALA A  84     -39.136  15.023 -23.652  1.00  2.440          C  
ATOM   1282  H   ALA A  84     -38.655  17.478 -23.109  1.00  1.810          H  
ATOM   1283  HA  ALA A  84     -40.488  16.170 -24.842  1.00  2.210          H  
ATOM   1284 1HB  ALA A  84     -39.581  14.081 -23.961  1.00  2.930          H  
ATOM   1285 2HB  ALA A  84     -38.284  15.223 -24.257  1.00  2.930          H  
ATOM   1286 3HB  ALA A  84     -38.835  14.950 -22.635  1.00  2.930          H  
ATOM   1287  N   ARG A  85     -41.326  16.037 -21.647  1.00  2.490          N  
ATOM   1288  CA  ARG A  85     -42.402  15.618 -20.759  1.00  3.010          C  
ATOM   1289  C   ARG A  85     -42.854  16.752 -19.865  1.00  3.110          C  
ATOM   1290  O   ARG A  85     -42.039  17.447 -19.287  1.00  3.520          O  
ATOM   1291  CB  ARG A  85     -41.933  14.477 -19.853  1.00  4.010          C  
ATOM   1292  CG  ARG A  85     -41.392  13.208 -20.554  1.00  4.010          C  
ATOM   1293  CD  ARG A  85     -42.446  12.437 -21.226  1.00  4.010          C  
ATOM   1294  NE  ARG A  85     -41.928  11.242 -21.867  1.00  4.010          N  
ATOM   1295  CZ  ARG A  85     -42.650  10.411 -22.650  1.00  4.010          C  
ATOM   1296  NH1 ARG A  85     -43.918  10.672 -22.910  1.00  4.010          N  
ATOM   1297  NH2 ARG A  85     -42.082   9.330 -23.157  1.00  4.010          N  
ATOM   1298  H   ARG A  85     -40.526  16.568 -21.278  1.00  2.990          H  
ATOM   1299  HA  ARG A  85     -43.253  15.297 -21.357  1.00  3.610          H  
ATOM   1300 1HB  ARG A  85     -41.143  14.847 -19.194  1.00  4.810          H  
ATOM   1301 2HB  ARG A  85     -42.764  14.170 -19.212  1.00  4.810          H  
ATOM   1302 1HG  ARG A  85     -40.640  13.478 -21.291  1.00  4.810          H  
ATOM   1303 2HG  ARG A  85     -40.936  12.562 -19.803  1.00  4.810          H  
ATOM   1304 1HD  ARG A  85     -43.179  12.133 -20.485  1.00  4.810          H  
ATOM   1305 2HD  ARG A  85     -42.920  13.049 -21.984  1.00  4.810          H  
ATOM   1306  HE  ARG A  85     -40.954  11.007 -21.699  1.00  4.810          H  
ATOM   1307 1HH1 ARG A  85     -44.345  11.513 -22.548  1.00  4.810          H  
ATOM   1308 2HH1 ARG A  85     -44.454  10.048 -23.496  1.00  4.810          H  
ATOM   1309 1HH2 ARG A  85     -41.108   9.132 -22.961  1.00  4.810          H  
ATOM   1310 2HH2 ARG A  85     -42.615   8.704 -23.743  1.00  4.810          H  
ATOM   1311  N   ARG A  86     -44.155  16.873 -19.665  1.00  3.310          N  
ATOM   1312  CA  ARG A  86     -44.710  17.856 -18.731  1.00  3.770          C  
ATOM   1313  C   ARG A  86     -44.862  17.214 -17.355  1.00  4.140          C  
ATOM   1314  O   ARG A  86     -44.974  15.986 -17.279  1.00  4.290          O  
ATOM   1315  CB  ARG A  86     -46.058  18.357 -19.209  1.00  5.090          C  
ATOM   1316  CG  ARG A  86     -46.019  19.113 -20.526  1.00  5.090          C  
ATOM   1317  CD  ARG A  86     -47.335  19.699 -20.844  1.00  5.090          C  
ATOM   1318  NE  ARG A  86     -47.668  20.756 -19.886  1.00  5.090          N  
ATOM   1319  CZ  ARG A  86     -48.872  21.371 -19.771  1.00  5.090          C  
ATOM   1320  NH1 ARG A  86     -49.880  21.033 -20.559  1.00  5.090          N  
ATOM   1321  NH2 ARG A  86     -49.039  22.318 -18.860  1.00  5.090          N  
ATOM   1322  H   ARG A  86     -44.782  16.268 -20.177  1.00  3.970          H  
ATOM   1323  HA  ARG A  86     -44.028  18.710 -18.650  1.00  4.520          H  
ATOM   1324 1HB  ARG A  86     -46.744  17.522 -19.319  1.00  6.110          H  
ATOM   1325 2HB  ARG A  86     -46.473  19.025 -18.453  1.00  6.110          H  
ATOM   1326 1HG  ARG A  86     -45.294  19.929 -20.441  1.00  6.110          H  
ATOM   1327 2HG  ARG A  86     -45.721  18.442 -21.331  1.00  6.110          H  
ATOM   1328 1HD  ARG A  86     -47.306  20.133 -21.843  1.00  6.110          H  
ATOM   1329 2HD  ARG A  86     -48.100  18.926 -20.794  1.00  6.110          H  
ATOM   1330  HE  ARG A  86     -46.902  21.058 -19.250  1.00  6.110          H  
ATOM   1331 1HH1 ARG A  86     -49.764  20.315 -21.258  1.00  6.110          H  
ATOM   1332 2HH1 ARG A  86     -50.774  21.498 -20.466  1.00  6.110          H  
ATOM   1333 1HH2 ARG A  86     -48.271  22.580 -18.250  1.00  6.110          H  
ATOM   1334 2HH2 ARG A  86     -49.928  22.783 -18.765  1.00  6.110          H  
ATOM   1335  N   ARG A  87     -45.001  18.024 -16.287  1.00  4.680          N  
ATOM   1336  CA  ARG A  87     -45.203  17.514 -14.910  1.00  5.560          C  
ATOM   1337  C   ARG A  87     -46.464  16.670 -14.742  1.00  5.610          C  
ATOM   1338  O   ARG A  87     -46.625  15.950 -13.759  1.00  6.420          O  
ATOM   1339  CB  ARG A  87     -45.272  18.645 -13.889  1.00  7.430          C  
ATOM   1340  CG  ARG A  87     -46.508  19.537 -13.929  1.00  7.430          C  
ATOM   1341  CD  ARG A  87     -46.360  20.660 -12.961  1.00  7.430          C  
ATOM   1342  NE  ARG A  87     -45.287  21.587 -13.370  1.00  7.430          N  
ATOM   1343  CZ  ARG A  87     -44.750  22.563 -12.590  1.00  7.430          C  
ATOM   1344  NH1 ARG A  87     -45.181  22.744 -11.354  1.00  7.430          N  
ATOM   1345  NH2 ARG A  87     -43.789  23.341 -13.066  1.00  7.430          N  
ATOM   1346  H   ARG A  87     -44.910  19.047 -16.415  1.00  5.620          H  
ATOM   1347  HA  ARG A  87     -44.343  16.895 -14.662  1.00  6.670          H  
ATOM   1348 1HB  ARG A  87     -45.195  18.230 -12.889  1.00  8.920          H  
ATOM   1349 2HB  ARG A  87     -44.441  19.300 -14.023  1.00  8.920          H  
ATOM   1350 1HG  ARG A  87     -46.639  19.953 -14.929  1.00  8.920          H  
ATOM   1351 2HG  ARG A  87     -47.394  18.967 -13.650  1.00  8.920          H  
ATOM   1352 1HD  ARG A  87     -47.295  21.218 -12.910  1.00  8.920          H  
ATOM   1353 2HD  ARG A  87     -46.115  20.254 -11.982  1.00  8.920          H  
ATOM   1354  HE  ARG A  87     -44.924  21.477 -14.334  1.00  8.920          H  
ATOM   1355 1HH1 ARG A  87     -45.916  22.165 -10.982  1.00  8.920          H  
ATOM   1356 2HH1 ARG A  87     -44.782  23.476 -10.778  1.00  8.920          H  
ATOM   1357 1HH2 ARG A  87     -43.456  23.211 -14.012  1.00  8.920          H  
ATOM   1358 2HH2 ARG A  87     -43.383  24.062 -12.482  1.00  8.920          H  
ATOM   1359  N   LEU A  88     -47.373  16.795 -15.697  1.00  5.090          N  
ATOM   1360  CA  LEU A  88     -48.644  16.099 -15.711  1.00  5.610          C  
ATOM   1361  C   LEU A  88     -48.502  14.712 -16.345  1.00  5.460          C  
ATOM   1362  O   LEU A  88     -49.467  13.948 -16.411  1.00  5.990          O  
ATOM   1363  CB  LEU A  88     -49.629  16.929 -16.541  1.00  7.650          C  
ATOM   1364  CG  LEU A  88     -49.911  18.378 -16.035  1.00  7.650          C  
ATOM   1365  CD1 LEU A  88     -50.791  19.085 -17.055  1.00  7.650          C  
ATOM   1366  CD2 LEU A  88     -50.581  18.352 -14.661  1.00  7.650          C  
ATOM   1367  H   LEU A  88     -47.143  17.411 -16.460  1.00  6.110          H  
ATOM   1368  HA  LEU A  88     -48.994  15.973 -14.690  1.00  6.730          H  
ATOM   1369 1HB  LEU A  88     -49.242  16.999 -17.556  1.00  9.180          H  
ATOM   1370 2HB  LEU A  88     -50.579  16.396 -16.576  1.00  9.180          H  
ATOM   1371  HG  LEU A  88     -48.974  18.927 -15.964  1.00  9.180          H  
ATOM   1372 1HD1 LEU A  88     -50.980  20.107 -16.726  1.00  9.180          H  
ATOM   1373 2HD1 LEU A  88     -50.286  19.104 -18.020  1.00  9.180          H  
ATOM   1374 3HD1 LEU A  88     -51.737  18.555 -17.152  1.00  9.180          H  
ATOM   1375 1HD2 LEU A  88     -50.770  19.376 -14.335  1.00  9.180          H  
ATOM   1376 2HD2 LEU A  88     -51.526  17.813 -14.725  1.00  9.180          H  
ATOM   1377 3HD2 LEU A  88     -49.936  17.866 -13.935  1.00  9.180          H  
ATOM   1378  N   VAL A  89     -47.301  14.411 -16.836  1.00  4.980          N  
ATOM   1379  CA  VAL A  89     -46.973  13.161 -17.501  1.00  5.030          C  
ATOM   1380  C   VAL A  89     -45.916  12.384 -16.712  1.00  4.880          C  
ATOM   1381  O   VAL A  89     -46.078  11.192 -16.444  1.00  5.240          O  
ATOM   1382  CB  VAL A  89     -46.439  13.444 -18.926  1.00  7.020          C  
ATOM   1383  CG1 VAL A  89     -46.043  12.135 -19.629  1.00  7.020          C  
ATOM   1384  CG2 VAL A  89     -47.496  14.204 -19.714  1.00  7.020          C  
ATOM   1385  H   VAL A  89     -46.555  15.095 -16.740  1.00  5.980          H  
ATOM   1386  HA  VAL A  89     -47.875  12.554 -17.570  1.00  6.040          H  
ATOM   1387  HB  VAL A  89     -45.539  14.052 -18.855  1.00  8.430          H  
ATOM   1388 1HG1 VAL A  89     -45.663  12.362 -20.620  1.00  8.430          H  
ATOM   1389 2HG1 VAL A  89     -45.276  11.614 -19.062  1.00  8.430          H  
ATOM   1390 3HG1 VAL A  89     -46.921  11.493 -19.715  1.00  8.430          H  
ATOM   1391 1HG2 VAL A  89     -47.126  14.423 -20.713  1.00  8.430          H  
ATOM   1392 2HG2 VAL A  89     -48.397  13.596 -19.783  1.00  8.430          H  
ATOM   1393 3HG2 VAL A  89     -47.732  15.137 -19.206  1.00  8.430          H  
ATOM   1394  N   ASP A  90     -44.805  13.060 -16.415  1.00  4.660          N  
ATOM   1395  CA  ASP A  90     -43.635  12.479 -15.761  1.00  4.770          C  
ATOM   1396  C   ASP A  90     -42.877  13.579 -15.034  1.00  4.460          C  
ATOM   1397  O   ASP A  90     -43.285  14.732 -15.059  1.00  4.520          O  
ATOM   1398  CB  ASP A  90     -42.731  11.787 -16.802  1.00  6.630          C  
ATOM   1399  CG  ASP A  90     -41.820  10.661 -16.235  1.00  6.630          C  
ATOM   1400  OD1 ASP A  90     -41.503  10.711 -15.059  1.00  6.630          O  
ATOM   1401  OD2 ASP A  90     -41.445   9.789 -16.981  1.00  6.630          O  
ATOM   1402  H   ASP A  90     -44.768  14.049 -16.666  1.00  5.590          H  
ATOM   1403  HA  ASP A  90     -43.967  11.743 -15.029  1.00  5.720          H  
ATOM   1404 1HB  ASP A  90     -43.346  11.366 -17.589  1.00  7.960          H  
ATOM   1405 2HB  ASP A  90     -42.087  12.541 -17.260  1.00  7.960          H  
ATOM   1406  N   ARG A  91     -41.775  13.249 -14.387  1.00  4.480          N  
ATOM   1407  CA  ARG A  91     -41.008  14.287 -13.719  1.00  4.340          C  
ATOM   1408  C   ARG A  91     -40.768  15.403 -14.751  1.00  3.990          C  
ATOM   1409  O   ARG A  91     -40.301  15.110 -15.855  1.00  4.270          O  
ATOM   1410  CB  ARG A  91     -39.673  13.728 -13.230  1.00  6.130          C  
ATOM   1411  CG  ARG A  91     -38.794  14.696 -12.438  1.00  6.130          C  
ATOM   1412  CD  ARG A  91     -37.565  14.047 -11.930  1.00  6.130          C  
ATOM   1413  NE  ARG A  91     -36.732  14.991 -11.187  1.00  6.130          N  
ATOM   1414  CZ  ARG A  91     -35.600  14.680 -10.517  1.00  6.130          C  
ATOM   1415  NH1 ARG A  91     -35.154  13.439 -10.489  1.00  6.130          N  
ATOM   1416  NH2 ARG A  91     -34.935  15.635  -9.882  1.00  6.130          N  
ATOM   1417  H   ARG A  91     -41.489  12.268 -14.380  1.00  5.380          H  
ATOM   1418  HA  ARG A  91     -41.585  14.635 -12.869  1.00  5.210          H  
ATOM   1419 1HB  ARG A  91     -39.858  12.860 -12.600  1.00  7.360          H  
ATOM   1420 2HB  ARG A  91     -39.095  13.386 -14.088  1.00  7.360          H  
ATOM   1421 1HG  ARG A  91     -38.502  15.536 -13.077  1.00  7.360          H  
ATOM   1422 2HG  ARG A  91     -39.343  15.064 -11.577  1.00  7.360          H  
ATOM   1423 1HD  ARG A  91     -37.836  13.225 -11.268  1.00  7.360          H  
ATOM   1424 2HD  ARG A  91     -36.988  13.668 -12.774  1.00  7.360          H  
ATOM   1425  HE  ARG A  91     -37.028  15.961 -11.180  1.00  7.360          H  
ATOM   1426 1HH1 ARG A  91     -35.655  12.708 -10.970  1.00  7.360          H  
ATOM   1427 2HH1 ARG A  91     -34.308  13.217  -9.984  1.00  7.360          H  
ATOM   1428 1HH2 ARG A  91     -35.275  16.587  -9.902  1.00  7.360          H  
ATOM   1429 2HH2 ARG A  91     -34.088  15.415  -9.378  1.00  7.360          H  
ATOM   1430  N   PRO A  92     -41.030  16.684 -14.424  1.00  3.700          N  
ATOM   1431  CA  PRO A  92     -40.883  17.802 -15.326  1.00  3.640          C  
ATOM   1432  C   PRO A  92     -39.418  18.046 -15.672  1.00  3.440          C  
ATOM   1433  O   PRO A  92     -38.547  17.674 -14.889  1.00  3.940          O  
ATOM   1434  CB  PRO A  92     -41.484  18.965 -14.541  1.00  5.460          C  
ATOM   1435  CG  PRO A  92     -41.363  18.573 -13.089  1.00  5.460          C  
ATOM   1436  CD  PRO A  92     -41.508  17.059 -13.073  1.00  5.460          C  
ATOM   1437  HA  PRO A  92     -41.492  17.537 -16.195  1.00  4.370          H  
ATOM   1438 1HB  PRO A  92     -40.924  19.865 -14.739  1.00  6.550          H  
ATOM   1439 2HB  PRO A  92     -42.484  19.157 -14.902  1.00  6.550          H  
ATOM   1440 1HG  PRO A  92     -40.390  18.910 -12.690  1.00  6.550          H  
ATOM   1441 2HG  PRO A  92     -42.140  19.085 -12.500  1.00  6.550          H  
ATOM   1442 1HD  PRO A  92     -40.857  16.671 -12.293  1.00  6.550          H  
ATOM   1443 2HD  PRO A  92     -42.560  16.762 -12.933  1.00  6.550          H  
ATOM   1444  N   GLY A  93     -39.119  18.696 -16.814  1.00  3.260          N  
ATOM   1445  CA  GLY A  93     -40.095  19.260 -17.770  1.00  3.210          C  
ATOM   1446  C   GLY A  93     -40.383  20.716 -17.471  1.00  2.520          C  
ATOM   1447  O   GLY A  93     -41.308  21.315 -18.028  1.00  2.880          O  
ATOM   1448  H   GLY A  93     -38.138  18.806 -17.013  1.00  3.910          H  
ATOM   1449 1HA  GLY A  93     -39.745  19.150 -18.786  1.00  3.850          H  
ATOM   1450 2HA  GLY A  93     -41.021  18.730 -17.739  1.00  3.850          H  
ATOM   1451  N   LEU A  94     -39.569  21.289 -16.595  1.00  2.080          N  
ATOM   1452  CA  LEU A  94     -39.749  22.658 -16.172  1.00  1.790          C  
ATOM   1453  C   LEU A  94     -39.570  23.694 -17.268  1.00  1.400          C  
ATOM   1454  O   LEU A  94     -40.300  24.673 -17.290  1.00  1.600          O  
ATOM   1455  CB  LEU A  94     -38.797  22.963 -15.012  1.00  2.620          C  
ATOM   1456  CG  LEU A  94     -39.061  22.177 -13.673  1.00  2.620          C  
ATOM   1457  CD1 LEU A  94     -37.968  22.529 -12.684  1.00  2.620          C  
ATOM   1458  CD2 LEU A  94     -40.448  22.503 -13.099  1.00  2.620          C  
ATOM   1459  H   LEU A  94     -38.829  20.730 -16.193  1.00  2.500          H  
ATOM   1460  HA  LEU A  94     -40.770  22.765 -15.825  1.00  2.150          H  
ATOM   1461 1HB  LEU A  94     -37.778  22.751 -15.332  1.00  3.150          H  
ATOM   1462 2HB  LEU A  94     -38.861  24.033 -14.786  1.00  3.150          H  
ATOM   1463  HG  LEU A  94     -39.000  21.107 -13.865  1.00  3.150          H  
ATOM   1464 1HD1 LEU A  94     -38.122  21.975 -11.757  1.00  3.150          H  
ATOM   1465 2HD1 LEU A  94     -36.993  22.272 -13.100  1.00  3.150          H  
ATOM   1466 3HD1 LEU A  94     -38.002  23.604 -12.473  1.00  3.150          H  
ATOM   1467 1HD2 LEU A  94     -40.590  21.946 -12.174  1.00  3.150          H  
ATOM   1468 2HD2 LEU A  94     -40.512  23.574 -12.891  1.00  3.150          H  
ATOM   1469 3HD2 LEU A  94     -41.228  22.223 -13.790  1.00  3.150          H  
ATOM   1470  N   THR A  95     -38.663  23.506 -18.229  1.00  1.340          N  
ATOM   1471  CA  THR A  95     -38.504  24.590 -19.198  1.00  1.410          C  
ATOM   1472  C   THR A  95     -39.823  24.910 -19.894  1.00  1.220          C  
ATOM   1473  O   THR A  95     -40.256  26.071 -19.900  1.00  1.080          O  
ATOM   1474  CB  THR A  95     -37.409  24.272 -20.260  1.00  1.950          C  
ATOM   1475  OG1 THR A  95     -36.123  24.145 -19.615  1.00  1.950          O  
ATOM   1476  CG2 THR A  95     -37.320  25.374 -21.309  1.00  1.950          C  
ATOM   1477  H   THR A  95     -38.079  22.685 -18.266  1.00  1.610          H  
ATOM   1478  HA  THR A  95     -38.193  25.473 -18.652  1.00  1.690          H  
ATOM   1479  HB  THR A  95     -37.653  23.344 -20.758  1.00  2.340          H  
ATOM   1480  HG1 THR A  95     -35.434  23.821 -20.275  1.00  2.340          H  
ATOM   1481 1HG2 THR A  95     -36.541  25.104 -22.029  1.00  2.340          H  
ATOM   1482 2HG2 THR A  95     -38.268  25.482 -21.830  1.00  2.340          H  
ATOM   1483 3HG2 THR A  95     -37.058  26.306 -20.849  1.00  2.340          H  
ATOM   1484  N   GLU A  96     -40.502  23.894 -20.422  1.00  1.330          N  
ATOM   1485  CA  GLU A  96     -41.768  24.147 -21.090  1.00  1.360          C  
ATOM   1486  C   GLU A  96     -42.900  24.473 -20.098  1.00  1.330          C  
ATOM   1487  O   GLU A  96     -43.674  25.415 -20.317  1.00  1.310          O  
ATOM   1488  CB  GLU A  96     -42.158  22.945 -21.954  1.00  1.890          C  
ATOM   1489  CG  GLU A  96     -43.421  23.130 -22.810  1.00  1.890          C  
ATOM   1490  CD  GLU A  96     -43.263  24.180 -23.891  1.00  1.890          C  
ATOM   1491  OE1 GLU A  96     -42.145  24.484 -24.241  1.00  1.890          O  
ATOM   1492  OE2 GLU A  96     -44.259  24.670 -24.365  1.00  1.890          O  
ATOM   1493  H   GLU A  96     -40.099  22.953 -20.411  1.00  1.600          H  
ATOM   1494  HA  GLU A  96     -41.633  25.002 -21.749  1.00  1.630          H  
ATOM   1495 1HB  GLU A  96     -41.336  22.710 -22.621  1.00  2.270          H  
ATOM   1496 2HB  GLU A  96     -42.311  22.076 -21.309  1.00  2.270          H  
ATOM   1497 1HG  GLU A  96     -43.657  22.178 -23.283  1.00  2.270          H  
ATOM   1498 2HG  GLU A  96     -44.260  23.398 -22.167  1.00  2.270          H  
ATOM   1499  N   ASP A  97     -43.012  23.740 -18.973  1.00  1.430          N  
ATOM   1500  CA  ASP A  97     -44.131  24.047 -18.086  1.00  1.510          C  
ATOM   1501  C   ASP A  97     -44.043  25.444 -17.511  1.00  1.290          C  
ATOM   1502  O   ASP A  97     -45.058  26.149 -17.433  1.00  1.250          O  
ATOM   1503  CB  ASP A  97     -44.223  23.093 -16.887  1.00  2.080          C  
ATOM   1504  CG  ASP A  97     -44.729  21.685 -17.175  1.00  2.080          C  
ATOM   1505  OD1 ASP A  97     -45.252  21.436 -18.234  1.00  2.080          O  
ATOM   1506  OD2 ASP A  97     -44.671  20.876 -16.256  1.00  2.080          O  
ATOM   1507  H   ASP A  97     -42.372  22.967 -18.761  1.00  1.720          H  
ATOM   1508  HA  ASP A  97     -45.051  23.975 -18.664  1.00  1.810          H  
ATOM   1509 1HB  ASP A  97     -43.227  23.004 -16.447  1.00  2.500          H  
ATOM   1510 2HB  ASP A  97     -44.869  23.545 -16.130  1.00  2.500          H  
ATOM   1511  N   GLU A  98     -42.836  25.850 -17.114  1.00  1.210          N  
ATOM   1512  CA  GLU A  98     -42.649  27.138 -16.512  1.00  1.100          C  
ATOM   1513  C   GLU A  98     -42.693  28.255 -17.521  1.00  0.940          C  
ATOM   1514  O   GLU A  98     -43.249  29.308 -17.234  1.00  0.890          O  
ATOM   1515  CB  GLU A  98     -41.352  27.196 -15.711  1.00  1.580          C  
ATOM   1516  CG  GLU A  98     -41.345  26.361 -14.450  1.00  1.580          C  
ATOM   1517  CD  GLU A  98     -40.090  26.546 -13.633  1.00  1.580          C  
ATOM   1518  OE1 GLU A  98     -39.146  27.107 -14.134  1.00  1.580          O  
ATOM   1519  OE2 GLU A  98     -40.097  26.149 -12.495  1.00  1.580          O  
ATOM   1520  H   GLU A  98     -42.019  25.248 -17.216  1.00  1.450          H  
ATOM   1521  HA  GLU A  98     -43.464  27.297 -15.809  1.00  1.320          H  
ATOM   1522 1HB  GLU A  98     -40.528  26.884 -16.335  1.00  1.900          H  
ATOM   1523 2HB  GLU A  98     -41.160  28.182 -15.430  1.00  1.900          H  
ATOM   1524 1HG  GLU A  98     -42.210  26.628 -13.845  1.00  1.900          H  
ATOM   1525 2HG  GLU A  98     -41.439  25.311 -14.733  1.00  1.900          H  
ATOM   1526  N   ILE A  99     -42.188  28.085 -18.742  1.00  0.930          N  
ATOM   1527  CA  ILE A  99     -42.228  29.267 -19.578  1.00  0.890          C  
ATOM   1528  C   ILE A  99     -43.693  29.662 -19.804  1.00  0.850          C  
ATOM   1529  O   ILE A  99     -44.020  30.851 -19.800  1.00  0.780          O  
ATOM   1530  CB  ILE A  99     -41.481  29.042 -20.936  1.00  1.260          C  
ATOM   1531  CG1 ILE A  99     -41.163  30.382 -21.660  1.00  1.260          C  
ATOM   1532  CG2 ILE A  99     -42.266  28.141 -21.888  1.00  1.260          C  
ATOM   1533  CD1 ILE A  99     -40.126  31.255 -20.951  1.00  1.260          C  
ATOM   1534  H   ILE A  99     -41.705  27.235 -19.053  1.00  1.120          H  
ATOM   1535  HA  ILE A  99     -41.747  30.073 -19.033  1.00  1.070          H  
ATOM   1536  HB  ILE A  99     -40.537  28.552 -20.724  1.00  1.510          H  
ATOM   1537 1HG1 ILE A  99     -40.790  30.162 -22.657  1.00  1.510          H  
ATOM   1538 2HG1 ILE A  99     -42.082  30.965 -21.751  1.00  1.510          H  
ATOM   1539 1HG2 ILE A  99     -41.685  27.973 -22.794  1.00  1.510          H  
ATOM   1540 2HG2 ILE A  99     -42.447  27.197 -21.411  1.00  1.510          H  
ATOM   1541 3HG2 ILE A  99     -43.214  28.594 -22.166  1.00  1.510          H  
ATOM   1542 1HD1 ILE A  99     -39.957  32.165 -21.539  1.00  1.510          H  
ATOM   1543 2HD1 ILE A  99     -40.455  31.520 -19.964  1.00  1.510          H  
ATOM   1544 3HD1 ILE A  99     -39.191  30.719 -20.869  1.00  1.510          H  
ATOM   1545  N   GLU A 100     -44.596  28.670 -19.917  1.00  1.000          N  
ATOM   1546  CA  GLU A 100     -46.001  28.992 -20.114  1.00  1.070          C  
ATOM   1547  C   GLU A 100     -46.673  29.523 -18.839  1.00  0.960          C  
ATOM   1548  O   GLU A 100     -47.332  30.570 -18.870  1.00  0.960          O  
ATOM   1549  CB  GLU A 100     -46.748  27.750 -20.614  1.00  1.470          C  
ATOM   1550  CG  GLU A 100     -48.242  27.956 -20.932  1.00  1.470          C  
ATOM   1551  CD  GLU A 100     -48.485  28.875 -22.110  1.00  1.470          C  
ATOM   1552  OE1 GLU A 100     -47.594  29.033 -22.912  1.00  1.470          O  
ATOM   1553  OE2 GLU A 100     -49.563  29.412 -22.207  1.00  1.470          O  
ATOM   1554  H   GLU A 100     -44.288  27.688 -19.927  1.00  1.200          H  
ATOM   1555  HA  GLU A 100     -46.066  29.766 -20.881  1.00  1.280          H  
ATOM   1556 1HB  GLU A 100     -46.261  27.380 -21.517  1.00  1.760          H  
ATOM   1557 2HB  GLU A 100     -46.668  26.961 -19.861  1.00  1.760          H  
ATOM   1558 1HG  GLU A 100     -48.681  26.986 -21.154  1.00  1.760          H  
ATOM   1559 2HG  GLU A 100     -48.749  28.355 -20.053  1.00  1.760          H  
ATOM   1560  N   GLU A 101     -46.502  28.829 -17.703  1.00  0.920          N  
ATOM   1561  CA  GLU A 101     -47.150  29.270 -16.469  1.00  0.880          C  
ATOM   1562  C   GLU A 101     -46.630  30.613 -15.965  1.00  0.720          C  
ATOM   1563  O   GLU A 101     -47.380  31.391 -15.360  1.00  0.730          O  
ATOM   1564  CB  GLU A 101     -47.042  28.217 -15.372  1.00  1.250          C  
ATOM   1565  CG  GLU A 101     -47.880  26.967 -15.607  1.00  1.250          C  
ATOM   1566  CD  GLU A 101     -47.781  25.977 -14.477  1.00  1.250          C  
ATOM   1567  OE1 GLU A 101     -46.906  26.129 -13.656  1.00  1.250          O  
ATOM   1568  OE2 GLU A 101     -48.592  25.078 -14.426  1.00  1.250          O  
ATOM   1569  H   GLU A 101     -45.949  27.963 -17.696  1.00  1.100          H  
ATOM   1570  HA  GLU A 101     -48.212  29.396 -16.684  1.00  1.060          H  
ATOM   1571 1HB  GLU A 101     -45.999  27.919 -15.251  1.00  1.500          H  
ATOM   1572 2HB  GLU A 101     -47.376  28.644 -14.448  1.00  1.500          H  
ATOM   1573 1HG  GLU A 101     -48.921  27.262 -15.733  1.00  1.500          H  
ATOM   1574 2HG  GLU A 101     -47.551  26.494 -16.534  1.00  1.500          H  
ATOM   1575  N   ILE A 102     -45.343  30.876 -16.166  1.00  0.620          N  
ATOM   1576  CA  ILE A 102     -44.774  32.115 -15.704  1.00  0.500          C  
ATOM   1577  C   ILE A 102     -45.330  33.215 -16.587  1.00  0.500          C  
ATOM   1578  O   ILE A 102     -45.761  34.251 -16.084  1.00  0.490          O  
ATOM   1579  CB  ILE A 102     -43.256  32.127 -15.783  1.00  0.750          C  
ATOM   1580  CG1 ILE A 102     -42.618  31.100 -14.891  1.00  0.750          C  
ATOM   1581  CG2 ILE A 102     -42.863  33.478 -15.174  1.00  0.750          C  
ATOM   1582  CD1 ILE A 102     -41.190  30.855 -15.245  1.00  0.750          C  
ATOM   1583  H   ILE A 102     -44.744  30.200 -16.645  1.00  0.740          H  
ATOM   1584  HA  ILE A 102     -45.098  32.315 -14.702  1.00  0.600          H  
ATOM   1585  HB  ILE A 102     -42.909  31.995 -16.802  1.00  0.900          H  
ATOM   1586 1HG1 ILE A 102     -42.637  31.461 -13.884  1.00  0.900          H  
ATOM   1587 2HG1 ILE A 102     -43.169  30.164 -14.935  1.00  0.900          H  
ATOM   1588 1HG2 ILE A 102     -41.798  33.599 -15.159  1.00  0.900          H  
ATOM   1589 2HG2 ILE A 102     -43.288  34.291 -15.727  1.00  0.900          H  
ATOM   1590 3HG2 ILE A 102     -43.242  33.534 -14.154  1.00  0.900          H  
ATOM   1591 1HD1 ILE A 102     -40.768  30.135 -14.555  1.00  0.900          H  
ATOM   1592 2HD1 ILE A 102     -41.125  30.471 -16.262  1.00  0.900          H  
ATOM   1593 3HD1 ILE A 102     -40.643  31.735 -15.192  1.00  0.900          H  
ATOM   1594  N   ARG A 103     -45.326  33.014 -17.915  1.00  0.600          N  
ATOM   1595  CA  ARG A 103     -45.863  34.022 -18.809  1.00  0.690          C  
ATOM   1596  C   ARG A 103     -47.253  34.437 -18.374  1.00  0.730          C  
ATOM   1597  O   ARG A 103     -47.536  35.638 -18.330  1.00  0.780          O  
ATOM   1598  CB  ARG A 103     -45.883  33.507 -20.237  1.00  0.930          C  
ATOM   1599  CG  ARG A 103     -46.337  34.502 -21.290  1.00  0.930          C  
ATOM   1600  CD  ARG A 103     -46.319  33.892 -22.648  1.00  0.930          C  
ATOM   1601  NE  ARG A 103     -44.957  33.545 -23.093  1.00  0.930          N  
ATOM   1602  CZ  ARG A 103     -44.078  34.391 -23.711  1.00  0.930          C  
ATOM   1603  NH1 ARG A 103     -44.376  35.633 -23.982  1.00  0.930          N  
ATOM   1604  NH2 ARG A 103     -42.884  33.980 -24.075  1.00  0.930          N  
ATOM   1605  H   ARG A 103     -44.939  32.160 -18.332  1.00  0.720          H  
ATOM   1606  HA  ARG A 103     -45.233  34.903 -18.767  1.00  0.830          H  
ATOM   1607 1HB  ARG A 103     -44.888  33.169 -20.502  1.00  1.120          H  
ATOM   1608 2HB  ARG A 103     -46.539  32.639 -20.296  1.00  1.120          H  
ATOM   1609 1HG  ARG A 103     -47.354  34.825 -21.075  1.00  1.120          H  
ATOM   1610 2HG  ARG A 103     -45.683  35.358 -21.282  1.00  1.120          H  
ATOM   1611 1HD  ARG A 103     -46.909  32.971 -22.625  1.00  1.120          H  
ATOM   1612 2HD  ARG A 103     -46.759  34.578 -23.369  1.00  1.120          H  
ATOM   1613  HE  ARG A 103     -44.654  32.588 -22.930  1.00  1.120          H  
ATOM   1614 1HH1 ARG A 103     -45.274  36.021 -23.742  1.00  1.120          H  
ATOM   1615 2HH1 ARG A 103     -43.657  36.197 -24.472  1.00  1.120          H  
ATOM   1616 1HH2 ARG A 103     -42.588  33.029 -23.908  1.00  1.120          H  
ATOM   1617 2HH2 ARG A 103     -42.262  34.662 -24.550  1.00  1.120          H  
ATOM   1618  N   GLU A 104     -48.118  33.466 -18.035  1.00  0.730          N  
ATOM   1619  CA  GLU A 104     -49.446  33.825 -17.567  1.00  0.800          C  
ATOM   1620  C   GLU A 104     -49.366  34.679 -16.303  1.00  0.740          C  
ATOM   1621  O   GLU A 104     -50.044  35.705 -16.223  1.00  0.810          O  
ATOM   1622  CB  GLU A 104     -50.310  32.593 -17.295  1.00  1.090          C  
ATOM   1623  CG  GLU A 104     -51.754  32.935 -16.854  1.00  1.090          C  
ATOM   1624  CD  GLU A 104     -52.622  31.725 -16.631  1.00  1.090          C  
ATOM   1625  OE1 GLU A 104     -52.136  30.632 -16.776  1.00  1.090          O  
ATOM   1626  OE2 GLU A 104     -53.776  31.895 -16.324  1.00  1.090          O  
ATOM   1627  H   GLU A 104     -47.848  32.479 -18.133  1.00  0.880          H  
ATOM   1628  HA  GLU A 104     -49.933  34.413 -18.343  1.00  0.960          H  
ATOM   1629 1HB  GLU A 104     -50.356  31.976 -18.193  1.00  1.310          H  
ATOM   1630 2HB  GLU A 104     -49.846  31.992 -16.510  1.00  1.310          H  
ATOM   1631 1HG  GLU A 104     -51.713  33.499 -15.925  1.00  1.310          H  
ATOM   1632 2HG  GLU A 104     -52.213  33.573 -17.609  1.00  1.310          H  
ATOM   1633  N   ALA A 105     -48.529  34.287 -15.324  1.00  0.660          N  
ATOM   1634  CA  ALA A 105     -48.424  35.065 -14.090  1.00  0.690          C  
ATOM   1635  C   ALA A 105     -47.982  36.506 -14.359  1.00  0.760          C  
ATOM   1636  O   ALA A 105     -48.534  37.453 -13.785  1.00  0.880          O  
ATOM   1637  CB  ALA A 105     -47.441  34.399 -13.136  1.00  0.950          C  
ATOM   1638  H   ALA A 105     -48.012  33.403 -15.423  1.00  0.790          H  
ATOM   1639  HA  ALA A 105     -49.405  35.092 -13.627  1.00  0.830          H  
ATOM   1640 1HB  ALA A 105     -47.395  34.956 -12.207  1.00  1.140          H  
ATOM   1641 2HB  ALA A 105     -47.774  33.385 -12.931  1.00  1.140          H  
ATOM   1642 3HB  ALA A 105     -46.452  34.368 -13.594  1.00  1.140          H  
ATOM   1643  N   PHE A 106     -47.036  36.688 -15.277  1.00  0.730          N  
ATOM   1644  CA  PHE A 106     -46.565  38.029 -15.588  1.00  0.820          C  
ATOM   1645  C   PHE A 106     -47.650  38.834 -16.283  1.00  0.910          C  
ATOM   1646  O   PHE A 106     -47.850  40.010 -15.958  1.00  1.000          O  
ATOM   1647  CB  PHE A 106     -45.297  37.985 -16.441  1.00  1.110          C  
ATOM   1648  CG  PHE A 106     -44.037  37.491 -15.709  1.00  1.110          C  
ATOM   1649  CD1 PHE A 106     -42.873  37.281 -16.415  1.00  1.110          C  
ATOM   1650  CD2 PHE A 106     -44.024  37.195 -14.334  1.00  1.110          C  
ATOM   1651  CE1 PHE A 106     -41.745  36.811 -15.796  1.00  1.110          C  
ATOM   1652  CE2 PHE A 106     -42.896  36.716 -13.729  1.00  1.110          C  
ATOM   1653  CZ  PHE A 106     -41.770  36.525 -14.447  1.00  1.110          C  
ATOM   1654  H   PHE A 106     -46.605  35.863 -15.709  1.00  0.880          H  
ATOM   1655  HA  PHE A 106     -46.344  38.551 -14.661  1.00  0.980          H  
ATOM   1656 1HB  PHE A 106     -45.475  37.313 -17.286  1.00  1.330          H  
ATOM   1657 2HB  PHE A 106     -45.101  38.963 -16.852  1.00  1.330          H  
ATOM   1658  HD1 PHE A 106     -42.848  37.491 -17.477  1.00  1.330          H  
ATOM   1659  HD2 PHE A 106     -44.904  37.328 -13.730  1.00  1.330          H  
ATOM   1660  HE1 PHE A 106     -40.838  36.652 -16.382  1.00  1.330          H  
ATOM   1661  HE2 PHE A 106     -42.892  36.480 -12.670  1.00  1.330          H  
ATOM   1662  HZ  PHE A 106     -40.898  36.138 -13.944  1.00  1.330          H  
ATOM   1663  N   ASN A 107     -48.382  38.210 -17.212  1.00  0.920          N  
ATOM   1664  CA  ASN A 107     -49.451  38.912 -17.904  1.00  1.030          C  
ATOM   1665  C   ASN A 107     -50.546  39.349 -16.929  1.00  1.060          C  
ATOM   1666  O   ASN A 107     -51.134  40.417 -17.091  1.00  1.160          O  
ATOM   1667  CB  ASN A 107     -50.041  38.052 -19.005  1.00  1.400          C  
ATOM   1668  CG  ASN A 107     -49.145  37.924 -20.217  1.00  1.400          C  
ATOM   1669  OD1 ASN A 107     -48.218  38.712 -20.432  1.00  1.400          O  
ATOM   1670  ND2 ASN A 107     -49.426  36.949 -21.037  1.00  1.400          N  
ATOM   1671  H   ASN A 107     -48.149  37.245 -17.470  1.00  1.100          H  
ATOM   1672  HA  ASN A 107     -49.036  39.814 -18.354  1.00  1.240          H  
ATOM   1673 1HB  ASN A 107     -50.229  37.052 -18.607  1.00  1.680          H  
ATOM   1674 2HB  ASN A 107     -50.999  38.465 -19.315  1.00  1.680          H  
ATOM   1675 1HD2 ASN A 107     -48.888  36.834 -21.869  1.00  1.680          H  
ATOM   1676 2HD2 ASN A 107     -50.188  36.333 -20.842  1.00  1.680          H  
ATOM   1677  N   LEU A 108     -50.813  38.534 -15.900  1.00  1.020          N  
ATOM   1678  CA  LEU A 108     -51.814  38.894 -14.899  1.00  1.080          C  
ATOM   1679  C   LEU A 108     -51.394  40.141 -14.121  1.00  1.100          C  
ATOM   1680  O   LEU A 108     -52.227  41.005 -13.845  1.00  1.230          O  
ATOM   1681  CB  LEU A 108     -52.055  37.715 -13.944  1.00  1.490          C  
ATOM   1682  CG  LEU A 108     -52.786  36.475 -14.552  1.00  1.490          C  
ATOM   1683  CD1 LEU A 108     -52.709  35.319 -13.568  1.00  1.490          C  
ATOM   1684  CD2 LEU A 108     -54.252  36.810 -14.845  1.00  1.490          C  
ATOM   1685  H   LEU A 108     -50.341  37.625 -15.861  1.00  1.220          H  
ATOM   1686  HA  LEU A 108     -52.735  39.135 -15.415  1.00  1.300          H  
ATOM   1687 1HB  LEU A 108     -51.089  37.376 -13.577  1.00  1.790          H  
ATOM   1688 2HB  LEU A 108     -52.635  38.071 -13.097  1.00  1.790          H  
ATOM   1689  HG  LEU A 108     -52.300  36.177 -15.471  1.00  1.790          H  
ATOM   1690 1HD1 LEU A 108     -53.208  34.445 -13.996  1.00  1.790          H  
ATOM   1691 2HD1 LEU A 108     -51.674  35.077 -13.376  1.00  1.790          H  
ATOM   1692 3HD1 LEU A 108     -53.194  35.596 -12.636  1.00  1.790          H  
ATOM   1693 1HD2 LEU A 108     -54.740  35.926 -15.261  1.00  1.790          H  
ATOM   1694 2HD2 LEU A 108     -54.754  37.100 -13.922  1.00  1.790          H  
ATOM   1695 3HD2 LEU A 108     -54.325  37.618 -15.561  1.00  1.790          H  
ATOM   1696  N   PHE A 109     -50.100  40.253 -13.792  1.00  1.040          N  
ATOM   1697  CA  PHE A 109     -49.591  41.453 -13.122  1.00  1.110          C  
ATOM   1698  C   PHE A 109     -49.555  42.668 -14.050  1.00  1.160          C  
ATOM   1699  O   PHE A 109     -49.899  43.787 -13.655  1.00  1.300          O  
ATOM   1700  CB  PHE A 109     -48.197  41.213 -12.528  1.00  1.530          C  
ATOM   1701  CG  PHE A 109     -48.227  40.572 -11.176  1.00  1.530          C  
ATOM   1702  CD1 PHE A 109     -48.158  39.214 -10.998  1.00  1.530          C  
ATOM   1703  CD2 PHE A 109     -48.329  41.371 -10.058  1.00  1.530          C  
ATOM   1704  CE1 PHE A 109     -48.208  38.669  -9.738  1.00  1.530          C  
ATOM   1705  CE2 PHE A 109     -48.364  40.828  -8.798  1.00  1.530          C  
ATOM   1706  CZ  PHE A 109     -48.309  39.471  -8.645  1.00  1.530          C  
ATOM   1707  H   PHE A 109     -49.480  39.455 -13.975  1.00  1.250          H  
ATOM   1708  HA  PHE A 109     -50.264  41.685 -12.298  1.00  1.330          H  
ATOM   1709 1HB  PHE A 109     -47.624  40.572 -13.198  1.00  1.830          H  
ATOM   1710 2HB  PHE A 109     -47.664  42.166 -12.445  1.00  1.830          H  
ATOM   1711  HD1 PHE A 109     -48.075  38.569 -11.851  1.00  1.830          H  
ATOM   1712  HD2 PHE A 109     -48.382  42.463 -10.189  1.00  1.830          H  
ATOM   1713  HE1 PHE A 109     -48.174  37.602  -9.611  1.00  1.830          H  
ATOM   1714  HE2 PHE A 109     -48.444  41.475  -7.925  1.00  1.830          H  
ATOM   1715  HZ  PHE A 109     -48.350  39.030  -7.657  1.00  1.830          H  
ATOM   1716  N   ASP A 110     -49.178  42.469 -15.310  1.00  1.090          N  
ATOM   1717  CA  ASP A 110     -49.078  43.581 -16.248  1.00  1.180          C  
ATOM   1718  C   ASP A 110     -50.432  43.975 -16.825  1.00  1.320          C  
ATOM   1719  O   ASP A 110     -50.670  43.879 -18.035  1.00  1.360          O  
ATOM   1720  CB  ASP A 110     -48.161  43.210 -17.406  1.00  1.620          C  
ATOM   1721  CG  ASP A 110     -47.838  44.375 -18.310  1.00  1.620          C  
ATOM   1722  OD1 ASP A 110     -48.054  45.532 -17.928  1.00  1.620          O  
ATOM   1723  OD2 ASP A 110     -47.363  44.137 -19.400  1.00  1.620          O  
ATOM   1724  H   ASP A 110     -48.901  41.532 -15.614  1.00  1.310          H  
ATOM   1725  HA  ASP A 110     -48.660  44.437 -15.719  1.00  1.420          H  
ATOM   1726 1HB  ASP A 110     -47.246  42.810 -17.021  1.00  1.940          H  
ATOM   1727 2HB  ASP A 110     -48.635  42.418 -17.994  1.00  1.940          H  
ATOM   1728  N   THR A 111     -51.275  44.542 -15.973  1.00  1.450          N  
ATOM   1729  CA  THR A 111     -52.642  44.882 -16.343  1.00  1.640          C  
ATOM   1730  C   THR A 111     -52.706  46.093 -17.251  1.00  1.700          C  
ATOM   1731  O   THR A 111     -53.713  46.332 -17.916  1.00  1.810          O  
ATOM   1732  CB  THR A 111     -53.495  45.148 -15.087  1.00  2.220          C  
ATOM   1733  OG1 THR A 111     -52.936  46.251 -14.346  1.00  2.220          O  
ATOM   1734  CG2 THR A 111     -53.504  43.908 -14.204  1.00  2.220          C  
ATOM   1735  H   THR A 111     -50.960  44.618 -15.002  1.00  1.740          H  
ATOM   1736  HA  THR A 111     -53.071  44.034 -16.878  1.00  1.970          H  
ATOM   1737  HB  THR A 111     -54.514  45.392 -15.381  1.00  2.660          H  
ATOM   1738  HG1 THR A 111     -53.133  47.095 -14.794  1.00  2.660          H  
ATOM   1739 1HG2 THR A 111     -54.107  44.097 -13.318  1.00  2.660          H  
ATOM   1740 2HG2 THR A 111     -53.924  43.069 -14.758  1.00  2.660          H  
ATOM   1741 3HG2 THR A 111     -52.494  43.659 -13.900  1.00  2.660          H  
ATOM   1742  N   ASP A 112     -51.618  46.845 -17.299  1.00  1.660          N  
ATOM   1743  CA  ASP A 112     -51.542  48.036 -18.120  1.00  1.780          C  
ATOM   1744  C   ASP A 112     -50.963  47.756 -19.507  1.00  1.790          C  
ATOM   1745  O   ASP A 112     -50.886  48.667 -20.336  1.00  1.960          O  
ATOM   1746  CB  ASP A 112     -50.681  49.084 -17.423  1.00  2.440          C  
ATOM   1747  CG  ASP A 112     -51.286  49.591 -16.105  1.00  2.440          C  
ATOM   1748  OD1 ASP A 112     -52.491  49.615 -15.955  1.00  2.440          O  
ATOM   1749  OD2 ASP A 112     -50.516  49.930 -15.247  1.00  2.440          O  
ATOM   1750  H   ASP A 112     -50.840  46.576 -16.711  1.00  1.990          H  
ATOM   1751  HA  ASP A 112     -52.549  48.434 -18.245  1.00  2.140          H  
ATOM   1752 1HB  ASP A 112     -49.697  48.660 -17.218  1.00  2.930          H  
ATOM   1753 2HB  ASP A 112     -50.536  49.934 -18.090  1.00  2.930          H  
ATOM   1754  N   GLY A 113     -50.509  46.520 -19.758  1.00  1.650          N  
ATOM   1755  CA  GLY A 113     -49.909  46.196 -21.051  1.00  1.730          C  
ATOM   1756  C   GLY A 113     -48.551  46.880 -21.280  1.00  1.760          C  
ATOM   1757  O   GLY A 113     -48.225  47.239 -22.414  1.00  1.940          O  
ATOM   1758  H   GLY A 113     -50.621  45.771 -19.065  1.00  1.980          H  
ATOM   1759 1HA  GLY A 113     -49.776  45.115 -21.107  1.00  2.080          H  
ATOM   1760 2HA  GLY A 113     -50.598  46.473 -21.846  1.00  2.080          H  
ATOM   1761  N   SER A 114     -47.788  47.119 -20.206  1.00  1.620          N  
ATOM   1762  CA  SER A 114     -46.507  47.822 -20.290  1.00  1.660          C  
ATOM   1763  C   SER A 114     -45.345  46.978 -20.799  1.00  1.530          C  
ATOM   1764  O   SER A 114     -44.364  47.515 -21.323  1.00  1.630          O  
ATOM   1765  CB  SER A 114     -46.117  48.283 -18.915  1.00  2.310          C  
ATOM   1766  OG  SER A 114     -45.785  47.166 -18.126  1.00  2.310          O  
ATOM   1767  H   SER A 114     -48.082  46.746 -19.300  1.00  1.940          H  
ATOM   1768  HA  SER A 114     -46.633  48.679 -20.951  1.00  1.990          H  
ATOM   1769 1HB  SER A 114     -45.263  48.952 -18.984  1.00  2.770          H  
ATOM   1770 2HB  SER A 114     -46.940  48.828 -18.457  1.00  2.770          H  
ATOM   1771  HG  SER A 114     -46.640  46.712 -17.917  1.00  2.770          H  
ATOM   1772  N   GLY A 115     -45.457  45.657 -20.679  1.00  1.370          N  
ATOM   1773  CA  GLY A 115     -44.406  44.744 -21.086  1.00  1.370          C  
ATOM   1774  C   GLY A 115     -43.331  44.547 -20.013  1.00  1.200          C  
ATOM   1775  O   GLY A 115     -42.360  43.824 -20.239  1.00  1.280          O  
ATOM   1776  H   GLY A 115     -46.287  45.244 -20.236  1.00  1.640          H  
ATOM   1777 1HA  GLY A 115     -44.861  43.782 -21.322  1.00  1.640          H  
ATOM   1778 2HA  GLY A 115     -43.946  45.111 -22.002  1.00  1.640          H  
ATOM   1779  N   MET A 116     -43.475  45.186 -18.855  1.00  1.150          N  
ATOM   1780  CA  MET A 116     -42.468  45.064 -17.812  1.00  1.210          C  
ATOM   1781  C   MET A 116     -43.093  44.748 -16.463  1.00  1.120          C  
ATOM   1782  O   MET A 116     -44.154  45.274 -16.133  1.00  1.200          O  
ATOM   1783  CB  MET A 116     -41.704  46.357 -17.713  1.00  1.670          C  
ATOM   1784  CG  MET A 116     -40.983  46.799 -18.972  1.00  1.670          C  
ATOM   1785  SD  MET A 116     -40.382  48.470 -18.866  1.00  1.670          S  
ATOM   1786  CE  MET A 116     -41.926  49.372 -19.105  1.00  1.670          C  
ATOM   1787  H   MET A 116     -44.289  45.786 -18.702  1.00  1.380          H  
ATOM   1788  HA  MET A 116     -41.794  44.252 -18.056  1.00  1.450          H  
ATOM   1789 1HB  MET A 116     -42.364  47.133 -17.362  1.00  2.000          H  
ATOM   1790 2HB  MET A 116     -40.939  46.207 -16.978  1.00  2.000          H  
ATOM   1791 1HG  MET A 116     -40.140  46.154 -19.145  1.00  2.000          H  
ATOM   1792 2HG  MET A 116     -41.643  46.734 -19.831  1.00  2.000          H  
ATOM   1793 1HE  MET A 116     -41.726  50.443 -19.082  1.00  2.000          H  
ATOM   1794 2HE  MET A 116     -42.358  49.103 -20.075  1.00  2.000          H  
ATOM   1795 3HE  MET A 116     -42.634  49.129 -18.321  1.00  2.000          H  
ATOM   1796  N   ILE A 117     -42.406  43.934 -15.666  1.00  1.050          N  
ATOM   1797  CA  ILE A 117     -42.881  43.559 -14.333  1.00  1.030          C  
ATOM   1798  C   ILE A 117     -41.955  44.149 -13.254  1.00  1.030          C  
ATOM   1799  O   ILE A 117     -40.732  44.046 -13.349  1.00  1.050          O  
ATOM   1800  CB  ILE A 117     -42.927  42.009 -14.233  1.00  1.450          C  
ATOM   1801  CG1 ILE A 117     -43.734  41.393 -15.395  1.00  1.450          C  
ATOM   1802  CG2 ILE A 117     -43.516  41.549 -12.912  1.00  1.450          C  
ATOM   1803  CD1 ILE A 117     -45.195  41.754 -15.487  1.00  1.450          C  
ATOM   1804  H   ILE A 117     -41.520  43.551 -16.012  1.00  1.260          H  
ATOM   1805  HA  ILE A 117     -43.877  43.969 -14.173  1.00  1.240          H  
ATOM   1806  HB  ILE A 117     -41.930  41.646 -14.332  1.00  1.740          H  
ATOM   1807 1HG1 ILE A 117     -43.267  41.708 -16.308  1.00  1.740          H  
ATOM   1808 2HG1 ILE A 117     -43.650  40.318 -15.325  1.00  1.740          H  
ATOM   1809 1HG2 ILE A 117     -43.528  40.469 -12.857  1.00  1.740          H  
ATOM   1810 2HG2 ILE A 117     -42.908  41.939 -12.120  1.00  1.740          H  
ATOM   1811 3HG2 ILE A 117     -44.528  41.918 -12.802  1.00  1.740          H  
ATOM   1812 1HD1 ILE A 117     -45.614  41.264 -16.360  1.00  1.740          H  
ATOM   1813 2HD1 ILE A 117     -45.740  41.424 -14.611  1.00  1.740          H  
ATOM   1814 3HD1 ILE A 117     -45.310  42.830 -15.598  1.00  1.740          H  
ATOM   1815  N   ASP A 118     -42.519  44.830 -12.255  1.00  1.100          N  
ATOM   1816  CA  ASP A 118     -41.706  45.406 -11.178  1.00  1.180          C  
ATOM   1817  C   ASP A 118     -40.977  44.259 -10.481  1.00  1.050          C  
ATOM   1818  O   ASP A 118     -41.583  43.208 -10.329  1.00  0.960          O  
ATOM   1819  CB  ASP A 118     -42.583  46.124 -10.137  1.00  1.620          C  
ATOM   1820  CG  ASP A 118     -41.787  46.984  -9.098  1.00  1.620          C  
ATOM   1821  OD1 ASP A 118     -41.771  48.180  -9.259  1.00  1.620          O  
ATOM   1822  OD2 ASP A 118     -41.182  46.441  -8.155  1.00  1.620          O  
ATOM   1823  H   ASP A 118     -43.547  44.925 -12.207  1.00  1.320          H  
ATOM   1824  HA  ASP A 118     -41.013  46.117 -11.596  1.00  1.420          H  
ATOM   1825 1HB  ASP A 118     -43.302  46.763 -10.654  1.00  1.940          H  
ATOM   1826 2HB  ASP A 118     -43.155  45.391  -9.597  1.00  1.940          H  
ATOM   1827  N   PRO A 119     -39.716  44.383 -10.034  1.00  1.090          N  
ATOM   1828  CA  PRO A 119     -39.021  43.352  -9.267  1.00  1.060          C  
ATOM   1829  C   PRO A 119     -39.878  42.784  -8.112  1.00  1.030          C  
ATOM   1830  O   PRO A 119     -39.796  41.583  -7.819  1.00  1.040          O  
ATOM   1831  CB  PRO A 119     -37.785  44.113  -8.771  1.00  1.590          C  
ATOM   1832  CG  PRO A 119     -37.508  45.134  -9.882  1.00  1.590          C  
ATOM   1833  CD  PRO A 119     -38.881  45.577 -10.354  1.00  1.590          C  
ATOM   1834  HA  PRO A 119     -38.725  42.550  -9.940  1.00  1.270          H  
ATOM   1835 1HB  PRO A 119     -38.004  44.587  -7.801  1.00  1.910          H  
ATOM   1836 2HB  PRO A 119     -36.957  43.417  -8.602  1.00  1.910          H  
ATOM   1837 1HG  PRO A 119     -36.904  45.976  -9.500  1.00  1.910          H  
ATOM   1838 2HG  PRO A 119     -36.920  44.670 -10.688  1.00  1.910          H  
ATOM   1839 1HD  PRO A 119     -39.200  46.465  -9.797  1.00  1.910          H  
ATOM   1840 2HD  PRO A 119     -38.833  45.755 -11.439  1.00  1.910          H  
ATOM   1841  N   LYS A 120     -40.754  43.613  -7.506  1.00  1.070          N  
ATOM   1842  CA  LYS A 120     -41.608  43.137  -6.419  1.00  1.120          C  
ATOM   1843  C   LYS A 120     -42.718  42.245  -6.967  1.00  1.050          C  
ATOM   1844  O   LYS A 120     -43.196  41.335  -6.277  1.00  1.050          O  
ATOM   1845  CB  LYS A 120     -42.242  44.316  -5.689  1.00  1.550          C  
ATOM   1846  CG  LYS A 120     -41.254  45.199  -4.950  1.00  1.550          C  
ATOM   1847  CD  LYS A 120     -41.949  46.288  -4.101  1.00  1.550          C  
ATOM   1848  CE  LYS A 120     -42.624  47.399  -4.966  1.00  1.550          C  
ATOM   1849  NZ  LYS A 120     -41.640  48.133  -5.852  1.00  1.550          N  
ATOM   1850  H   LYS A 120     -40.819  44.615  -7.750  1.00  1.280          H  
ATOM   1851  HA  LYS A 120     -41.005  42.550  -5.725  1.00  1.340          H  
ATOM   1852 1HB  LYS A 120     -42.767  44.925  -6.422  1.00  1.860          H  
ATOM   1853 2HB  LYS A 120     -42.978  43.950  -4.975  1.00  1.860          H  
ATOM   1854 1HG  LYS A 120     -40.655  44.572  -4.290  1.00  1.860          H  
ATOM   1855 2HG  LYS A 120     -40.584  45.663  -5.671  1.00  1.860          H  
ATOM   1856 1HD  LYS A 120     -42.712  45.822  -3.477  1.00  1.860          H  
ATOM   1857 2HD  LYS A 120     -41.213  46.755  -3.449  1.00  1.860          H  
ATOM   1858 1HE  LYS A 120     -43.400  46.965  -5.589  1.00  1.860          H  
ATOM   1859 2HE  LYS A 120     -43.082  48.120  -4.292  1.00  1.860          H  
ATOM   1860 1HZ  LYS A 120     -42.125  48.848  -6.382  1.00  1.860          H  
ATOM   1861 2HZ  LYS A 120     -40.918  48.561  -5.300  1.00  1.860          H  
ATOM   1862 3HZ  LYS A 120     -41.214  47.464  -6.526  1.00  1.860          H  
ATOM   1863  N   GLU A 121     -43.170  42.548  -8.187  1.00  1.040          N  
ATOM   1864  CA  GLU A 121     -44.220  41.807  -8.843  1.00  1.000          C  
ATOM   1865  C   GLU A 121     -43.618  40.523  -9.373  1.00  0.880          C  
ATOM   1866  O   GLU A 121     -44.280  39.493  -9.378  1.00  0.860          O  
ATOM   1867  CB  GLU A 121     -44.856  42.630  -9.954  1.00  1.420          C  
ATOM   1868  CG  GLU A 121     -45.676  43.812  -9.510  1.00  1.420          C  
ATOM   1869  CD  GLU A 121     -46.196  44.605 -10.693  1.00  1.420          C  
ATOM   1870  OE1 GLU A 121     -45.421  44.949 -11.589  1.00  1.420          O  
ATOM   1871  OE2 GLU A 121     -47.373  44.870 -10.707  1.00  1.420          O  
ATOM   1872  H   GLU A 121     -42.729  43.281  -8.731  1.00  1.250          H  
ATOM   1873  HA  GLU A 121     -44.991  41.558  -8.115  1.00  1.200          H  
ATOM   1874 1HB  GLU A 121     -44.085  43.037 -10.570  1.00  1.700          H  
ATOM   1875 2HB  GLU A 121     -45.479  41.991 -10.572  1.00  1.700          H  
ATOM   1876 1HG  GLU A 121     -46.518  43.453  -8.927  1.00  1.700          H  
ATOM   1877 2HG  GLU A 121     -45.081  44.448  -8.866  1.00  1.700          H  
ATOM   1878  N   LEU A 122     -42.347  40.567  -9.806  1.00  0.840          N  
ATOM   1879  CA  LEU A 122     -41.713  39.348 -10.287  1.00  0.780          C  
ATOM   1880  C   LEU A 122     -41.629  38.358  -9.151  1.00  0.790          C  
ATOM   1881  O   LEU A 122     -41.947  37.183  -9.333  1.00  0.780          O  
ATOM   1882  CB  LEU A 122     -40.283  39.583 -10.808  1.00  1.120          C  
ATOM   1883  CG  LEU A 122     -40.088  40.337 -12.137  1.00  1.120          C  
ATOM   1884  CD1 LEU A 122     -38.629  40.591 -12.331  1.00  1.120          C  
ATOM   1885  CD2 LEU A 122     -40.598  39.493 -13.268  1.00  1.120          C  
ATOM   1886  H   LEU A 122     -41.869  41.470  -9.828  1.00  1.010          H  
ATOM   1887  HA  LEU A 122     -42.330  38.917 -11.069  1.00  0.940          H  
ATOM   1888 1HB  LEU A 122     -39.745  40.143 -10.048  1.00  1.340          H  
ATOM   1889 2HB  LEU A 122     -39.795  38.612 -10.909  1.00  1.340          H  
ATOM   1890  HG  LEU A 122     -40.601  41.299 -12.117  1.00  1.340          H  
ATOM   1891 1HD1 LEU A 122     -38.480  41.086 -13.252  1.00  1.340          H  
ATOM   1892 2HD1 LEU A 122     -38.251  41.192 -11.546  1.00  1.340          H  
ATOM   1893 3HD1 LEU A 122     -38.097  39.649 -12.349  1.00  1.340          H  
ATOM   1894 1HD2 LEU A 122     -40.423  39.993 -14.219  1.00  1.340          H  
ATOM   1895 2HD2 LEU A 122     -40.082  38.575 -13.252  1.00  1.340          H  
ATOM   1896 3HD2 LEU A 122     -41.643  39.300 -13.159  1.00  1.340          H  
ATOM   1897  N   LYS A 123     -41.259  38.834  -7.960  1.00  0.850          N  
ATOM   1898  CA  LYS A 123     -41.193  37.960  -6.809  1.00  0.900          C  
ATOM   1899  C   LYS A 123     -42.567  37.366  -6.521  1.00  0.910          C  
ATOM   1900  O   LYS A 123     -42.703  36.149  -6.359  1.00  0.930          O  
ATOM   1901  CB  LYS A 123     -40.651  38.709  -5.595  1.00  1.240          C  
ATOM   1902  CG  LYS A 123     -40.485  37.844  -4.333  1.00  1.240          C  
ATOM   1903  CD  LYS A 123     -39.926  38.651  -3.139  1.00  1.240          C  
ATOM   1904  CE  LYS A 123     -40.977  39.607  -2.536  1.00  1.240          C  
ATOM   1905  NZ  LYS A 123     -40.487  40.255  -1.282  1.00  1.240          N  
ATOM   1906  H   LYS A 123     -40.963  39.813  -7.871  1.00  1.020          H  
ATOM   1907  HA  LYS A 123     -40.527  37.142  -7.026  1.00  1.080          H  
ATOM   1908 1HB  LYS A 123     -39.679  39.138  -5.846  1.00  1.490          H  
ATOM   1909 2HB  LYS A 123     -41.320  39.537  -5.374  1.00  1.490          H  
ATOM   1910 1HG  LYS A 123     -41.448  37.411  -4.051  1.00  1.490          H  
ATOM   1911 2HG  LYS A 123     -39.797  37.027  -4.559  1.00  1.490          H  
ATOM   1912 1HD  LYS A 123     -39.590  37.959  -2.366  1.00  1.490          H  
ATOM   1913 2HD  LYS A 123     -39.069  39.239  -3.473  1.00  1.490          H  
ATOM   1914 1HE  LYS A 123     -41.213  40.390  -3.254  1.00  1.490          H  
ATOM   1915 2HE  LYS A 123     -41.885  39.045  -2.314  1.00  1.490          H  
ATOM   1916 1HZ  LYS A 123     -41.203  40.870  -0.919  1.00  1.490          H  
ATOM   1917 2HZ  LYS A 123     -40.276  39.547  -0.593  1.00  1.490          H  
ATOM   1918 3HZ  LYS A 123     -39.654  40.790  -1.478  1.00  1.490          H  
ATOM   1919  N   ALA A 124     -43.597  38.221  -6.441  1.00  0.930          N  
ATOM   1920  CA  ALA A 124     -44.939  37.734  -6.151  1.00  0.970          C  
ATOM   1921  C   ALA A 124     -45.446  36.754  -7.214  1.00  0.870          C  
ATOM   1922  O   ALA A 124     -46.090  35.745  -6.886  1.00  0.910          O  
ATOM   1923  CB  ALA A 124     -45.883  38.913  -6.066  1.00  1.340          C  
ATOM   1924  H   ALA A 124     -43.441  39.228  -6.559  1.00  1.120          H  
ATOM   1925  HA  ALA A 124     -44.912  37.219  -5.194  1.00  1.160          H  
ATOM   1926 1HB  ALA A 124     -46.881  38.564  -5.820  1.00  1.610          H  
ATOM   1927 2HB  ALA A 124     -45.534  39.600  -5.297  1.00  1.610          H  
ATOM   1928 3HB  ALA A 124     -45.894  39.424  -7.027  1.00  1.610          H  
ATOM   1929  N   ALA A 125     -45.156  37.045  -8.480  1.00  0.800          N  
ATOM   1930  CA  ALA A 125     -45.573  36.206  -9.578  1.00  0.780          C  
ATOM   1931  C   ALA A 125     -44.938  34.841  -9.483  1.00  0.780          C  
ATOM   1932  O   ALA A 125     -45.616  33.826  -9.610  1.00  0.840          O  
ATOM   1933  CB  ALA A 125     -45.199  36.865 -10.890  1.00  1.100          C  
ATOM   1934  H   ALA A 125     -44.656  37.904  -8.692  1.00  0.960          H  
ATOM   1935  HA  ALA A 125     -46.647  36.072  -9.523  1.00  0.940          H  
ATOM   1936 1HB  ALA A 125     -45.517  36.247 -11.717  1.00  1.320          H  
ATOM   1937 2HB  ALA A 125     -45.664  37.840 -10.960  1.00  1.320          H  
ATOM   1938 3HB  ALA A 125     -44.125  36.987 -10.910  1.00  1.320          H  
ATOM   1939  N   MET A 126     -43.648  34.786  -9.158  1.00  0.780          N  
ATOM   1940  CA  MET A 126     -43.008  33.490  -9.046  1.00  0.850          C  
ATOM   1941  C   MET A 126     -43.509  32.735  -7.808  1.00  0.910          C  
ATOM   1942  O   MET A 126     -43.682  31.507  -7.836  1.00  1.010          O  
ATOM   1943  CB  MET A 126     -41.504  33.681  -9.025  1.00  1.160          C  
ATOM   1944  CG  MET A 126     -40.899  34.202 -10.363  1.00  1.160          C  
ATOM   1945  SD  MET A 126     -41.320  33.225 -11.789  1.00  1.160          S  
ATOM   1946  CE  MET A 126     -40.471  31.711 -11.462  1.00  1.160          C  
ATOM   1947  H   MET A 126     -43.099  35.648  -9.069  1.00  0.940          H  
ATOM   1948  HA  MET A 126     -43.275  32.901  -9.914  1.00  1.020          H  
ATOM   1949 1HB  MET A 126     -41.286  34.434  -8.267  1.00  1.390          H  
ATOM   1950 2HB  MET A 126     -41.010  32.779  -8.735  1.00  1.390          H  
ATOM   1951 1HG  MET A 126     -41.237  35.212 -10.545  1.00  1.390          H  
ATOM   1952 2HG  MET A 126     -39.813  34.225 -10.282  1.00  1.390          H  
ATOM   1953 1HE  MET A 126     -40.640  31.013 -12.275  1.00  1.390          H  
ATOM   1954 2HE  MET A 126     -39.400  31.904 -11.366  1.00  1.390          H  
ATOM   1955 3HE  MET A 126     -40.853  31.284 -10.551  1.00  1.390          H  
ATOM   1956  N   GLN A 127     -43.812  33.461  -6.728  1.00  0.920          N  
ATOM   1957  CA  GLN A 127     -44.335  32.833  -5.520  1.00  1.040          C  
ATOM   1958  C   GLN A 127     -45.648  32.110  -5.796  1.00  1.080          C  
ATOM   1959  O   GLN A 127     -45.879  31.006  -5.290  1.00  1.180          O  
ATOM   1960  CB  GLN A 127     -44.549  33.855  -4.407  1.00  1.410          C  
ATOM   1961  CG  GLN A 127     -45.080  33.248  -3.114  1.00  1.410          C  
ATOM   1962  CD  GLN A 127     -45.202  34.257  -2.011  1.00  1.410          C  
ATOM   1963  OE1 GLN A 127     -44.293  35.057  -1.768  1.00  1.410          O  
ATOM   1964  NE2 GLN A 127     -46.339  34.239  -1.330  1.00  1.410          N  
ATOM   1965  H   GLN A 127     -43.619  34.470  -6.727  1.00  1.100          H  
ATOM   1966  HA  GLN A 127     -43.606  32.100  -5.175  1.00  1.250          H  
ATOM   1967 1HB  GLN A 127     -43.611  34.370  -4.200  1.00  1.690          H  
ATOM   1968 2HB  GLN A 127     -45.261  34.604  -4.738  1.00  1.690          H  
ATOM   1969 1HG  GLN A 127     -46.075  32.846  -3.295  1.00  1.690          H  
ATOM   1970 2HG  GLN A 127     -44.414  32.449  -2.791  1.00  1.690          H  
ATOM   1971 1HE2 GLN A 127     -46.489  34.891  -0.583  1.00  1.690          H  
ATOM   1972 2HE2 GLN A 127     -47.055  33.576  -1.561  1.00  1.690          H  
ATOM   1973  N   SER A 128     -46.495  32.704  -6.642  1.00  1.070          N  
ATOM   1974  CA  SER A 128     -47.807  32.149  -6.986  1.00  1.230          C  
ATOM   1975  C   SER A 128     -47.701  30.818  -7.740  1.00  1.310          C  
ATOM   1976  O   SER A 128     -48.691  30.094  -7.880  1.00  1.530          O  
ATOM   1977  CB  SER A 128     -48.608  33.113  -7.856  1.00  1.660          C  
ATOM   1978  OG  SER A 128     -48.149  33.139  -9.194  1.00  1.660          O  
ATOM   1979  H   SER A 128     -46.248  33.638  -6.990  1.00  1.280          H  
ATOM   1980  HA  SER A 128     -48.355  31.976  -6.061  1.00  1.480          H  
ATOM   1981 1HB  SER A 128     -49.657  32.827  -7.837  1.00  1.990          H  
ATOM   1982 2HB  SER A 128     -48.534  34.116  -7.432  1.00  1.990          H  
ATOM   1983  HG  SER A 128     -47.236  33.478  -9.193  1.00  1.990          H  
ATOM   1984  N   LEU A 129     -46.513  30.514  -8.273  1.00  1.210          N  
ATOM   1985  CA  LEU A 129     -46.266  29.306  -9.034  1.00  1.370          C  
ATOM   1986  C   LEU A 129     -45.632  28.246  -8.151  1.00  1.440          C  
ATOM   1987  O   LEU A 129     -45.311  27.149  -8.615  1.00  1.580          O  
ATOM   1988  CB  LEU A 129     -45.297  29.624 -10.168  1.00  1.850          C  
ATOM   1989  CG  LEU A 129     -45.740  30.705 -11.154  1.00  1.850          C  
ATOM   1990  CD1 LEU A 129     -44.628  30.960 -12.079  1.00  1.850          C  
ATOM   1991  CD2 LEU A 129     -46.981  30.279 -11.928  1.00  1.850          C  
ATOM   1992  H   LEU A 129     -45.704  31.109  -8.096  1.00  1.450          H  
ATOM   1993  HA  LEU A 129     -47.207  28.920  -9.415  1.00  1.640          H  
ATOM   1994 1HB  LEU A 129     -44.357  29.952  -9.725  1.00  2.220          H  
ATOM   1995 2HB  LEU A 129     -45.109  28.711 -10.731  1.00  2.220          H  
ATOM   1996  HG  LEU A 129     -45.947  31.621 -10.614  1.00  2.220          H  
ATOM   1997 1HD1 LEU A 129     -44.924  31.737 -12.725  1.00  2.220          H  
ATOM   1998 2HD1 LEU A 129     -43.753  31.269 -11.524  1.00  2.220          H  
ATOM   1999 3HD1 LEU A 129     -44.402  30.055 -12.642  1.00  2.220          H  
ATOM   2000 1HD2 LEU A 129     -47.259  31.059 -12.634  1.00  2.220          H  
ATOM   2001 2HD2 LEU A 129     -46.760  29.366 -12.462  1.00  2.220          H  
ATOM   2002 3HD2 LEU A 129     -47.809  30.110 -11.245  1.00  2.220          H  
ATOM   2003  N   GLY A 130     -45.406  28.581  -6.880  1.00  1.680          N  
ATOM   2004  CA  GLY A 130     -44.742  27.676  -5.970  1.00  1.850          C  
ATOM   2005  C   GLY A 130     -43.224  27.664  -6.154  1.00  1.980          C  
ATOM   2006  O   GLY A 130     -42.580  26.671  -5.823  1.00  2.170          O  
ATOM   2007  H   GLY A 130     -45.705  29.487  -6.514  1.00  2.020          H  
ATOM   2008 1HA  GLY A 130     -44.978  27.974  -4.948  1.00  2.220          H  
ATOM   2009 2HA  GLY A 130     -45.137  26.671  -6.108  1.00  2.220          H  
ATOM   2010  N   PHE A 131     -42.639  28.744  -6.700  1.00  2.110          N  
ATOM   2011  CA  PHE A 131     -41.197  28.799  -6.933  1.00  2.380          C  
ATOM   2012  C   PHE A 131     -40.474  28.570  -5.598  1.00  2.090          C  
ATOM   2013  O   PHE A 131     -40.804  29.199  -4.589  1.00  2.540          O  
ATOM   2014  CB  PHE A 131     -40.887  30.149  -7.574  1.00  3.220          C  
ATOM   2015  CG  PHE A 131     -39.494  30.408  -7.990  1.00  3.220          C  
ATOM   2016  CD1 PHE A 131     -38.954  29.811  -9.113  1.00  3.220          C  
ATOM   2017  CD2 PHE A 131     -38.740  31.289  -7.293  1.00  3.220          C  
ATOM   2018  CE1 PHE A 131     -37.681  30.098  -9.511  1.00  3.220          C  
ATOM   2019  CE2 PHE A 131     -37.454  31.583  -7.678  1.00  3.220          C  
ATOM   2020  CZ  PHE A 131     -36.924  30.985  -8.795  1.00  3.220          C  
ATOM   2021  H   PHE A 131     -43.175  29.578  -6.955  1.00  2.530          H  
ATOM   2022  HA  PHE A 131     -40.916  27.999  -7.622  1.00  2.860          H  
ATOM   2023 1HB  PHE A 131     -41.523  30.257  -8.453  1.00  3.870          H  
ATOM   2024 2HB  PHE A 131     -41.180  30.934  -6.880  1.00  3.870          H  
ATOM   2025  HD1 PHE A 131     -39.558  29.106  -9.693  1.00  3.870          H  
ATOM   2026  HD2 PHE A 131     -39.184  31.757  -6.432  1.00  3.870          H  
ATOM   2027  HE1 PHE A 131     -37.281  29.619 -10.400  1.00  3.870          H  
ATOM   2028  HE2 PHE A 131     -36.860  32.292  -7.097  1.00  3.870          H  
ATOM   2029  HZ  PHE A 131     -35.914  31.214  -9.109  1.00  3.870          H  
ATOM   2030  N   GLU A 132     -39.491  27.662  -5.594  1.00  1.730          N  
ATOM   2031  CA  GLU A 132     -38.814  27.221  -4.368  1.00  1.690          C  
ATOM   2032  C   GLU A 132     -38.070  28.213  -3.466  1.00  1.670          C  
ATOM   2033  O   GLU A 132     -38.097  28.042  -2.246  1.00  2.040          O  
ATOM   2034  CB  GLU A 132     -37.791  26.133  -4.726  1.00  2.380          C  
ATOM   2035  CG  GLU A 132     -38.379  24.824  -5.272  1.00  2.380          C  
ATOM   2036  CD  GLU A 132     -38.650  24.873  -6.758  1.00  2.380          C  
ATOM   2037  OE1 GLU A 132     -38.414  25.911  -7.346  1.00  2.380          O  
ATOM   2038  OE2 GLU A 132     -39.071  23.885  -7.308  1.00  2.380          O  
ATOM   2039  H   GLU A 132     -39.237  27.198  -6.473  1.00  2.080          H  
ATOM   2040  HA  GLU A 132     -39.587  26.760  -3.752  1.00  2.030          H  
ATOM   2041 1HB  GLU A 132     -37.095  26.525  -5.468  1.00  2.860          H  
ATOM   2042 2HB  GLU A 132     -37.206  25.889  -3.839  1.00  2.860          H  
ATOM   2043 1HG  GLU A 132     -37.687  24.010  -5.065  1.00  2.860          H  
ATOM   2044 2HG  GLU A 132     -39.312  24.616  -4.748  1.00  2.860          H  
ATOM   2045  N   THR A 133     -37.392  29.220  -4.016  1.00  1.720          N  
ATOM   2046  CA  THR A 133     -36.597  30.095  -3.142  1.00  1.840          C  
ATOM   2047  C   THR A 133     -36.965  31.577  -3.117  1.00  1.610          C  
ATOM   2048  O   THR A 133     -36.651  32.259  -2.145  1.00  2.050          O  
ATOM   2049  CB  THR A 133     -35.105  29.959  -3.504  1.00  2.530          C  
ATOM   2050  OG1 THR A 133     -34.905  30.359  -4.868  1.00  2.530          O  
ATOM   2051  CG2 THR A 133     -34.669  28.509  -3.346  1.00  2.530          C  
ATOM   2052  H   THR A 133     -37.385  29.330  -5.020  1.00  2.060          H  
ATOM   2053  HA  THR A 133     -36.712  29.734  -2.121  1.00  2.210          H  
ATOM   2054  HB  THR A 133     -34.511  30.599  -2.850  1.00  3.030          H  
ATOM   2055  HG1 THR A 133     -33.956  30.302  -5.085  1.00  3.030          H  
ATOM   2056 1HG2 THR A 133     -33.614  28.420  -3.602  1.00  3.030          H  
ATOM   2057 2HG2 THR A 133     -34.821  28.198  -2.313  1.00  3.030          H  
ATOM   2058 3HG2 THR A 133     -35.249  27.872  -4.003  1.00  3.030          H  
ATOM   2059  N   LYS A 134     -37.698  32.044  -4.114  1.00  1.640          N  
ATOM   2060  CA  LYS A 134     -38.081  33.450  -4.316  1.00  1.990          C  
ATOM   2061  C   LYS A 134     -36.884  34.408  -4.549  1.00  1.600          C  
ATOM   2062  O   LYS A 134     -36.039  34.139  -5.419  1.00  1.390          O  
ATOM   2063  CB  LYS A 134     -38.957  33.908  -3.149  1.00  2.650          C  
ATOM   2064  CG  LYS A 134     -40.263  33.120  -3.065  1.00  2.650          C  
ATOM   2065  CD  LYS A 134     -41.221  33.660  -2.008  1.00  2.650          C  
ATOM   2066  CE  LYS A 134     -40.704  33.431  -0.581  1.00  2.650          C  
ATOM   2067  NZ  LYS A 134     -41.745  33.735   0.444  1.00  2.650          N  
ATOM   2068  H   LYS A 134     -37.963  31.372  -4.816  1.00  1.970          H  
ATOM   2069  HA  LYS A 134     -38.701  33.504  -5.207  1.00  2.390          H  
ATOM   2070 1HB  LYS A 134     -38.426  33.839  -2.212  1.00  3.180          H  
ATOM   2071 2HB  LYS A 134     -39.243  34.946  -3.295  1.00  3.180          H  
ATOM   2072 1HG  LYS A 134     -40.761  33.155  -4.037  1.00  3.180          H  
ATOM   2073 2HG  LYS A 134     -40.040  32.076  -2.838  1.00  3.180          H  
ATOM   2074 1HD  LYS A 134     -41.386  34.728  -2.168  1.00  3.180          H  
ATOM   2075 2HD  LYS A 134     -42.172  33.152  -2.112  1.00  3.180          H  
ATOM   2076 1HE  LYS A 134     -40.383  32.395  -0.470  1.00  3.180          H  
ATOM   2077 2HE  LYS A 134     -39.855  34.085  -0.405  1.00  3.180          H  
ATOM   2078 1HZ  LYS A 134     -41.361  33.586   1.367  1.00  3.180          H  
ATOM   2079 2HZ  LYS A 134     -42.043  34.699   0.354  1.00  3.180          H  
ATOM   2080 3HZ  LYS A 134     -42.538  33.125   0.313  1.00  3.180          H  
ATOM   2081  N   ASN A 135     -36.798  35.504  -3.768  1.00  1.640          N  
ATOM   2082  CA  ASN A 135     -35.793  36.563  -3.966  1.00  1.480          C  
ATOM   2083  C   ASN A 135     -34.307  36.155  -4.091  1.00  1.380          C  
ATOM   2084  O   ASN A 135     -33.614  36.721  -4.939  1.00  1.260          O  
ATOM   2085  CB  ASN A 135     -35.938  37.639  -2.899  1.00  2.140          C  
ATOM   2086  CG  ASN A 135     -35.055  38.837  -3.171  1.00  2.140          C  
ATOM   2087  OD1 ASN A 135     -35.204  39.509  -4.199  1.00  2.140          O  
ATOM   2088  ND2 ASN A 135     -34.147  39.111  -2.269  1.00  2.140          N  
ATOM   2089  H   ASN A 135     -37.480  35.629  -3.035  1.00  1.970          H  
ATOM   2090  HA  ASN A 135     -36.044  37.057  -4.900  1.00  1.780          H  
ATOM   2091 1HB  ASN A 135     -36.971  37.971  -2.867  1.00  2.560          H  
ATOM   2092 2HB  ASN A 135     -35.697  37.252  -1.918  1.00  2.560          H  
ATOM   2093 1HD2 ASN A 135     -33.536  39.894  -2.395  1.00  2.560          H  
ATOM   2094 2HD2 ASN A 135     -34.063  38.541  -1.452  1.00  2.560          H  
ATOM   2095  N   PRO A 136     -33.762  35.170  -3.342  1.00  1.540          N  
ATOM   2096  CA  PRO A 136     -32.375  34.733  -3.420  1.00  1.600          C  
ATOM   2097  C   PRO A 136     -31.985  34.236  -4.817  1.00  1.360          C  
ATOM   2098  O   PRO A 136     -30.797  34.133  -5.120  1.00  1.370          O  
ATOM   2099  CB  PRO A 136     -32.305  33.610  -2.380  1.00  2.400          C  
ATOM   2100  CG  PRO A 136     -33.421  33.920  -1.429  1.00  2.400          C  
ATOM   2101  CD  PRO A 136     -34.506  34.475  -2.301  1.00  2.400          C  
ATOM   2102  HA  PRO A 136     -31.726  35.571  -3.122  1.00  1.920          H  
ATOM   2103 1HB  PRO A 136     -32.420  32.633  -2.875  1.00  2.880          H  
ATOM   2104 2HB  PRO A 136     -31.315  33.611  -1.898  1.00  2.880          H  
ATOM   2105 1HG  PRO A 136     -33.742  33.004  -0.904  1.00  2.880          H  
ATOM   2106 2HG  PRO A 136     -33.089  34.629  -0.660  1.00  2.880          H  
ATOM   2107 1HD  PRO A 136     -34.992  33.655  -2.751  1.00  2.880          H  
ATOM   2108 2HD  PRO A 136     -35.171  35.103  -1.718  1.00  2.880          H  
ATOM   2109  N   THR A 137     -32.977  33.886  -5.648  1.00  1.240          N  
ATOM   2110  CA  THR A 137     -32.704  33.416  -6.994  1.00  1.120          C  
ATOM   2111  C   THR A 137     -33.143  34.500  -7.973  1.00  0.920          C  
ATOM   2112  O   THR A 137     -32.450  34.774  -8.962  1.00  0.860          O  
ATOM   2113  CB  THR A 137     -33.460  32.113  -7.311  1.00  1.620          C  
ATOM   2114  OG1 THR A 137     -33.152  31.130  -6.328  1.00  1.620          O  
ATOM   2115  CG2 THR A 137     -33.015  31.579  -8.662  1.00  1.620          C  
ATOM   2116  H   THR A 137     -33.951  33.969  -5.366  1.00  1.490          H  
ATOM   2117  HA  THR A 137     -31.635  33.249  -7.112  1.00  1.340          H  
ATOM   2118  HB  THR A 137     -34.526  32.301  -7.315  1.00  1.940          H  
ATOM   2119  HG1 THR A 137     -33.624  31.369  -5.520  1.00  1.940          H  
ATOM   2120 1HG2 THR A 137     -33.544  30.653  -8.862  1.00  1.940          H  
ATOM   2121 2HG2 THR A 137     -33.228  32.291  -9.444  1.00  1.940          H  
ATOM   2122 3HG2 THR A 137     -31.945  31.388  -8.638  1.00  1.940          H  
ATOM   2123  N   ILE A 138     -34.292  35.123  -7.687  1.00  0.900          N  
ATOM   2124  CA  ILE A 138     -34.865  36.133  -8.561  1.00  0.820          C  
ATOM   2125  C   ILE A 138     -33.955  37.334  -8.695  1.00  0.840          C  
ATOM   2126  O   ILE A 138     -33.737  37.789  -9.814  1.00  0.800          O  
ATOM   2127  CB  ILE A 138     -36.289  36.506  -8.115  1.00  1.180          C  
ATOM   2128  CG1 ILE A 138     -37.162  35.272  -8.374  1.00  1.180          C  
ATOM   2129  CG2 ILE A 138     -36.817  37.789  -8.811  1.00  1.180          C  
ATOM   2130  CD1 ILE A 138     -38.497  35.310  -7.784  1.00  1.180          C  
ATOM   2131  H   ILE A 138     -34.801  34.858  -6.843  1.00  1.080          H  
ATOM   2132  HA  ILE A 138     -34.957  35.704  -9.548  1.00  0.980          H  
ATOM   2133  HB  ILE A 138     -36.283  36.664  -7.057  1.00  1.420          H  
ATOM   2134 1HG1 ILE A 138     -37.274  35.121  -9.440  1.00  1.420          H  
ATOM   2135 2HG1 ILE A 138     -36.645  34.420  -7.960  1.00  1.420          H  
ATOM   2136 1HG2 ILE A 138     -37.820  38.024  -8.462  1.00  1.420          H  
ATOM   2137 2HG2 ILE A 138     -36.166  38.625  -8.570  1.00  1.420          H  
ATOM   2138 3HG2 ILE A 138     -36.842  37.662  -9.872  1.00  1.420          H  
ATOM   2139 1HD1 ILE A 138     -38.985  34.378  -8.000  1.00  1.420          H  
ATOM   2140 2HD1 ILE A 138     -38.431  35.441  -6.713  1.00  1.420          H  
ATOM   2141 3HD1 ILE A 138     -39.051  36.120  -8.220  1.00  1.420          H  
ATOM   2142  N   TYR A 139     -33.378  37.853  -7.604  1.00  0.970          N  
ATOM   2143  CA  TYR A 139     -32.492  38.990  -7.812  1.00  1.100          C  
ATOM   2144  C   TYR A 139     -31.427  38.707  -8.840  1.00  1.070          C  
ATOM   2145  O   TYR A 139     -31.205  39.545  -9.707  1.00  1.120          O  
ATOM   2146  CB  TYR A 139     -31.798  39.504  -6.557  1.00  1.490          C  
ATOM   2147  CG  TYR A 139     -30.674  40.513  -6.971  1.00  1.490          C  
ATOM   2148  CD1 TYR A 139     -30.979  41.798  -7.448  1.00  1.490          C  
ATOM   2149  CD2 TYR A 139     -29.338  40.117  -6.887  1.00  1.490          C  
ATOM   2150  CE1 TYR A 139     -29.947  42.663  -7.849  1.00  1.490          C  
ATOM   2151  CE2 TYR A 139     -28.326  40.970  -7.272  1.00  1.490          C  
ATOM   2152  CZ  TYR A 139     -28.610  42.235  -7.758  1.00  1.490          C  
ATOM   2153  OH  TYR A 139     -27.545  43.066  -8.142  1.00  1.490          O  
ATOM   2154  H   TYR A 139     -33.554  37.477  -6.669  1.00  1.160          H  
ATOM   2155  HA  TYR A 139     -33.095  39.809  -8.195  1.00  1.320          H  
ATOM   2156 1HB  TYR A 139     -32.517  40.009  -5.907  1.00  1.790          H  
ATOM   2157 2HB  TYR A 139     -31.356  38.675  -6.002  1.00  1.790          H  
ATOM   2158  HD1 TYR A 139     -32.017  42.119  -7.523  1.00  1.790          H  
ATOM   2159  HD2 TYR A 139     -29.091  39.122  -6.521  1.00  1.790          H  
ATOM   2160  HE1 TYR A 139     -30.180  43.662  -8.233  1.00  1.790          H  
ATOM   2161  HE2 TYR A 139     -27.288  40.642  -7.203  1.00  1.790          H  
ATOM   2162  HH  TYR A 139     -27.854  43.814  -8.710  1.00  1.790          H  
ATOM   2163  N   GLN A 140     -30.717  37.584  -8.747  1.00  1.040          N  
ATOM   2164  CA  GLN A 140     -29.674  37.358  -9.735  1.00  1.080          C  
ATOM   2165  C   GLN A 140     -30.252  37.209 -11.142  1.00  1.010          C  
ATOM   2166  O   GLN A 140     -29.689  37.735 -12.104  1.00  1.120          O  
ATOM   2167  CB  GLN A 140     -28.811  36.151  -9.400  1.00  1.500          C  
ATOM   2168  CG  GLN A 140     -27.609  35.978 -10.364  1.00  1.500          C  
ATOM   2169  CD  GLN A 140     -26.640  37.160 -10.305  1.00  1.500          C  
ATOM   2170  OE1 GLN A 140     -26.266  37.593  -9.207  1.00  1.500          O  
ATOM   2171  NE2 GLN A 140     -26.225  37.678 -11.466  1.00  1.500          N  
ATOM   2172  H   GLN A 140     -30.900  36.930  -7.996  1.00  1.250          H  
ATOM   2173  HA  GLN A 140     -29.025  38.226  -9.721  1.00  1.300          H  
ATOM   2174 1HB  GLN A 140     -28.429  36.249  -8.385  1.00  1.800          H  
ATOM   2175 2HB  GLN A 140     -29.422  35.247  -9.438  1.00  1.800          H  
ATOM   2176 1HG  GLN A 140     -27.063  35.079 -10.086  1.00  1.800          H  
ATOM   2177 2HG  GLN A 140     -27.965  35.889 -11.395  1.00  1.800          H  
ATOM   2178 1HE2 GLN A 140     -25.588  38.446 -11.477  1.00  1.800          H  
ATOM   2179 2HE2 GLN A 140     -26.554  37.297 -12.378  1.00  1.800          H  
ATOM   2180  N   MET A 141     -31.417  36.567 -11.279  1.00  0.880          N  
ATOM   2181  CA  MET A 141     -31.995  36.431 -12.615  1.00  0.870          C  
ATOM   2182  C   MET A 141     -32.284  37.829 -13.189  1.00  0.940          C  
ATOM   2183  O   MET A 141     -32.201  38.044 -14.402  1.00  1.080          O  
ATOM   2184  CB  MET A 141     -33.260  35.574 -12.570  1.00  1.220          C  
ATOM   2185  CG  MET A 141     -32.996  34.102 -12.252  1.00  1.220          C  
ATOM   2186  SD  MET A 141     -34.436  33.019 -12.435  1.00  1.220          S  
ATOM   2187  CE  MET A 141     -35.609  33.465 -11.151  1.00  1.220          C  
ATOM   2188  H   MET A 141     -31.857  36.113 -10.468  1.00  1.060          H  
ATOM   2189  HA  MET A 141     -31.263  35.949 -13.263  1.00  1.040          H  
ATOM   2190 1HB  MET A 141     -33.921  35.970 -11.808  1.00  1.470          H  
ATOM   2191 2HB  MET A 141     -33.778  35.630 -13.530  1.00  1.470          H  
ATOM   2192 1HG  MET A 141     -32.214  33.740 -12.922  1.00  1.470          H  
ATOM   2193 2HG  MET A 141     -32.627  34.013 -11.243  1.00  1.470          H  
ATOM   2194 1HE  MET A 141     -36.488  32.820 -11.220  1.00  1.470          H  
ATOM   2195 2HE  MET A 141     -35.153  33.350 -10.173  1.00  1.470          H  
ATOM   2196 3HE  MET A 141     -35.914  34.489 -11.294  1.00  1.470          H  
ATOM   2197  N   ILE A 142     -32.651  38.774 -12.308  1.00  0.930          N  
ATOM   2198  CA  ILE A 142     -32.893  40.155 -12.696  1.00  1.070          C  
ATOM   2199  C   ILE A 142     -31.574  40.814 -13.026  1.00  1.230          C  
ATOM   2200  O   ILE A 142     -31.464  41.487 -14.048  1.00  1.360          O  
ATOM   2201  CB  ILE A 142     -33.583  41.002 -11.597  1.00  1.440          C  
ATOM   2202  CG1 ILE A 142     -35.019  40.500 -11.347  1.00  1.440          C  
ATOM   2203  CG2 ILE A 142     -33.566  42.489 -12.018  1.00  1.440          C  
ATOM   2204  CD1 ILE A 142     -35.674  41.087 -10.120  1.00  1.440          C  
ATOM   2205  H   ILE A 142     -32.780  38.497 -11.327  1.00  1.120          H  
ATOM   2206  HA  ILE A 142     -33.514  40.169 -13.589  1.00  1.280          H  
ATOM   2207  HB  ILE A 142     -33.045  40.899 -10.663  1.00  1.730          H  
ATOM   2208 1HG1 ILE A 142     -35.630  40.715 -12.218  1.00  1.730          H  
ATOM   2209 2HG1 ILE A 142     -34.983  39.433 -11.203  1.00  1.730          H  
ATOM   2210 1HG2 ILE A 142     -34.033  43.106 -11.264  1.00  1.730          H  
ATOM   2211 2HG2 ILE A 142     -32.545  42.853 -12.154  1.00  1.730          H  
ATOM   2212 3HG2 ILE A 142     -34.099  42.580 -12.947  1.00  1.730          H  
ATOM   2213 1HD1 ILE A 142     -36.664  40.662  -9.998  1.00  1.730          H  
ATOM   2214 2HD1 ILE A 142     -35.076  40.850  -9.241  1.00  1.730          H  
ATOM   2215 3HD1 ILE A 142     -35.759  42.156 -10.220  1.00  1.730          H  
ATOM   2216  N   ALA A 143     -30.581  40.613 -12.161  1.00  1.250          N  
ATOM   2217  CA  ALA A 143     -29.263  41.216 -12.247  1.00  1.420          C  
ATOM   2218  C   ALA A 143     -28.591  40.924 -13.572  1.00  1.450          C  
ATOM   2219  O   ALA A 143     -27.899  41.775 -14.126  1.00  1.610          O  
ATOM   2220  CB  ALA A 143     -28.387  40.737 -11.122  1.00  1.920          C  
ATOM   2221  H   ALA A 143     -30.783  40.039 -11.349  1.00  1.500          H  
ATOM   2222  HA  ALA A 143     -29.401  42.281 -12.144  1.00  1.700          H  
ATOM   2223 1HB  ALA A 143     -27.419  41.228 -11.161  1.00  2.300          H  
ATOM   2224 2HB  ALA A 143     -28.874  40.956 -10.189  1.00  2.300          H  
ATOM   2225 3HB  ALA A 143     -28.249  39.678 -11.218  1.00  2.300          H  
ATOM   2226  N   ASP A 144     -28.833  39.729 -14.107  1.00  1.360          N  
ATOM   2227  CA  ASP A 144     -28.303  39.327 -15.404  1.00  1.490          C  
ATOM   2228  C   ASP A 144     -28.800  40.243 -16.539  1.00  1.560          C  
ATOM   2229  O   ASP A 144     -28.204  40.283 -17.619  1.00  1.750          O  
ATOM   2230  CB  ASP A 144     -28.688  37.883 -15.742  1.00  2.030          C  
ATOM   2231  CG  ASP A 144     -27.929  36.767 -14.954  1.00  2.030          C  
ATOM   2232  OD1 ASP A 144     -26.944  37.023 -14.285  1.00  2.030          O  
ATOM   2233  OD2 ASP A 144     -28.356  35.630 -15.086  1.00  2.030          O  
ATOM   2234  H   ASP A 144     -29.353  39.049 -13.544  1.00  1.630          H  
ATOM   2235  HA  ASP A 144     -27.217  39.393 -15.361  1.00  1.790          H  
ATOM   2236 1HB  ASP A 144     -29.761  37.762 -15.547  1.00  2.440          H  
ATOM   2237 2HB  ASP A 144     -28.540  37.721 -16.808  1.00  2.440          H  
ATOM   2238  N   LEU A 145     -29.936  40.917 -16.328  1.00  1.440          N  
ATOM   2239  CA  LEU A 145     -30.537  41.817 -17.305  1.00  1.530          C  
ATOM   2240  C   LEU A 145     -30.282  43.279 -16.896  1.00  1.680          C  
ATOM   2241  O   LEU A 145     -30.084  44.156 -17.743  1.00  1.700          O  
ATOM   2242  CB  LEU A 145     -32.046  41.541 -17.365  1.00  2.110          C  
ATOM   2243  CG  LEU A 145     -32.467  40.084 -17.760  1.00  2.110          C  
ATOM   2244  CD1 LEU A 145     -33.964  39.960 -17.650  1.00  2.110          C  
ATOM   2245  CD2 LEU A 145     -32.022  39.756 -19.188  1.00  2.110          C  
ATOM   2246  H   LEU A 145     -30.384  40.855 -15.418  1.00  1.730          H  
ATOM   2247  HA  LEU A 145     -30.077  41.654 -18.276  1.00  1.840          H  
ATOM   2248 1HB  LEU A 145     -32.472  41.757 -16.385  1.00  2.530          H  
ATOM   2249 2HB  LEU A 145     -32.491  42.225 -18.089  1.00  2.530          H  
ATOM   2250  HG  LEU A 145     -32.016  39.372 -17.061  1.00  2.530          H  
ATOM   2251 1HD1 LEU A 145     -34.243  38.948 -17.908  1.00  2.530          H  
ATOM   2252 2HD1 LEU A 145     -34.268  40.180 -16.634  1.00  2.530          H  
ATOM   2253 3HD1 LEU A 145     -34.448  40.657 -18.332  1.00  2.530          H  
ATOM   2254 1HD2 LEU A 145     -32.340  38.741 -19.438  1.00  2.530          H  
ATOM   2255 2HD2 LEU A 145     -32.479  40.463 -19.886  1.00  2.530          H  
ATOM   2256 3HD2 LEU A 145     -30.941  39.818 -19.270  1.00  2.530          H  
ATOM   2257  N   ASP A 146     -30.314  43.527 -15.582  1.00  1.890          N  
ATOM   2258  CA  ASP A 146     -30.110  44.836 -14.957  1.00  2.090          C  
ATOM   2259  C   ASP A 146     -29.549  44.683 -13.549  1.00  1.900          C  
ATOM   2260  O   ASP A 146     -30.296  44.440 -12.591  1.00  2.560          O  
ATOM   2261  CB  ASP A 146     -31.389  45.662 -14.855  1.00  2.850          C  
ATOM   2262  CG  ASP A 146     -31.072  47.069 -14.258  1.00  2.850          C  
ATOM   2263  OD1 ASP A 146     -29.900  47.315 -13.959  1.00  2.850          O  
ATOM   2264  OD2 ASP A 146     -31.980  47.862 -14.080  1.00  2.850          O  
ATOM   2265  H   ASP A 146     -30.505  42.739 -14.969  1.00  2.270          H  
ATOM   2266  HA  ASP A 146     -29.385  45.391 -15.553  1.00  2.510          H  
ATOM   2267 1HB  ASP A 146     -31.830  45.780 -15.846  1.00  3.420          H  
ATOM   2268 2HB  ASP A 146     -32.113  45.145 -14.221  1.00  3.420          H  
ATOM   2269  N   ARG A 147     -28.243  44.881 -13.400  1.00  1.820          N  
ATOM   2270  CA  ARG A 147     -27.546  44.638 -12.141  1.00  2.490          C  
ATOM   2271  C   ARG A 147     -28.066  45.509 -10.999  1.00  2.430          C  
ATOM   2272  O   ARG A 147     -27.906  45.164  -9.821  1.00  2.550          O  
ATOM   2273  CB  ARG A 147     -26.054  44.917 -12.305  1.00  3.220          C  
ATOM   2274  CG  ARG A 147     -25.722  46.395 -12.467  1.00  3.220          C  
ATOM   2275  CD  ARG A 147     -24.333  46.682 -12.803  1.00  3.220          C  
ATOM   2276  NE  ARG A 147     -24.131  48.134 -12.874  1.00  3.220          N  
ATOM   2277  CZ  ARG A 147     -23.014  48.758 -13.301  1.00  3.220          C  
ATOM   2278  NH1 ARG A 147     -21.970  48.064 -13.723  1.00  3.220          N  
ATOM   2279  NH2 ARG A 147     -22.973  50.080 -13.296  1.00  3.220          N  
ATOM   2280  H   ARG A 147     -27.716  45.136 -14.224  1.00  2.180          H  
ATOM   2281  HA  ARG A 147     -27.664  43.598 -11.872  1.00  2.990          H  
ATOM   2282 1HB  ARG A 147     -25.518  44.547 -11.434  1.00  3.860          H  
ATOM   2283 2HB  ARG A 147     -25.678  44.386 -13.180  1.00  3.860          H  
ATOM   2284 1HG  ARG A 147     -26.367  46.865 -13.210  1.00  3.860          H  
ATOM   2285 2HG  ARG A 147     -25.870  46.869 -11.510  1.00  3.860          H  
ATOM   2286 1HD  ARG A 147     -23.678  46.275 -12.034  1.00  3.860          H  
ATOM   2287 2HD  ARG A 147     -24.096  46.247 -13.771  1.00  3.860          H  
ATOM   2288  HE  ARG A 147     -24.920  48.737 -12.539  1.00  3.860          H  
ATOM   2289 1HH1 ARG A 147     -21.997  47.055 -13.728  1.00  3.860          H  
ATOM   2290 2HH1 ARG A 147     -21.140  48.543 -14.041  1.00  3.860          H  
ATOM   2291 1HH2 ARG A 147     -23.781  50.607 -12.970  1.00  3.860          H  
ATOM   2292 2HH2 ARG A 147     -22.150  50.565 -13.613  1.00  3.860          H  
ATOM   2293  N   ASP A 148     -28.639  46.672 -11.347  1.00  2.330          N  
ATOM   2294  CA  ASP A 148     -29.083  47.625 -10.351  1.00  2.300          C  
ATOM   2295  C   ASP A 148     -30.587  47.632 -10.131  1.00  2.080          C  
ATOM   2296  O   ASP A 148     -31.088  48.497  -9.407  1.00  2.590          O  
ATOM   2297  CB  ASP A 148     -28.634  49.032 -10.780  1.00  3.230          C  
ATOM   2298  CG  ASP A 148     -27.097  49.191 -10.803  1.00  3.230          C  
ATOM   2299  OD1 ASP A 148     -26.457  48.780  -9.866  1.00  3.230          O  
ATOM   2300  OD2 ASP A 148     -26.568  49.684 -11.789  1.00  3.230          O  
ATOM   2301  H   ASP A 148     -28.809  46.890 -12.343  1.00  2.800          H  
ATOM   2302  HA  ASP A 148     -28.604  47.374  -9.405  1.00  2.760          H  
ATOM   2303 1HB  ASP A 148     -29.024  49.235 -11.784  1.00  3.880          H  
ATOM   2304 2HB  ASP A 148     -29.060  49.775 -10.106  1.00  3.880          H  
ATOM   2305  N   SER A 149     -31.324  46.717 -10.775  1.00  1.570          N  
ATOM   2306  CA  SER A 149     -32.783  46.686 -10.629  1.00  1.540          C  
ATOM   2307  C   SER A 149     -33.374  48.105 -10.662  1.00  1.690          C  
ATOM   2308  O   SER A 149     -34.099  48.500  -9.744  1.00  1.990          O  
ATOM   2309  CB  SER A 149     -33.184  45.979  -9.343  1.00  2.170          C  
ATOM   2310  OG  SER A 149     -32.750  44.643  -9.332  1.00  2.170          O  
ATOM   2311  H   SER A 149     -30.862  45.991 -11.335  1.00  1.880          H  
ATOM   2312  HA  SER A 149     -33.193  46.127 -11.473  1.00  1.850          H  
ATOM   2313 1HB  SER A 149     -32.761  46.509  -8.490  1.00  2.600          H  
ATOM   2314 2HB  SER A 149     -34.267  46.009  -9.243  1.00  2.600          H  
ATOM   2315  HG  SER A 149     -33.109  44.264  -8.531  1.00  2.600          H  
ATOM   2316  N   GLY A 150     -33.077  48.883 -11.710  1.00  1.720          N  
ATOM   2317  CA  GLY A 150     -33.428  50.303 -11.744  1.00  2.020          C  
ATOM   2318  C   GLY A 150     -34.882  50.618 -12.073  1.00  1.840          C  
ATOM   2319  O   GLY A 150     -35.277  51.784 -12.117  1.00  2.230          O  
ATOM   2320  H   GLY A 150     -32.534  48.492 -12.492  1.00  2.060          H  
ATOM   2321 1HA  GLY A 150     -33.176  50.742 -10.778  1.00  2.420          H  
ATOM   2322 2HA  GLY A 150     -32.786  50.792 -12.476  1.00  2.420          H  
ATOM   2323  N   GLY A 151     -35.677  49.595 -12.322  1.00  1.600          N  
ATOM   2324  CA  GLY A 151     -37.069  49.779 -12.671  1.00  1.610          C  
ATOM   2325  C   GLY A 151     -37.673  48.459 -13.115  1.00  1.420          C  
ATOM   2326  O   GLY A 151     -37.093  47.403 -12.871  1.00  1.350          O  
ATOM   2327  H   GLY A 151     -35.280  48.668 -12.268  1.00  1.920          H  
ATOM   2328 1HA  GLY A 151     -37.601  50.164 -11.801  1.00  1.930          H  
ATOM   2329 2HA  GLY A 151     -37.139  50.520 -13.466  1.00  1.930          H  
ATOM   2330  N   PRO A 152     -38.873  48.488 -13.705  1.00  1.360          N  
ATOM   2331  CA  PRO A 152     -39.612  47.344 -14.205  1.00  1.230          C  
ATOM   2332  C   PRO A 152     -38.742  46.565 -15.184  1.00  1.190          C  
ATOM   2333  O   PRO A 152     -38.024  47.153 -15.994  1.00  1.260          O  
ATOM   2334  CB  PRO A 152     -40.819  48.017 -14.866  1.00  1.840          C  
ATOM   2335  CG  PRO A 152     -40.993  49.315 -14.123  1.00  1.840          C  
ATOM   2336  CD  PRO A 152     -39.585  49.774 -13.846  1.00  1.840          C  
ATOM   2337  HA  PRO A 152     -39.913  46.700 -13.379  1.00  1.480          H  
ATOM   2338 1HB  PRO A 152     -40.602  48.204 -15.911  1.00  2.210          H  
ATOM   2339 2HB  PRO A 152     -41.701  47.356 -14.815  1.00  2.210          H  
ATOM   2340 1HG  PRO A 152     -41.557  50.029 -14.746  1.00  2.210          H  
ATOM   2341 2HG  PRO A 152     -41.583  49.159 -13.204  1.00  2.210          H  
ATOM   2342 1HD  PRO A 152     -39.190  50.343 -14.703  1.00  2.210          H  
ATOM   2343 2HD  PRO A 152     -39.579  50.354 -12.913  1.00  2.210          H  
ATOM   2344  N   ILE A 153     -38.822  45.250 -15.105  1.00  1.090          N  
ATOM   2345  CA  ILE A 153     -38.016  44.350 -15.909  1.00  1.050          C  
ATOM   2346  C   ILE A 153     -38.801  43.776 -17.080  1.00  1.020          C  
ATOM   2347  O   ILE A 153     -39.887  43.222 -16.883  1.00  0.980          O  
ATOM   2348  CB  ILE A 153     -37.533  43.200 -15.001  1.00  1.490          C  
ATOM   2349  CG1 ILE A 153     -36.833  43.777 -13.712  1.00  1.490          C  
ATOM   2350  CG2 ILE A 153     -36.609  42.210 -15.729  1.00  1.490          C  
ATOM   2351  CD1 ILE A 153     -35.634  44.703 -13.940  1.00  1.490          C  
ATOM   2352  H   ILE A 153     -39.456  44.838 -14.415  1.00  1.310          H  
ATOM   2353  HA  ILE A 153     -37.166  44.897 -16.311  1.00  1.260          H  
ATOM   2354  HB  ILE A 153     -38.415  42.679 -14.672  1.00  1.780          H  
ATOM   2355 1HG1 ILE A 153     -37.575  44.328 -13.137  1.00  1.780          H  
ATOM   2356 2HG1 ILE A 153     -36.501  42.938 -13.110  1.00  1.780          H  
ATOM   2357 1HG2 ILE A 153     -36.335  41.404 -15.046  1.00  1.780          H  
ATOM   2358 2HG2 ILE A 153     -37.128  41.789 -16.589  1.00  1.780          H  
ATOM   2359 3HG2 ILE A 153     -35.709  42.711 -16.072  1.00  1.780          H  
ATOM   2360 1HD1 ILE A 153     -35.248  45.031 -12.973  1.00  1.780          H  
ATOM   2361 2HD1 ILE A 153     -34.847  44.192 -14.483  1.00  1.780          H  
ATOM   2362 3HD1 ILE A 153     -35.944  45.583 -14.502  1.00  1.780          H  
ATOM   2363  N   ASP A 154     -38.262  43.876 -18.305  1.00  1.050          N  
ATOM   2364  CA  ASP A 154     -38.995  43.354 -19.463  1.00  1.040          C  
ATOM   2365  C   ASP A 154     -39.423  41.942 -19.136  1.00  0.930          C  
ATOM   2366  O   ASP A 154     -38.589  41.067 -18.856  1.00  0.980          O  
ATOM   2367  CB  ASP A 154     -38.145  43.362 -20.733  1.00  1.460          C  
ATOM   2368  CG  ASP A 154     -38.958  42.943 -21.975  1.00  1.460          C  
ATOM   2369  OD1 ASP A 154     -39.263  41.746 -22.119  1.00  1.460          O  
ATOM   2370  OD2 ASP A 154     -39.283  43.810 -22.764  1.00  1.460          O  
ATOM   2371  H   ASP A 154     -37.372  44.339 -18.424  1.00  1.260          H  
ATOM   2372  HA  ASP A 154     -39.885  43.951 -19.636  1.00  1.250          H  
ATOM   2373 1HB  ASP A 154     -37.752  44.364 -20.900  1.00  1.750          H  
ATOM   2374 2HB  ASP A 154     -37.294  42.700 -20.616  1.00  1.750          H  
ATOM   2375  N   PHE A 155     -40.734  41.723 -19.171  1.00  0.950          N  
ATOM   2376  CA  PHE A 155     -41.262  40.453 -18.742  1.00  0.980          C  
ATOM   2377  C   PHE A 155     -40.760  39.295 -19.579  1.00  0.820          C  
ATOM   2378  O   PHE A 155     -40.594  38.203 -19.041  1.00  0.700          O  
ATOM   2379  CB  PHE A 155     -42.795  40.431 -18.824  1.00  1.360          C  
ATOM   2380  CG  PHE A 155     -43.367  40.007 -20.165  1.00  1.360          C  
ATOM   2381  CD1 PHE A 155     -43.719  38.679 -20.359  1.00  1.360          C  
ATOM   2382  CD2 PHE A 155     -43.530  40.875 -21.223  1.00  1.360          C  
ATOM   2383  CE1 PHE A 155     -44.219  38.250 -21.558  1.00  1.360          C  
ATOM   2384  CE2 PHE A 155     -44.031  40.442 -22.427  1.00  1.360          C  
ATOM   2385  CZ  PHE A 155     -44.376  39.126 -22.592  1.00  1.360          C  
ATOM   2386  H   PHE A 155     -41.352  42.481 -19.466  1.00  1.140          H  
ATOM   2387  HA  PHE A 155     -40.953  40.292 -17.707  1.00  1.180          H  
ATOM   2388 1HB  PHE A 155     -43.189  39.783 -18.062  1.00  1.630          H  
ATOM   2389 2HB  PHE A 155     -43.168  41.436 -18.623  1.00  1.630          H  
ATOM   2390  HD1 PHE A 155     -43.595  37.973 -19.548  1.00  1.630          H  
ATOM   2391  HD2 PHE A 155     -43.254  41.899 -21.111  1.00  1.630          H  
ATOM   2392  HE1 PHE A 155     -44.488  37.220 -21.687  1.00  1.630          H  
ATOM   2393  HE2 PHE A 155     -44.148  41.146 -23.252  1.00  1.630          H  
ATOM   2394  HZ  PHE A 155     -44.769  38.784 -23.546  1.00  1.630          H  
ATOM   2395  N   GLU A 156     -40.457  39.503 -20.871  1.00  0.920          N  
ATOM   2396  CA  GLU A 156     -40.090  38.357 -21.671  1.00  0.940          C  
ATOM   2397  C   GLU A 156     -38.640  38.064 -21.477  1.00  0.890          C  
ATOM   2398  O   GLU A 156     -38.237  36.902 -21.368  1.00  0.890          O  
ATOM   2399  CB  GLU A 156     -40.456  38.529 -23.134  1.00  1.310          C  
ATOM   2400  CG  GLU A 156     -40.302  37.238 -23.929  1.00  1.310          C  
ATOM   2401  CD  GLU A 156     -40.898  37.319 -25.284  1.00  1.310          C  
ATOM   2402  OE1 GLU A 156     -40.510  38.178 -26.037  1.00  1.310          O  
ATOM   2403  OE2 GLU A 156     -41.792  36.532 -25.567  1.00  1.310          O  
ATOM   2404  H   GLU A 156     -40.477  40.430 -21.319  1.00  1.100          H  
ATOM   2405  HA  GLU A 156     -40.649  37.504 -21.310  1.00  1.130          H  
ATOM   2406 1HB  GLU A 156     -41.484  38.864 -23.215  1.00  1.570          H  
ATOM   2407 2HB  GLU A 156     -39.822  39.299 -23.582  1.00  1.570          H  
ATOM   2408 1HG  GLU A 156     -39.240  36.998 -24.026  1.00  1.570          H  
ATOM   2409 2HG  GLU A 156     -40.775  36.427 -23.375  1.00  1.570          H  
ATOM   2410  N   GLU A 157     -37.827  39.111 -21.375  1.00  0.910          N  
ATOM   2411  CA  GLU A 157     -36.415  38.841 -21.171  1.00  0.960          C  
ATOM   2412  C   GLU A 157     -36.252  38.058 -19.870  1.00  0.820          C  
ATOM   2413  O   GLU A 157     -35.406  37.161 -19.777  1.00  0.830          O  
ATOM   2414  CB  GLU A 157     -35.582  40.118 -21.113  1.00  1.320          C  
ATOM   2415  CG  GLU A 157     -35.433  40.855 -22.429  1.00  1.320          C  
ATOM   2416  CD  GLU A 157     -34.624  42.117 -22.292  1.00  1.320          C  
ATOM   2417  OE1 GLU A 157     -34.432  42.552 -21.180  1.00  1.320          O  
ATOM   2418  OE2 GLU A 157     -34.196  42.641 -23.290  1.00  1.320          O  
ATOM   2419  H   GLU A 157     -38.213  40.068 -21.484  1.00  1.090          H  
ATOM   2420  HA  GLU A 157     -36.053  38.225 -21.996  1.00  1.150          H  
ATOM   2421 1HB  GLU A 157     -36.024  40.792 -20.386  1.00  1.590          H  
ATOM   2422 2HB  GLU A 157     -34.592  39.872 -20.766  1.00  1.590          H  
ATOM   2423 1HG  GLU A 157     -34.948  40.199 -23.149  1.00  1.590          H  
ATOM   2424 2HG  GLU A 157     -36.426  41.100 -22.810  1.00  1.590          H  
ATOM   2425  N   PHE A 158     -37.074  38.398 -18.864  1.00  0.720          N  
ATOM   2426  CA  PHE A 158     -37.013  37.713 -17.595  1.00  0.620          C  
ATOM   2427  C   PHE A 158     -37.540  36.281 -17.761  1.00  0.570          C  
ATOM   2428  O   PHE A 158     -36.904  35.341 -17.284  1.00  0.590          O  
ATOM   2429  CB  PHE A 158     -37.760  38.465 -16.517  1.00  0.910          C  
ATOM   2430  CG  PHE A 158     -37.397  37.972 -15.173  1.00  0.910          C  
ATOM   2431  CD1 PHE A 158     -36.191  38.309 -14.648  1.00  0.910          C  
ATOM   2432  CD2 PHE A 158     -38.198  37.200 -14.440  1.00  0.910          C  
ATOM   2433  CE1 PHE A 158     -35.833  37.870 -13.438  1.00  0.910          C  
ATOM   2434  CE2 PHE A 158     -37.823  36.761 -13.177  1.00  0.910          C  
ATOM   2435  CZ  PHE A 158     -36.630  37.103 -12.702  1.00  0.910          C  
ATOM   2436  H   PHE A 158     -37.728  39.180 -18.990  1.00  0.860          H  
ATOM   2437  HA  PHE A 158     -35.975  37.643 -17.287  1.00  0.740          H  
ATOM   2438 1HB  PHE A 158     -37.533  39.517 -16.580  1.00  1.090          H  
ATOM   2439 2HB  PHE A 158     -38.837  38.354 -16.661  1.00  1.090          H  
ATOM   2440  HD1 PHE A 158     -35.508  38.932 -15.216  1.00  1.090          H  
ATOM   2441  HD2 PHE A 158     -39.135  36.932 -14.854  1.00  1.090          H  
ATOM   2442  HE1 PHE A 158     -34.906  38.135 -13.059  1.00  1.090          H  
ATOM   2443  HE2 PHE A 158     -38.483  36.139 -12.573  1.00  1.090          H  
ATOM   2444  HZ  PHE A 158     -36.304  36.765 -11.732  1.00  1.090          H  
ATOM   2445  N   LEU A 159     -38.660  36.078 -18.485  1.00  0.570          N  
ATOM   2446  CA  LEU A 159     -39.170  34.718 -18.660  1.00  0.600          C  
ATOM   2447  C   LEU A 159     -38.142  33.800 -19.280  1.00  0.660          C  
ATOM   2448  O   LEU A 159     -37.965  32.657 -18.831  1.00  0.670          O  
ATOM   2449  CB  LEU A 159     -40.358  34.683 -19.645  1.00  0.830          C  
ATOM   2450  CG  LEU A 159     -41.668  35.206 -19.244  1.00  0.830          C  
ATOM   2451  CD1 LEU A 159     -42.586  35.267 -20.446  1.00  0.830          C  
ATOM   2452  CD2 LEU A 159     -42.232  34.323 -18.272  1.00  0.830          C  
ATOM   2453  H   LEU A 159     -39.187  36.868 -18.868  1.00  0.680          H  
ATOM   2454  HA  LEU A 159     -39.435  34.318 -17.689  1.00  0.720          H  
ATOM   2455 1HB  LEU A 159     -40.058  35.219 -20.544  1.00  0.990          H  
ATOM   2456 2HB  LEU A 159     -40.522  33.694 -19.915  1.00  0.990          H  
ATOM   2457  HG  LEU A 159     -41.564  36.162 -18.832  1.00  0.990          H  
ATOM   2458 1HD1 LEU A 159     -43.544  35.637 -20.138  1.00  0.990          H  
ATOM   2459 2HD1 LEU A 159     -42.180  35.920 -21.201  1.00  0.990          H  
ATOM   2460 3HD1 LEU A 159     -42.697  34.269 -20.867  1.00  0.990          H  
ATOM   2461 1HD2 LEU A 159     -43.179  34.711 -17.971  1.00  0.990          H  
ATOM   2462 2HD2 LEU A 159     -42.354  33.323 -18.699  1.00  0.990          H  
ATOM   2463 3HD2 LEU A 159     -41.588  34.271 -17.424  1.00  0.990          H  
ATOM   2464  N   ASP A 160     -37.440  34.305 -20.294  1.00  0.760          N  
ATOM   2465  CA  ASP A 160     -36.442  33.485 -20.934  1.00  0.860          C  
ATOM   2466  C   ASP A 160     -35.297  33.229 -19.979  1.00  0.840          C  
ATOM   2467  O   ASP A 160     -34.825  32.100 -19.884  1.00  0.900          O  
ATOM   2468  CB  ASP A 160     -35.918  34.140 -22.211  1.00  1.160          C  
ATOM   2469  CG  ASP A 160     -36.914  34.139 -23.390  1.00  1.160          C  
ATOM   2470  OD1 ASP A 160     -37.892  33.426 -23.361  1.00  1.160          O  
ATOM   2471  OD2 ASP A 160     -36.658  34.857 -24.322  1.00  1.160          O  
ATOM   2472  H   ASP A 160     -37.643  35.248 -20.640  1.00  0.910          H  
ATOM   2473  HA  ASP A 160     -36.893  32.528 -21.193  1.00  1.030          H  
ATOM   2474 1HB  ASP A 160     -35.660  35.183 -21.987  1.00  1.400          H  
ATOM   2475 2HB  ASP A 160     -35.006  33.640 -22.524  1.00  1.400          H  
ATOM   2476  N   ALA A 161     -34.873  34.240 -19.206  1.00  0.800          N  
ATOM   2477  CA  ALA A 161     -33.780  34.030 -18.266  1.00  0.850          C  
ATOM   2478  C   ALA A 161     -34.120  32.937 -17.251  1.00  0.760          C  
ATOM   2479  O   ALA A 161     -33.276  32.094 -16.924  1.00  0.870          O  
ATOM   2480  CB  ALA A 161     -33.467  35.330 -17.525  1.00  1.170          C  
ATOM   2481  H   ALA A 161     -35.258  35.185 -19.321  1.00  0.960          H  
ATOM   2482  HA  ALA A 161     -32.904  33.715 -18.831  1.00  1.020          H  
ATOM   2483 1HB  ALA A 161     -32.635  35.176 -16.840  1.00  1.400          H  
ATOM   2484 2HB  ALA A 161     -33.208  36.105 -18.247  1.00  1.400          H  
ATOM   2485 3HB  ALA A 161     -34.345  35.645 -16.960  1.00  1.400          H  
ATOM   2486  N   ILE A 162     -35.376  32.893 -16.804  1.00  0.630          N  
ATOM   2487  CA  ILE A 162     -35.749  31.921 -15.787  1.00  0.620          C  
ATOM   2488  C   ILE A 162     -35.615  30.502 -16.285  1.00  0.670          C  
ATOM   2489  O   ILE A 162     -34.969  29.675 -15.622  1.00  0.750          O  
ATOM   2490  CB  ILE A 162     -37.231  32.066 -15.351  1.00  0.870          C  
ATOM   2491  CG1 ILE A 162     -37.469  33.392 -14.629  1.00  0.870          C  
ATOM   2492  CG2 ILE A 162     -37.584  30.872 -14.356  1.00  0.870          C  
ATOM   2493  CD1 ILE A 162     -38.916  33.713 -14.492  1.00  0.870          C  
ATOM   2494  H   ILE A 162     -36.027  33.626 -17.109  1.00  0.760          H  
ATOM   2495  HA  ILE A 162     -35.097  32.041 -14.941  1.00  0.740          H  
ATOM   2496  HB  ILE A 162     -37.884  32.034 -16.225  1.00  1.050          H  
ATOM   2497 1HG1 ILE A 162     -37.054  33.343 -13.646  1.00  1.050          H  
ATOM   2498 2HG1 ILE A 162     -36.978  34.190 -15.169  1.00  1.050          H  
ATOM   2499 1HG2 ILE A 162     -38.595  30.931 -14.023  1.00  1.050          H  
ATOM   2500 2HG2 ILE A 162     -37.455  29.901 -14.832  1.00  1.050          H  
ATOM   2501 3HG2 ILE A 162     -36.931  30.937 -13.495  1.00  1.050          H  
ATOM   2502 1HD1 ILE A 162     -39.062  34.608 -13.997  1.00  1.050          H  
ATOM   2503 2HD1 ILE A 162     -39.360  33.783 -15.474  1.00  1.050          H  
ATOM   2504 3HD1 ILE A 162     -39.391  32.959 -13.933  1.00  1.050          H  
ATOM   2505  N   THR A 163     -36.191  30.206 -17.452  1.00  0.720          N  
ATOM   2506  CA  THR A 163     -36.150  28.825 -17.894  1.00  0.870          C  
ATOM   2507  C   THR A 163     -34.857  28.482 -18.616  1.00  0.920          C  
ATOM   2508  O   THR A 163     -34.495  27.298 -18.692  1.00  0.940          O  
ATOM   2509  CB  THR A 163     -37.358  28.487 -18.769  1.00  1.160          C  
ATOM   2510  OG1 THR A 163     -37.337  29.264 -19.961  1.00  1.160          O  
ATOM   2511  CG2 THR A 163     -38.646  28.776 -18.000  1.00  1.160          C  
ATOM   2512  H   THR A 163     -36.686  30.930 -17.992  1.00  0.860          H  
ATOM   2513  HA  THR A 163     -36.210  28.189 -17.011  1.00  1.040          H  
ATOM   2514  HB  THR A 163     -37.320  27.462 -19.018  1.00  1.390          H  
ATOM   2515  HG1 THR A 163     -37.955  28.889 -20.598  1.00  1.390          H  
ATOM   2516 1HG2 THR A 163     -39.487  28.516 -18.613  1.00  1.390          H  
ATOM   2517 2HG2 THR A 163     -38.664  28.179 -17.090  1.00  1.390          H  
ATOM   2518 3HG2 THR A 163     -38.700  29.832 -17.740  1.00  1.390          H  
ATOM   2519  N   ALA A 164     -34.138  29.499 -19.109  1.00  1.060          N  
ATOM   2520  CA  ALA A 164     -32.847  29.290 -19.726  1.00  1.280          C  
ATOM   2521  C   ALA A 164     -31.837  28.805 -18.701  1.00  1.240          C  
ATOM   2522  O   ALA A 164     -30.997  27.969 -19.030  1.00  1.380          O  
ATOM   2523  CB  ALA A 164     -32.329  30.566 -20.358  1.00  1.700          C  
ATOM   2524  H   ALA A 164     -34.510  30.451 -19.101  1.00  1.270          H  
ATOM   2525  HA  ALA A 164     -32.956  28.526 -20.494  1.00  1.540          H  
ATOM   2526 1HB  ALA A 164     -31.365  30.378 -20.821  1.00  2.040          H  
ATOM   2527 2HB  ALA A 164     -33.034  30.908 -21.111  1.00  2.040          H  
ATOM   2528 3HB  ALA A 164     -32.221  31.325 -19.585  1.00  2.040          H  
ATOM   2529  N   LYS A 165     -31.901  29.348 -17.473  1.00  1.160          N  
ATOM   2530  CA  LYS A 165     -30.916  29.029 -16.449  1.00  1.320          C  
ATOM   2531  C   LYS A 165     -31.292  27.898 -15.495  1.00  1.330          C  
ATOM   2532  O   LYS A 165     -30.518  26.954 -15.301  1.00  1.630          O  
ATOM   2533  CB  LYS A 165     -30.654  30.283 -15.609  1.00  1.780          C  
ATOM   2534  CG  LYS A 165     -30.052  31.472 -16.366  1.00  1.780          C  
ATOM   2535  CD  LYS A 165     -28.579  31.263 -16.703  1.00  1.780          C  
ATOM   2536  CE  LYS A 165     -27.975  32.481 -17.406  1.00  1.780          C  
ATOM   2537  NZ  LYS A 165     -28.024  33.721 -16.557  1.00  1.780          N  
ATOM   2538  H   LYS A 165     -32.607  30.070 -17.278  1.00  1.390          H  
ATOM   2539  HA  LYS A 165     -30.004  28.746 -16.953  1.00  1.580          H  
ATOM   2540 1HB  LYS A 165     -31.601  30.624 -15.177  1.00  2.140          H  
ATOM   2541 2HB  LYS A 165     -29.992  30.033 -14.783  1.00  2.140          H  
ATOM   2542 1HG  LYS A 165     -30.611  31.623 -17.293  1.00  2.140          H  
ATOM   2543 2HG  LYS A 165     -30.168  32.363 -15.752  1.00  2.140          H  
ATOM   2544 1HD  LYS A 165     -28.017  31.053 -15.793  1.00  2.140          H  
ATOM   2545 2HD  LYS A 165     -28.488  30.415 -17.372  1.00  2.140          H  
ATOM   2546 1HE  LYS A 165     -26.937  32.264 -17.650  1.00  2.140          H  
ATOM   2547 2HE  LYS A 165     -28.524  32.666 -18.329  1.00  2.140          H  
ATOM   2548 1HZ  LYS A 165     -27.617  34.497 -17.055  1.00  2.140          H  
ATOM   2549 2HZ  LYS A 165     -28.984  33.957 -16.328  1.00  2.140          H  
ATOM   2550 3HZ  LYS A 165     -27.516  33.605 -15.689  1.00  2.140          H  
ATOM   2551  N   LEU A 166     -32.512  27.937 -14.944  1.00  1.150          N  
ATOM   2552  CA  LEU A 166     -32.925  26.971 -13.921  1.00  1.350          C  
ATOM   2553  C   LEU A 166     -33.504  25.730 -14.565  1.00  1.380          C  
ATOM   2554  O   LEU A 166     -33.986  24.810 -13.904  1.00  1.740          O  
ATOM   2555  CB  LEU A 166     -33.978  27.621 -13.022  1.00  1.810          C  
ATOM   2556  CG  LEU A 166     -33.529  28.888 -12.244  1.00  1.810          C  
ATOM   2557  CD1 LEU A 166     -34.725  29.453 -11.531  1.00  1.810          C  
ATOM   2558  CD2 LEU A 166     -32.410  28.552 -11.244  1.00  1.810          C  
ATOM   2559  H   LEU A 166     -33.173  28.688 -15.175  1.00  1.380          H  
ATOM   2560  HA  LEU A 166     -32.056  26.667 -13.341  1.00  1.620          H  
ATOM   2561 1HB  LEU A 166     -34.831  27.898 -13.646  1.00  2.170          H  
ATOM   2562 2HB  LEU A 166     -34.311  26.881 -12.296  1.00  2.170          H  
ATOM   2563  HG  LEU A 166     -33.173  29.641 -12.952  1.00  2.170          H  
ATOM   2564 1HD1 LEU A 166     -34.440  30.350 -11.004  1.00  2.170          H  
ATOM   2565 2HD1 LEU A 166     -35.490  29.689 -12.257  1.00  2.170          H  
ATOM   2566 3HD1 LEU A 166     -35.103  28.719 -10.824  1.00  2.170          H  
ATOM   2567 1HD2 LEU A 166     -32.121  29.455 -10.710  1.00  2.170          H  
ATOM   2568 2HD2 LEU A 166     -32.766  27.808 -10.531  1.00  2.170          H  
ATOM   2569 3HD2 LEU A 166     -31.539  28.158 -11.765  1.00  2.170          H  
ATOM   2570  N   GLY A 167     -33.508  25.763 -15.876  1.00  1.590          N  
ATOM   2571  CA  GLY A 167     -33.992  24.723 -16.735  1.00  1.800          C  
ATOM   2572  C   GLY A 167     -32.827  24.172 -17.536  1.00  1.720          C  
ATOM   2573  O   GLY A 167     -32.105  23.259 -17.102  1.00  1.930          O  
ATOM   2574  H   GLY A 167     -33.084  26.569 -16.313  1.00  1.910          H  
ATOM   2575 1HA  GLY A 167     -34.460  23.932 -16.150  1.00  2.160          H  
ATOM   2576 2HA  GLY A 167     -34.747  25.127 -17.411  1.00  2.160          H  
ATOM   2577  N   ASP A 168     -32.680  24.729 -18.729  1.00  1.740          N  
ATOM   2578  CA  ASP A 168     -31.721  24.233 -19.695  1.00  1.780          C  
ATOM   2579  C   ASP A 168     -30.232  24.343 -19.321  1.00  1.660          C  
ATOM   2580  O   ASP A 168     -29.492  23.399 -19.602  1.00  1.870          O  
ATOM   2581  CB  ASP A 168     -31.975  24.919 -21.025  1.00  2.480          C  
ATOM   2582  CG  ASP A 168     -33.312  24.477 -21.694  1.00  2.480          C  
ATOM   2583  OD1 ASP A 168     -33.940  23.511 -21.264  1.00  2.480          O  
ATOM   2584  OD2 ASP A 168     -33.682  25.118 -22.641  1.00  2.480          O  
ATOM   2585  H   ASP A 168     -33.303  25.511 -18.964  1.00  2.090          H  
ATOM   2586  HA  ASP A 168     -31.937  23.175 -19.837  1.00  2.140          H  
ATOM   2587 1HB  ASP A 168     -31.997  26.001 -20.870  1.00  2.970          H  
ATOM   2588 2HB  ASP A 168     -31.155  24.700 -21.706  1.00  2.970          H  
ATOM   2589  N   LYS A 169     -29.773  25.439 -18.685  1.00  1.590          N  
ATOM   2590  CA  LYS A 169     -28.347  25.529 -18.348  1.00  1.750          C  
ATOM   2591  C   LYS A 169     -27.938  24.457 -17.360  1.00  1.650          C  
ATOM   2592  O   LYS A 169     -26.938  23.769 -17.584  1.00  1.850          O  
ATOM   2593  CB  LYS A 169     -27.953  26.893 -17.786  1.00  2.390          C  
ATOM   2594  CG  LYS A 169     -26.440  27.041 -17.463  1.00  2.390          C  
ATOM   2595  CD  LYS A 169     -26.111  28.460 -16.967  1.00  2.390          C  
ATOM   2596  CE  LYS A 169     -24.603  28.675 -16.725  1.00  2.390          C  
ATOM   2597  NZ  LYS A 169     -24.088  27.920 -15.533  1.00  2.390          N  
ATOM   2598  H   LYS A 169     -30.393  26.228 -18.483  1.00  1.910          H  
ATOM   2599  HA  LYS A 169     -27.776  25.363 -19.255  1.00  2.100          H  
ATOM   2600 1HB  LYS A 169     -28.248  27.677 -18.483  1.00  2.860          H  
ATOM   2601 2HB  LYS A 169     -28.484  27.054 -16.859  1.00  2.860          H  
ATOM   2602 1HG  LYS A 169     -26.158  26.321 -16.690  1.00  2.860          H  
ATOM   2603 2HG  LYS A 169     -25.859  26.826 -18.360  1.00  2.860          H  
ATOM   2604 1HD  LYS A 169     -26.447  29.182 -17.708  1.00  2.860          H  
ATOM   2605 2HD  LYS A 169     -26.646  28.644 -16.036  1.00  2.860          H  
ATOM   2606 1HE  LYS A 169     -24.053  28.352 -17.607  1.00  2.860          H  
ATOM   2607 2HE  LYS A 169     -24.425  29.738 -16.568  1.00  2.860          H  
ATOM   2608 1HZ  LYS A 169     -23.104  28.087 -15.413  1.00  2.860          H  
ATOM   2609 2HZ  LYS A 169     -24.571  28.205 -14.700  1.00  2.860          H  
ATOM   2610 3HZ  LYS A 169     -24.221  26.906 -15.655  1.00  2.860          H  
ATOM   2611  N   GLU A 170     -28.687  24.304 -16.259  1.00  1.460          N  
ATOM   2612  CA  GLU A 170     -28.315  23.273 -15.293  1.00  1.540          C  
ATOM   2613  C   GLU A 170     -28.347  21.883 -15.940  1.00  1.410          C  
ATOM   2614  O   GLU A 170     -27.477  21.046 -15.654  1.00  1.600          O  
ATOM   2615  CB  GLU A 170     -29.223  23.304 -14.055  1.00  2.120          C  
ATOM   2616  CG  GLU A 170     -29.014  24.522 -13.136  1.00  2.120          C  
ATOM   2617  CD  GLU A 170     -29.900  24.512 -11.904  1.00  2.120          C  
ATOM   2618  OE1 GLU A 170     -30.689  23.608 -11.768  1.00  2.120          O  
ATOM   2619  OE2 GLU A 170     -29.778  25.410 -11.102  1.00  2.120          O  
ATOM   2620  H   GLU A 170     -29.468  24.945 -16.078  1.00  1.750          H  
ATOM   2621  HA  GLU A 170     -27.292  23.468 -14.964  1.00  1.850          H  
ATOM   2622 1HB  GLU A 170     -30.268  23.309 -14.379  1.00  2.550          H  
ATOM   2623 2HB  GLU A 170     -29.066  22.403 -13.466  1.00  2.550          H  
ATOM   2624 1HG  GLU A 170     -27.971  24.548 -12.824  1.00  2.550          H  
ATOM   2625 2HG  GLU A 170     -29.212  25.425 -13.708  1.00  2.550          H  
ATOM   2626  N   SER A 171     -29.324  21.640 -16.835  1.00  1.180          N  
ATOM   2627  CA  SER A 171     -29.397  20.356 -17.519  1.00  1.120          C  
ATOM   2628  C   SER A 171     -28.122  20.128 -18.331  1.00  1.070          C  
ATOM   2629  O   SER A 171     -27.513  19.051 -18.238  1.00  1.090          O  
ATOM   2630  CB  SER A 171     -30.632  20.293 -18.399  1.00  1.590          C  
ATOM   2631  OG  SER A 171     -30.727  19.066 -19.064  1.00  1.590          O  
ATOM   2632  H   SER A 171     -30.055  22.339 -17.015  1.00  1.420          H  
ATOM   2633  HA  SER A 171     -29.472  19.568 -16.770  1.00  1.340          H  
ATOM   2634 1HB  SER A 171     -31.519  20.448 -17.785  1.00  1.910          H  
ATOM   2635 2HB  SER A 171     -30.602  21.096 -19.127  1.00  1.910          H  
ATOM   2636  HG  SER A 171     -31.629  19.038 -19.415  1.00  1.910          H  
ATOM   2637  N   ARG A 172     -27.690  21.155 -19.095  1.00  1.060          N  
ATOM   2638  CA  ARG A 172     -26.471  21.041 -19.888  1.00  1.050          C  
ATOM   2639  C   ARG A 172     -25.246  20.773 -19.039  1.00  1.040          C  
ATOM   2640  O   ARG A 172     -24.440  19.915 -19.394  1.00  1.020          O  
ATOM   2641  CB  ARG A 172     -26.166  22.292 -20.704  1.00  1.470          C  
ATOM   2642  CG  ARG A 172     -27.037  22.525 -21.883  1.00  1.470          C  
ATOM   2643  CD  ARG A 172     -26.481  23.558 -22.808  1.00  1.470          C  
ATOM   2644  NE  ARG A 172     -26.325  24.871 -22.184  1.00  1.470          N  
ATOM   2645  CZ  ARG A 172     -27.277  25.823 -22.096  1.00  1.470          C  
ATOM   2646  NH1 ARG A 172     -28.487  25.613 -22.565  1.00  1.470          N  
ATOM   2647  NH2 ARG A 172     -26.984  26.981 -21.528  1.00  1.470          N  
ATOM   2648  H   ARG A 172     -28.257  22.008 -19.145  1.00  1.270          H  
ATOM   2649  HA  ARG A 172     -26.600  20.216 -20.582  1.00  1.260          H  
ATOM   2650 1HB  ARG A 172     -26.259  23.164 -20.057  1.00  1.770          H  
ATOM   2651 2HB  ARG A 172     -25.136  22.252 -21.052  1.00  1.770          H  
ATOM   2652 1HG  ARG A 172     -27.072  21.605 -22.424  1.00  1.770          H  
ATOM   2653 2HG  ARG A 172     -28.038  22.810 -21.574  1.00  1.770          H  
ATOM   2654 1HD  ARG A 172     -25.499  23.228 -23.148  1.00  1.770          H  
ATOM   2655 2HD  ARG A 172     -27.130  23.660 -23.670  1.00  1.770          H  
ATOM   2656  HE  ARG A 172     -25.412  25.095 -21.809  1.00  1.770          H  
ATOM   2657 1HH1 ARG A 172     -28.722  24.733 -23.002  1.00  1.770          H  
ATOM   2658 2HH1 ARG A 172     -29.189  26.332 -22.479  1.00  1.770          H  
ATOM   2659 1HH2 ARG A 172     -26.054  27.145 -21.168  1.00  1.770          H  
ATOM   2660 2HH2 ARG A 172     -27.684  27.705 -21.457  1.00  1.770          H  
ATOM   2661  N   GLU A 173     -25.110  21.434 -17.883  1.00  1.060          N  
ATOM   2662  CA  GLU A 173     -23.917  21.192 -17.077  1.00  1.080          C  
ATOM   2663  C   GLU A 173     -23.829  19.724 -16.689  1.00  1.030          C  
ATOM   2664  O   GLU A 173     -22.754  19.119 -16.773  1.00  1.010          O  
ATOM   2665  CB  GLU A 173     -23.926  22.051 -15.812  1.00  1.500          C  
ATOM   2666  CG  GLU A 173     -23.720  23.534 -16.054  1.00  1.500          C  
ATOM   2667  CD  GLU A 173     -23.804  24.347 -14.796  1.00  1.500          C  
ATOM   2668  OE1 GLU A 173     -24.086  23.785 -13.765  1.00  1.500          O  
ATOM   2669  OE2 GLU A 173     -23.598  25.548 -14.872  1.00  1.500          O  
ATOM   2670  H   GLU A 173     -25.795  22.154 -17.623  1.00  1.270          H  
ATOM   2671  HA  GLU A 173     -23.039  21.448 -17.669  1.00  1.300          H  
ATOM   2672 1HB  GLU A 173     -24.885  21.928 -15.304  1.00  1.800          H  
ATOM   2673 2HB  GLU A 173     -23.148  21.705 -15.134  1.00  1.800          H  
ATOM   2674 1HG  GLU A 173     -22.743  23.682 -16.510  1.00  1.800          H  
ATOM   2675 2HG  GLU A 173     -24.474  23.880 -16.758  1.00  1.800          H  
ATOM   2676  N   GLY A 174     -24.967  19.130 -16.324  1.00  1.030          N  
ATOM   2677  CA  GLY A 174     -25.006  17.719 -15.972  1.00  1.020          C  
ATOM   2678  C   GLY A 174     -24.526  16.869 -17.146  1.00  0.970          C  
ATOM   2679  O   GLY A 174     -23.653  16.007 -16.996  1.00  0.990          O  
ATOM   2680  H   GLY A 174     -25.816  19.708 -16.235  1.00  1.240          H  
ATOM   2681 1HA  GLY A 174     -24.379  17.542 -15.099  1.00  1.220          H  
ATOM   2682 2HA  GLY A 174     -26.027  17.444 -15.708  1.00  1.220          H  
ATOM   2683  N   ILE A 175     -25.085  17.145 -18.318  1.00  0.940          N  
ATOM   2684  CA  ILE A 175     -24.787  16.423 -19.544  1.00  0.910          C  
ATOM   2685  C   ILE A 175     -23.328  16.522 -19.955  1.00  0.920          C  
ATOM   2686  O   ILE A 175     -22.731  15.503 -20.304  1.00  0.920          O  
ATOM   2687  CB  ILE A 175     -25.696  16.954 -20.653  1.00  1.290          C  
ATOM   2688  CG1 ILE A 175     -27.103  16.543 -20.317  1.00  1.290          C  
ATOM   2689  CG2 ILE A 175     -25.264  16.442 -22.011  1.00  1.290          C  
ATOM   2690  CD1 ILE A 175     -28.141  17.235 -21.082  1.00  1.290          C  
ATOM   2691  H   ILE A 175     -25.801  17.884 -18.337  1.00  1.130          H  
ATOM   2692  HA  ILE A 175     -25.021  15.374 -19.383  1.00  1.090          H  
ATOM   2693  HB  ILE A 175     -25.662  18.032 -20.655  1.00  1.540          H  
ATOM   2694 1HG1 ILE A 175     -27.205  15.481 -20.494  1.00  1.540          H  
ATOM   2695 2HG1 ILE A 175     -27.291  16.734 -19.267  1.00  1.540          H  
ATOM   2696 1HG2 ILE A 175     -25.910  16.824 -22.788  1.00  1.540          H  
ATOM   2697 2HG2 ILE A 175     -24.252  16.769 -22.221  1.00  1.540          H  
ATOM   2698 3HG2 ILE A 175     -25.300  15.353 -22.012  1.00  1.540          H  
ATOM   2699 1HD1 ILE A 175     -29.075  16.854 -20.737  1.00  1.540          H  
ATOM   2700 2HD1 ILE A 175     -28.091  18.305 -20.893  1.00  1.540          H  
ATOM   2701 3HD1 ILE A 175     -28.032  17.050 -22.124  1.00  1.540          H  
ATOM   2702  N   GLN A 176     -22.752  17.721 -19.934  1.00  0.960          N  
ATOM   2703  CA  GLN A 176     -21.366  17.858 -20.338  1.00  0.990          C  
ATOM   2704  C   GLN A 176     -20.423  17.134 -19.374  1.00  1.000          C  
ATOM   2705  O   GLN A 176     -19.427  16.558 -19.820  1.00  1.010          O  
ATOM   2706  CB  GLN A 176     -20.986  19.329 -20.477  1.00  1.370          C  
ATOM   2707  CG  GLN A 176     -21.691  20.061 -21.637  1.00  1.370          C  
ATOM   2708  CD  GLN A 176     -21.383  19.471 -23.021  1.00  1.370          C  
ATOM   2709  OE1 GLN A 176     -20.265  19.024 -23.282  1.00  1.370          O  
ATOM   2710  NE2 GLN A 176     -22.371  19.494 -23.914  1.00  1.370          N  
ATOM   2711  H   GLN A 176     -23.301  18.532 -19.645  1.00  1.150          H  
ATOM   2712  HA  GLN A 176     -21.254  17.393 -21.314  1.00  1.190          H  
ATOM   2713 1HB  GLN A 176     -21.250  19.850 -19.550  1.00  1.650          H  
ATOM   2714 2HB  GLN A 176     -19.910  19.421 -20.611  1.00  1.650          H  
ATOM   2715 1HG  GLN A 176     -22.767  19.992 -21.478  1.00  1.650          H  
ATOM   2716 2HG  GLN A 176     -21.383  21.106 -21.634  1.00  1.650          H  
ATOM   2717 1HE2 GLN A 176     -22.221  19.151 -24.846  1.00  1.650          H  
ATOM   2718 2HE2 GLN A 176     -23.260  19.878 -23.666  1.00  1.650          H  
ATOM   2719  N   LYS A 177     -20.730  17.133 -18.063  1.00  1.020          N  
ATOM   2720  CA  LYS A 177     -19.890  16.399 -17.112  1.00  1.050          C  
ATOM   2721  C   LYS A 177     -19.924  14.907 -17.455  1.00  1.010          C  
ATOM   2722  O   LYS A 177     -18.882  14.236 -17.474  1.00  1.010          O  
ATOM   2723  CB  LYS A 177     -20.355  16.651 -15.678  1.00  1.460          C  
ATOM   2724  CG  LYS A 177     -20.057  18.066 -15.170  1.00  1.460          C  
ATOM   2725  CD  LYS A 177     -20.613  18.296 -13.768  1.00  1.460          C  
ATOM   2726  CE  LYS A 177     -20.363  19.727 -13.302  1.00  1.460          C  
ATOM   2727  NZ  LYS A 177     -20.955  19.990 -11.958  1.00  1.460          N  
ATOM   2728  H   LYS A 177     -21.525  17.692 -17.730  1.00  1.220          H  
ATOM   2729  HA  LYS A 177     -18.863  16.745 -17.213  1.00  1.260          H  
ATOM   2730 1HB  LYS A 177     -21.435  16.498 -15.619  1.00  1.750          H  
ATOM   2731 2HB  LYS A 177     -19.882  15.934 -15.009  1.00  1.750          H  
ATOM   2732 1HG  LYS A 177     -18.977  18.216 -15.150  1.00  1.750          H  
ATOM   2733 2HG  LYS A 177     -20.484  18.792 -15.852  1.00  1.750          H  
ATOM   2734 1HD  LYS A 177     -21.690  18.114 -13.781  1.00  1.750          H  
ATOM   2735 2HD  LYS A 177     -20.151  17.602 -13.068  1.00  1.750          H  
ATOM   2736 1HE  LYS A 177     -19.290  19.904 -13.256  1.00  1.750          H  
ATOM   2737 2HE  LYS A 177     -20.807  20.416 -14.023  1.00  1.750          H  
ATOM   2738 1HZ  LYS A 177     -20.771  20.948 -11.690  1.00  1.750          H  
ATOM   2739 2HZ  LYS A 177     -21.955  19.840 -11.999  1.00  1.750          H  
ATOM   2740 3HZ  LYS A 177     -20.547  19.366 -11.276  1.00  1.750          H  
ATOM   2741  N   ILE A 178     -21.119  14.414 -17.795  1.00  0.970          N  
ATOM   2742  CA  ILE A 178     -21.316  13.031 -18.191  1.00  0.950          C  
ATOM   2743  C   ILE A 178     -20.528  12.706 -19.448  1.00  0.920          C  
ATOM   2744  O   ILE A 178     -19.918  11.634 -19.535  1.00  0.930          O  
ATOM   2745  CB  ILE A 178     -22.805  12.730 -18.399  1.00  1.340          C  
ATOM   2746  CG1 ILE A 178     -23.542  12.768 -17.029  1.00  1.340          C  
ATOM   2747  CG2 ILE A 178     -22.975  11.411 -19.104  1.00  1.340          C  
ATOM   2748  CD1 ILE A 178     -25.073  12.817 -17.122  1.00  1.340          C  
ATOM   2749  H   ILE A 178     -21.939  15.030 -17.717  1.00  1.160          H  
ATOM   2750  HA  ILE A 178     -20.953  12.393 -17.390  1.00  1.140          H  
ATOM   2751  HB  ILE A 178     -23.245  13.505 -19.006  1.00  1.610          H  
ATOM   2752 1HG1 ILE A 178     -23.264  11.881 -16.466  1.00  1.610          H  
ATOM   2753 2HG1 ILE A 178     -23.204  13.637 -16.478  1.00  1.610          H  
ATOM   2754 1HG2 ILE A 178     -24.013  11.257 -19.235  1.00  1.610          H  
ATOM   2755 2HG2 ILE A 178     -22.496  11.415 -20.081  1.00  1.610          H  
ATOM   2756 3HG2 ILE A 178     -22.547  10.612 -18.505  1.00  1.610          H  
ATOM   2757 1HD1 ILE A 178     -25.490  12.843 -16.120  1.00  1.610          H  
ATOM   2758 2HD1 ILE A 178     -25.369  13.715 -17.659  1.00  1.610          H  
ATOM   2759 3HD1 ILE A 178     -25.451  11.952 -17.635  1.00  1.610          H  
ATOM   2760  N   PHE A 179     -20.580  13.591 -20.446  1.00  0.890          N  
ATOM   2761  CA  PHE A 179     -19.840  13.369 -21.674  1.00  0.870          C  
ATOM   2762  C   PHE A 179     -18.343  13.258 -21.399  1.00  0.880          C  
ATOM   2763  O   PHE A 179     -17.687  12.357 -21.930  1.00  0.880          O  
ATOM   2764  CB  PHE A 179     -20.054  14.506 -22.653  1.00  1.230          C  
ATOM   2765  CG  PHE A 179     -21.396  14.629 -23.290  1.00  1.230          C  
ATOM   2766  CD1 PHE A 179     -22.350  13.614 -23.303  1.00  1.230          C  
ATOM   2767  CD2 PHE A 179     -21.689  15.799 -23.916  1.00  1.230          C  
ATOM   2768  CE1 PHE A 179     -23.543  13.817 -23.926  1.00  1.230          C  
ATOM   2769  CE2 PHE A 179     -22.869  15.994 -24.549  1.00  1.230          C  
ATOM   2770  CZ  PHE A 179     -23.794  15.018 -24.557  1.00  1.230          C  
ATOM   2771  H   PHE A 179     -21.173  14.421 -20.348  1.00  1.070          H  
ATOM   2772  HA  PHE A 179     -20.163  12.433 -22.117  1.00  1.040          H  
ATOM   2773 1HB  PHE A 179     -19.831  15.449 -22.156  1.00  1.470          H  
ATOM   2774 2HB  PHE A 179     -19.351  14.398 -23.433  1.00  1.470          H  
ATOM   2775  HD1 PHE A 179     -22.167  12.664 -22.818  1.00  1.470          H  
ATOM   2776  HD2 PHE A 179     -20.946  16.583 -23.896  1.00  1.470          H  
ATOM   2777  HE1 PHE A 179     -24.294  13.031 -23.927  1.00  1.470          H  
ATOM   2778  HE2 PHE A 179     -23.075  16.937 -25.044  1.00  1.470          H  
ATOM   2779  HZ  PHE A 179     -24.738  15.187 -25.058  1.00  1.470          H  
ATOM   2780  N   SER A 180     -17.794  14.122 -20.535  1.00  0.910          N  
ATOM   2781  CA  SER A 180     -16.371  14.029 -20.224  1.00  0.960          C  
ATOM   2782  C   SER A 180     -16.027  12.669 -19.609  1.00  1.020          C  
ATOM   2783  O   SER A 180     -14.972  12.105 -19.907  1.00  1.040          O  
ATOM   2784  CB  SER A 180     -15.938  15.143 -19.286  1.00  1.320          C  
ATOM   2785  OG  SER A 180     -16.014  16.401 -19.907  1.00  1.320          O  
ATOM   2786  H   SER A 180     -18.354  14.889 -20.142  1.00  1.090          H  
ATOM   2787  HA  SER A 180     -15.813  14.132 -21.154  1.00  1.150          H  
ATOM   2788 1HB  SER A 180     -16.578  15.135 -18.403  1.00  1.590          H  
ATOM   2789 2HB  SER A 180     -14.920  14.958 -18.952  1.00  1.590          H  
ATOM   2790  HG  SER A 180     -15.736  17.039 -19.244  1.00  1.590          H  
ATOM   2791  N   LEU A 181     -16.905  12.143 -18.738  1.00  1.100          N  
ATOM   2792  CA  LEU A 181     -16.679  10.823 -18.139  1.00  1.210          C  
ATOM   2793  C   LEU A 181     -16.736   9.704 -19.196  1.00  1.190          C  
ATOM   2794  O   LEU A 181     -15.934   8.770 -19.167  1.00  1.260          O  
ATOM   2795  CB  LEU A 181     -17.748  10.532 -17.068  1.00  1.650          C  
ATOM   2796  CG  LEU A 181     -17.726  11.389 -15.772  1.00  1.650          C  
ATOM   2797  CD1 LEU A 181     -18.992  11.085 -14.961  1.00  1.650          C  
ATOM   2798  CD2 LEU A 181     -16.476  11.079 -14.945  1.00  1.650          C  
ATOM   2799  H   LEU A 181     -17.715  12.709 -18.464  1.00  1.320          H  
ATOM   2800  HA  LEU A 181     -15.689  10.811 -17.696  1.00  1.450          H  
ATOM   2801 1HB  LEU A 181     -18.725  10.667 -17.525  1.00  1.980          H  
ATOM   2802 2HB  LEU A 181     -17.657   9.488 -16.777  1.00  1.980          H  
ATOM   2803  HG  LEU A 181     -17.733  12.447 -16.034  1.00  1.980          H  
ATOM   2804 1HD1 LEU A 181     -19.000  11.691 -14.055  1.00  1.980          H  
ATOM   2805 2HD1 LEU A 181     -19.871  11.319 -15.556  1.00  1.980          H  
ATOM   2806 3HD1 LEU A 181     -19.009  10.031 -14.691  1.00  1.980          H  
ATOM   2807 1HD2 LEU A 181     -16.487  11.686 -14.041  1.00  1.980          H  
ATOM   2808 2HD2 LEU A 181     -16.470  10.023 -14.674  1.00  1.980          H  
ATOM   2809 3HD2 LEU A 181     -15.581  11.310 -15.512  1.00  1.980          H  
ATOM   2810  N   PHE A 182     -17.690   9.829 -20.130  1.00  1.170          N  
ATOM   2811  CA  PHE A 182     -17.928   8.915 -21.255  1.00  1.210          C  
ATOM   2812  C   PHE A 182     -16.753   8.850 -22.232  1.00  1.120          C  
ATOM   2813  O   PHE A 182     -16.398   7.797 -22.776  1.00  1.290          O  
ATOM   2814  CB  PHE A 182     -19.187   9.316 -22.028  1.00  1.680          C  
ATOM   2815  CG  PHE A 182     -19.559   8.364 -23.124  1.00  1.680          C  
ATOM   2816  CD1 PHE A 182     -20.227   7.185 -22.826  1.00  1.680          C  
ATOM   2817  CD2 PHE A 182     -19.241   8.635 -24.457  1.00  1.680          C  
ATOM   2818  CE1 PHE A 182     -20.567   6.293 -23.810  1.00  1.680          C  
ATOM   2819  CE2 PHE A 182     -19.585   7.743 -25.448  1.00  1.680          C  
ATOM   2820  CZ  PHE A 182     -20.248   6.565 -25.118  1.00  1.680          C  
ATOM   2821  H   PHE A 182     -18.344  10.610 -20.017  1.00  1.400          H  
ATOM   2822  HA  PHE A 182     -18.069   7.925 -20.849  1.00  1.450          H  
ATOM   2823 1HB  PHE A 182     -20.028   9.407 -21.339  1.00  2.010          H  
ATOM   2824 2HB  PHE A 182     -19.031  10.288 -22.473  1.00  2.010          H  
ATOM   2825  HD1 PHE A 182     -20.486   6.979 -21.802  1.00  2.010          H  
ATOM   2826  HD2 PHE A 182     -18.713   9.558 -24.712  1.00  2.010          H  
ATOM   2827  HE1 PHE A 182     -21.088   5.369 -23.556  1.00  2.010          H  
ATOM   2828  HE2 PHE A 182     -19.330   7.960 -26.483  1.00  2.010          H  
ATOM   2829  HZ  PHE A 182     -20.517   5.853 -25.887  1.00  2.010          H  
ATOM   2830  N   ASP A 183     -16.173  10.007 -22.504  1.00  0.940          N  
ATOM   2831  CA  ASP A 183     -15.139  10.181 -23.506  1.00  0.930          C  
ATOM   2832  C   ASP A 183     -13.785   9.572 -23.121  1.00  1.000          C  
ATOM   2833  O   ASP A 183     -12.792  10.263 -22.877  1.00  1.110          O  
ATOM   2834  CB  ASP A 183     -14.989  11.686 -23.716  1.00  1.310          C  
ATOM   2835  CG  ASP A 183     -14.111  12.149 -24.881  1.00  1.310          C  
ATOM   2836  OD1 ASP A 183     -13.810  11.380 -25.757  1.00  1.310          O  
ATOM   2837  OD2 ASP A 183     -13.691  13.295 -24.879  1.00  1.310          O  
ATOM   2838  H   ASP A 183     -16.538  10.838 -22.033  1.00  1.130          H  
ATOM   2839  HA  ASP A 183     -15.482   9.716 -24.430  1.00  1.120          H  
ATOM   2840 1HB  ASP A 183     -15.989  12.070 -23.873  1.00  1.570          H  
ATOM   2841 2HB  ASP A 183     -14.621  12.139 -22.787  1.00  1.570          H  
ATOM   2842  N   ASP A 184     -13.736   8.237 -23.165  1.00  1.090          N  
ATOM   2843  CA  ASP A 184     -12.547   7.456 -22.815  1.00  1.310          C  
ATOM   2844  C   ASP A 184     -11.343   7.813 -23.674  1.00  1.270          C  
ATOM   2845  O   ASP A 184     -10.209   7.816 -23.197  1.00  1.380          O  
ATOM   2846  CB  ASP A 184     -12.798   5.954 -23.008  1.00  1.750          C  
ATOM   2847  CG  ASP A 184     -13.709   5.292 -21.981  1.00  1.750          C  
ATOM   2848  OD1 ASP A 184     -13.928   5.828 -20.924  1.00  1.750          O  
ATOM   2849  OD2 ASP A 184     -14.190   4.235 -22.297  1.00  1.750          O  
ATOM   2850  H   ASP A 184     -14.626   7.766 -23.344  1.00  1.310          H  
ATOM   2851  HA  ASP A 184     -12.303   7.649 -21.770  1.00  1.570          H  
ATOM   2852 1HB  ASP A 184     -13.226   5.790 -23.999  1.00  2.100          H  
ATOM   2853 2HB  ASP A 184     -11.839   5.435 -22.995  1.00  2.100          H  
ATOM   2854  N   ASP A 185     -11.586   8.151 -24.939  1.00  1.150          N  
ATOM   2855  CA  ASP A 185     -10.507   8.455 -25.867  1.00  1.120          C  
ATOM   2856  C   ASP A 185     -10.112   9.928 -25.866  1.00  1.080          C  
ATOM   2857  O   ASP A 185      -9.239  10.338 -26.637  1.00  1.130          O  
ATOM   2858  CB  ASP A 185     -10.921   8.042 -27.277  1.00  1.580          C  
ATOM   2859  CG  ASP A 185     -11.094   6.534 -27.444  1.00  1.580          C  
ATOM   2860  OD1 ASP A 185     -10.446   5.773 -26.762  1.00  1.580          O  
ATOM   2861  OD2 ASP A 185     -11.906   6.160 -28.249  1.00  1.580          O  
ATOM   2862  H   ASP A 185     -12.537   8.139 -25.285  1.00  1.380          H  
ATOM   2863  HA  ASP A 185      -9.634   7.870 -25.576  1.00  1.340          H  
ATOM   2864 1HB  ASP A 185     -11.864   8.529 -27.529  1.00  1.900          H  
ATOM   2865 2HB  ASP A 185     -10.174   8.390 -27.990  1.00  1.900          H  
ATOM   2866  N   ARG A 186     -10.757  10.728 -25.015  1.00  1.040          N  
ATOM   2867  CA  ARG A 186     -10.485  12.153 -24.886  1.00  1.060          C  
ATOM   2868  C   ARG A 186     -10.493  12.919 -26.209  1.00  1.030          C  
ATOM   2869  O   ARG A 186      -9.553  13.672 -26.487  1.00  1.170          O  
ATOM   2870  CB  ARG A 186      -9.140  12.365 -24.197  1.00  1.480          C  
ATOM   2871  CG  ARG A 186      -9.010  11.761 -22.784  1.00  1.480          C  
ATOM   2872  CD  ARG A 186      -9.917  12.418 -21.788  1.00  1.480          C  
ATOM   2873  NE  ARG A 186      -9.567  12.040 -20.405  1.00  1.480          N  
ATOM   2874  CZ  ARG A 186     -10.142  11.042 -19.681  1.00  1.480          C  
ATOM   2875  NH1 ARG A 186     -11.119  10.313 -20.183  1.00  1.480          N  
ATOM   2876  NH2 ARG A 186      -9.710  10.804 -18.450  1.00  1.480          N  
ATOM   2877  H   ARG A 186     -11.462  10.331 -24.390  1.00  1.250          H  
ATOM   2878  HA  ARG A 186     -11.269  12.580 -24.259  1.00  1.270          H  
ATOM   2879 1HB  ARG A 186      -8.346  11.942 -24.808  1.00  1.770          H  
ATOM   2880 2HB  ARG A 186      -8.947  13.433 -24.111  1.00  1.770          H  
ATOM   2881 1HG  ARG A 186      -9.269  10.700 -22.826  1.00  1.770          H  
ATOM   2882 2HG  ARG A 186      -7.984  11.867 -22.438  1.00  1.770          H  
ATOM   2883 1HD  ARG A 186      -9.824  13.499 -21.878  1.00  1.770          H  
ATOM   2884 2HD  ARG A 186     -10.950  12.132 -21.980  1.00  1.770          H  
ATOM   2885  HE  ARG A 186      -8.822  12.564 -19.961  1.00  1.770          H  
ATOM   2886 1HH1 ARG A 186     -11.470  10.497 -21.127  1.00  1.770          H  
ATOM   2887 2HH1 ARG A 186     -11.542   9.577 -19.634  1.00  1.770          H  
ATOM   2888 1HH2 ARG A 186      -8.961  11.360 -18.060  1.00  1.770          H  
ATOM   2889 2HH2 ARG A 186     -10.126  10.067 -17.899  1.00  1.770          H  
ATOM   2890  N   THR A 187     -11.548  12.756 -27.020  1.00  0.890          N  
ATOM   2891  CA  THR A 187     -11.605  13.445 -28.303  1.00  0.910          C  
ATOM   2892  C   THR A 187     -12.555  14.633 -28.299  1.00  0.880          C  
ATOM   2893  O   THR A 187     -12.528  15.452 -29.223  1.00  0.900          O  
ATOM   2894  CB  THR A 187     -12.124  12.525 -29.408  1.00  1.270          C  
ATOM   2895  OG1 THR A 187     -13.487  12.178 -29.103  1.00  1.270          O  
ATOM   2896  CG2 THR A 187     -11.276  11.257 -29.463  1.00  1.270          C  
ATOM   2897  H   THR A 187     -12.320  12.125 -26.742  1.00  1.070          H  
ATOM   2898  HA  THR A 187     -10.608  13.800 -28.556  1.00  1.090          H  
ATOM   2899  HB  THR A 187     -12.094  13.045 -30.366  1.00  1.520          H  
ATOM   2900  HG1 THR A 187     -13.958  11.914 -29.923  1.00  1.520          H  
ATOM   2901 1HG2 THR A 187     -11.655  10.597 -30.240  1.00  1.520          H  
ATOM   2902 2HG2 THR A 187     -10.242  11.522 -29.678  1.00  1.520          H  
ATOM   2903 3HG2 THR A 187     -11.324  10.753 -28.508  1.00  1.520          H  
ATOM   2904  N   GLY A 188     -13.441  14.719 -27.303  1.00  0.840          N  
ATOM   2905  CA  GLY A 188     -14.456  15.761 -27.295  1.00  0.830          C  
ATOM   2906  C   GLY A 188     -15.659  15.390 -28.168  1.00  0.780          C  
ATOM   2907  O   GLY A 188     -16.555  16.231 -28.383  1.00  0.800          O  
ATOM   2908  H   GLY A 188     -13.435  14.052 -26.517  1.00  1.010          H  
ATOM   2909 1HA  GLY A 188     -14.784  15.922 -26.269  1.00  1.000          H  
ATOM   2910 2HA  GLY A 188     -14.022  16.696 -27.642  1.00  1.000          H  
ATOM   2911  N   THR A 189     -15.654  14.151 -28.704  1.00  0.740          N  
ATOM   2912  CA  THR A 189     -16.707  13.671 -29.591  1.00  0.720          C  
ATOM   2913  C   THR A 189     -17.311  12.334 -29.181  1.00  0.660          C  
ATOM   2914  O   THR A 189     -16.784  11.595 -28.347  1.00  0.710          O  
ATOM   2915  CB  THR A 189     -16.185  13.506 -31.044  1.00  1.020          C  
ATOM   2916  OG1 THR A 189     -15.191  12.441 -31.107  1.00  1.020          O  
ATOM   2917  CG2 THR A 189     -15.541  14.799 -31.509  1.00  1.020          C  
ATOM   2918  H   THR A 189     -14.865  13.528 -28.511  1.00  0.890          H  
ATOM   2919  HA  THR A 189     -17.514  14.392 -29.580  1.00  0.860          H  
ATOM   2920  HB  THR A 189     -17.019  13.256 -31.704  1.00  1.220          H  
ATOM   2921  HG1 THR A 189     -15.047  12.193 -32.061  1.00  1.220          H  
ATOM   2922 1HG2 THR A 189     -15.186  14.674 -32.531  1.00  1.220          H  
ATOM   2923 2HG2 THR A 189     -16.264  15.602 -31.474  1.00  1.220          H  
ATOM   2924 3HG2 THR A 189     -14.698  15.044 -30.867  1.00  1.220          H  
ATOM   2925  N   ILE A 190     -18.455  12.038 -29.796  1.00  0.630          N  
ATOM   2926  CA  ILE A 190     -19.192  10.805 -29.620  1.00  0.640          C  
ATOM   2927  C   ILE A 190     -19.358  10.059 -30.952  1.00  0.630          C  
ATOM   2928  O   ILE A 190     -20.038  10.537 -31.866  1.00  0.710          O  
ATOM   2929  CB  ILE A 190     -20.591  11.159 -29.064  1.00  0.890          C  
ATOM   2930  CG1 ILE A 190     -20.442  11.914 -27.690  1.00  0.890          C  
ATOM   2931  CG2 ILE A 190     -21.433   9.880 -28.928  1.00  0.890          C  
ATOM   2932  CD1 ILE A 190     -21.688  12.630 -27.223  1.00  0.890          C  
ATOM   2933  H   ILE A 190     -18.845  12.722 -30.440  1.00  0.760          H  
ATOM   2934  HA  ILE A 190     -18.657  10.165 -28.920  1.00  0.770          H  
ATOM   2935  HB  ILE A 190     -21.089  11.846 -29.758  1.00  1.070          H  
ATOM   2936 1HG1 ILE A 190     -20.156  11.191 -26.927  1.00  1.070          H  
ATOM   2937 2HG1 ILE A 190     -19.665  12.647 -27.771  1.00  1.070          H  
ATOM   2938 1HG2 ILE A 190     -22.414  10.129 -28.562  1.00  1.070          H  
ATOM   2939 2HG2 ILE A 190     -21.537   9.398 -29.894  1.00  1.070          H  
ATOM   2940 3HG2 ILE A 190     -20.944   9.196 -28.239  1.00  1.070          H  
ATOM   2941 1HD1 ILE A 190     -21.489  13.126 -26.270  1.00  1.070          H  
ATOM   2942 2HD1 ILE A 190     -21.964  13.380 -27.966  1.00  1.070          H  
ATOM   2943 3HD1 ILE A 190     -22.493  11.941 -27.104  1.00  1.070          H  
ATOM   2944  N   THR A 191     -18.811   8.853 -31.052  1.00  0.650          N  
ATOM   2945  CA  THR A 191     -18.931   8.074 -32.286  1.00  0.730          C  
ATOM   2946  C   THR A 191     -20.427   7.919 -32.549  1.00  0.750          C  
ATOM   2947  O   THR A 191     -21.158   7.504 -31.645  1.00  0.700          O  
ATOM   2948  CB  THR A 191     -18.249   6.693 -32.143  1.00  0.990          C  
ATOM   2949  OG1 THR A 191     -16.874   6.875 -31.777  1.00  0.990          O  
ATOM   2950  CG2 THR A 191     -18.292   5.955 -33.475  1.00  0.990          C  
ATOM   2951  H   THR A 191     -18.246   8.497 -30.292  1.00  0.780          H  
ATOM   2952  HA  THR A 191     -18.476   8.620 -33.115  1.00  0.880          H  
ATOM   2953  HB  THR A 191     -18.754   6.107 -31.379  1.00  1.190          H  
ATOM   2954  HG1 THR A 191     -16.480   6.023 -31.559  1.00  1.190          H  
ATOM   2955 1HG2 THR A 191     -17.799   4.992 -33.365  1.00  1.190          H  
ATOM   2956 2HG2 THR A 191     -19.299   5.795 -33.786  1.00  1.190          H  
ATOM   2957 3HG2 THR A 191     -17.774   6.545 -34.235  1.00  1.190          H  
ATOM   2958  N   LEU A 192     -20.907   8.135 -33.785  1.00  0.900          N  
ATOM   2959  CA  LEU A 192     -22.368   8.049 -33.976  1.00  0.980          C  
ATOM   2960  C   LEU A 192     -22.941   6.661 -33.656  1.00  0.880          C  
ATOM   2961  O   LEU A 192     -24.149   6.503 -33.455  1.00  0.820          O  
ATOM   2962  CB  LEU A 192     -22.803   8.597 -35.351  1.00  1.340          C  
ATOM   2963  CG  LEU A 192     -22.370   7.900 -36.642  1.00  1.340          C  
ATOM   2964  CD1 LEU A 192     -23.315   6.751 -37.005  1.00  1.340          C  
ATOM   2965  CD2 LEU A 192     -22.374   8.966 -37.747  1.00  1.340          C  
ATOM   2966  H   LEU A 192     -20.280   8.393 -34.558  1.00  1.080          H  
ATOM   2967  HA  LEU A 192     -22.806   8.735 -33.258  1.00  1.180          H  
ATOM   2968 1HB  LEU A 192     -23.889   8.626 -35.361  1.00  1.610          H  
ATOM   2969 2HB  LEU A 192     -22.449   9.624 -35.415  1.00  1.610          H  
ATOM   2970  HG  LEU A 192     -21.368   7.491 -36.525  1.00  1.610          H  
ATOM   2971 1HD1 LEU A 192     -22.981   6.298 -37.936  1.00  1.610          H  
ATOM   2972 2HD1 LEU A 192     -23.319   5.997 -36.238  1.00  1.610          H  
ATOM   2973 3HD1 LEU A 192     -24.324   7.139 -37.132  1.00  1.610          H  
ATOM   2974 1HD2 LEU A 192     -22.058   8.514 -38.686  1.00  1.610          H  
ATOM   2975 2HD2 LEU A 192     -23.371   9.368 -37.864  1.00  1.610          H  
ATOM   2976 3HD2 LEU A 192     -21.702   9.775 -37.487  1.00  1.610          H  
ATOM   2977  N   LYS A 193     -22.088   5.646 -33.662  1.00  0.910          N  
ATOM   2978  CA  LYS A 193     -22.475   4.292 -33.293  1.00  0.900          C  
ATOM   2979  C   LYS A 193     -22.938   4.264 -31.822  1.00  0.770          C  
ATOM   2980  O   LYS A 193     -23.830   3.492 -31.446  1.00  0.760          O  
ATOM   2981  CB  LYS A 193     -21.310   3.330 -33.499  1.00  1.260          C  
ATOM   2982  CG  LYS A 193     -20.965   3.088 -34.960  1.00  1.260          C  
ATOM   2983  CD  LYS A 193     -19.783   2.141 -35.105  1.00  1.260          C  
ATOM   2984  CE  LYS A 193     -19.435   1.906 -36.572  1.00  1.260          C  
ATOM   2985  NZ  LYS A 193     -18.259   1.001 -36.731  1.00  1.260          N  
ATOM   2986  H   LYS A 193     -21.129   5.861 -33.885  1.00  1.090          H  
ATOM   2987  HA  LYS A 193     -23.313   3.983 -33.918  1.00  1.080          H  
ATOM   2988 1HB  LYS A 193     -20.424   3.708 -32.989  1.00  1.520          H  
ATOM   2989 2HB  LYS A 193     -21.554   2.368 -33.048  1.00  1.520          H  
ATOM   2990 1HG  LYS A 193     -21.831   2.660 -35.466  1.00  1.520          H  
ATOM   2991 2HG  LYS A 193     -20.726   4.041 -35.434  1.00  1.520          H  
ATOM   2992 1HD  LYS A 193     -18.914   2.560 -34.595  1.00  1.520          H  
ATOM   2993 2HD  LYS A 193     -20.026   1.183 -34.644  1.00  1.520          H  
ATOM   2994 1HE  LYS A 193     -20.293   1.460 -37.073  1.00  1.520          H  
ATOM   2995 2HE  LYS A 193     -19.209   2.863 -37.042  1.00  1.520          H  
ATOM   2996 1HZ  LYS A 193     -18.064   0.872 -37.715  1.00  1.520          H  
ATOM   2997 2HZ  LYS A 193     -17.452   1.410 -36.280  1.00  1.520          H  
ATOM   2998 3HZ  LYS A 193     -18.461   0.106 -36.310  1.00  1.520          H  
ATOM   2999  N   ASN A 194     -22.318   5.103 -30.977  1.00  0.730          N  
ATOM   3000  CA  ASN A 194     -22.659   5.166 -29.569  1.00  0.680          C  
ATOM   3001  C   ASN A 194     -23.993   5.881 -29.433  1.00  0.620          C  
ATOM   3002  O   ASN A 194     -24.775   5.600 -28.515  1.00  0.650          O  
ATOM   3003  CB  ASN A 194     -21.563   5.855 -28.790  1.00  0.970          C  
ATOM   3004  CG  ASN A 194     -20.331   5.014 -28.708  1.00  0.970          C  
ATOM   3005  OD1 ASN A 194     -20.364   3.789 -28.872  1.00  0.970          O  
ATOM   3006  ND2 ASN A 194     -19.227   5.645 -28.455  1.00  0.970          N  
ATOM   3007  H   ASN A 194     -21.602   5.743 -31.310  1.00  0.880          H  
ATOM   3008  HA  ASN A 194     -22.783   4.152 -29.187  1.00  0.820          H  
ATOM   3009 1HB  ASN A 194     -21.311   6.799 -29.262  1.00  1.170          H  
ATOM   3010 2HB  ASN A 194     -21.912   6.076 -27.786  1.00  1.170          H  
ATOM   3011 1HD2 ASN A 194     -18.368   5.138 -28.387  1.00  1.170          H  
ATOM   3012 2HD2 ASN A 194     -19.235   6.629 -28.311  1.00  1.170          H  
ATOM   3013  N   LEU A 195     -24.253   6.813 -30.354  1.00  0.610          N  
ATOM   3014  CA  LEU A 195     -25.542   7.493 -30.350  1.00  0.620          C  
ATOM   3015  C   LEU A 195     -26.642   6.501 -30.687  1.00  0.610          C  
ATOM   3016  O   LEU A 195     -27.731   6.583 -30.119  1.00  0.640          O  
ATOM   3017  CB  LEU A 195     -25.594   8.655 -31.337  1.00  0.860          C  
ATOM   3018  CG  LEU A 195     -24.714   9.842 -31.026  1.00  0.860          C  
ATOM   3019  CD1 LEU A 195     -24.786  10.770 -32.113  1.00  0.860          C  
ATOM   3020  CD2 LEU A 195     -25.162  10.522 -29.828  1.00  0.860          C  
ATOM   3021  H   LEU A 195     -23.508   7.040 -31.023  1.00  0.730          H  
ATOM   3022  HA  LEU A 195     -25.742   7.853 -29.349  1.00  0.740          H  
ATOM   3023 1HB  LEU A 195     -25.334   8.295 -32.320  1.00  1.040          H  
ATOM   3024 2HB  LEU A 195     -26.619   9.011 -31.373  1.00  1.040          H  
ATOM   3025  HG  LEU A 195     -23.684   9.516 -30.910  1.00  1.040          H  
ATOM   3026 1HD1 LEU A 195     -24.167  11.595 -31.866  1.00  1.040          H  
ATOM   3027 2HD1 LEU A 195     -24.436  10.300 -33.017  1.00  1.040          H  
ATOM   3028 3HD1 LEU A 195     -25.812  11.112 -32.245  1.00  1.040          H  
ATOM   3029 1HD2 LEU A 195     -24.519  11.385 -29.650  1.00  1.040          H  
ATOM   3030 2HD2 LEU A 195     -26.179  10.840 -29.993  1.00  1.040          H  
ATOM   3031 3HD2 LEU A 195     -25.123   9.885 -28.981  1.00  1.040          H  
ATOM   3032  N   LYS A 196     -26.361   5.560 -31.608  1.00  0.640          N  
ATOM   3033  CA  LYS A 196     -27.341   4.527 -31.945  1.00  0.710          C  
ATOM   3034  C   LYS A 196     -27.655   3.682 -30.717  1.00  0.730          C  
ATOM   3035  O   LYS A 196     -28.825   3.361 -30.470  1.00  0.790          O  
ATOM   3036  CB  LYS A 196     -26.862   3.639 -33.100  1.00  0.970          C  
ATOM   3037  CG  LYS A 196     -26.857   4.325 -34.461  1.00  0.970          C  
ATOM   3038  CD  LYS A 196     -26.341   3.418 -35.562  1.00  0.970          C  
ATOM   3039  CE  LYS A 196     -26.370   4.131 -36.906  1.00  0.970          C  
ATOM   3040  NZ  LYS A 196     -25.853   3.267 -38.011  1.00  0.970          N  
ATOM   3041  H   LYS A 196     -25.463   5.623 -32.098  1.00  0.770          H  
ATOM   3042  HA  LYS A 196     -28.265   5.006 -32.252  1.00  0.850          H  
ATOM   3043 1HB  LYS A 196     -25.855   3.293 -32.899  1.00  1.160          H  
ATOM   3044 2HB  LYS A 196     -27.500   2.760 -33.168  1.00  1.160          H  
ATOM   3045 1HG  LYS A 196     -27.876   4.599 -34.713  1.00  1.160          H  
ATOM   3046 2HG  LYS A 196     -26.251   5.233 -34.416  1.00  1.160          H  
ATOM   3047 1HD  LYS A 196     -25.314   3.125 -35.338  1.00  1.160          H  
ATOM   3048 2HD  LYS A 196     -26.956   2.520 -35.618  1.00  1.160          H  
ATOM   3049 1HE  LYS A 196     -27.397   4.421 -37.131  1.00  1.160          H  
ATOM   3050 2HE  LYS A 196     -25.759   5.027 -36.842  1.00  1.160          H  
ATOM   3051 1HZ  LYS A 196     -25.890   3.777 -38.883  1.00  1.160          H  
ATOM   3052 2HZ  LYS A 196     -24.898   3.001 -37.819  1.00  1.160          H  
ATOM   3053 3HZ  LYS A 196     -26.424   2.436 -38.085  1.00  1.160          H  
ATOM   3054  N   ARG A 197     -26.617   3.342 -29.928  1.00  0.720          N  
ATOM   3055  CA  ARG A 197     -26.832   2.570 -28.708  1.00  0.790          C  
ATOM   3056  C   ARG A 197     -27.752   3.328 -27.761  1.00  0.750          C  
ATOM   3057  O   ARG A 197     -28.707   2.752 -27.232  1.00  0.830          O  
ATOM   3058  CB  ARG A 197     -25.518   2.269 -27.994  1.00  1.080          C  
ATOM   3059  CG  ARG A 197     -24.581   1.274 -28.697  1.00  1.080          C  
ATOM   3060  CD  ARG A 197     -25.091  -0.137 -28.657  1.00  1.080          C  
ATOM   3061  NE  ARG A 197     -25.234  -0.621 -27.286  1.00  1.080          N  
ATOM   3062  CZ  ARG A 197     -24.265  -1.173 -26.532  1.00  1.080          C  
ATOM   3063  NH1 ARG A 197     -23.036  -1.344 -26.988  1.00  1.080          N  
ATOM   3064  NH2 ARG A 197     -24.586  -1.537 -25.317  1.00  1.080          N  
ATOM   3065  H   ARG A 197     -25.668   3.585 -30.237  1.00  0.860          H  
ATOM   3066  HA  ARG A 197     -27.322   1.637 -28.973  1.00  0.950          H  
ATOM   3067 1HB  ARG A 197     -24.964   3.186 -27.852  1.00  1.290          H  
ATOM   3068 2HB  ARG A 197     -25.737   1.875 -27.006  1.00  1.290          H  
ATOM   3069 1HG  ARG A 197     -24.474   1.567 -29.742  1.00  1.290          H  
ATOM   3070 2HG  ARG A 197     -23.605   1.307 -28.215  1.00  1.290          H  
ATOM   3071 1HD  ARG A 197     -26.059  -0.204 -29.142  1.00  1.290          H  
ATOM   3072 2HD  ARG A 197     -24.397  -0.786 -29.184  1.00  1.290          H  
ATOM   3073  HE  ARG A 197     -26.159  -0.537 -26.831  1.00  1.290          H  
ATOM   3074 1HH1 ARG A 197     -22.799  -1.061 -27.926  1.00  1.290          H  
ATOM   3075 2HH1 ARG A 197     -22.332  -1.762 -26.397  1.00  1.290          H  
ATOM   3076 1HH2 ARG A 197     -25.559  -1.372 -25.005  1.00  1.290          H  
ATOM   3077 2HH2 ARG A 197     -23.908  -1.954 -24.705  1.00  1.290          H  
ATOM   3078  N   VAL A 198     -27.517   4.633 -27.592  1.00  0.670          N  
ATOM   3079  CA  VAL A 198     -28.403   5.414 -26.742  1.00  0.660          C  
ATOM   3080  C   VAL A 198     -29.798   5.487 -27.313  1.00  0.640          C  
ATOM   3081  O   VAL A 198     -30.770   5.280 -26.598  1.00  0.660          O  
ATOM   3082  CB  VAL A 198     -27.906   6.852 -26.493  1.00  0.930          C  
ATOM   3083  CG1 VAL A 198     -29.002   7.691 -25.776  1.00  0.930          C  
ATOM   3084  CG2 VAL A 198     -26.701   6.800 -25.620  1.00  0.930          C  
ATOM   3085  H   VAL A 198     -26.693   5.054 -28.038  1.00  0.800          H  
ATOM   3086  HA  VAL A 198     -28.458   4.916 -25.774  1.00  0.790          H  
ATOM   3087  HB  VAL A 198     -27.669   7.335 -27.446  1.00  1.110          H  
ATOM   3088 1HG1 VAL A 198     -28.628   8.695 -25.595  1.00  1.110          H  
ATOM   3089 2HG1 VAL A 198     -29.899   7.762 -26.389  1.00  1.110          H  
ATOM   3090 3HG1 VAL A 198     -29.254   7.227 -24.836  1.00  1.110          H  
ATOM   3091 1HG2 VAL A 198     -26.380   7.788 -25.424  1.00  1.110          H  
ATOM   3092 2HG2 VAL A 198     -26.950   6.320 -24.682  1.00  1.110          H  
ATOM   3093 3HG2 VAL A 198     -25.917   6.233 -26.121  1.00  1.110          H  
ATOM   3094  N   ALA A 199     -29.942   5.747 -28.606  1.00  0.650          N  
ATOM   3095  CA  ALA A 199     -31.280   5.874 -29.139  1.00  0.730          C  
ATOM   3096  C   ALA A 199     -32.097   4.626 -28.809  1.00  0.810          C  
ATOM   3097  O   ALA A 199     -33.264   4.745 -28.425  1.00  0.880          O  
ATOM   3098  CB  ALA A 199     -31.215   6.095 -30.649  1.00  0.990          C  
ATOM   3099  H   ALA A 199     -29.127   5.909 -29.196  1.00  0.780          H  
ATOM   3100  HA  ALA A 199     -31.760   6.730 -28.668  1.00  0.880          H  
ATOM   3101 1HB  ALA A 199     -32.216   6.202 -31.061  1.00  1.190          H  
ATOM   3102 2HB  ALA A 199     -30.637   6.992 -30.850  1.00  1.190          H  
ATOM   3103 3HB  ALA A 199     -30.726   5.239 -31.113  1.00  1.190          H  
ATOM   3104  N   LYS A 200     -31.481   3.437 -28.895  1.00  0.870          N  
ATOM   3105  CA  LYS A 200     -32.189   2.201 -28.590  1.00  1.020          C  
ATOM   3106  C   LYS A 200     -32.390   1.924 -27.083  1.00  1.060          C  
ATOM   3107  O   LYS A 200     -33.454   1.452 -26.681  1.00  1.180          O  
ATOM   3108  CB  LYS A 200     -31.456   1.017 -29.221  1.00  1.370          C  
ATOM   3109  CG  LYS A 200     -32.168  -0.374 -29.099  1.00  1.370          C  
ATOM   3110  CD  LYS A 200     -33.562  -0.412 -29.803  1.00  1.370          C  
ATOM   3111  CE  LYS A 200     -33.428  -0.167 -31.310  1.00  1.370          C  
ATOM   3112  NZ  LYS A 200     -34.697  -0.347 -32.053  1.00  1.370          N  
ATOM   3113  H   LYS A 200     -30.521   3.405 -29.261  1.00  1.040          H  
ATOM   3114  HA  LYS A 200     -33.172   2.286 -29.043  1.00  1.220          H  
ATOM   3115 1HB  LYS A 200     -31.238   1.235 -30.264  1.00  1.640          H  
ATOM   3116 2HB  LYS A 200     -30.486   0.917 -28.723  1.00  1.640          H  
ATOM   3117 1HG  LYS A 200     -31.531  -1.137 -29.543  1.00  1.640          H  
ATOM   3118 2HG  LYS A 200     -32.302  -0.618 -28.044  1.00  1.640          H  
ATOM   3119 1HD  LYS A 200     -34.000  -1.399 -29.654  1.00  1.640          H  
ATOM   3120 2HD  LYS A 200     -34.238   0.322 -29.367  1.00  1.640          H  
ATOM   3121 1HE  LYS A 200     -33.101   0.856 -31.472  1.00  1.640          H  
ATOM   3122 2HE  LYS A 200     -32.683  -0.848 -31.719  1.00  1.640          H  
ATOM   3123 1HZ  LYS A 200     -34.474  -0.134 -33.041  1.00  1.640          H  
ATOM   3124 2HZ  LYS A 200     -35.035  -1.289 -31.967  1.00  1.640          H  
ATOM   3125 3HZ  LYS A 200     -35.393   0.297 -31.716  1.00  1.640          H  
ATOM   3126  N   GLU A 201     -31.369   2.184 -26.249  1.00  1.010          N  
ATOM   3127  CA  GLU A 201     -31.450   1.859 -24.819  1.00  1.110          C  
ATOM   3128  C   GLU A 201     -32.061   2.957 -23.925  1.00  1.030          C  
ATOM   3129  O   GLU A 201     -32.452   2.688 -22.786  1.00  1.060          O  
ATOM   3130  CB  GLU A 201     -30.064   1.460 -24.308  1.00  1.510          C  
ATOM   3131  CG  GLU A 201     -29.524   0.169 -24.966  1.00  1.510          C  
ATOM   3132  CD  GLU A 201     -28.158  -0.271 -24.471  1.00  1.510          C  
ATOM   3133  OE1 GLU A 201     -27.908  -0.184 -23.290  1.00  1.510          O  
ATOM   3134  OE2 GLU A 201     -27.360  -0.682 -25.288  1.00  1.510          O  
ATOM   3135  H   GLU A 201     -30.490   2.552 -26.624  1.00  1.210          H  
ATOM   3136  HA  GLU A 201     -32.090   0.983 -24.725  1.00  1.330          H  
ATOM   3137 1HB  GLU A 201     -29.356   2.270 -24.500  1.00  1.820          H  
ATOM   3138 2HB  GLU A 201     -30.112   1.304 -23.241  1.00  1.820          H  
ATOM   3139 1HG  GLU A 201     -30.237  -0.634 -24.793  1.00  1.820          H  
ATOM   3140 2HG  GLU A 201     -29.469   0.336 -26.045  1.00  1.820          H  
ATOM   3141  N   LEU A 202     -32.166   4.174 -24.442  1.00  1.040          N  
ATOM   3142  CA  LEU A 202     -32.742   5.325 -23.760  1.00  1.070          C  
ATOM   3143  C   LEU A 202     -34.193   5.061 -23.362  1.00  1.290          C  
ATOM   3144  O   LEU A 202     -34.983   4.502 -24.130  1.00  1.480          O  
ATOM   3145  CB  LEU A 202     -32.662   6.536 -24.710  1.00  1.490          C  
ATOM   3146  CG  LEU A 202     -33.107   7.917 -24.248  1.00  1.490          C  
ATOM   3147  CD1 LEU A 202     -32.191   8.432 -23.198  1.00  1.490          C  
ATOM   3148  CD2 LEU A 202     -33.085   8.853 -25.446  1.00  1.490          C  
ATOM   3149  H   LEU A 202     -31.754   4.363 -25.356  1.00  1.250          H  
ATOM   3150  HA  LEU A 202     -32.161   5.513 -22.862  1.00  1.280          H  
ATOM   3151 1HB  LEU A 202     -31.632   6.664 -24.948  1.00  1.780          H  
ATOM   3152 2HB  LEU A 202     -33.193   6.291 -25.633  1.00  1.780          H  
ATOM   3153  HG  LEU A 202     -34.107   7.871 -23.849  1.00  1.780          H  
ATOM   3154 1HD1 LEU A 202     -32.519   9.413 -22.921  1.00  1.780          H  
ATOM   3155 2HD1 LEU A 202     -32.197   7.786 -22.327  1.00  1.780          H  
ATOM   3156 3HD1 LEU A 202     -31.179   8.493 -23.587  1.00  1.780          H  
ATOM   3157 1HD2 LEU A 202     -33.406   9.847 -25.131  1.00  1.780          H  
ATOM   3158 2HD2 LEU A 202     -32.075   8.909 -25.852  1.00  1.780          H  
ATOM   3159 3HD2 LEU A 202     -33.766   8.475 -26.213  1.00  1.780          H  
ATOM   3160  N   GLY A 203     -34.560   5.472 -22.135  1.00  1.940          N  
ATOM   3161  CA  GLY A 203     -35.939   5.305 -21.662  1.00  2.240          C  
ATOM   3162  C   GLY A 203     -36.914   5.863 -22.696  1.00  2.350          C  
ATOM   3163  O   GLY A 203     -37.839   5.179 -23.144  1.00  2.750          O  
ATOM   3164  H   GLY A 203     -33.873   5.886 -21.518  1.00  2.330          H  
ATOM   3165 1HA  GLY A 203     -36.142   4.247 -21.492  1.00  2.690          H  
ATOM   3166 2HA  GLY A 203     -36.068   5.823 -20.712  1.00  2.690          H  
ATOM   3167  N   GLU A 204     -36.702   7.108 -23.104  1.00  2.600          N  
ATOM   3168  CA  GLU A 204     -37.534   7.704 -24.135  1.00  2.990          C  
ATOM   3169  C   GLU A 204     -36.914   7.275 -25.462  1.00  2.880          C  
ATOM   3170  O   GLU A 204     -36.313   8.079 -26.177  1.00  3.670          O  
ATOM   3171  CB  GLU A 204     -37.554   9.226 -24.013  1.00  4.030          C  
ATOM   3172  CG  GLU A 204     -38.527   9.920 -24.946  1.00  4.030          C  
ATOM   3173  CD  GLU A 204     -38.393  11.384 -24.897  1.00  4.030          C  
ATOM   3174  OE1 GLU A 204     -38.448  11.944 -23.837  1.00  4.030          O  
ATOM   3175  OE2 GLU A 204     -38.230  11.962 -25.964  1.00  4.030          O  
ATOM   3176  H   GLU A 204     -35.936   7.627 -22.709  1.00  3.120          H  
ATOM   3177  HA  GLU A 204     -38.548   7.311 -24.071  1.00  3.590          H  
ATOM   3178 1HB  GLU A 204     -37.827   9.501 -22.996  1.00  4.840          H  
ATOM   3179 2HB  GLU A 204     -36.554   9.621 -24.202  1.00  4.840          H  
ATOM   3180 1HG  GLU A 204     -38.355   9.587 -25.968  1.00  4.840          H  
ATOM   3181 2HG  GLU A 204     -39.539   9.642 -24.672  1.00  4.840          H  
ATOM   3182  N   THR A 205     -37.114   6.003 -25.778  1.00  2.340          N  
ATOM   3183  CA  THR A 205     -36.493   5.309 -26.894  1.00  2.600          C  
ATOM   3184  C   THR A 205     -36.772   5.991 -28.219  1.00  2.010          C  
ATOM   3185  O   THR A 205     -37.911   6.353 -28.520  1.00  2.220          O  
ATOM   3186  CB  THR A 205     -36.982   3.843 -26.966  1.00  3.540          C  
ATOM   3187  OG1 THR A 205     -36.728   3.201 -25.704  1.00  3.540          O  
ATOM   3188  CG2 THR A 205     -36.252   3.062 -28.077  1.00  3.540          C  
ATOM   3189  H   THR A 205     -37.653   5.460 -25.097  1.00  2.810          H  
ATOM   3190  HA  THR A 205     -35.412   5.300 -26.736  1.00  3.120          H  
ATOM   3191  HB  THR A 205     -38.049   3.824 -27.164  1.00  4.240          H  
ATOM   3192  HG1 THR A 205     -35.897   3.568 -25.291  1.00  4.240          H  
ATOM   3193 1HG2 THR A 205     -36.607   2.036 -28.089  1.00  4.240          H  
ATOM   3194 2HG2 THR A 205     -36.434   3.513 -29.050  1.00  4.240          H  
ATOM   3195 3HG2 THR A 205     -35.187   3.070 -27.872  1.00  4.240          H  
ATOM   3196  N   MET A 206     -35.706   6.172 -28.996  1.00  1.520          N  
ATOM   3197  CA  MET A 206     -35.727   6.790 -30.317  1.00  1.160          C  
ATOM   3198  C   MET A 206     -35.437   5.756 -31.413  1.00  1.270          C  
ATOM   3199  O   MET A 206     -34.662   4.822 -31.206  1.00  1.610          O  
ATOM   3200  CB  MET A 206     -34.745   7.971 -30.320  1.00  1.770          C  
ATOM   3201  CG  MET A 206     -34.601   8.697 -31.649  1.00  1.770          C  
ATOM   3202  SD  MET A 206     -33.682  10.268 -31.578  1.00  1.770          S  
ATOM   3203  CE  MET A 206     -32.070   9.830 -30.979  1.00  1.770          C  
ATOM   3204  H   MET A 206     -34.809   5.815 -28.652  1.00  1.820          H  
ATOM   3205  HA  MET A 206     -36.728   7.181 -30.502  1.00  1.390          H  
ATOM   3206 1HB  MET A 206     -35.076   8.697 -29.584  1.00  2.120          H  
ATOM   3207 2HB  MET A 206     -33.777   7.618 -30.007  1.00  2.120          H  
ATOM   3208 1HG  MET A 206     -34.109   8.046 -32.376  1.00  2.120          H  
ATOM   3209 2HG  MET A 206     -35.603   8.915 -32.010  1.00  2.120          H  
ATOM   3210 1HE  MET A 206     -31.451  10.728 -30.927  1.00  2.120          H  
ATOM   3211 2HE  MET A 206     -32.152   9.392 -29.986  1.00  2.120          H  
ATOM   3212 3HE  MET A 206     -31.622   9.124 -31.636  1.00  2.120          H  
ATOM   3213  N   SER A 207     -36.097   5.902 -32.568  1.00  1.180          N  
ATOM   3214  CA  SER A 207     -35.895   5.003 -33.709  1.00  1.310          C  
ATOM   3215  C   SER A 207     -34.623   5.308 -34.495  1.00  1.250          C  
ATOM   3216  O   SER A 207     -34.051   6.399 -34.385  1.00  1.170          O  
ATOM   3217  CB  SER A 207     -37.100   5.056 -34.635  1.00  1.780          C  
ATOM   3218  OG  SER A 207     -38.242   4.519 -34.023  1.00  1.780          O  
ATOM   3219  H   SER A 207     -36.775   6.671 -32.676  1.00  1.420          H  
ATOM   3220  HA  SER A 207     -35.812   3.984 -33.326  1.00  1.570          H  
ATOM   3221 1HB  SER A 207     -37.290   6.087 -34.909  1.00  2.140          H  
ATOM   3222 2HB  SER A 207     -36.883   4.508 -35.551  1.00  2.140          H  
ATOM   3223  HG  SER A 207     -38.978   4.716 -34.609  1.00  2.140          H  
ATOM   3224  N   GLU A 208     -34.203   4.341 -35.316  1.00  1.340          N  
ATOM   3225  CA  GLU A 208     -33.014   4.439 -36.162  1.00  1.330          C  
ATOM   3226  C   GLU A 208     -33.064   5.585 -37.167  1.00  1.300          C  
ATOM   3227  O   GLU A 208     -32.047   6.243 -37.411  1.00  1.250          O  
ATOM   3228  CB  GLU A 208     -32.830   3.113 -36.909  1.00  1.870          C  
ATOM   3229  CG  GLU A 208     -32.482   1.918 -36.004  1.00  1.870          C  
ATOM   3230  CD  GLU A 208     -33.687   1.336 -35.281  1.00  1.870          C  
ATOM   3231  OE1 GLU A 208     -34.783   1.793 -35.528  1.00  1.870          O  
ATOM   3232  OE2 GLU A 208     -33.508   0.454 -34.474  1.00  1.870          O  
ATOM   3233  H   GLU A 208     -34.730   3.464 -35.341  1.00  1.610          H  
ATOM   3234  HA  GLU A 208     -32.152   4.599 -35.512  1.00  1.600          H  
ATOM   3235 1HB  GLU A 208     -33.744   2.874 -37.455  1.00  2.240          H  
ATOM   3236 2HB  GLU A 208     -32.034   3.220 -37.645  1.00  2.240          H  
ATOM   3237 1HG  GLU A 208     -32.027   1.138 -36.613  1.00  2.240          H  
ATOM   3238 2HG  GLU A 208     -31.746   2.242 -35.269  1.00  2.240          H  
ATOM   3239  N   ASP A 209     -34.249   5.859 -37.715  1.00  1.380          N  
ATOM   3240  CA  ASP A 209     -34.391   6.925 -38.695  1.00  1.400          C  
ATOM   3241  C   ASP A 209     -34.518   8.253 -37.998  1.00  1.290          C  
ATOM   3242  O   ASP A 209     -34.113   9.282 -38.535  1.00  1.280          O  
ATOM   3243  CB  ASP A 209     -35.583   6.689 -39.612  1.00  1.950          C  
ATOM   3244  CG  ASP A 209     -35.372   5.512 -40.542  1.00  1.950          C  
ATOM   3245  OD1 ASP A 209     -34.568   5.621 -41.472  1.00  1.950          O  
ATOM   3246  OD2 ASP A 209     -35.997   4.503 -40.318  1.00  1.950          O  
ATOM   3247  H   ASP A 209     -35.039   5.274 -37.476  1.00  1.660          H  
ATOM   3248  HA  ASP A 209     -33.498   6.940 -39.314  1.00  1.680          H  
ATOM   3249 1HB  ASP A 209     -36.476   6.513 -39.014  1.00  2.340          H  
ATOM   3250 2HB  ASP A 209     -35.762   7.583 -40.210  1.00  2.340          H  
ATOM   3251  N   GLU A 210     -35.101   8.257 -36.804  1.00  1.260          N  
ATOM   3252  CA  GLU A 210     -35.206   9.503 -36.075  1.00  1.220          C  
ATOM   3253  C   GLU A 210     -33.800   9.974 -35.720  1.00  1.060          C  
ATOM   3254  O   GLU A 210     -33.470  11.149 -35.898  1.00  1.020          O  
ATOM   3255  CB  GLU A 210     -36.063   9.338 -34.830  1.00  1.720          C  
ATOM   3256  CG  GLU A 210     -37.545   9.159 -35.099  1.00  1.720          C  
ATOM   3257  CD  GLU A 210     -38.359   8.922 -33.843  1.00  1.720          C  
ATOM   3258  OE1 GLU A 210     -38.042   8.026 -33.072  1.00  1.720          O  
ATOM   3259  OE2 GLU A 210     -39.303   9.648 -33.650  1.00  1.720          O  
ATOM   3260  H   GLU A 210     -35.442   7.393 -36.410  1.00  1.510          H  
ATOM   3261  HA  GLU A 210     -35.666  10.254 -36.719  1.00  1.460          H  
ATOM   3262 1HB  GLU A 210     -35.731   8.455 -34.301  1.00  2.070          H  
ATOM   3263 2HB  GLU A 210     -35.928  10.195 -34.172  1.00  2.070          H  
ATOM   3264 1HG  GLU A 210     -37.916  10.058 -35.590  1.00  2.070          H  
ATOM   3265 2HG  GLU A 210     -37.680   8.327 -35.783  1.00  2.070          H  
ATOM   3266  N   LEU A 211     -32.931   9.039 -35.303  1.00  1.000          N  
ATOM   3267  CA  LEU A 211     -31.565   9.429 -35.028  1.00  0.900          C  
ATOM   3268  C   LEU A 211     -30.908   9.862 -36.318  1.00  0.890          C  
ATOM   3269  O   LEU A 211     -30.272  10.911 -36.364  1.00  0.850          O  
ATOM   3270  CB  LEU A 211     -30.742   8.312 -34.385  1.00  1.300          C  
ATOM   3271  CG  LEU A 211     -29.216   8.666 -34.131  1.00  1.300          C  
ATOM   3272  CD1 LEU A 211     -29.029   9.903 -33.203  1.00  1.300          C  
ATOM   3273  CD2 LEU A 211     -28.544   7.495 -33.535  1.00  1.300          C  
ATOM   3274  H   LEU A 211     -33.247   8.080 -35.129  1.00  1.200          H  
ATOM   3275  HA  LEU A 211     -31.593  10.277 -34.348  1.00  1.080          H  
ATOM   3276 1HB  LEU A 211     -31.206   8.008 -33.463  1.00  1.560          H  
ATOM   3277 2HB  LEU A 211     -30.767   7.453 -35.061  1.00  1.560          H  
ATOM   3278  HG  LEU A 211     -28.763   8.875 -35.073  1.00  1.560          H  
ATOM   3279 1HD1 LEU A 211     -27.970  10.100 -33.082  1.00  1.560          H  
ATOM   3280 2HD1 LEU A 211     -29.496  10.784 -33.643  1.00  1.560          H  
ATOM   3281 3HD1 LEU A 211     -29.461   9.709 -32.237  1.00  1.560          H  
ATOM   3282 1HD2 LEU A 211     -27.488   7.713 -33.404  1.00  1.560          H  
ATOM   3283 2HD2 LEU A 211     -28.990   7.262 -32.572  1.00  1.560          H  
ATOM   3284 3HD2 LEU A 211     -28.660   6.659 -34.201  1.00  1.560          H  
ATOM   3285  N   ARG A 212     -31.078   9.091 -37.399  1.00  0.990          N  
ATOM   3286  CA  ARG A 212     -30.455   9.460 -38.654  1.00  1.070          C  
ATOM   3287  C   ARG A 212     -30.793  10.888 -39.057  1.00  1.050          C  
ATOM   3288  O   ARG A 212     -29.884  11.638 -39.428  1.00  1.050          O  
ATOM   3289  CB  ARG A 212     -30.864   8.498 -39.754  1.00  1.470          C  
ATOM   3290  CG  ARG A 212     -30.268   8.775 -41.113  1.00  1.470          C  
ATOM   3291  CD  ARG A 212     -30.699   7.764 -42.133  1.00  1.470          C  
ATOM   3292  NE  ARG A 212     -32.165   7.701 -42.313  1.00  1.470          N  
ATOM   3293  CZ  ARG A 212     -32.926   8.565 -43.006  1.00  1.470          C  
ATOM   3294  NH1 ARG A 212     -32.431   9.649 -43.613  1.00  1.470          N  
ATOM   3295  NH2 ARG A 212     -34.211   8.284 -43.060  1.00  1.470          N  
ATOM   3296  H   ARG A 212     -31.593   8.208 -37.341  1.00  1.190          H  
ATOM   3297  HA  ARG A 212     -29.383   9.388 -38.534  1.00  1.280          H  
ATOM   3298 1HB  ARG A 212     -30.620   7.478 -39.465  1.00  1.760          H  
ATOM   3299 2HB  ARG A 212     -31.937   8.555 -39.873  1.00  1.760          H  
ATOM   3300 1HG  ARG A 212     -30.585   9.758 -41.452  1.00  1.760          H  
ATOM   3301 2HG  ARG A 212     -29.180   8.758 -41.047  1.00  1.760          H  
ATOM   3302 1HD  ARG A 212     -30.246   8.014 -43.093  1.00  1.760          H  
ATOM   3303 2HD  ARG A 212     -30.356   6.778 -41.822  1.00  1.760          H  
ATOM   3304  HE  ARG A 212     -32.686   6.895 -41.902  1.00  1.760          H  
ATOM   3305 1HH1 ARG A 212     -31.425   9.894 -43.571  1.00  1.760          H  
ATOM   3306 2HH1 ARG A 212     -33.045  10.268 -44.118  1.00  1.760          H  
ATOM   3307 1HH2 ARG A 212     -34.539   7.421 -42.578  1.00  1.760          H  
ATOM   3308 2HH2 ARG A 212     -34.852   8.879 -43.558  1.00  1.760          H  
ATOM   3309  N   GLU A 213     -32.074  11.280 -38.987  1.00  1.090          N  
ATOM   3310  CA  GLU A 213     -32.435  12.642 -39.353  1.00  1.140          C  
ATOM   3311  C   GLU A 213     -31.706  13.645 -38.475  1.00  1.060          C  
ATOM   3312  O   GLU A 213     -31.174  14.643 -38.971  1.00  1.110          O  
ATOM   3313  CB  GLU A 213     -33.941  12.892 -39.221  1.00  1.580          C  
ATOM   3314  CG  GLU A 213     -34.369  14.316 -39.653  1.00  1.580          C  
ATOM   3315  CD  GLU A 213     -35.843  14.588 -39.511  1.00  1.580          C  
ATOM   3316  OE1 GLU A 213     -36.578  13.687 -39.197  1.00  1.580          O  
ATOM   3317  OE2 GLU A 213     -36.229  15.725 -39.688  1.00  1.580          O  
ATOM   3318  H   GLU A 213     -32.797  10.612 -38.699  1.00  1.310          H  
ATOM   3319  HA  GLU A 213     -32.137  12.811 -40.390  1.00  1.370          H  
ATOM   3320 1HB  GLU A 213     -34.483  12.166 -39.828  1.00  1.890          H  
ATOM   3321 2HB  GLU A 213     -34.242  12.741 -38.181  1.00  1.890          H  
ATOM   3322 1HG  GLU A 213     -33.825  15.048 -39.072  1.00  1.890          H  
ATOM   3323 2HG  GLU A 213     -34.084  14.454 -40.695  1.00  1.890          H  
ATOM   3324  N   MET A 214     -31.670  13.389 -37.165  1.00  0.960          N  
ATOM   3325  CA  MET A 214     -31.008  14.309 -36.261  1.00  0.940          C  
ATOM   3326  C   MET A 214     -29.495  14.378 -36.500  1.00  0.910          C  
ATOM   3327  O   MET A 214     -28.898  15.447 -36.337  1.00  0.970          O  
ATOM   3328  CB  MET A 214     -31.302  13.925 -34.828  1.00  1.320          C  
ATOM   3329  CG  MET A 214     -32.777  14.036 -34.366  1.00  1.320          C  
ATOM   3330  SD  MET A 214     -33.458  15.686 -34.468  1.00  1.320          S  
ATOM   3331  CE  MET A 214     -34.408  15.646 -35.978  1.00  1.320          C  
ATOM   3332  H   MET A 214     -32.160  12.563 -36.797  1.00  1.150          H  
ATOM   3333  HA  MET A 214     -31.404  15.305 -36.441  1.00  1.130          H  
ATOM   3334 1HB  MET A 214     -30.953  12.908 -34.641  1.00  1.590          H  
ATOM   3335 2HB  MET A 214     -30.754  14.590 -34.206  1.00  1.590          H  
ATOM   3336 1HG  MET A 214     -33.387  13.392 -34.979  1.00  1.590          H  
ATOM   3337 2HG  MET A 214     -32.861  13.692 -33.332  1.00  1.590          H  
ATOM   3338 1HE  MET A 214     -34.879  16.615 -36.139  1.00  1.590          H  
ATOM   3339 2HE  MET A 214     -33.761  15.418 -36.809  1.00  1.590          H  
ATOM   3340 3HE  MET A 214     -35.177  14.879 -35.906  1.00  1.590          H  
ATOM   3341  N   LEU A 215     -28.865  13.255 -36.881  1.00  0.870          N  
ATOM   3342  CA  LEU A 215     -27.425  13.250 -37.137  1.00  0.880          C  
ATOM   3343  C   LEU A 215     -27.129  14.126 -38.342  1.00  0.990          C  
ATOM   3344  O   LEU A 215     -26.204  14.947 -38.311  1.00  1.050          O  
ATOM   3345  CB  LEU A 215     -26.920  11.829 -37.492  1.00  1.230          C  
ATOM   3346  CG  LEU A 215     -26.956  10.731 -36.404  1.00  1.230          C  
ATOM   3347  CD1 LEU A 215     -26.624   9.380 -37.024  1.00  1.230          C  
ATOM   3348  CD2 LEU A 215     -26.001  10.996 -35.356  1.00  1.230          C  
ATOM   3349  H   LEU A 215     -29.409  12.392 -36.946  1.00  1.040          H  
ATOM   3350  HA  LEU A 215     -26.904  13.652 -36.274  1.00  1.060          H  
ATOM   3351 1HB  LEU A 215     -27.523  11.464 -38.323  1.00  1.470          H  
ATOM   3352 2HB  LEU A 215     -25.893  11.913 -37.840  1.00  1.470          H  
ATOM   3353  HG  LEU A 215     -27.932  10.701 -35.987  1.00  1.470          H  
ATOM   3354 1HD1 LEU A 215     -26.663   8.604 -36.259  1.00  1.470          H  
ATOM   3355 2HD1 LEU A 215     -27.327   9.146 -37.800  1.00  1.470          H  
ATOM   3356 3HD1 LEU A 215     -25.633   9.414 -37.447  1.00  1.470          H  
ATOM   3357 1HD2 LEU A 215     -26.073  10.199 -34.629  1.00  1.470          H  
ATOM   3358 2HD2 LEU A 215     -24.999  11.017 -35.777  1.00  1.470          H  
ATOM   3359 3HD2 LEU A 215     -26.226  11.936 -34.886  1.00  1.470          H  
ATOM   3360  N   GLU A 216     -27.965  13.972 -39.387  1.00  1.060          N  
ATOM   3361  CA  GLU A 216     -27.837  14.710 -40.640  1.00  1.190          C  
ATOM   3362  C   GLU A 216     -28.020  16.203 -40.423  1.00  1.240          C  
ATOM   3363  O   GLU A 216     -27.330  17.014 -41.045  1.00  1.340          O  
ATOM   3364  CB  GLU A 216     -28.867  14.193 -41.658  1.00  1.610          C  
ATOM   3365  CG  GLU A 216     -28.597  12.770 -42.198  1.00  1.610          C  
ATOM   3366  CD  GLU A 216     -29.765  12.214 -43.012  1.00  1.610          C  
ATOM   3367  OE1 GLU A 216     -30.751  12.904 -43.133  1.00  1.610          O  
ATOM   3368  OE2 GLU A 216     -29.676  11.093 -43.488  1.00  1.610          O  
ATOM   3369  H   GLU A 216     -28.695  13.256 -39.313  1.00  1.270          H  
ATOM   3370  HA  GLU A 216     -26.835  14.544 -41.036  1.00  1.430          H  
ATOM   3371 1HB  GLU A 216     -29.853  14.184 -41.193  1.00  1.940          H  
ATOM   3372 2HB  GLU A 216     -28.913  14.874 -42.505  1.00  1.940          H  
ATOM   3373 1HG  GLU A 216     -27.715  12.807 -42.835  1.00  1.940          H  
ATOM   3374 2HG  GLU A 216     -28.378  12.104 -41.370  1.00  1.940          H  
ATOM   3375  N   ARG A 217     -28.966  16.568 -39.551  1.00  1.190          N  
ATOM   3376  CA  ARG A 217     -29.195  17.964 -39.231  1.00  1.290          C  
ATOM   3377  C   ARG A 217     -28.073  18.544 -38.370  1.00  1.280          C  
ATOM   3378  O   ARG A 217     -27.653  19.681 -38.589  1.00  1.460          O  
ATOM   3379  CB  ARG A 217     -30.531  18.156 -38.533  1.00  1.770          C  
ATOM   3380  CG  ARG A 217     -31.752  17.981 -39.427  1.00  1.770          C  
ATOM   3381  CD  ARG A 217     -33.015  18.246 -38.690  1.00  1.770          C  
ATOM   3382  NE  ARG A 217     -34.201  18.010 -39.514  1.00  1.770          N  
ATOM   3383  CZ  ARG A 217     -34.737  18.858 -40.408  1.00  1.770          C  
ATOM   3384  NH1 ARG A 217     -34.215  20.050 -40.657  1.00  1.770          N  
ATOM   3385  NH2 ARG A 217     -35.814  18.447 -41.035  1.00  1.770          N  
ATOM   3386  H   ARG A 217     -29.560  15.841 -39.140  1.00  1.430          H  
ATOM   3387  HA  ARG A 217     -29.226  18.521 -40.166  1.00  1.550          H  
ATOM   3388 1HB  ARG A 217     -30.614  17.429 -37.723  1.00  2.120          H  
ATOM   3389 2HB  ARG A 217     -30.573  19.148 -38.089  1.00  2.120          H  
ATOM   3390 1HG  ARG A 217     -31.682  18.670 -40.265  1.00  2.120          H  
ATOM   3391 2HG  ARG A 217     -31.786  16.961 -39.806  1.00  2.120          H  
ATOM   3392 1HD  ARG A 217     -33.062  17.573 -37.836  1.00  2.120          H  
ATOM   3393 2HD  ARG A 217     -33.036  19.272 -38.334  1.00  2.120          H  
ATOM   3394  HE  ARG A 217     -34.706  17.116 -39.408  1.00  2.120          H  
ATOM   3395 1HH1 ARG A 217     -33.389  20.355 -40.171  1.00  2.120          H  
ATOM   3396 2HH1 ARG A 217     -34.648  20.659 -41.338  1.00  2.120          H  
ATOM   3397 1HH2 ARG A 217     -36.176  17.508 -40.796  1.00  2.120          H  
ATOM   3398 2HH2 ARG A 217     -36.272  19.026 -41.720  1.00  2.120          H  
ATOM   3399  N   ALA A 218     -27.571  17.775 -37.389  1.00  1.140          N  
ATOM   3400  CA  ALA A 218     -26.513  18.279 -36.522  1.00  1.150          C  
ATOM   3401  C   ALA A 218     -25.266  18.658 -37.321  1.00  1.230          C  
ATOM   3402  O   ALA A 218     -24.667  19.705 -37.068  1.00  1.320          O  
ATOM   3403  CB  ALA A 218     -26.161  17.235 -35.477  1.00  1.610          C  
ATOM   3404  H   ALA A 218     -27.970  16.852 -37.200  1.00  1.370          H  
ATOM   3405  HA  ALA A 218     -26.881  19.174 -36.023  1.00  1.380          H  
ATOM   3406 1HB  ALA A 218     -25.406  17.631 -34.824  1.00  1.930          H  
ATOM   3407 2HB  ALA A 218     -27.052  17.001 -34.911  1.00  1.930          H  
ATOM   3408 3HB  ALA A 218     -25.796  16.334 -35.971  1.00  1.930          H  
ATOM   3409  N   ASP A 219     -24.893  17.832 -38.307  1.00  1.250          N  
ATOM   3410  CA  ASP A 219     -23.741  18.121 -39.159  1.00  1.370          C  
ATOM   3411  C   ASP A 219     -23.886  17.397 -40.491  1.00  1.240          C  
ATOM   3412  O   ASP A 219     -23.802  16.171 -40.561  1.00  1.240          O  
ATOM   3413  CB  ASP A 219     -22.396  17.763 -38.494  1.00  1.870          C  
ATOM   3414  CG  ASP A 219     -21.157  18.235 -39.356  1.00  1.870          C  
ATOM   3415  OD1 ASP A 219     -21.356  18.524 -40.532  1.00  1.870          O  
ATOM   3416  OD2 ASP A 219     -20.059  18.337 -38.835  1.00  1.870          O  
ATOM   3417  H   ASP A 219     -25.417  16.960 -38.454  1.00  1.500          H  
ATOM   3418  HA  ASP A 219     -23.732  19.191 -39.364  1.00  1.640          H  
ATOM   3419 1HB  ASP A 219     -22.341  18.222 -37.501  1.00  2.240          H  
ATOM   3420 2HB  ASP A 219     -22.331  16.675 -38.363  1.00  2.240          H  
ATOM   3421  N   SER A 220     -24.175  18.150 -41.546  1.00  1.530          N  
ATOM   3422  CA  SER A 220     -24.431  17.572 -42.855  1.00  1.850          C  
ATOM   3423  C   SER A 220     -23.161  17.213 -43.637  1.00  1.880          C  
ATOM   3424  O   SER A 220     -23.244  16.618 -44.716  1.00  2.270          O  
ATOM   3425  CB  SER A 220     -25.295  18.525 -43.664  1.00  2.460          C  
ATOM   3426  OG  SER A 220     -24.612  19.719 -43.960  1.00  2.460          O  
ATOM   3427  H   SER A 220     -24.223  19.154 -41.441  1.00  1.840          H  
ATOM   3428  HA  SER A 220     -25.003  16.655 -42.699  1.00  2.220          H  
ATOM   3429 1HB  SER A 220     -25.601  18.039 -44.589  1.00  2.950          H  
ATOM   3430 2HB  SER A 220     -26.201  18.750 -43.098  1.00  2.950          H  
ATOM   3431  HG  SER A 220     -25.242  20.272 -44.431  1.00  2.950          H  
ATOM   3432  N   ASN A 221     -21.983  17.597 -43.122  1.00  1.610          N  
ATOM   3433  CA  ASN A 221     -20.725  17.396 -43.842  1.00  1.600          C  
ATOM   3434  C   ASN A 221     -19.871  16.196 -43.406  1.00  1.330          C  
ATOM   3435  O   ASN A 221     -18.748  16.042 -43.888  1.00  1.400          O  
ATOM   3436  CB  ASN A 221     -19.881  18.650 -43.715  1.00  2.240          C  
ATOM   3437  CG  ASN A 221     -20.466  19.840 -44.421  1.00  2.240          C  
ATOM   3438  OD1 ASN A 221     -20.900  19.772 -45.579  1.00  2.240          O  
ATOM   3439  ND2 ASN A 221     -20.484  20.954 -43.727  1.00  2.240          N  
ATOM   3440  H   ASN A 221     -21.955  18.043 -42.192  1.00  1.930          H  
ATOM   3441  HA  ASN A 221     -20.967  17.246 -44.895  1.00  1.920          H  
ATOM   3442 1HB  ASN A 221     -19.774  18.892 -42.653  1.00  2.690          H  
ATOM   3443 2HB  ASN A 221     -18.884  18.462 -44.108  1.00  2.690          H  
ATOM   3444 1HD2 ASN A 221     -20.858  21.789 -44.129  1.00  2.690          H  
ATOM   3445 2HD2 ASN A 221     -20.127  20.964 -42.791  1.00  2.690          H  
ATOM   3446  N   GLY A 222     -20.382  15.346 -42.526  1.00  1.280          N  
ATOM   3447  CA  GLY A 222     -19.611  14.207 -42.037  1.00  1.530          C  
ATOM   3448  C   GLY A 222     -20.043  13.932 -40.580  1.00  1.230          C  
ATOM   3449  O   GLY A 222     -21.113  14.412 -40.231  1.00  1.660          O  
ATOM   3450  H   GLY A 222     -21.315  15.513 -42.164  1.00  1.540          H  
ATOM   3451 1HA  GLY A 222     -19.826  13.347 -42.675  1.00  1.840          H  
ATOM   3452 2HA  GLY A 222     -18.562  14.458 -42.137  1.00  1.840          H  
ATOM   3453  N   ASP A 223     -19.345  13.163 -39.674  1.00  1.250          N  
ATOM   3454  CA  ASP A 223     -18.175  12.670 -40.415  1.00  1.400          C  
ATOM   3455  C   ASP A 223     -17.867  11.373 -39.677  1.00  1.270          C  
ATOM   3456  O   ASP A 223     -16.721  11.065 -39.368  1.00  1.380          O  
ATOM   3457  CB  ASP A 223     -16.949  13.614 -40.290  1.00  1.900          C  
ATOM   3458  CG  ASP A 223     -15.847  13.316 -41.319  1.00  1.900          C  
ATOM   3459  OD1 ASP A 223     -16.137  12.678 -42.308  1.00  1.900          O  
ATOM   3460  OD2 ASP A 223     -14.739  13.751 -41.112  1.00  1.900          O  
ATOM   3461  H   ASP A 223     -18.722  12.581 -39.132  1.00  1.500          H  
ATOM   3462  HA  ASP A 223     -18.382  12.368 -41.433  1.00  1.680          H  
ATOM   3463 1HB  ASP A 223     -17.240  14.663 -40.360  1.00  2.280          H  
ATOM   3464 2HB  ASP A 223     -16.515  13.486 -39.294  1.00  2.280          H  
ATOM   3465  N   GLY A 224     -18.931  10.643 -39.329  1.00  1.180          N  
ATOM   3466  CA  GLY A 224     -18.814   9.385 -38.578  1.00  1.190          C  
ATOM   3467  C   GLY A 224     -18.947   9.583 -37.058  1.00  0.990          C  
ATOM   3468  O   GLY A 224     -19.066   8.615 -36.296  1.00  1.070          O  
ATOM   3469  H   GLY A 224     -19.860  10.943 -39.615  1.00  1.420          H  
ATOM   3470 1HA  GLY A 224     -19.577   8.686 -38.922  1.00  1.430          H  
ATOM   3471 2HA  GLY A 224     -17.851   8.925 -38.796  1.00  1.430          H  
ATOM   3472  N   GLU A 225     -18.953  10.841 -36.631  1.00  0.910          N  
ATOM   3473  CA  GLU A 225     -19.050  11.221 -35.234  1.00  0.850          C  
ATOM   3474  C   GLU A 225     -19.771  12.545 -35.082  1.00  0.920          C  
ATOM   3475  O   GLU A 225     -19.786  13.380 -35.988  1.00  1.120          O  
ATOM   3476  CB  GLU A 225     -17.655  11.336 -34.604  1.00  1.210          C  
ATOM   3477  CG  GLU A 225     -16.772  12.446 -35.209  1.00  1.210          C  
ATOM   3478  CD  GLU A 225     -15.404  12.518 -34.597  1.00  1.210          C  
ATOM   3479  OE1 GLU A 225     -15.109  11.705 -33.751  1.00  1.210          O  
ATOM   3480  OE2 GLU A 225     -14.655  13.394 -34.955  1.00  1.210          O  
ATOM   3481  H   GLU A 225     -18.879  11.575 -37.310  1.00  1.090          H  
ATOM   3482  HA  GLU A 225     -19.622  10.470 -34.695  1.00  1.020          H  
ATOM   3483 1HB  GLU A 225     -17.757  11.527 -33.533  1.00  1.460          H  
ATOM   3484 2HB  GLU A 225     -17.128  10.388 -34.717  1.00  1.460          H  
ATOM   3485 1HG  GLU A 225     -16.670  12.270 -36.282  1.00  1.460          H  
ATOM   3486 2HG  GLU A 225     -17.264  13.408 -35.073  1.00  1.460          H  
ATOM   3487  N   ILE A 226     -20.331  12.728 -33.905  1.00  0.840          N  
ATOM   3488  CA  ILE A 226     -21.037  13.919 -33.469  1.00  0.990          C  
ATOM   3489  C   ILE A 226     -20.307  14.554 -32.285  1.00  0.920          C  
ATOM   3490  O   ILE A 226     -19.907  13.839 -31.371  1.00  0.910          O  
ATOM   3491  CB  ILE A 226     -22.464  13.479 -33.104  1.00  1.330          C  
ATOM   3492  CG1 ILE A 226     -23.194  12.863 -34.355  1.00  1.330          C  
ATOM   3493  CG2 ILE A 226     -23.273  14.514 -32.482  1.00  1.330          C  
ATOM   3494  CD1 ILE A 226     -23.429  13.790 -35.568  1.00  1.330          C  
ATOM   3495  H   ILE A 226     -20.258  11.959 -33.228  1.00  1.010          H  
ATOM   3496  HA  ILE A 226     -21.055  14.647 -34.278  1.00  1.190          H  
ATOM   3497  HB  ILE A 226     -22.347  12.676 -32.382  1.00  1.590          H  
ATOM   3498 1HG1 ILE A 226     -22.633  11.997 -34.689  1.00  1.590          H  
ATOM   3499 2HG1 ILE A 226     -24.150  12.551 -34.039  1.00  1.590          H  
ATOM   3500 1HG2 ILE A 226     -24.220  14.103 -32.208  1.00  1.590          H  
ATOM   3501 2HG2 ILE A 226     -22.775  14.880 -31.593  1.00  1.590          H  
ATOM   3502 3HG2 ILE A 226     -23.410  15.287 -33.179  1.00  1.590          H  
ATOM   3503 1HD1 ILE A 226     -23.959  13.242 -36.350  1.00  1.590          H  
ATOM   3504 2HD1 ILE A 226     -24.030  14.649 -35.282  1.00  1.590          H  
ATOM   3505 3HD1 ILE A 226     -22.477  14.138 -35.973  1.00  1.590          H  
ATOM   3506  N   SER A 227     -20.078  15.868 -32.288  1.00  0.880          N  
ATOM   3507  CA  SER A 227     -19.374  16.456 -31.143  1.00  0.850          C  
ATOM   3508  C   SER A 227     -20.284  16.538 -29.923  1.00  0.880          C  
ATOM   3509  O   SER A 227     -21.507  16.403 -30.038  1.00  0.900          O  
ATOM   3510  CB  SER A 227     -18.842  17.835 -31.463  1.00  1.200          C  
ATOM   3511  OG  SER A 227     -19.884  18.742 -31.634  1.00  1.200          O  
ATOM   3512  H   SER A 227     -20.413  16.483 -33.049  1.00  1.060          H  
ATOM   3513  HA  SER A 227     -18.530  15.826 -30.898  1.00  1.020          H  
ATOM   3514 1HB  SER A 227     -18.203  18.166 -30.645  1.00  1.440          H  
ATOM   3515 2HB  SER A 227     -18.235  17.799 -32.364  1.00  1.440          H  
ATOM   3516  HG  SER A 227     -20.150  18.639 -32.572  1.00  1.440          H  
ATOM   3517  N   PHE A 228     -19.717  16.810 -28.747  1.00  0.910          N  
ATOM   3518  CA  PHE A 228     -20.559  16.947 -27.558  1.00  0.950          C  
ATOM   3519  C   PHE A 228     -21.682  17.978 -27.748  1.00  0.950          C  
ATOM   3520  O   PHE A 228     -22.847  17.715 -27.410  1.00  0.970          O  
ATOM   3521  CB  PHE A 228     -19.727  17.423 -26.382  1.00  1.310          C  
ATOM   3522  CG  PHE A 228     -18.739  16.455 -25.793  1.00  1.310          C  
ATOM   3523  CD1 PHE A 228     -18.602  15.122 -26.214  1.00  1.310          C  
ATOM   3524  CD2 PHE A 228     -17.939  16.905 -24.766  1.00  1.310          C  
ATOM   3525  CE1 PHE A 228     -17.660  14.304 -25.620  1.00  1.310          C  
ATOM   3526  CE2 PHE A 228     -17.020  16.096 -24.178  1.00  1.310          C  
ATOM   3527  CZ  PHE A 228     -16.872  14.809 -24.602  1.00  1.310          C  
ATOM   3528  H   PHE A 228     -18.694  16.872 -28.669  1.00  1.090          H  
ATOM   3529  HA  PHE A 228     -21.020  15.984 -27.335  1.00  1.140          H  
ATOM   3530 1HB  PHE A 228     -19.157  18.299 -26.708  1.00  1.580          H  
ATOM   3531 2HB  PHE A 228     -20.372  17.776 -25.608  1.00  1.580          H  
ATOM   3532  HD1 PHE A 228     -19.214  14.731 -27.013  1.00  1.580          H  
ATOM   3533  HD2 PHE A 228     -18.053  17.941 -24.420  1.00  1.580          H  
ATOM   3534  HE1 PHE A 228     -17.531  13.267 -25.958  1.00  1.580          H  
ATOM   3535  HE2 PHE A 228     -16.398  16.480 -23.365  1.00  1.580          H  
ATOM   3536  HZ  PHE A 228     -16.126  14.199 -24.129  1.00  1.580          H  
ATOM   3537  N   GLU A 229     -21.347  19.145 -28.298  1.00  0.950          N  
ATOM   3538  CA  GLU A 229     -22.332  20.191 -28.541  1.00  0.980          C  
ATOM   3539  C   GLU A 229     -23.368  19.768 -29.582  1.00  0.940          C  
ATOM   3540  O   GLU A 229     -24.561  20.051 -29.423  1.00  0.950          O  
ATOM   3541  CB  GLU A 229     -21.623  21.479 -28.956  1.00  1.360          C  
ATOM   3542  CG  GLU A 229     -20.794  22.118 -27.827  1.00  1.360          C  
ATOM   3543  CD  GLU A 229     -19.473  21.427 -27.594  1.00  1.360          C  
ATOM   3544  OE1 GLU A 229     -19.141  20.557 -28.367  1.00  1.360          O  
ATOM   3545  OE2 GLU A 229     -18.805  21.757 -26.651  1.00  1.360          O  
ATOM   3546  H   GLU A 229     -20.364  19.334 -28.529  1.00  1.140          H  
ATOM   3547  HA  GLU A 229     -22.858  20.381 -27.606  1.00  1.180          H  
ATOM   3548 1HB  GLU A 229     -20.955  21.270 -29.794  1.00  1.630          H  
ATOM   3549 2HB  GLU A 229     -22.356  22.208 -29.296  1.00  1.630          H  
ATOM   3550 1HG  GLU A 229     -20.607  23.164 -28.076  1.00  1.630          H  
ATOM   3551 2HG  GLU A 229     -21.377  22.092 -26.907  1.00  1.630          H  
ATOM   3552  N   ASP A 230     -22.922  19.077 -30.632  1.00  0.900          N  
ATOM   3553  CA  ASP A 230     -23.828  18.611 -31.675  1.00  0.900          C  
ATOM   3554  C   ASP A 230     -24.833  17.609 -31.094  1.00  0.870          C  
ATOM   3555  O   ASP A 230     -26.015  17.647 -31.440  1.00  0.890          O  
ATOM   3556  CB  ASP A 230     -23.046  17.905 -32.748  1.00  1.260          C  
ATOM   3557  CG  ASP A 230     -22.164  18.724 -33.584  1.00  1.260          C  
ATOM   3558  OD1 ASP A 230     -22.367  19.898 -33.766  1.00  1.260          O  
ATOM   3559  OD2 ASP A 230     -21.140  18.142 -33.952  1.00  1.260          O  
ATOM   3560  H   ASP A 230     -21.915  18.928 -30.730  1.00  1.080          H  
ATOM   3561  HA  ASP A 230     -24.364  19.463 -32.093  1.00  1.080          H  
ATOM   3562 1HB  ASP A 230     -22.442  17.165 -32.272  1.00  1.510          H  
ATOM   3563 2HB  ASP A 230     -23.733  17.409 -33.398  1.00  1.510          H  
ATOM   3564  N   PHE A 231     -24.376  16.731 -30.185  1.00  0.850          N  
ATOM   3565  CA  PHE A 231     -25.279  15.767 -29.566  1.00  0.860          C  
ATOM   3566  C   PHE A 231     -26.301  16.503 -28.720  1.00  0.880          C  
ATOM   3567  O   PHE A 231     -27.493  16.182 -28.753  1.00  0.900          O  
ATOM   3568  CB  PHE A 231     -24.571  14.676 -28.771  1.00  1.200          C  
ATOM   3569  CG  PHE A 231     -25.546  13.650 -28.136  1.00  1.200          C  
ATOM   3570  CD1 PHE A 231     -26.741  13.263 -28.755  1.00  1.200          C  
ATOM   3571  CD2 PHE A 231     -25.249  13.063 -26.949  1.00  1.200          C  
ATOM   3572  CE1 PHE A 231     -27.589  12.351 -28.181  1.00  1.200          C  
ATOM   3573  CE2 PHE A 231     -26.087  12.143 -26.368  1.00  1.200          C  
ATOM   3574  CZ  PHE A 231     -27.264  11.791 -26.991  1.00  1.200          C  
ATOM   3575  H   PHE A 231     -23.370  16.717 -29.977  1.00  1.020          H  
ATOM   3576  HA  PHE A 231     -25.804  15.273 -30.373  1.00  1.030          H  
ATOM   3577 1HB  PHE A 231     -23.879  14.143 -29.420  1.00  1.440          H  
ATOM   3578 2HB  PHE A 231     -23.980  15.140 -27.973  1.00  1.440          H  
ATOM   3579  HD1 PHE A 231     -27.015  13.672 -29.692  1.00  1.440          H  
ATOM   3580  HD2 PHE A 231     -24.331  13.330 -26.478  1.00  1.440          H  
ATOM   3581  HE1 PHE A 231     -28.515  12.073 -28.685  1.00  1.440          H  
ATOM   3582  HE2 PHE A 231     -25.827  11.693 -25.412  1.00  1.440          H  
ATOM   3583  HZ  PHE A 231     -27.931  11.065 -26.539  1.00  1.440          H  
ATOM   3584  N   TYR A 232     -25.858  17.493 -27.937  1.00  0.900          N  
ATOM   3585  CA  TYR A 232     -26.830  18.251 -27.173  1.00  0.930          C  
ATOM   3586  C   TYR A 232     -27.908  18.778 -28.140  1.00  0.930          C  
ATOM   3587  O   TYR A 232     -29.115  18.713 -27.850  1.00  0.940          O  
ATOM   3588  CB  TYR A 232     -26.221  19.376 -26.356  1.00  1.290          C  
ATOM   3589  CG  TYR A 232     -27.313  20.092 -25.603  1.00  1.290          C  
ATOM   3590  CD1 TYR A 232     -27.855  19.509 -24.457  1.00  1.290          C  
ATOM   3591  CD2 TYR A 232     -27.798  21.301 -26.064  1.00  1.290          C  
ATOM   3592  CE1 TYR A 232     -28.882  20.138 -23.782  1.00  1.290          C  
ATOM   3593  CE2 TYR A 232     -28.816  21.934 -25.391  1.00  1.290          C  
ATOM   3594  CZ  TYR A 232     -29.361  21.366 -24.257  1.00  1.290          C  
ATOM   3595  OH  TYR A 232     -30.378  22.028 -23.599  1.00  1.290          O  
ATOM   3596  H   TYR A 232     -24.857  17.711 -27.880  1.00  1.080          H  
ATOM   3597  HA  TYR A 232     -27.302  17.593 -26.469  1.00  1.120          H  
ATOM   3598 1HB  TYR A 232     -25.496  18.975 -25.647  1.00  1.550          H  
ATOM   3599 2HB  TYR A 232     -25.709  20.085 -27.009  1.00  1.550          H  
ATOM   3600  HD1 TYR A 232     -27.473  18.556 -24.100  1.00  1.550          H  
ATOM   3601  HD2 TYR A 232     -27.379  21.752 -26.965  1.00  1.550          H  
ATOM   3602  HE1 TYR A 232     -29.310  19.684 -22.888  1.00  1.550          H  
ATOM   3603  HE2 TYR A 232     -29.199  22.886 -25.756  1.00  1.550          H  
ATOM   3604  HH  TYR A 232     -30.628  21.545 -22.810  1.00  1.550          H  
ATOM   3605  N   ALA A 233     -27.481  19.339 -29.286  1.00  0.920          N  
ATOM   3606  CA  ALA A 233     -28.453  19.825 -30.256  1.00  0.930          C  
ATOM   3607  C   ALA A 233     -29.382  18.691 -30.727  1.00  0.910          C  
ATOM   3608  O   ALA A 233     -30.583  18.927 -30.838  1.00  0.910          O  
ATOM   3609  CB  ALA A 233     -27.750  20.446 -31.452  1.00  1.300          C  
ATOM   3610  H   ALA A 233     -26.474  19.443 -29.459  1.00  1.100          H  
ATOM   3611  HA  ALA A 233     -29.057  20.586 -29.772  1.00  1.120          H  
ATOM   3612 1HB  ALA A 233     -28.491  20.830 -32.141  1.00  1.560          H  
ATOM   3613 2HB  ALA A 233     -27.111  21.261 -31.108  1.00  1.560          H  
ATOM   3614 3HB  ALA A 233     -27.146  19.708 -31.953  1.00  1.560          H  
ATOM   3615  N   ILE A 234     -28.878  17.461 -30.921  1.00  0.890          N  
ATOM   3616  CA  ILE A 234     -29.738  16.334 -31.326  1.00  0.890          C  
ATOM   3617  C   ILE A 234     -30.808  16.008 -30.302  1.00  0.900          C  
ATOM   3618  O   ILE A 234     -31.976  15.858 -30.663  1.00  0.900          O  
ATOM   3619  CB  ILE A 234     -28.925  15.034 -31.588  1.00  1.250          C  
ATOM   3620  CG1 ILE A 234     -28.072  15.200 -32.869  1.00  1.250          C  
ATOM   3621  CG2 ILE A 234     -29.797  13.704 -31.511  1.00  1.250          C  
ATOM   3622  CD1 ILE A 234     -27.061  14.102 -33.102  1.00  1.250          C  
ATOM   3623  H   ILE A 234     -27.858  17.352 -30.868  1.00  1.070          H  
ATOM   3624  HA  ILE A 234     -30.237  16.613 -32.255  1.00  1.070          H  
ATOM   3625  HB  ILE A 234     -28.212  14.978 -30.813  1.00  1.500          H  
ATOM   3626 1HG1 ILE A 234     -28.710  15.277 -33.730  1.00  1.500          H  
ATOM   3627 2HG1 ILE A 234     -27.525  16.130 -32.771  1.00  1.500          H  
ATOM   3628 1HG2 ILE A 234     -29.158  12.837 -31.632  1.00  1.500          H  
ATOM   3629 2HG2 ILE A 234     -30.288  13.620 -30.546  1.00  1.500          H  
ATOM   3630 3HG2 ILE A 234     -30.543  13.690 -32.254  1.00  1.500          H  
ATOM   3631 1HD1 ILE A 234     -26.486  14.333 -33.997  1.00  1.500          H  
ATOM   3632 2HD1 ILE A 234     -26.405  14.039 -32.258  1.00  1.500          H  
ATOM   3633 3HD1 ILE A 234     -27.563  13.151 -33.237  1.00  1.500          H  
ATOM   3634  N   MET A 235     -30.421  15.893 -29.027  1.00  0.920          N  
ATOM   3635  CA  MET A 235     -31.385  15.556 -27.971  1.00  0.930          C  
ATOM   3636  C   MET A 235     -32.416  16.673 -27.774  1.00  0.920          C  
ATOM   3637  O   MET A 235     -33.540  16.414 -27.337  1.00  0.920          O  
ATOM   3638  CB  MET A 235     -30.645  15.176 -26.679  1.00  1.300          C  
ATOM   3639  CG  MET A 235     -29.888  16.304 -26.067  1.00  1.300          C  
ATOM   3640  SD  MET A 235     -29.018  15.929 -24.559  1.00  1.300          S  
ATOM   3641  CE  MET A 235     -27.642  14.951 -25.072  1.00  1.300          C  
ATOM   3642  H   MET A 235     -29.425  16.039 -28.819  1.00  1.100          H  
ATOM   3643  HA  MET A 235     -31.933  14.672 -28.291  1.00  1.120          H  
ATOM   3644 1HB  MET A 235     -31.356  14.805 -25.939  1.00  1.560          H  
ATOM   3645 2HB  MET A 235     -29.942  14.374 -26.899  1.00  1.560          H  
ATOM   3646 1HG  MET A 235     -29.177  16.569 -26.793  1.00  1.560          H  
ATOM   3647 2HG  MET A 235     -30.533  17.162 -25.884  1.00  1.560          H  
ATOM   3648 1HE  MET A 235     -27.051  14.668 -24.203  1.00  1.560          H  
ATOM   3649 2HE  MET A 235     -28.011  14.065 -25.554  1.00  1.560          H  
ATOM   3650 3HE  MET A 235     -27.022  15.500 -25.770  1.00  1.560          H  
ATOM   3651  N   THR A 236     -32.037  17.911 -28.118  1.00  0.930          N  
ATOM   3652  CA  THR A 236     -32.927  19.058 -28.051  1.00  0.940          C  
ATOM   3653  C   THR A 236     -33.889  19.055 -29.251  1.00  0.950          C  
ATOM   3654  O   THR A 236     -35.104  19.199 -29.103  1.00  0.970          O  
ATOM   3655  CB  THR A 236     -32.111  20.371 -28.083  1.00  1.310          C  
ATOM   3656  OG1 THR A 236     -31.192  20.401 -26.983  1.00  1.310          O  
ATOM   3657  CG2 THR A 236     -33.049  21.571 -27.974  1.00  1.310          C  
ATOM   3658  H   THR A 236     -31.060  18.086 -28.369  1.00  1.120          H  
ATOM   3659  HA  THR A 236     -33.508  19.005 -27.131  1.00  1.130          H  
ATOM   3660  HB  THR A 236     -31.554  20.435 -29.012  1.00  1.570          H  
ATOM   3661  HG1 THR A 236     -30.471  19.741 -27.144  1.00  1.570          H  
ATOM   3662 1HG2 THR A 236     -32.458  22.484 -27.991  1.00  1.570          H  
ATOM   3663 2HG2 THR A 236     -33.750  21.582 -28.807  1.00  1.570          H  
ATOM   3664 3HG2 THR A 236     -33.601  21.511 -27.038  1.00  1.570          H  
ATOM   3665  N   LYS A 237     -33.346  18.894 -30.467  1.00  0.930          N  
ATOM   3666  CA  LYS A 237     -34.148  18.903 -31.690  1.00  0.950          C  
ATOM   3667  C   LYS A 237     -35.153  17.766 -31.648  1.00  0.970          C  
ATOM   3668  O   LYS A 237     -36.288  17.912 -32.076  1.00  0.990          O  
ATOM   3669  CB  LYS A 237     -33.270  18.805 -32.938  1.00  1.320          C  
ATOM   3670  CG  LYS A 237     -32.449  20.051 -33.280  1.00  1.320          C  
ATOM   3671  CD  LYS A 237     -31.596  19.809 -34.537  1.00  1.320          C  
ATOM   3672  CE  LYS A 237     -30.657  20.989 -34.846  1.00  1.320          C  
ATOM   3673  NZ  LYS A 237     -31.398  22.246 -35.197  1.00  1.320          N  
ATOM   3674  H   LYS A 237     -32.338  18.781 -30.542  1.00  1.120          H  
ATOM   3675  HA  LYS A 237     -34.702  19.838 -31.735  1.00  1.140          H  
ATOM   3676 1HB  LYS A 237     -32.560  17.987 -32.798  1.00  1.590          H  
ATOM   3677 2HB  LYS A 237     -33.891  18.569 -33.799  1.00  1.590          H  
ATOM   3678 1HG  LYS A 237     -33.133  20.878 -33.458  1.00  1.590          H  
ATOM   3679 2HG  LYS A 237     -31.807  20.313 -32.448  1.00  1.590          H  
ATOM   3680 1HD  LYS A 237     -30.988  18.911 -34.383  1.00  1.590          H  
ATOM   3681 2HD  LYS A 237     -32.248  19.637 -35.393  1.00  1.590          H  
ATOM   3682 1HE  LYS A 237     -30.035  21.180 -33.977  1.00  1.590          H  
ATOM   3683 2HE  LYS A 237     -30.014  20.713 -35.685  1.00  1.590          H  
ATOM   3684 1HZ  LYS A 237     -30.733  22.983 -35.392  1.00  1.590          H  
ATOM   3685 2HZ  LYS A 237     -31.970  22.088 -36.013  1.00  1.590          H  
ATOM   3686 3HZ  LYS A 237     -31.985  22.525 -34.426  1.00  1.590          H  
ATOM   3687  N   LYS A 238     -34.749  16.647 -31.057  1.00  0.990          N  
ATOM   3688  CA  LYS A 238     -35.558  15.455 -30.873  1.00  1.050          C  
ATOM   3689  C   LYS A 238     -36.962  15.739 -30.346  1.00  1.030          C  
ATOM   3690  O   LYS A 238     -37.890  14.988 -30.654  1.00  1.070          O  
ATOM   3691  CB  LYS A 238     -34.847  14.488 -29.920  1.00  1.450          C  
ATOM   3692  CG  LYS A 238     -35.565  13.163 -29.640  1.00  1.450          C  
ATOM   3693  CD  LYS A 238     -34.647  12.180 -28.861  1.00  1.450          C  
ATOM   3694  CE  LYS A 238     -34.584  12.445 -27.365  1.00  1.450          C  
ATOM   3695  NZ  LYS A 238     -35.785  11.939 -26.655  1.00  1.450          N  
ATOM   3696  H   LYS A 238     -33.775  16.587 -30.750  1.00  1.190          H  
ATOM   3697  HA  LYS A 238     -35.662  14.972 -31.846  1.00  1.260          H  
ATOM   3698 1HB  LYS A 238     -33.864  14.251 -30.319  1.00  1.740          H  
ATOM   3699 2HB  LYS A 238     -34.700  14.990 -28.978  1.00  1.740          H  
ATOM   3700 1HG  LYS A 238     -36.464  13.353 -29.055  1.00  1.740          H  
ATOM   3701 2HG  LYS A 238     -35.857  12.703 -30.585  1.00  1.740          H  
ATOM   3702 1HD  LYS A 238     -35.011  11.163 -29.004  1.00  1.740          H  
ATOM   3703 2HD  LYS A 238     -33.633  12.245 -29.256  1.00  1.740          H  
ATOM   3704 1HE  LYS A 238     -33.705  11.945 -26.961  1.00  1.740          H  
ATOM   3705 2HE  LYS A 238     -34.494  13.515 -27.188  1.00  1.740          H  
ATOM   3706 1HZ  LYS A 238     -35.682  12.131 -25.668  1.00  1.740          H  
ATOM   3707 2HZ  LYS A 238     -36.647  12.391 -26.992  1.00  1.740          H  
ATOM   3708 3HZ  LYS A 238     -35.874  10.933 -26.803  1.00  1.740          H  
ATOM   3709  N   THR A 239     -37.116  16.729 -29.449  1.00  1.020          N  
ATOM   3710  CA  THR A 239     -38.413  16.982 -28.840  1.00  1.010          C  
ATOM   3711  C   THR A 239     -39.185  18.061 -29.600  1.00  0.980          C  
ATOM   3712  O   THR A 239     -40.317  18.400 -29.247  1.00  0.960          O  
ATOM   3713  CB  THR A 239     -38.241  17.391 -27.368  1.00  1.420          C  
ATOM   3714  OG1 THR A 239     -37.556  18.639 -27.270  1.00  1.420          O  
ATOM   3715  CG2 THR A 239     -37.381  16.357 -26.685  1.00  1.420          C  
ATOM   3716  H   THR A 239     -36.347  17.365 -29.201  1.00  1.220          H  
ATOM   3717  HA  THR A 239     -38.998  16.064 -28.875  1.00  1.210          H  
ATOM   3718  HB  THR A 239     -39.211  17.464 -26.876  1.00  1.700          H  
ATOM   3719  HG1 THR A 239     -37.458  18.847 -26.335  1.00  1.700          H  
ATOM   3720 1HG2 THR A 239     -37.247  16.658 -25.653  1.00  1.700          H  
ATOM   3721 2HG2 THR A 239     -37.868  15.383 -26.734  1.00  1.700          H  
ATOM   3722 3HG2 THR A 239     -36.405  16.296 -27.164  1.00  1.700          H  
ATOM   3723  N   PHE A 240     -38.559  18.604 -30.641  1.00  1.000          N  
ATOM   3724  CA  PHE A 240     -39.103  19.634 -31.509  1.00  1.020          C  
ATOM   3725  C   PHE A 240     -39.722  20.854 -30.816  1.00  1.090          C  
ATOM   3726  O   PHE A 240     -40.898  21.141 -31.051  1.00  1.250          O  
ATOM   3727  CB  PHE A 240     -40.096  18.982 -32.463  1.00  1.420          C  
ATOM   3728  CG  PHE A 240     -39.420  17.921 -33.305  1.00  1.420          C  
ATOM   3729  CD1 PHE A 240     -39.481  16.584 -32.947  1.00  1.420          C  
ATOM   3730  CD2 PHE A 240     -38.705  18.265 -34.451  1.00  1.420          C  
ATOM   3731  CE1 PHE A 240     -38.845  15.620 -33.701  1.00  1.420          C  
ATOM   3732  CE2 PHE A 240     -38.071  17.297 -35.212  1.00  1.420          C  
ATOM   3733  CZ  PHE A 240     -38.142  15.974 -34.831  1.00  1.420          C  
ATOM   3734  H   PHE A 240     -37.647  18.237 -30.900  1.00  1.200          H  
ATOM   3735  HA  PHE A 240     -38.276  19.991 -32.123  1.00  1.220          H  
ATOM   3736 1HB  PHE A 240     -40.905  18.519 -31.900  1.00  1.700          H  
ATOM   3737 2HB  PHE A 240     -40.527  19.730 -33.124  1.00  1.700          H  
ATOM   3738  HD1 PHE A 240     -40.027  16.294 -32.047  1.00  1.700          H  
ATOM   3739  HD2 PHE A 240     -38.646  19.313 -34.746  1.00  1.700          H  
ATOM   3740  HE1 PHE A 240     -38.897  14.574 -33.391  1.00  1.700          H  
ATOM   3741  HE2 PHE A 240     -37.513  17.578 -36.106  1.00  1.700          H  
ATOM   3742  HZ  PHE A 240     -37.642  15.210 -35.424  1.00  1.700          H  
ATOM   3743  N   PRO A 241     -38.967  21.597 -29.979  1.00  1.120          N  
ATOM   3744  CA  PRO A 241     -39.418  22.757 -29.241  1.00  1.390          C  
ATOM   3745  C   PRO A 241     -39.322  23.986 -30.124  1.00  1.720          C  
ATOM   3746  O   PRO A 241     -39.627  25.087 -29.670  1.00  2.500          O  
ATOM   3747  OXT PRO A 241     -38.502  23.922 -31.039  1.00  2.080          O  
ATOM   3748  CB  PRO A 241     -38.391  22.864 -28.121  1.00  2.080          C  
ATOM   3749  CG  PRO A 241     -37.102  22.347 -28.763  1.00  2.080          C  
ATOM   3750  CD  PRO A 241     -37.541  21.268 -29.744  1.00  2.080          C  
ATOM   3751  HA  PRO A 241     -40.441  22.598 -28.866  1.00  1.670          H  
ATOM   3752 1HB  PRO A 241     -38.319  23.906 -27.772  1.00  2.500          H  
ATOM   3753 2HB  PRO A 241     -38.715  22.258 -27.270  1.00  2.500          H  
ATOM   3754 1HG  PRO A 241     -36.589  23.179 -29.271  1.00  2.500          H  
ATOM   3755 2HG  PRO A 241     -36.411  21.962 -27.999  1.00  2.500          H  
ATOM   3756 1HD  PRO A 241     -36.960  21.325 -30.671  1.00  2.500          H  
ATOM   3757 2HD  PRO A 241     -37.411  20.323 -29.229  1.00  2.500          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1294.41 136.401 1071.09 -83.1321 26.5699 60.2081 516.863 -555.616 -1.45943 -9.71526 -472.391 -58.6997 -167.059 -18.4982 -39.8235 -27.3318 -0.3401 6.01115 16.3619 124.064 211.837 -56.0877 54.8668 -122.83 3.02204 186.145 -493.949
MET:NtermProteinFull_1 -1.58914 0.15961 0.67999 -0.60406 0.0898 0.21585 0.00066 -0.39644 -0.0407 -0.15367 -0.24809 0.89782 0 0 0 0 0 0.01335 0.10371 2.46813 0 0 0 0.60916 0 0.07848 2.28444
LEU_2 -2.23387 0.2273 0.96011 -0.47277 0.19703 0.09127 0.00066 -0.62555 -0.04997 -0.18356 -0.34319 0.20719 0 0 0 0 0 -0.00298 0.09389 0.44714 0 -0.37147 0 0.18072 -0.14107 0.15996 -1.85917
ILE_3 -2.91026 0.31227 1.32703 -0.60219 0.36182 0.11493 0.77402 -1.09745 -0 -0 0.62154 0.27316 0 0 0 0 0 -0.05025 0.05724 0.95389 0 -0.77101 0 0.73287 -0.41431 0.35431 0.03762
TYR_4 -2.64253 0.24794 0.50088 -0.97341 0.13427 0.39173 0.02841 -0.72021 -0.00926 -0.02988 0.10299 -0.33696 0 0 0 0 0 -0.0893 0.00011 0 2.43066 0.13618 5e-05 1.2797 -0.40386 0.44512 0.49261
VAL_5 -3.77323 0.5343 1.33015 -0.38628 0.38746 0.09613 0.70593 -1.22466 -0 -0 0.24123 -0.23023 0 0 0 0 0 -0.07304 0.02424 0.88896 0 -0.80546 0 1.9342 -0.33854 0.25023 -0.43862
LYS_6 -1.88203 0.13774 1.609 -0.29486 0.03691 0.14215 0.42906 -0.8379 -0 -0 -0.32481 -0.17535 0 0 0 0 0 0.02094 0.0049 2.01965 0 0.01593 0 -1.5107 -0.26857 0.1227 -0.75524
THR_7 -2.51361 0.13207 1.31966 -0.16022 0.05909 0.05947 0.07864 -0.93905 -0 -0 -0.22373 -0.15232 0 0 0 0 0 -0.08155 0 0.05599 0 0.03905 2.31332 -1.0874 -0.27146 0.1284 -1.24364
VAL_8 -2.86578 0.2063 1.96973 -0.29281 0.18029 0.06583 1.19747 -1.18624 -0.02098 -0.08266 -0.10538 -0.33792 0 0 -1.09531 0 0 0.02209 0 0.1774 0 -0.52653 0 1.9342 -0.13286 0.24083 -0.65233
LEU_9 -5.30678 0.35281 1.94705 -0.74787 0.24637 0.29698 0.65168 -1.4495 -0.02098 -0.08266 -0.39535 -0.02457 0 0 0 0 0 0.00288 0.69598 1.49232 0 -0.16155 0 0.18072 -0.00818 0.45048 -1.88015
GLU_10 -5.77313 0.27562 4.69102 -0.36016 0.08009 0.49028 2.01345 -2.14357 -0.01036 -0.04615 -2.04611 -0.52999 0 0 -0.52123 -0.53208 0 0.02005 0.06544 0 3.0402 0.15013 0 -2.7348 0.08503 0.44139 -3.3449
GLU_11 -7.40716 0.53649 5.28311 -0.24639 0.04973 0.39767 1.42692 -2.25745 -0 -0 -1.25989 -0.46558 0 0 0 0 0 -0.05603 0.11821 0 3.69173 -0.03914 0 -2.7348 -0.1637 0.29516 -2.83113
GLN_12 -5.53647 0.50751 4.04514 -0.64417 0.12323 0.65988 1.23568 -1.78219 -0.01036 -0.04615 -0.68096 -0.69031 0 0 -0.52123 0 0 0.04963 0.00239 0 2.12184 -0.01933 0 -0.18838 -0.41884 0.31784 -1.47524
GLU_13 -3.4633 0.53904 2.9723 -0.2849 0.04974 0.34476 0.99504 -1.21676 -0.00259 -0.0424 -1.13126 -0.23244 0 0 0 -0.69337 0 0.12961 0.02606 0 2.72738 -0.04312 0 -2.7348 -0.27581 0.9103 -1.4265
PRO_14 -5.91072 0.79707 2.12259 -0.12671 0.00109 0.0934 0.93362 -0.95723 -0 -0 0.12461 0.23247 0 0 0 0 0 -0.04945 0.03552 0.22985 0 -1.0837 0 -2.4119 -0.60104 0.92058 -5.64995
ILE_15 -2.8377 0.20452 1.2 -0.62726 0.55675 0.24388 0.62124 -0.8753 -0 -0 -0.19696 -0.46567 0 0 0 0 0 0.27429 0.02502 0.59061 0 0.46483 0 0.73287 0.66954 0.35989 0.94056
TYR_16 -4.36605 0.54666 2.13602 -0.62757 0.04857 0.38439 1.14971 -1.36487 -0 -0 -0.18176 -0.09619 0 0 0 0 0 0.69057 0.31759 0 1.94041 -0.37591 0.03004 1.2797 2.0211 1.37569 4.9081
PRO_17 -2.04941 0.40807 1.3522 -0.14664 0.00052 0.107 0.31132 -0.67218 -0 -0 -0.47298 0.14133 0 0 0 0 0 0.0069 0.00513 0.1775 0 -1.06007 0 -2.4119 0.52713 1.76903 -2.00706
ILE_18 -5.86454 0.76322 0.25008 -0.63057 0.39109 0.1363 0.32224 -1.24348 -0 -0 0.25889 0.08671 0 0 0 0 0 -0.00753 0.01057 0.94497 0 -0.42831 0 0.73287 -0.48066 0.90119 -3.85696
GLU_19 -3.26147 0.32194 3.37121 -0.19415 0.02358 0.28333 1.36002 -1.66887 -0 -0 -1.37013 -0.62129 0 0 0 0 0 0.05508 0.01309 0 3.3091 -0.11185 0 -2.7348 -0.03763 0.41084 -0.852
GLY_20 -2.27835 0.45373 3.03311 -0.00016 0 0 1.75778 -1.46136 -0 -0 -1.57586 -0.27789 0 0 0 0 0 -0.2756 0 0 0 -1.33967 0 0.83697 -0.00916 0.14455 -0.99191
LYS_21 -3.15643 0.11557 3.24885 -0.42444 0.06867 0.22816 1.71089 -1.56535 -0.00724 -0.07682 -1.23571 0.07804 0 0 0 0 0 -0.11134 0.00986 1.39674 0 -0.02673 0 -1.5107 -0.28713 0.11347 -1.43163
THR_22 -6.65359 0.82025 4.94165 -0.21535 0.27866 0.08102 2.72847 -2.77039 -0 -0 -1.81181 -0.48311 0 0 0 0 0 0.32025 0.00791 1.36261 0 -0.18719 2.29304 -1.0874 -0.45961 0.34784 -0.48675
VAL_23 -6.10547 0.71307 5.15426 -0.30609 0.19783 0.07065 2.95247 -3.02251 -0 -0 -2.7163 -0.26356 0 0 0 0 0 -0.00593 0.00098 0.1537 0 -0.37764 0 1.9342 -0.22391 0.72736 -1.1169
LEU_24 -6.98563 0.45028 5.16645 -0.47448 0.17431 0.10635 2.40977 -2.86857 -0 -0 -1.42075 0.20323 0 0 0 0 0 -0.01786 0.03877 0.67762 0 -0.21346 0 0.18072 -0.03977 0.88733 -1.72567
CYS_25 -7.59367 0.43195 5.7651 -0.07586 0.0062 0.07084 2.44924 -2.68005 -0 -0 -2.88305 -0.56223 0 0 0 0 0 -0.0295 0.0118 0.92037 0 0.26444 0 3.6196 0.21562 0.633 0.56378
TRP_26 -9.20218 0.6936 6.65624 -1.46652 0.22913 0.68048 3.22212 -3.40124 -0 -0 -3.9602 -0.22049 0 0 0 -0.69337 0 -0.00921 0.01663 0 1.6654 -0.25789 0 1.6906 0.22859 0.46113 -3.66717
THR_27 -6.1688 0.51089 5.6851 -0.20385 0.14485 0.07411 3.05321 -2.96245 -0 -0 -3.42499 -0.07319 0 0 0 0 0 -0.02441 0.06977 0.07402 0 -0.01201 2.24384 -1.0874 0.02992 0.43234 -1.63903
GLU_28 -7.79861 0.72845 9.02349 -0.38844 0.06565 0.74072 3.59806 -3.9784 -0.0219 -0.19367 -5.42683 -0.44817 0 0 -0.35161 0 0 0.05528 0.18716 0 3.45826 -0.28985 0 -2.7348 -0.2249 0.52599 -3.47411
CYS_29 -8.27562 0.74329 6.5063 -0.05186 0 0.01824 2.88098 -3.07602 -0 -0 -2.42541 -0.01043 0 0 0 0 0 0.0714 0.00241 0.27233 0 0.27125 0 3.6196 -0.16118 0.53122 0.91649
HIS_30 -6.62775 0.45944 7.0129 -0.74516 0.03337 0.75808 3.41636 -3.2987 -0 -0 -3.83296 -0.37603 0 0 0 -0.54635 0 0.04603 0.00243 0 1.67419 -0.19912 0 -0.45461 0.1781 0.49025 -2.00953
PHE_31 -10.03 0.71293 7.44843 -0.51662 0.22754 0.21746 3.57745 -4.0147 -0.00302 -0.0436 -3.78645 -0.15473 0 0 0 0 0 -0.04357 0.00017 0 2.84259 0.17339 0 1.0402 -0.05701 0.77242 -1.63714
LEU_32 -7.83964 0.82546 5.27412 -0.48068 0.22518 0.10442 2.61109 -3.24822 -0 -0 -1.61886 0.22388 0 0 0 0 0 0.07152 0.36932 0.33807 0 -0.27395 0 0.18072 -0.29243 0.88101 -2.64897
ASP_33 -2.85316 0.24283 4.09393 -0.10817 0.0103 0.3315 1.43641 -1.86527 -0.00259 -0.0424 -0.45071 -0.24514 0 0 0 0 0 0.1579 0.02311 0 1.82785 0.01497 0 -2.3716 -0.27906 0.59687 0.51758
GLU_34 -4.80188 0.2508 5.91758 -0.19289 0.00732 0.22583 2.76552 -2.49962 -0.00262 -0.04184 -2.72236 -0.50363 0 0 0 -1.0562 0 -0.02106 0.08868 0 3.01793 -0.33794 0 -2.7348 -0.44469 0.50451 -2.58136
GLY_35 -1.95158 0.15772 2.70998 -7e-05 0 0 1.15803 -1.33941 -0.02373 -0.10555 -0.5375 -0.37994 0 0 0 0 0 -0.16719 0 0 0 -1.53205 0 0.83697 -0.36792 0.49486 -1.04739
SER_36 -3.91296 0.19336 4.20657 -0.02503 1e-05 0.02298 2.07873 -1.77834 -0 -0 -1.68273 -0.01886 0 0 -0.45605 -0.50985 0 0.13058 0.00091 0.6854 0 -0.03837 0.78559 -0.77834 -0.15998 0.36692 -0.88946
ARG_37 -5.58506 0.4916 4.74309 -0.92291 0.19735 0.68572 1.29674 -2.23016 -0.03966 -0.33072 -1.1779 -0.06431 0 0 -0.45605 0 0 0.00188 0.0182 1.7969 0 -0.23099 0 -1.2888 -0.23799 0.49293 -2.84015
SER_38 -1.82998 0.1777 1.76882 -0.03034 0 0.07011 0.37697 -0.9265 -0 -0 -0.64532 -0.44841 0 0 0 0 0 0.03575 7e-05 0.21367 0 -0.378 0.60086 -0.77834 -0.42872 0.33645 -1.88522
SER_39 -3.46364 0.68143 2.18745 -0.02832 4e-05 0.02346 1.01055 -1.13307 -0.00334 -0.06735 -0.02533 0.0502 0 0 0 -0.53208 0 0.66559 0.00227 0.42473 0 0.20027 0.62842 -0.77834 -0.26814 0.63098 0.20579
TRP_40 -8.62075 1.29798 2.65841 -1.45553 0.17133 0.57568 1.68852 -2.27934 -0 -0 -0.22091 -0.8098 0 0 0 0 0 -0.00952 3e-05 0 1.50122 -0.29137 0 1.6906 1.7055 1.33157 -1.0664
ALA_41 -3.34646 0.51194 1.53796 -0.02782 0.00429 0 0.75171 -1.27445 -0 -0 0.23323 -0.46103 0 0 0 0 0 -0.05115 0 0 0 0.00348 0 1.8394 1.36106 0.85099 1.93316
ASN_42 -1.91348 0.2824 2.3755 -0.19082 0.01939 0.29851 0.5126 -1.1483 -0 -0 -0.37391 -0.45816 0 0 0 0 0 -0.0406 0.01412 0 1.92007 -0.35184 0 -0.93687 -0.652 0.14254 -0.50084
GLY_43 -2.87577 0.19181 3.47077 -0.00034 0 0 1.80653 -1.71373 -0 -0 -2.01242 -0.1803 0 0 0 0 0 -0.13052 0 0 0 -0.9281 0 0.83697 -0.30096 0.18882 -1.64723
CYS:disulfide_44 -5.05226 0.88063 4.97053 -0.04961 0.03403 0.02771 1.94999 -2.36476 -0 -0 -0.96549 -0.34671 0 0 -0.35161 0 -0.17005 1.41275 1.04496 0.2962 0 0.22826 0 3.6196 -0.03831 1.16924 6.29507
LEU_45 -7.77263 0.53855 4.989 -0.87422 0.4566 0.30363 2.39538 -2.67279 -0.00972 -0.03761 -0.98848 0.04961 0 0 0 0 0 0.0323 0.0891 1.66031 0 -0.18076 0 0.18072 0.0032 1.69102 -0.14679
GLU_46 -5.62975 0.49463 5.61224 -0.44904 0.05395 0.89171 1.68254 -2.62332 -0.01723 -0.04967 -0.84169 -0.38773 0 0 0 0 0 -0.04832 0.00868 0 3.18038 -0.29832 0 -2.7348 -0.0646 1.54784 0.32751
CYS:disulfide_47 -3.42507 0.57141 2.99765 -0.06856 0 0.05206 1.16846 -1.4998 -0 -0 0.13856 -0.49157 0 0 0 0 -0.17005 0.04713 1.54636 0.5072 0 0.28474 0 3.6196 -0.32646 1.54398 6.49565
GLU_48 -4.02908 0.34917 3.42251 -0.21574 0.03301 0.30482 1.28922 -1.5872 -0 -0 -0.71535 -0.52552 0 0 0 0 0 -0.02376 0.25215 0 3.10498 -0.15246 0 -2.7348 -0.094 0.87189 -0.45015
LYS_49 -6.35186 0.75056 7.40769 -0.74957 0.28286 0.75602 2.98299 -2.96852 -0.03181 -0.13618 -3.96084 0.44612 0 0 -0.39723 0 0 -0.06657 0.15421 2.88974 0 0.00501 0 -1.5107 -0.16506 1.12606 0.46292
PRO_50 -3.33394 0.45542 3.18083 -0.18922 0.00128 0.13333 1.71148 -1.31986 -0 -0 -1.2992 0.03282 0 0 0 0 0 0.02334 0.00506 0.62088 0 -0.91881 0 -2.4119 -0.54406 1.09839 -2.75417
VAL_51 -1.47902 0.2234 1.19703 -0.36216 0.27454 0.08745 0.47609 -0.75194 -0 -0 0.50096 -0.11019 0 0 0 0 0 -0.15062 0.00052 0.60922 0 0.33322 0 1.9342 -0.18448 0.50623 3.10446
ALA_52 -1.71227 0.26003 1.1381 -0.02752 0.00489 0 0.39729 -0.70233 -0 -0 0.14007 -0.41805 0 0 0 0 0 -0.06844 0 0 0 0.00182 0 1.8394 -0.19994 0.42995 1.083
ASN_53 -4.55876 0.65135 5.1866 -0.30026 0.09195 0.48639 2.50127 -2.09743 -0.02182 -0.16332 -2.14759 -0.73073 0 0 -0.39723 0 0 0.00573 0.00223 0 2.0478 -0.41056 0 -0.93687 -0.55931 1.06639 -0.28418
PRO_54 -2.12447 0.34215 1.89157 -0.19194 0.00171 0.13468 0.66631 -0.80785 -0 -0 0.00719 0.05782 0 0 0 0 0 -0.02412 0.0095 0.68338 0 -1.03406 0 -2.4119 -0.56005 1.044 -2.3161
LEU_55 -3.31001 0.21588 1.3685 -0.46813 0.18152 0.07803 0.60329 -1.03987 -0 -0 -0.19838 0.32144 0 0 0 0 0 0.19396 0.03032 0.3473 0 -0.17116 0 0.18072 -0.54788 0.43148 -1.78299
ASP_56 -3.77885 0.46699 4.43851 -0.19512 0.06504 0.61046 2.68652 -2.11931 -0 -0 -2.59579 -1.47853 0 0 -0.68176 0 0 0.01537 0.00012 0 2.32284 -0.60866 0 -2.3716 -0.31463 0.53015 -3.00824
THR_57 -3.67289 0.27552 5.27501 -0.12311 0.07636 0.05818 2.58895 -2.28508 -0 -0 -3.2048 -0.91042 0 0 0 -0.42904 0 -0.01709 2e-05 0.12533 0 0.14884 2.32909 -1.0874 -0.11075 0.52257 -0.44071
GLY_58 -3.89317 0.75219 4.67184 -5e-05 0 0 2.51941 -2.25025 -0 -0 -3.02901 -0.43212 0 0 -0.68176 0 0 -0.13581 0 0 0 0.43239 0 0.83697 0.04353 0.48512 -0.68071
TYR_59 -9.0366 0.79093 4.74092 -0.57427 0.30277 0.28645 2.8235 -2.79294 -0 -0 -1.19221 -0.39685 0 0 0 0 0 0.03524 0.14968 0 3.29963 0.05535 0.00855 1.2797 -0.07553 0.30876 0.01311
THR_60 -5.12595 0.5381 4.38097 -0.20141 0.14589 0.07527 2.18684 -2.19283 -0 -0 -1.52872 -0.39867 0 0 0 0 0 -0.03088 0.0053 0.17957 0 -0.1218 2.29976 -1.0874 0.2306 0.25693 -0.38843
GLU_61 -5.28079 0.19035 5.79396 -0.21949 0.05189 0.3323 2.19437 -2.5342 -0 -0 -2.33027 -0.57833 0 0 0 -0.42904 0 -0.04265 0.14966 0 3.03602 -0.26648 0 -2.7348 0.0829 0.32443 -2.26017
SER_62 -4.7326 0.87653 5.37266 -0.02753 0 0.06576 2.71607 -2.43778 -0 -0 -2.04296 -0.54613 0 0 0 0 0 0.14417 0.00341 0.54987 0 0.31307 0.60126 -0.77834 5.45732 1.56643 7.10119
PRO_63 -8.40511 1.24608 6.08789 -0.08387 0 0.05241 2.57781 -2.60003 -0 -0 -1.34704 0.72258 0 0 0 0 0 0.11629 0.01966 0.44515 0 0.18113 0 -2.4119 5.55737 1.82349 3.98191
LEU_64 -5.16429 0.38418 5.47409 -0.63287 0.1407 0.19768 2.49564 -2.66763 -0 -0 -2.00456 0.09119 0 0 0 0 0 0.06817 0.00083 0.80324 0 -0.20327 0 0.18072 -0.17973 0.7297 -0.28621
SER_65 -4.24463 0.24971 5.28825 -0.02854 0 0.06602 2.77632 -2.50249 -0 -0 -2.75211 -0.54223 0 0 0 0 0 -0.02546 0.00473 0.75031 0 0.32974 0.6032 -0.77834 0.0837 0.35372 -0.3681
LEU_66 -6.06122 0.44331 4.70723 -0.47955 0.22599 0.11307 2.88041 -2.65857 -0 -0 -1.95473 0.24771 0 0 0 0 0 0.01851 0.04246 0.30999 0 -0.28416 0 0.18072 -0.10297 0.28281 -2.08901
HIS_67 -5.17488 0.5778 5.40226 -0.36376 0.00935 0.41405 2.74373 -2.72111 -0 -0 -3.14659 -0.40767 0 0 -1.09531 0 0 0.03278 0.05078 0 2.49092 0.07788 0 -0.45461 -0.29037 0.41317 -1.4416
SER_68 -4.99622 0.70024 5.12187 -0.0245 1e-05 0.02309 2.08866 -2.43871 -0.01151 -0.08136 -1.92051 -0.18046 0 0 0 0 0 0.0919 0.01345 0.6366 0 0.10865 0.6 -0.77834 -0.19724 0.37312 -0.87127
LEU_69 -8.15417 0.38498 5.42851 -0.65285 0.15218 0.2326 3.28435 -3.09004 -0.01374 -0.09165 -2.99713 0.0619 0 0 0 0 0 -0.03757 0.01142 0.95733 0 -0.25922 0 0.18072 -0.19465 0.404 -4.39302
ALA_70 -5.3749 0.91367 5.25383 -0.02025 0 0 2.45037 -2.85587 -0.00014 -0.00088 -2.12947 -0.33892 0 0 0 0 0 0.41222 0 0 0 0.06872 0 1.8394 0.62256 1.90117 2.74149
PRO_71 -6.80109 1.46116 4.33259 -0.08954 6e-05 0.05555 1.85797 -2.15843 -0 -0 -1.7775 0.72973 0 0 0 0 0 -0.00498 0.00976 0.38972 0 0.14969 0 -2.4119 0.6448 2.04174 -1.57067
LYS_72 -9.49812 1.15412 7.5144 -0.57542 0.15827 0.47042 3.90733 -3.74924 -0 -0 -1.56024 0.26589 0 0 0 0 0 0.03484 0.15261 2.47547 0 0.00636 0 -1.5107 -0.11071 0.78749 -0.07724
ARG_73 -8.71008 0.63448 6.82901 -0.55146 0.12542 0.30182 3.30768 -3.49595 -0.00014 -0.00088 -3.16424 0.65005 0 0 0 0 0 0.26366 0.30514 2.43763 0 -0.15753 0 -1.2888 -0.21187 0.75397 -1.97208
ARG_74 -7.22232 0.4873 6.81095 -0.72754 0.10645 0.46751 2.87513 -3.28046 -0.01374 -0.09165 -1.95239 0.28247 0 0 0 0 0 0.11814 0.06561 1.44381 0 -0.09985 0 -1.2888 -0.41166 0.5637 -1.86736
GLY_75 -5.03837 0.3153 4.96762 -5e-05 0 0 2.49912 -2.68241 -0 -0 -2.48258 -0.41634 0 0 0 0 0 -0.07725 0 0 0 0.26044 0 0.83697 0.30953 0.27719 -1.23083
ALA_76 -5.80105 0.38711 3.05554 -0.02193 0 0 2.50536 -2.49831 -0 -0 -2.1107 -0.36325 0 0 0 0 0 0.00133 0 0 0 -0.37196 0 1.8394 0.25101 0.23296 -2.89449
LEU_77 -6.31387 0.53216 5.32972 -0.65335 0.23722 0.21635 3.28272 -2.99192 -0 -0 -2.04756 0.12091 0 0 0 0 0 0.01085 0.0887 0.81485 0 -0.21559 0 0.18072 -0.30117 0.34187 -1.36738
ARG_78 -5.47115 0.48653 5.69639 -0.445 0.05214 0.22361 2.22273 -2.64892 -0 -0 -1.75947 0.35259 0 0 0 0 0 0.126 0.12553 2.0682 0 -0.17695 0 -1.2888 -0.29578 0.33956 -0.39279
GLY_79 -4.02584 0.93282 3.79148 -5e-05 0 0 1.22317 -1.97409 -0.00479 -0.07082 -1.36035 -0.40821 0 0 0 0 0 -0.01003 0 0 0 0.24812 0 0.83697 0.28834 0.30858 -0.22469
ALA_80 -5.5787 0.54363 4.14832 -0.02179 0 0 3.30657 -2.70519 -0.02093 -0.18056 -3.4587 -0.31121 0 0 0 0 0 0.04607 0 0 0 -0.1735 0 1.8394 0.34622 0.51883 -1.70154
SER_81 -5.11969 0.89767 5.93195 -0.02385 0 0.02513 3.03812 -2.93606 -0 -0 -1.79368 -0.40905 0 0 0 0 0 -0.06031 0.03616 0.59219 0 0.28564 0.60132 -0.77834 5.53423 1.91696 7.73838
PRO_82 -6.56603 1.77246 5.21691 -0.0812 3e-05 0.04846 2.27052 -2.30097 -0 -0 -2.12491 0.61888 0 0 0 0 0 -0.16717 0.00549 0.36604 0 -0.71401 0 -2.4119 5.76405 1.88941 3.58605
THR_83 -4.54549 0.61506 3.98523 -0.10383 0.04675 0.05793 1.84109 -1.94635 -0.00143 -0.02587 -1.23918 -1.13501 0 0 0 0 0 0.05984 0.0004 0.28868 0 -0.58924 2.28227 -1.0874 0.18866 0.47306 -0.83481
ALA_84 -4.10332 0.51072 2.37681 -0.02368 0 0 1.45308 -1.77515 -0.01368 -0.10584 -0.66129 -0.34544 0 0 0 0 0 -0.03313 0 0 0 -0.19825 0 1.8394 -0.03994 0.30557 -0.81414
ARG_85 -5.08961 0.51241 4.52275 -0.61428 0.13564 0.32091 1.57678 -2.03004 -0.0393 -0.28595 -0.86306 0.16453 0 0 0 0 0 0.07424 0.08752 2.24749 0 -0.18187 0 -1.2888 -0.29796 0.36436 -0.68424
ARG_86 -5.50078 0.33993 5.72459 -0.63874 0.10672 0.35478 3.38865 -2.58949 -0 -0 -3.87142 0.55831 0 0 0 -0.4587 0 -0.01998 0.10484 2.229 0 -0.05448 0 -1.2888 -0.07633 0.4495 -1.24241
ARG_87 -5.79221 0.45188 5.95368 -0.79456 0.1515 0.55856 2.47714 -2.43853 -0.02013 -0.15191 -2.73938 0.71894 0 0 -1.12757 -0.73589 0 -0.12014 0.03717 2.02262 0 -0.06721 0 -1.2888 -0.14507 0.52894 -2.52097
LEU_88 -2.99643 0.32344 2.13094 -0.50985 0.203 0.13913 0.40866 -1.07587 -0 -0 0.34155 0.1227 0 0 0 0 0 -0.07297 0.10648 0.10012 0 -0.15055 0 0.18072 -0.46119 0.42035 -0.78977
VAL_89 -3.61341 0.25815 2.50341 -0.28678 0.19246 0.06385 1.58274 -1.3772 -0.03171 -0.14242 -0.37782 -0.35756 0 0 0 0 0 0.0281 0.01791 0.19237 0 -0.51309 0 1.9342 -0.22416 0.26033 0.10939
ASP_90 -3.70397 0.34499 4.68159 -0.10509 0.00593 0.30836 2.28191 -1.97453 -0.03171 -0.14242 -1.74131 -1.31966 0 0 -0.81509 0 0 6e-05 0.00927 0 2.29043 -0.22595 0 -2.3716 0.12638 0.2704 -2.11203
ARG_91 -2.16167 0.53416 2.83898 -0.48919 0.0487 0.25853 0.97238 -1.12726 -0.01013 -0.0704 -1.96883 0.55078 0 0 -0.81509 0 0 -0.06633 0.00701 1.92786 0 0.07454 0 -1.2888 -0.01065 0.9794 0.18399
PRO_92 -5.02858 0.98918 2.53005 -0.18444 0.00049 0.12946 0.77337 -1.02566 -0 -0 0.01148 0.10238 0 0 0 0 0 0.03282 0.02171 0.63943 0 -1.06497 0 -2.4119 -0.30873 1.26807 -3.52586
GLY_93 -4.28716 1.09992 3.75085 -6e-05 0 0 1.45148 -1.99753 -0 -0 -0.69711 -0.38473 0 0 0 0 0 -0.10032 0 0 0 -1.51106 0 0.83697 -0.56012 0.5605 -1.83837
LEU_94 -5.72139 0.49931 5.2654 -0.50835 0.29589 0.1283 1.9562 -2.49597 -0.0106 -0.03839 -1.39522 0.27447 0 0 0 0 0 -0.04635 0.10463 0.28118 0 -0.31075 0 0.18072 -0.49619 0.62151 -1.41561
THR_95 -5.97256 0.58553 5.68017 -0.19117 0.10684 0.06951 2.40752 -2.71662 -0 -0 -2.85156 -0.38119 0 0 0 -0.40718 0 0.0177 0.02581 0.05771 0 0.02892 2.34432 -1.0874 -0.02535 0.72973 -1.57925
GLU_96 -4.47287 0.3205 4.79821 -0.60207 0.10567 1.0951 1.97896 -2.37581 -0.00064 -0.00759 -1.69588 -0.61951 0 0 0 0 0 -0.0386 0.03854 0 3.28367 -0.19196 0 -2.7348 0.09455 0.49954 -0.52499
ASP_97 -6.67342 0.1481 9.67843 -0.10692 0.00584 0.3258 4.68751 -3.91825 -0 -0 -7.60712 -0.34683 0 0 -1.12757 -1.19459 0 -0.04414 0.04075 0 1.73829 0.26126 0 -2.3716 -0.16631 0.56234 -6.10844
GLU_98 -7.17175 1.02989 6.89782 -0.21821 0.02518 0.29249 2.85497 -3.37414 -0.03735 -0.22258 -3.40579 -0.56792 0 0 0 0 0 -0.04459 0.1026 0 3.11256 -0.28661 0 -2.7348 -0.23671 0.96933 -3.01562
ILE_99 -6.98518 0.90252 4.71712 -0.65123 0.37026 0.20898 2.93946 -2.94568 -0.0106 -0.03839 -2.2446 0.34969 0 0 0 0 0 -0.06242 0.25933 1.05409 0 -0.04266 0 0.73287 -0.26065 1.05423 -0.65287
GLU_100 -3.98891 0.40651 4.70093 -0.5946 0.09179 1.06741 1.92145 -2.21377 -0 -0 -1.64578 -0.58733 0 0 0 0 0 -0.02761 0.01403 0 3.31055 -0.09348 0 -2.7348 -0.03379 0.50119 0.09376
GLU_101 -4.97632 0.19304 5.32434 -0.21953 0.02494 0.29834 2.27692 -2.6024 -0.00064 -0.00759 -2.03529 -0.57343 0 0 0 0 0 -0.04331 0.04783 0 3.04322 -0.35819 0 -2.7348 -0.2163 0.25302 -2.30615
ILE_102 -10.2856 2.30575 3.22971 -0.51613 0.5936 0.10054 2.85105 -3.10155 -0.00232 -0.01751 -2.42578 -0.07866 0 0 0 0 0 -0.0221 0.32652 0.61898 0 -0.49177 0 0.73287 -0.28147 0.89902 -5.5648
ARG_103 -7.85243 0.62228 7.26596 -0.86446 0.13566 0.53999 3.58942 -3.63181 -0.01722 -0.07067 -3.49534 0.25186 0 0 0 -1.22088 0 0.08199 0.03513 2.49662 0 -0.17501 0 -1.2888 0.02519 1.10755 -2.46499
GLU_104 -4.88204 0.36289 5.42248 -0.33206 0.07007 0.38309 2.37073 -2.60729 -0 -0 -1.88706 -0.5954 0 0 0 0 0 -0.01477 0.00141 0 3.14662 -0.0818 0 -2.7348 -0.11819 0.49502 -1.00109
ALA_105 -5.58753 0.46304 3.46962 -0.02108 0 0 2.54729 -2.58106 -0 -0 -2.00251 -0.35315 0 0 0 0 0 -0.02463 0 0 0 -0.28991 0 1.8394 -0.34788 0.2837 -2.6047
PHE_106 -11.6191 1.30271 2.82013 -0.55858 0.41817 0.26139 3.18003 -2.97964 -0 -0 -2.81199 -0.24726 0 0 0 0 0 0.04103 0.02946 0 3.4404 -0.00623 0 1.0402 -0.27986 0.36491 -5.60424
ASN_107 -4.6307 0.14072 5.18548 -0.17247 0.0244 0.25863 2.01971 -2.55583 -0.00232 -0.01751 -0.81505 -0.33637 0 0 0 0 0 0.06801 0.00294 0 1.43 0.26079 0 -0.93687 -0.06697 0.36711 0.22371
LEU_108 -4.17674 0.34233 3.93811 -0.47469 0.21996 0.11358 1.69248 -2.02878 -0 -0 -1.02107 0.21407 0 0 0 0 0 0.25268 0.07548 0.33889 0 -0.28187 0 0.18072 -0.16929 0.29617 -0.48796
PHE_109 -6.71542 0.7406 3.39151 -0.58927 0.01937 0.22692 2.15934 -2.38141 -0.01668 -0.16498 -1.89545 -0.02896 0 0 0 0 0 -0.042 0.3827 0 2.51939 0.0178 0 1.0402 -0.19265 0.35085 -1.17813
ASP_110 -5.91663 0.36315 9.09462 -0.29836 0.09783 1.00284 4.30913 -4.04473 -0.00769 -0.07893 -8.36007 -0.30452 0 0 -1.91958 -0.49309 0 0.01441 1e-05 0 1.98796 -0.62435 0 -2.3716 -0.0616 0.47439 -7.13681
THR_111 -2.36579 0.23204 3.21434 -0.12523 0.06591 0.06221 1.27387 -1.59329 -0.00483 -0.0285 -1.21346 -0.77082 0 0 0 0 0 -0.02591 0.00033 0.11672 0 -0.00566 2.26735 -1.0874 -0.22804 0.3954 0.17922
ASP_112 -1.94558 0.21083 2.86329 -0.12076 0.01453 0.37656 0.41422 -1.25328 -0.00866 -0.07089 -0.52092 -0.20284 0 0 0 0 0 -0.0522 0.02098 0 2.12528 -0.20072 0 -2.3716 -0.4692 0.2303 -0.96065
GLY_113 -1.87646 0.07372 2.83527 -4e-05 0 0 1.06282 -1.31146 -0 -0 -0.83687 -0.3952 0 0 0 0 0 -0.11924 0 0 0 -0.97126 0 0.83697 -0.60858 0.27258 -1.03776
SER_114 -3.12885 0.18061 4.54346 -0.04059 0.00042 0.05097 2.34136 -1.96138 -0 -0 -2.0564 -0.42494 0 0 -1.88235 -0.49309 0 -0.04199 0.02367 0.31402 0 -0.10632 1.82452 -0.77834 -0.56237 0.41542 -1.78217
GLY_115 -3.00431 0.38862 3.59314 -6e-05 0 0 2.12855 -1.72405 -0.02082 -0.13483 -3.02233 -0.39086 0 0 -0.95249 0 0 -0.18339 0 0 0 -1.45708 0 0.83697 -0.78281 0.38107 -4.34468
MET_116 -6.58078 0.72669 4.66016 -0.44351 0.20326 0.17414 1.01966 -2.24435 -0.01094 -0.10386 -0.13726 -0.33825 0 0 -0.91526 0 0 0.01377 0.18511 1.58751 0 -0.07081 0 0.60916 -0.49768 0.27069 -1.89255
ILE_117 -9.15671 1.10998 3.67615 -0.60276 0.44191 0.11131 2.63243 -2.61898 -0 -0 -3.03356 0.29861 0 0 0 0 0 -0.05109 0.09429 0.96897 0 -0.78057 0 0.73287 -0.18023 0.51051 -5.84686
ASP_118 -6.66671 0.92273 9.19412 -0.1493 0.00412 0.44811 5.11778 -3.70121 -0 -0 -8.02535 -0.92546 0 0 -2.02176 -0.58164 0 0.05026 0.03888 0 3.22593 0.03851 0 -2.3716 -0.38763 1.44583 -4.34436
PRO_119 -5.79585 0.58972 3.5683 -0.06358 0 0.04002 1.50517 -1.57729 -0 -0 -1.17607 0.58114 0 0 0 0 0 -0.1461 0.06927 0.18674 0 -0.76375 0 -2.4119 0.08093 1.40418 -3.90908
LYS_120 -4.10593 0.30806 5.86555 -0.6003 0.16656 0.56526 2.85382 -2.46807 -0 -0 -5.07009 0.77731 0 0 -1.11765 -0.58164 0 -0.00428 0.13119 2.15331 0 -0.1176 0 -1.5107 0.06019 0.56409 -2.1309
GLU_121 -7.7616 0.70592 6.73465 -0.20583 0.02326 0.28761 4.02078 -3.4262 -0.01094 -0.10386 -3.64332 -0.51929 0 0 -0.90411 0 0 0.13496 0.02842 0 3.70521 -0.27828 0 -2.7348 -0.30516 0.5241 -3.72847
LEU_122 -10.1659 1.49877 3.21519 -0.48113 0.19613 0.10886 2.6952 -2.8701 -0 -0 -2.30788 0.20535 0 0 0 0 0 0.0799 0.03746 0.45439 0 -0.25133 0 0.18072 -0.25635 0.65174 -7.00902
LYS_123 -5.76562 0.3908 5.39741 -0.55763 0.16268 0.24965 2.30387 -2.60137 -0 -0 -1.82913 0.04802 0 0 0 0 0 -0.00084 0.03331 2.77772 0 0.08365 0 -1.5107 -0.0979 0.49866 -0.41744
ALA_124 -4.55359 0.2428 3.84294 -0.02216 0 0 2.32383 -2.36799 -0 -0 -1.66142 -0.34947 0 0 0 0 0 -0.02218 0 0 0 -0.27197 0 1.8394 -0.21508 0.20958 -1.00531
ALA_125 -6.17233 0.68483 3.65674 -0.02099 0 0 2.83853 -2.77809 -0 -0 -2.25867 -0.34078 0 0 -0.68901 0 0 0.0129 0 0 0 -0.12901 0 1.8394 -0.34154 0.28999 -3.40802
MET_126 -9.74231 1.07822 4.36434 -0.64402 0.16363 0.17106 2.83889 -2.71924 -0 -0 -3.22986 0.05797 0 0 0 0 0 0.10945 0.05383 0.97687 0 -0.05379 0 0.60916 -0.1793 0.41473 -5.73037
GLN_127 -4.80857 0.35597 5.59988 -0.40511 0.08933 0.26107 2.3988 -2.5242 -0 -0 -2.7831 -0.56531 0 0 0 0 0 -0.05845 0.03583 0 3.82707 -0.16698 0 -0.18838 -0.22817 0.37036 1.21003
SER_128 -3.1498 0.16028 3.80429 -0.04113 0.00011 0.05852 1.97189 -1.81529 -0 -0 -1.73117 -0.49219 0 0 -0.68901 0 0 -0.08574 0.35181 0.1552 0 -0.32605 2.00312 -0.77834 -0.45297 0.33958 -0.7169
LEU_129 -5.89655 0.92395 2.70655 -0.53298 0.21259 0.15041 1.6738 -1.97459 -0.03494 -0.12607 -0.6285 0.09294 0 0 0 0 0 -0.02264 0.10695 0.19016 0 -0.15962 0 0.18072 -0.54767 0.44039 -3.24511
GLY_130 -1.74706 0.10122 2.63148 -5e-05 0 0 1.27917 -1.24442 -0 -0 -0.72447 -0.39418 0 0 0 0 0 -0.17203 0 0 0 -1.34164 0 0.83697 -0.5978 0.36854 -1.00426
PHE_131 -7.67387 0.82136 2.80884 -0.65441 0.03008 0.05523 1.73212 -2.17188 -0.03494 -0.12607 -0.77785 -0.25461 0 0 0 0 0 0.43243 0.01017 0 2.03182 0.16613 0 1.0402 -0.60213 0.52313 -2.64424
GLU_132 -1.91979 0.12948 2.03134 -0.45396 0.18195 1.39113 0.54404 -1.01466 -0.01669 -0.12339 0.21681 -2.88145 0 0 0 0 0 0.01434 0.02738 0 3.95995 -0.29582 0 -2.7348 -0.58502 1.1559 -0.37327
THR_133 -3.52012 0.79385 3.45355 -0.11462 0.0754 0.05896 1.0543 -1.46428 -0.0273 -0.17256 -1.12877 -1.14735 0 0 0 0 0 -0.06705 0.00202 0.17565 0 -0.67883 2.39754 -1.0874 -0.40607 1.20945 -0.59363
LYS_134 -6.07145 0.72245 4.99124 -0.43476 0.15195 0.2329 2.21623 -2.18057 -0 -0 -2.36294 -0.08007 0 0 0 0 0 0.13206 0.15682 1.63758 0 0.56746 0 -1.5107 0.90949 0.78228 -0.14003
ASN_135 -4.10647 0.7587 4.11701 -0.38999 0.02368 0.75906 1.61415 -1.8366 -0.01294 -0.0953 -0.88462 -0.01681 0 0 0 0 0 -0.01406 0.01341 0 2.5626 0.34366 0 -0.93687 6.6541 1.65584 10.2086
PRO_136 -3.09766 0.94558 2.34753 -0.08057 7e-05 0.0478 0.43274 -0.89379 -0 -0 -0.25783 0.61648 0 0 0 0 0 -0.17115 0.00077 0.42445 0 -0.58935 0 -2.4119 5.5228 1.56053 4.39651
THR_137 -5.64188 0.74064 4.40132 -0.1951 0.09288 0.07304 2.41761 -2.28615 -0.01061 -0.04917 -2.30995 -0.29506 0 0 0 0 0 -0.04413 0.09936 0.2562 0 -0.1625 2.25877 -1.0874 0.14691 0.38784 -1.20737
ILE_138 -9.64764 1.16299 3.99996 -0.52181 0.33846 0.10517 2.61593 -2.98716 -0.00081 -0.00579 -1.36086 0.04004 0 0 0 0 0 -0.02315 0.00296 0.57368 0 -0.41283 0 0.73287 0.28328 0.77549 -4.32919
TYR_139 -6.28111 0.48315 5.01619 -1.13112 0.19384 0.57922 3.09354 -2.9206 -0 -0 -3.71863 -0.29287 0 0 -0.58274 0 0 -0.01898 0.33466 0 1.95388 -0.44577 0.16873 1.2797 0.0554 1.3081 -0.92543
GLN_140 -5.37897 0.50614 5.80983 -0.87256 0.15251 0.94074 2.36263 -3.01764 -0.01294 -0.0953 -1.82663 -0.85849 0 0 0 -0.50751 0 0.01758 0.01497 0 2.85004 -0.20923 0 -0.18838 -0.11064 0.99567 0.57184
MET_141 -9.4762 1.04628 3.88131 -0.30956 0.03211 0.08561 1.99457 -2.6073 -0 -0 -1.17377 -0.08616 0 0 0 0 0 0.14757 0.1045 1.77613 0 -0.11448 0 0.60916 -0.29519 0.57251 -3.81291
ILE_142 -9.39896 1.24076 5.03459 -0.50458 0.48864 0.10001 3.74061 -3.2787 -0 -0 -3.41807 -0.01485 0 0 0 0 0 0.01066 0.00168 0.64115 0 -0.48967 0 0.73287 -0.10484 0.56898 -4.64972
ALA_143 -6.19138 0.8965 4.08004 -0.02347 0 0 2.68001 -3.06161 -0.00081 -0.00579 -1.20131 -0.36872 0 0 0 0 0 0.10275 0 0 0 -0.42573 0 1.8394 -0.25355 0.49007 -1.44361
ASP_144 -3.87293 0.41238 6.19197 -0.10833 0.00733 0.33129 1.93086 -2.62511 -0 -0 -4.9602 -0.48615 0 0 0 -0.50751 0 -0.09822 0.02625 0 1.79293 -0.02302 0 -2.3716 -0.45784 0.43766 -4.38022
LEU_145 -5.03475 0.49171 2.50677 -0.47171 0.18547 0.10714 1.70032 -1.76787 -0 -0 -1.0557 0.14147 0 0 0 0 0 0.03365 0.0657 0.43963 0 -0.25245 0 0.18072 -0.0769 0.44785 -2.35894
ASP_146 -5.43938 0.40232 7.79785 -0.25163 0.15839 0.83498 3.621 -3.62183 -0.00889 -0.05805 -5.61438 -1.40099 0 0 -1.11049 0 0 -0.02293 0.01236 0 1.92676 -0.88186 0 -2.3716 0.30738 0.46773 -5.25323
ARG_147 -3.84734 0.40834 4.76753 -0.58699 0.10217 0.33712 1.86494 -2.10572 -0 -0 -2.26371 0.54181 0 0 -0.58274 -0.66705 0 -0.00672 0.22294 2.27913 0 -0.15522 0 -1.2888 -0.07953 0.55417 -0.50564
ASP_148 -3.4207 0.61661 5.27695 -0.12332 0.02426 0.38655 1.37646 -2.11931 -0 -0 -3.15361 -0.22116 0 0 -0.4642 -0.66705 0 -0.05559 0.00712 0 2.46954 -0.23639 0 -2.3716 -0.5522 0.50507 -2.72257
SER_149 -3.22191 0.26183 3.53615 -0.02979 0.01656 0.03001 1.3672 -1.68927 -0.00889 -0.05805 -0.32268 -0.14978 0 0 0 0 0 0.48043 0.00063 0.13284 0 0.06825 0.61374 -0.77834 0.12426 0.36415 0.73733
GLY_150 -1.16439 0.11052 1.91815 -5e-05 0 0 0.77939 -0.84694 -0 -0 -1.73359 -0.39727 0 0 -0.64629 0 0 -0.08991 0 0 0 0.2116 0 0.83697 0.43133 0.29014 -0.30035
GLY_151 -1.87317 0.30986 2.23449 -0.00191 0 0 0.88949 -1.07004 -0 -0 0.2934 -0.38574 0 0 0 0 0 -0.04747 0 0 0 -1.51846 0 0.83697 0.35446 0.58181 0.60369
PRO_152 -4.1513 0.66073 1.60117 -0.12474 0.00122 0.08968 0.02382 -0.8662 -0.00607 -0.01934 -0.0686 0.23306 0 0 0 0 0 0.00164 9e-05 0.12229 0 -0.99232 0 -2.4119 -0.03998 0.61309 -5.33368
ILE_153 -7.75554 0.68446 3.92384 -0.61911 0.38111 0.12499 2.90884 -2.48851 -0 -0 -2.75515 0.36753 0 0 0 0 0 -0.05489 0.12015 0.92756 0 -0.71088 0 0.73287 -0.63669 0.51031 -4.33909
ASP_154 -5.58288 0.45706 7.13305 -0.20778 0.02088 0.6368 3.13716 -3.07684 -0.01273 -0.11054 -4.33262 -0.77942 0 0 -1.19633 0 0 0.20396 0.0003 0 3.05563 -0.53743 0 -2.3716 -0.16583 0.53079 -3.19836
PHE_155 -8.78345 1.01223 5.62623 -0.99321 0.12041 0.30585 2.96598 -3.14582 -0 -0 -1.85222 -0.55416 0 0 0 0 0 0.02497 0.72386 0 3.02388 0.23633 0 1.0402 -0.02364 0.69094 0.41838
GLU_156 -6.24332 0.68843 7.17804 -0.33673 0.03621 0.35152 3.37188 -3.24496 -0.02082 -0.13483 -3.51501 -0.63851 0 0 -0.31624 -1.22088 0 0.0772 0.22997 0 4.51162 -0.18872 0 -2.7348 -0.15554 0.81222 -1.49329
GLU_157 -5.26136 0.26373 5.40332 -0.21292 0.02464 0.2904 2.05629 -2.55004 -0.00666 -0.0912 -2.44727 -0.59932 0 0 -0.88009 0 0 -0.01137 0.01039 0 3.05117 -0.29989 0 -2.7348 -0.3576 0.51524 -3.83734
PHE_158 -11.4095 2.30492 2.97402 -0.90109 0.07317 0.31451 2.62057 -3.06394 -0 -0 -2.194 0.03406 0 0 0 0 0 0.02386 0.59175 0 2.24509 -0.08502 0 1.0402 -0.34582 0.79004 -4.98717
LEU_159 -10.6563 1.94434 4.4396 -0.52413 0.30968 0.12099 3.00254 -3.44939 -0 -0 -1.60451 0.28004 0 0 0 0 0 -0.01903 0.09152 0.5224 0 -0.21717 0 0.18072 -0.09455 1.24722 -4.42602
ASP_160 -4.59639 0.41736 5.91096 -0.10608 0.00768 0.3228 2.66958 -2.88532 -0.00023 -0.00116 -2.67514 -0.26516 0 0 0 0 0 0.0193 0.00774 0 1.78224 0.17852 0 -2.3716 -0.17821 0.88153 -0.88157
ALA_161 -4.72535 0.17743 4.11052 -0.02145 0 0 2.69578 -2.4904 -0.02236 -0.12955 -2.06713 -0.35833 0 0 0 0 0 -0.05045 0 0 0 -0.34108 0 1.8394 -0.37951 0.40452 -1.35796
ILE_162 -9.23548 1.57744 3.18634 -0.51495 0.54109 0.09898 2.56983 -2.63055 -0 -0 -2.63902 0.13696 0 0 0 0 0 0.02838 0.05691 0.45348 0 -0.46379 0 0.73287 -0.18229 0.72335 -5.56044
THR_163 -6.62743 0.54334 4.73768 -0.11963 0.06592 0.06075 2.82958 -2.88214 -0.00023 -0.00116 -1.63462 -1.1893 0 0 0 0 0 0.40281 0.02149 0.17494 0 -0.17662 2.27509 -1.0874 -0.07759 0.79865 -1.88587
ALA_164 -4.07789 0.25375 4.22188 -0.02343 0 0 2.47746 -2.33365 -0.00578 -0.05789 -2.78265 -0.36477 0 0 0 0 0 0.00301 0 0 0 -0.14588 0 1.8394 -0.35275 0.40241 -0.94677
LYS_165 -5.54776 0.70392 6.66527 -0.54146 0.18819 0.33358 2.95784 -2.82877 -0 -2e-05 -3.68618 0.43374 0 0 0 0 0 0.02732 0.06122 2.68845 0 -0.05733 0 -1.5107 0.00542 0.49968 0.39239
LEU_166 -4.34876 0.30606 1.94143 -0.51794 0.21817 0.14218 0.9921 -1.33157 -0.02236 -0.12955 -1.52079 0.12529 0 0 0 0 0 -0.06341 0.054 0.08186 0 -0.13016 0 0.18072 -0.12041 0.63354 -3.5096
GLY_167 -3.21085 0.30291 3.96374 -0.00015 0 0 1.63095 -1.95889 -0.01989 -0.0831 -1.74673 -0.24854 0 0 0 0 0 0.29484 0 0 0 -0.71407 0 0.83697 0.89116 0.44492 0.38326
ASP_168 -5.13549 0.13103 6.96423 -0.11439 0.01343 0.35918 2.72158 -3.03564 -0.00844 -0.06815 -3.70525 -0.15614 0 0 0 -0.40718 0 -0.02855 0.03318 0 1.74366 0.19612 0 -2.3716 1.05235 0.66937 -1.1467
LYS_169 -6.48084 0.54844 8.09499 -0.46394 0.07597 0.32948 3.75545 -3.36541 -0.01989 -0.0831 -4.40891 0.09947 0 0 0 0 0 0.01926 0.02139 2.30016 0 0.07005 0 -1.5107 -0.13705 0.79051 -0.36468
GLU_170 -4.20649 0.16301 5.32805 -0.20484 0.01832 0.26485 1.72353 -2.41378 -0.01438 -0.14012 -1.49286 -0.57694 0 0 0 0 0 0.05082 0.0479 0 3.05007 -0.29687 0 -2.7348 -0.32717 0.41907 -1.34264
SER_171 -4.79856 0.27715 5.52819 -0.02578 0 0.06079 2.52927 -2.63934 -0 -0 -2.15578 -0.60684 0 0 0 0 0 0.03847 0.00183 0.65819 0 0.34459 0.70265 -0.77834 -0.20172 0.27404 -0.79118
ARG_172 -7.75571 0.64829 7.68083 -0.80616 0.11207 0.52619 3.04818 -3.56639 -0.01091 -0.09383 -2.77338 0.37118 0 0 0 0 0 -0.04171 0.07832 1.44186 0 -0.10475 0 -1.2888 -0.08206 0.50456 -2.11221
GLU_173 -5.10692 0.39925 7.28978 -0.21429 0.02813 0.29538 3.31834 -3.05437 -0.01438 -0.14012 -4.61823 -0.59624 0 0 0 0 0 0.06427 0.00083 0 3.04595 -0.19749 0 -2.7348 -0.46986 0.47646 -2.22831
GLY_174 -3.6268 0.24997 4.43351 -4e-05 0 0 2.08856 -2.16167 -0 -0 -2.04395 -0.42024 0 0 0 0 0 -0.06292 0 0 0 0.41916 0 0.83697 0.18477 0.19177 0.08909
ILE_175 -9.445 1.02738 4.60758 -0.53942 0.49595 0.10783 2.94991 -3.28347 -0 -0 -1.93341 0.12381 0 0 0 0 0 -0.04857 0.061 0.51606 0 -0.41796 0 0.73287 0.4784 0.38941 -4.17762
GLN_176 -6.55927 0.27634 6.11012 -0.60519 0.08037 0.63195 2.89642 -3.06711 -0 -0 -2.58388 -0.30701 0 0 0 0 0 0.16178 0.00793 0 2.93047 -0.22738 0 -0.18838 -0.14282 0.51264 -0.07301
LYS_177 -4.6122 0.25754 5.58706 -0.29796 0.02856 0.13113 2.4527 -2.51992 -0.00513 -0.03596 -2.21933 -0.01581 0 0 0 0 0 0.08781 0.04826 1.73888 0 0.00565 0 -1.5107 -0.38375 0.33681 -0.92639
ILE_178 -7.94023 0.88587 5.13726 -0.50876 0.43387 0.10355 2.85452 -3.16325 -0 -0 -2.2694 0.02435 0 0 0 0 0 -0.03107 0.07027 0.56618 0 -0.40797 0 0.73287 -0.20955 0.36909 -3.35242
PHE_179 -11.2241 1.44025 3.66591 -0.55691 0.25855 0.24332 3.12093 -3.23536 -0 -0 -2.83873 -0.18464 0 0 0 0 0 0.0392 0.04629 0 3.25335 -0.11422 0 1.0402 -0.09657 0.65777 -4.48474
SER_180 -3.7561 0.1593 4.61674 -0.02384 0 0.02253 1.7401 -2.21568 -0.00715 -0.03498 -1.09889 -0.37075 0 0 0 0 0 0.08764 0.01097 0.5405 0 0.27686 0.6003 -0.77834 -0.17011 0.56438 0.16348
LEU_181 -3.418 0.21105 3.91923 -0.46909 0.17629 0.10732 1.45248 -1.87681 -0.01151 -0.08136 -0.14534 0.22914 0 0 0 0 0 0.06114 0.02198 0.37475 0 -0.27429 0 0.18072 -0.21323 0.40151 0.64599
PHE_182 -7.38654 0.84383 4.46027 -0.93029 0.05399 0.40304 2.28972 -2.40089 -2e-05 -0.00035 -1.93468 0.09732 0 0 0 0 0 0.12863 0.02162 0 2.29392 0.01034 0 1.0402 -0.24442 0.47392 -0.78039
ASP_183 -6.50275 0.43057 10.048 -0.2703 0.03104 0.8889 4.55248 -4.32619 -0.02864 -0.12548 -7.80687 -0.30067 0 0 -1.94156 0 0 -0.00091 0.01417 0 2.02842 -0.65267 0 -2.3716 0.15358 0.77627 -5.40425
ASP_184 -2.62236 0.20396 4.34448 -0.10929 0.00596 0.33123 1.35622 -1.85879 -0 -2e-05 -0.51781 -0.5391 0 0 0 0 0 -0.07639 0.0065 0 1.75858 0.0362 0 -2.3716 0.06758 0.73885 0.75419
ASP_185 -2.50093 0.24473 2.80725 -0.12381 0.02131 0.38607 0.1833 -1.3339 -0.0109 -0.03733 -0.45718 -0.25377 0 0 0 0 0 -0.05407 0.01012 0 2.34806 -0.33154 0 -2.3716 -0.6112 0.25468 -1.83071
ARG_186 -3.56689 0.21276 4.87916 -0.87725 0.24532 0.62985 1.73581 -2.17222 -0 -2e-05 -2.80886 0.19712 0 0 0 0 0 -0.05002 0.02916 1.88985 0 -0.18957 0 -1.2888 -0.46756 0.25456 -1.34759
THR_187 -3.61393 0.25905 4.67252 -0.12472 0.08709 0.07395 2.40553 -2.10621 -0 -0 -1.56092 -1.42236 0 0 -1.60729 -0.37019 0 -0.02155 0.08174 0.17875 0 -0.56385 2.31531 -1.0874 -0.19716 0.52275 -2.07887
GLY_188 -3.03221 0.24285 2.765 -5e-05 0 0 1.49456 -1.5894 -0.00482 -0.07203 -2.8621 -0.40841 0 0 -0.96203 0 0 -0.18941 0 0 0 -1.43309 0 0.83697 -0.70682 0.45862 -5.46237
THR_189 -5.67745 0.4437 5.17683 -0.10523 0.07295 0.07532 1.6495 -2.44094 -0.01061 -0.05352 -2.23276 -0.76384 0 0 -0.62776 -0.77769 0 -0.00811 0.02525 0.09135 0 -0.54513 2.27334 -1.0874 -0.79321 0.39732 -4.91811
ILE_190 -7.84812 0.60776 3.17348 -0.48386 0.36069 0.1216 2.36965 -2.35708 -0 -0 -2.1897 -0.22209 0 0 0 0 0 0.00464 0.21223 0.28685 0 -0.66162 0 0.73287 -0.35802 0.57337 -5.67735
THR_191 -4.89384 0.5987 4.13274 -0.15377 0.04512 0.05836 2.63329 -2.16682 -0 -0 -2.11052 -0.20254 0 0 0 0 0 0.06129 0.04289 0.07805 0 0.05647 2.2892 -1.0874 -0.31814 0.76163 -0.17528
LEU_192 -7.34368 0.64739 4.25553 -0.66468 0.29205 0.22656 2.50647 -2.64593 -0 -0 -1.25664 -0.02089 0 0 0 0 0 0.14637 0.05314 1.61656 0 -0.0752 0 0.18072 -0.30595 1.12471 -1.26348
LYS_193 -4.42129 0.5211 4.01019 -0.30703 0.03142 0.14172 1.76442 -2.00848 -0 -0 -0.67805 -0.05124 0 0 0 0 0 -0.04534 0.00328 1.7531 0 -0.06086 0 -1.5107 -0.40937 0.73292 -0.53421
ASN_194 -5.98106 0.42354 5.69208 -0.18029 0.02899 0.26914 3.03072 -2.86134 -0 -0 -1.9366 -0.29288 0 0 0 0 0 0.2759 0.03 0 1.51412 0.12594 0 -0.93687 -0.27474 0.25162 -0.82173
LEU_195 -9.34776 1.40562 3.51707 -0.5265 0.35341 0.12799 2.84461 -2.94851 -0 -0 -1.64023 0.23486 0 0 0 0 0 0.16906 0.01741 0.31779 0 -0.29917 0 0.18072 -0.14055 0.69517 -5.03901
LYS_196 -5.69195 0.46943 5.08777 -0.29909 0.02546 0.12942 2.5022 -2.66434 -0 -0 -1.53958 -0.0366 0 0 0 0 0 0.07593 0.01817 1.73037 0 0.00252 0 -1.5107 -0.37585 0.69235 -1.38449
ARG_197 -6.35465 0.27409 6.76864 -1.03936 0.28443 0.65041 3.68291 -3.25356 -0 -0 -3.84652 0.29451 0 0 0 -1.12106 0 0.12244 0.01363 3.32755 0 -0.06388 0 -1.2888 -0.3526 0.43241 -1.4694
VAL_198 -7.78024 1.11598 4.58759 -0.32118 0.26644 0.07421 3.02515 -3.11669 -0 -0 -1.7611 -0.17907 0 0 0 0 0 -0.04334 0.025 0.06988 0 -0.3278 0 1.9342 -0.18297 0.6123 -2.00165
ALA_199 -5.78862 0.29563 3.82502 -0.02089 0 0 2.93465 -2.69272 -0.02062 -0.1882 -2.42915 -0.38462 0 0 0 0 0 -0.02166 0 0 0 -0.33268 0 1.8394 -0.21974 0.49675 -2.70746
LYS_200 -3.95701 0.26344 5.12572 -0.97534 0.35717 0.72035 2.52918 -2.31824 -0 -0 -2.70224 0.16349 0 0 0 -0.66749 0 -0.02474 0.11922 2.57286 0 -0.11855 0 -1.5107 -0.22158 0.53166 -0.11279
GLU_201 -4.81761 0.09635 6.29443 -0.21541 0.04009 0.31965 2.75107 -2.61701 -0 -0 -3.83832 -0.53866 0 0 0 -1.12106 0 0.09497 0.01804 0 3.59708 -0.12777 0 -2.7348 -0.22033 0.71095 -2.30834
LEU_202 -8.33869 0.94915 4.78536 -0.52047 0.13886 0.10722 2.49559 -3.13186 -0.01656 -0.13113 -1.46616 0.33136 0 0 -0.35684 0 0 -0.07176 0.01182 0.59628 0 -0.04008 0 0.18072 -0.46349 0.68097 -4.25972
GLY_203 -1.7357 0.26938 2.02107 -5e-05 0 0 0.81469 -1.02194 -0 -0 -0.00918 -0.41515 0 0 0 0 0 0.07872 0 0 0 0.19554 0 0.83697 0.33957 0.39353 1.76744
GLU_204 -4.52596 0.46069 5.7637 -0.39923 0.12663 0.62942 1.83994 -2.5828 -0.01128 -0.10813 -3.2692 -0.38145 0 0 0 0 0 0.1212 0.08995 0 4.39224 0.23961 0 -2.7348 0.8964 0.47413 1.02105
THR_205 -3.77541 0.34046 3.59003 -0.16448 0.06309 0.05791 1.79659 -1.90871 -0.01223 -0.13599 -2.52375 -0.41828 0 0 -0.35684 0 0 -0.09677 0.0886 0.06322 0 0.04323 4.62846 -1.0874 0.07941 0.70567 0.97681
MET_206 -7.32015 0.64572 3.46178 -0.3728 0.07245 0.03922 1.68982 -1.86743 -0 -0 -1.60968 0.22964 0 0 0 0 0 -0.0027 0.53108 1.81353 0 0.03824 0 0.60916 -0.1907 0.49969 -1.73312
SER_207 -3.98128 0.16145 5.0361 -0.02237 0 0.01881 2.4572 -2.13461 -0.01145 -0.13369 -2.84378 -0.00893 0 0 -0.95385 0 0 0.01622 0.05059 1.11858 0 -0.38247 0.64568 -0.77834 -0.30465 0.34093 -1.70983
GLU_208 -3.05535 0.08006 4.72283 -0.4583 0.27305 1.44776 2.10791 -1.98081 -0.03789 -0.29611 -3.59472 -3.03143 0 0 0 -0.66749 0 -0.05808 0.03025 0 3.98363 -0.30902 0 -2.7348 -0.64038 0.23188 -3.98701
ASP_209 -4.09945 0.23842 5.23728 -0.11407 0.00105 0.34854 2.36179 -2.34332 -0.02644 -0.16242 -2.40883 -0.63818 0 0 0 -1.23382 0 0.16653 0.0344 0 2.57968 -0.30416 0 -2.3716 -0.50291 0.22724 -3.01028
GLU_210 -5.75454 0.39023 6.73648 -0.19775 0.01949 0.27022 3.04132 -2.81873 -0.01223 -0.13599 -2.72804 -0.48827 0 0 -0.95385 0 0 0.20852 0.02612 0 3.76302 -0.2144 0 -2.7348 -0.38617 0.31122 -1.65814
LEU_211 -9.27885 1.08761 4.14834 -0.70085 0.21719 0.2809 2.52407 -3.05776 -0.00706 -0.05348 -1.95978 0.10648 0 0 0 0 0 -0.01136 0.06078 0.82902 0 -0.21975 0 0.18072 -0.25406 0.60502 -5.50281
ARG_212 -6.88301 0.47237 8.72538 -1.05176 0.18153 0.67536 4.05699 -3.78043 -0 -0 -4.54631 0.06884 0 0 0 -1.92082 0 0.01108 0.14302 2.27873 0 -0.13766 0 -1.2888 -0.02153 0.81977 -2.19724
GLU_213 -6.32852 0.29781 7.27626 -0.33728 0.09873 0.40247 3.32576 -3.23579 -0.02068 -0.15837 -4.14781 -0.61746 0 0 0 -1.21043 0 -0.0254 0.02359 0 3.19928 -0.10749 0 -2.7348 -0.14836 0.54482 -3.90369
MET_214 -9.37796 0.87601 5.87718 -0.70922 0.16149 0.33354 2.79413 -2.98831 -0 -0 -2.37799 -0.07953 0 0 0 0 0 0.00299 0.03304 2.5277 0 -0.10172 0 0.60916 -0.26851 0.35738 -2.33061
LEU_215 -8.52767 1.03313 3.55559 -0.46357 0.13993 0.09632 2.68987 -2.78995 -0 -0 -1.99894 0.21754 0 0 0 0 0 -0.02162 0.03796 0.52359 0 -0.23927 0 0.18072 -0.18708 0.66163 -5.09184
GLU_216 -5.10809 0.1939 6.74737 -0.20988 0.0297 0.30368 2.32118 -2.93632 -0.02773 -0.21185 -2.23522 -0.6233 0 0 0 -0.687 0 0.10029 0.11462 0 3.04579 -0.26661 0 -2.7348 -0.36768 0.55353 -1.99843
ARG_217 -4.88662 0.22542 5.23714 -0.60398 0.0801 0.33353 2.19239 -2.231 -0 -0 -1.8634 0.16047 0 0 0 -1.21043 0 -0.01954 0.02954 2.56079 0 -0.08137 0 -1.2888 -0.37749 0.42541 -1.31785
ALA_218 -3.57196 0.22643 2.05936 -0.0216 0 0 1.35367 -1.5794 -0 -0 -0.87813 -0.3511 0 0 0 0 0 0.06904 0 0 0 -0.24568 0 1.8394 -0.27717 0.3718 -1.00536
ASP_219 -3.79328 0.16658 6.22371 -0.20818 0.08544 0.66116 2.61014 -2.77658 -0.00452 -0.06914 -2.32477 -1.53943 0 0 -0.60143 0 0 -0.06749 0.01773 0 1.96416 -0.84058 0 -2.3716 0.04036 0.24469 -2.58303
SER_220 -1.83369 0.04597 2.71477 -0.03107 0.00182 0.05296 1.07248 -1.25699 -0 -0 0.15319 -0.95431 0 0 0 0 0 0.02417 0.0028 0.29255 0 -0.29918 0.60429 -0.77834 -0.12149 0.28611 -0.02397
ASN_221 -1.80298 0.1319 2.77143 -0.19989 0.04062 0.32205 1.29299 -1.22986 -0 -0 -1.88401 -0.44497 0 0 -0.60143 0 0 -0.05183 0.0095 0 2.00672 -0.43663 0 -0.93687 -0.72638 0.37161 -1.36805
GLY_222 -1.86197 0.83187 2.64977 -0.00218 0 0 0.84083 -1.20912 -0 -0 1.05457 -0.38085 0 0 0 0 0 0.00965 0 0 0 -1.5434 0 0.83697 0.023 10.0408 11.29
ASP_223 -1.73097 0.92723 2.03107 -0.25338 0.06461 0.82027 0.83462 -0.92896 -0 -0 0.6755 0.20278 0 0 0 0 0 -0.07212 0.01623 0 2.0471 -0.68664 0 -2.3716 1.05447 19.13 21.7602
GLY_224 -2.14504 0.22744 1.85201 -6e-05 0 0 0.89226 -1.02583 -0 -0 -2.12851 -0.38469 0 0 0 0 0 -0.16711 0 0 0 -1.51193 0 0.83697 0.2078 9.41552 6.06882
GLU_225 -4.7708 0.17323 4.3458 -0.37617 0.1087 0.52198 1.29608 -2.01319 -0 -0 -1.10336 -0.55746 0 0 0 -0.4075 0 -0.00516 0.00163 0 3.28062 0.00811 0 -2.7348 -0.40887 0.22729 -2.41387
ILE_226 -7.95917 1.30407 2.75795 -0.59987 0.40679 0.10717 2.58489 -2.27833 -0 -0 -2.93055 0.22702 0 0 0 0 0 -0.06906 0.10191 1.00733 0 -0.74843 0 0.73287 -0.15471 0.96508 -4.54501
SER_227 -5.42316 0.56547 6.38959 -0.03509 0 0.0638 3.48271 -2.97139 -0.00099 -0.01541 -4.54713 -0.22421 0 0 -1.54928 -0.18579 0 -0.03421 0.0001 0.13624 0 -0.48763 1.72923 -0.77834 -0.44795 1.06346 -3.26998
PHE_228 -9.92411 0.94182 4.88036 -0.54682 0.24105 0.24011 2.39594 -3.30507 -0 -0 -2.8434 -0.23565 0 0 0 0 0 0.01699 0.04192 0 3.99331 -0.37358 0 1.0402 -0.25061 0.61554 -3.072
GLU_229 -3.95883 0.17538 5.30089 -0.46317 0.26488 1.46207 1.77577 -2.40772 -0.03144 -0.23564 -1.46997 -2.89364 0 0 0 0 0 0.01973 0.04082 0 3.98388 -0.25849 0 -2.7348 -0.24717 0.46278 -1.21466
ASP_230 -6.61147 0.99907 7.15756 -0.10981 0.00332 0.32665 3.49802 -3.52576 -0.03113 -0.23275 -4.06868 -0.57678 0 0 -1.54928 -0.18579 0 0.04511 0.03938 0 2.04854 0.1986 0 -2.3716 -0.39949 0.64452 -4.70178
PHE_231 -10.9036 1.69804 3.94197 -0.90728 0.47354 0.42779 3.0994 -3.30544 -0.00099 -0.01541 -2.51718 -0.0812 0 0 0 0 0 0.17502 0.0019 0 4.066 -0.10948 0 1.0402 -0.20837 0.97433 -2.15079
TYR_232 -8.62541 0.9774 6.36784 -1.03969 0.09304 0.46011 3.1871 -3.23914 -0.01323 -0.13897 -2.72691 -0.30197 0 0 0 0 0 0.05016 0.01296 0 1.91798 -0.33431 0.00509 1.2797 -0.06071 0.85073 -1.27821
ALA_233 -4.99521 0.45606 5.14146 -0.02177 0 0 2.96162 -2.74625 -0 -0 -2.72069 -0.36033 0 0 0 0 0 0.07693 0 0 0 -0.34789 0 1.8394 -0.27712 0.7 -0.2938
ILE_234 -9.64023 1.25125 4.16601 -0.50194 0.34664 0.09966 3.08893 -3.02158 -0 -0 -2.04476 0.16283 0 0 0 0 0 -0.05427 0.11388 0.47532 0 -0.43862 0 0.73287 -0.21343 0.8957 -4.58175
MET_235 -10.3446 1.3918 4.35675 -0.4326 0.13214 0.17661 2.23111 -2.87381 -0 -0 -1.55874 0.21336 0 0 0 0 0 0.14871 0.05361 2.20079 0 -0.1906 0 0.60916 -0.10884 1.06228 -2.93291
THR_236 -5.35213 0.43039 6.06697 -0.19491 0.10303 0.06849 3.005 -2.74478 -0.00143 -0.02587 -2.6175 -0.05569 0 0 0 0 0 -0.02187 0.02959 0.13105 0 0.02784 2.28144 -1.0874 0.073 0.60248 0.7177
LYS_237 -6.18396 0.50144 5.5244 -0.34356 0.03173 0.16141 2.90155 -2.52707 -0 -0 -2.0816 0.29381 0 0 0 0 0 0.05458 0.04295 2.51782 0 -0.06307 0 -1.5107 -0.04792 0.33323 -0.39496
LYS_238 -7.18179 0.77743 7.11154 -0.61838 0.16644 0.41616 2.57613 -3.12291 -0 -0 -3.66272 0.0422 0 0 0 0 0 -0.0645 0.15425 3.09571 0 -0.04718 0 -1.5107 -0.21477 0.52585 -1.55724
THR_239 -5.7198 0.62685 3.98136 -0.1264 0.13238 0.07411 2.10666 -2.2131 -0.01266 -0.12192 -1.55191 -1.17838 0 0 0 0 0 -0.02442 0.09656 0.03244 0 -0.28417 2.41805 -1.0874 -0.19692 0.56578 -2.4829
PHE_240 -3.86409 0.49227 2.89155 -0.68185 0.07662 0.41305 1.77847 -1.73189 -0 -0 -1.09061 -0.4289 0 0 0 0 0 -0.02306 0.0022 0 1.9461 0.38107 0 1.0402 0.24242 1.06057 2.5041
PRO:CtermProteinFull_241 -2.62079 0.45309 1.75193 -0.26043 0.03919 0.25558 0.39211 -0.61362 -0 -0 -0.25043 -1.11907 0 0 0 0 0 0 0.07367 0.40794 0 0 0 -2.4119 0.51758 1.41956 -1.9656
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 1186 DOMAINID 1303 MODEL 2 SSGCID - TogoA.00877.b
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 149.206 tmscore: 0.33437 3v5tA_201 prob: 100 ident: 9.85
ATOM      1  N   MET A   1      31.728  -3.001   7.690  1.00 20.200          N  
ATOM      2  CA  MET A   1      30.669  -2.179   8.274  1.00 20.130          C  
ATOM      3  C   MET A   1      29.433  -2.165   7.390  1.00 19.610          C  
ATOM      4  O   MET A   1      29.384  -1.422   6.408  1.00 19.700          O  
ATOM      5  CB  MET A   1      31.145  -0.738   8.484  1.00 28.210          C  
ATOM      6  CG  MET A   1      32.277  -0.555   9.500  1.00 28.210          C  
ATOM      7  SD  MET A   1      32.819   1.172   9.650  1.00 28.210          S  
ATOM      8  CE  MET A   1      31.481   1.936  10.564  1.00 28.210          C  
ATOM      9 1H   MET A   1      32.270  -3.431   8.426  1.00 24.240          H  
ATOM     10 2H   MET A   1      31.312  -3.722   7.116  1.00 24.240          H  
ATOM     11 3H   MET A   1      32.331  -2.428   7.118  1.00 24.240          H  
ATOM     12  HA  MET A   1      30.388  -2.607   9.236  1.00 24.160          H  
ATOM     13 1HB  MET A   1      31.479  -0.324   7.532  1.00 33.850          H  
ATOM     14 2HB  MET A   1      30.301  -0.139   8.813  1.00 33.850          H  
ATOM     15 1HG  MET A   1      31.944  -0.893  10.482  1.00 33.850          H  
ATOM     16 2HG  MET A   1      33.140  -1.152   9.213  1.00 33.850          H  
ATOM     17 1HE  MET A   1      31.706   2.992  10.721  1.00 33.850          H  
ATOM     18 2HE  MET A   1      30.560   1.849  10.005  1.00 33.850          H  
ATOM     19 3HE  MET A   1      31.371   1.443  11.531  1.00 33.850          H  
ATOM     20  N   LEU A   2      28.385  -2.895   7.797  1.00 19.200          N  
ATOM     21  CA  LEU A   2      27.158  -2.999   6.988  1.00 18.800          C  
ATOM     22  C   LEU A   2      26.292  -1.760   7.092  1.00 19.090          C  
ATOM     23  O   LEU A   2      25.288  -1.610   6.403  1.00 18.970          O  
ATOM     24  CB  LEU A   2      26.344  -4.232   7.385  1.00 26.480          C  
ATOM     25  CG  LEU A   2      26.977  -5.619   7.088  1.00 26.480          C  
ATOM     26  CD1 LEU A   2      26.094  -6.692   7.702  1.00 26.480          C  
ATOM     27  CD2 LEU A   2      27.087  -5.839   5.555  1.00 26.480          C  
ATOM     28  H   LEU A   2      28.455  -3.446   8.645  1.00 23.040          H  
ATOM     29  HA  LEU A   2      27.452  -3.095   5.954  1.00 22.560          H  
ATOM     30 1HB  LEU A   2      26.135  -4.181   8.451  1.00 31.780          H  
ATOM     31 2HB  LEU A   2      25.390  -4.195   6.849  1.00 31.780          H  
ATOM     32  HG  LEU A   2      27.964  -5.685   7.537  1.00 31.780          H  
ATOM     33 1HD1 LEU A   2      26.518  -7.676   7.504  1.00 31.780          H  
ATOM     34 2HD1 LEU A   2      26.021  -6.540   8.778  1.00 31.780          H  
ATOM     35 3HD1 LEU A   2      25.096  -6.638   7.262  1.00 31.780          H  
ATOM     36 1HD2 LEU A   2      27.509  -6.824   5.362  1.00 31.780          H  
ATOM     37 2HD2 LEU A   2      26.090  -5.782   5.108  1.00 31.780          H  
ATOM     38 3HD2 LEU A   2      27.721  -5.096   5.101  1.00 31.780          H  
ATOM     39  N   ILE A   3      26.753  -0.828   7.893  1.00 19.620          N  
ATOM     40  CA  ILE A   3      26.137   0.458   8.098  1.00 20.090          C  
ATOM     41  C   ILE A   3      26.041   1.168   6.758  1.00 20.300          C  
ATOM     42  O   ILE A   3      25.086   1.900   6.504  1.00 20.610          O  
ATOM     43  CB  ILE A   3      26.960   1.285   9.103  1.00 27.940          C  
ATOM     44  CG1 ILE A   3      26.841   0.622  10.496  1.00 27.940          C  
ATOM     45  CG2 ILE A   3      26.473   2.751   9.123  1.00 27.940          C  
ATOM     46  CD1 ILE A   3      27.823   1.120  11.525  1.00 27.940          C  
ATOM     47  H   ILE A   3      27.592  -1.048   8.401  1.00 23.540          H  
ATOM     48  HA  ILE A   3      25.130   0.314   8.489  1.00 24.110          H  
ATOM     49  HB  ILE A   3      28.010   1.264   8.815  1.00 33.530          H  
ATOM     50 1HG1 ILE A   3      25.834   0.802  10.873  1.00 33.530          H  
ATOM     51 2HG1 ILE A   3      26.978  -0.451  10.390  1.00 33.530          H  
ATOM     52 1HG2 ILE A   3      27.058   3.335   9.824  1.00 33.530          H  
ATOM     53 2HG2 ILE A   3      26.577   3.198   8.140  1.00 33.530          H  
ATOM     54 3HG2 ILE A   3      25.424   2.780   9.415  1.00 33.530          H  
ATOM     55 1HD1 ILE A   3      27.651   0.595  12.466  1.00 33.530          H  
ATOM     56 2HD1 ILE A   3      28.826   0.918  11.186  1.00 33.530          H  
ATOM     57 3HD1 ILE A   3      27.702   2.186  11.689  1.00 33.530          H  
ATOM     58  N   TYR A   4      27.076   1.012   5.929  1.00 20.270          N  
ATOM     59  CA  TYR A   4      27.136   1.676   4.645  1.00 20.590          C  
ATOM     60  C   TYR A   4      26.908   0.723   3.464  1.00 19.970          C  
ATOM     61  O   TYR A   4      27.311   1.028   2.338  1.00 20.230          O  
ATOM     62  CB  TYR A   4      28.488   2.362   4.534  1.00 28.700          C  
ATOM     63  CG  TYR A   4      28.697   3.332   5.667  1.00 28.700          C  
ATOM     64  CD1 TYR A   4      29.540   2.990   6.721  1.00 28.700          C  
ATOM     65  CD2 TYR A   4      28.031   4.544   5.677  1.00 28.700          C  
ATOM     66  CE1 TYR A   4      29.713   3.864   7.765  1.00 28.700          C  
ATOM     67  CE2 TYR A   4      28.207   5.413   6.730  1.00 28.700          C  
ATOM     68  CZ  TYR A   4      29.045   5.073   7.770  1.00 28.700          C  
ATOM     69  OH  TYR A   4      29.219   5.936   8.825  1.00 28.700          O  
ATOM     70  H   TYR A   4      27.850   0.388   6.179  1.00 24.320          H  
ATOM     71  HA  TYR A   4      26.351   2.430   4.612  1.00 24.710          H  
ATOM     72 1HB  TYR A   4      29.285   1.616   4.558  1.00 34.440          H  
ATOM     73 2HB  TYR A   4      28.558   2.904   3.593  1.00 34.440          H  
ATOM     74  HD1 TYR A   4      30.062   2.032   6.719  1.00 34.440          H  
ATOM     75  HD2 TYR A   4      27.365   4.808   4.857  1.00 34.440          H  
ATOM     76  HE1 TYR A   4      30.366   3.608   8.583  1.00 34.440          H  
ATOM     77  HE2 TYR A   4      27.680   6.368   6.741  1.00 34.440          H  
ATOM     78  HH  TYR A   4      28.691   6.726   8.684  1.00 34.440          H  
ATOM     79  N   VAL A   5      26.290  -0.440   3.706  1.00 19.250          N  
ATOM     80  CA  VAL A   5      26.090  -1.413   2.639  1.00 18.710          C  
ATOM     81  C   VAL A   5      24.616  -1.641   2.323  1.00 18.540          C  
ATOM     82  O   VAL A   5      23.820  -1.986   3.190  1.00 18.510          O  
ATOM     83  CB  VAL A   5      26.754  -2.751   3.031  1.00 26.410          C  
ATOM     84  CG1 VAL A   5      26.551  -3.811   1.963  1.00 26.410          C  
ATOM     85  CG2 VAL A   5      28.238  -2.514   3.252  1.00 26.410          C  
ATOM     86  H   VAL A   5      25.938  -0.656   4.646  1.00 23.100          H  
ATOM     87  HA  VAL A   5      26.575  -1.041   1.738  1.00 22.450          H  
ATOM     88  HB  VAL A   5      26.287  -3.119   3.941  1.00 31.690          H  
ATOM     89 1HG1 VAL A   5      27.023  -4.741   2.278  1.00 31.690          H  
ATOM     90 2HG1 VAL A   5      25.489  -3.994   1.805  1.00 31.690          H  
ATOM     91 3HG1 VAL A   5      27.005  -3.473   1.040  1.00 31.690          H  
ATOM     92 1HG2 VAL A   5      28.718  -3.442   3.546  1.00 31.690          H  
ATOM     93 2HG2 VAL A   5      28.686  -2.148   2.330  1.00 31.690          H  
ATOM     94 3HG2 VAL A   5      28.384  -1.775   4.036  1.00 31.690          H  
ATOM     95  N   LYS A   6      24.277  -1.473   1.056  1.00 18.560          N  
ATOM     96  CA  LYS A   6      22.919  -1.666   0.567  1.00 18.560          C  
ATOM     97  C   LYS A   6      22.563  -3.148   0.485  1.00 17.900          C  
ATOM     98  O   LYS A   6      23.425  -3.987   0.214  1.00 17.440          O  
ATOM     99  CB  LYS A   6      22.764  -1.042  -0.814  1.00 25.980          C  
ATOM    100  CG  LYS A   6      22.874   0.462  -0.867  1.00 25.980          C  
ATOM    101  CD  LYS A   6      22.685   0.958  -2.301  1.00 25.980          C  
ATOM    102  CE  LYS A   6      22.771   2.477  -2.395  1.00 25.980          C  
ATOM    103  NZ  LYS A   6      22.605   2.957  -3.802  1.00 25.980          N  
ATOM    104  H   LYS A   6      25.003  -1.173   0.422  1.00 22.270          H  
ATOM    105  HA  LYS A   6      22.226  -1.188   1.263  1.00 22.270          H  
ATOM    106 1HB  LYS A   6      23.526  -1.444  -1.471  1.00 31.180          H  
ATOM    107 2HB  LYS A   6      21.796  -1.318  -1.226  1.00 31.180          H  
ATOM    108 1HG  LYS A   6      22.112   0.907  -0.226  1.00 31.180          H  
ATOM    109 2HG  LYS A   6      23.854   0.771  -0.503  1.00 31.180          H  
ATOM    110 1HD  LYS A   6      23.458   0.520  -2.937  1.00 31.180          H  
ATOM    111 2HD  LYS A   6      21.712   0.637  -2.672  1.00 31.180          H  
ATOM    112 1HE  LYS A   6      21.989   2.916  -1.778  1.00 31.180          H  
ATOM    113 2HE  LYS A   6      23.741   2.804  -2.022  1.00 31.180          H  
ATOM    114 1HZ  LYS A   6      22.666   3.966  -3.822  1.00 31.180          H  
ATOM    115 2HZ  LYS A   6      23.334   2.565  -4.382  1.00 31.180          H  
ATOM    116 3HZ  LYS A   6      21.702   2.669  -4.158  1.00 31.180          H  
ATOM    117  N   THR A   7      21.273  -3.459   0.605  1.00 17.970          N  
ATOM    118  CA  THR A   7      20.759  -4.825   0.489  1.00 17.540          C  
ATOM    119  C   THR A   7      21.222  -5.496  -0.809  1.00 17.160          C  
ATOM    120  O   THR A   7      21.569  -6.678  -0.833  1.00 16.830          O  
ATOM    121  CB  THR A   7      19.218  -4.817   0.580  1.00 24.730          C  
ATOM    122  OG1 THR A   7      18.825  -4.285   1.855  1.00 24.730          O  
ATOM    123  CG2 THR A   7      18.663  -6.237   0.426  1.00 24.730          C  
ATOM    124  H   THR A   7      20.612  -2.730   0.840  1.00 21.560          H  
ATOM    125  HA  THR A   7      21.142  -5.407   1.329  1.00 21.050          H  
ATOM    126  HB  THR A   7      18.825  -4.180  -0.187  1.00 29.670          H  
ATOM    127  HG1 THR A   7      17.868  -4.180   1.879  1.00 29.670          H  
ATOM    128 1HG2 THR A   7      17.578  -6.216   0.502  1.00 29.670          H  
ATOM    129 2HG2 THR A   7      18.941  -6.665  -0.537  1.00 29.670          H  
ATOM    130 3HG2 THR A   7      19.067  -6.850   1.215  1.00 29.670          H  
ATOM    131  N   VAL A   8      21.224  -4.746  -1.911  1.00 17.330          N  
ATOM    132  CA  VAL A   8      21.643  -5.272  -3.215  1.00 17.160          C  
ATOM    133  C   VAL A   8      23.107  -5.769  -3.219  1.00 17.000          C  
ATOM    134  O   VAL A   8      23.492  -6.530  -4.111  1.00 16.900          O  
ATOM    135  CB  VAL A   8      21.430  -4.201  -4.327  1.00 24.090          C  
ATOM    136  CG1 VAL A   8      22.447  -3.068  -4.203  1.00 24.090          C  
ATOM    137  CG2 VAL A   8      21.542  -4.843  -5.737  1.00 24.090          C  
ATOM    138  H   VAL A   8      20.919  -3.786  -1.833  1.00 20.800          H  
ATOM    139  HA  VAL A   8      21.000  -6.119  -3.447  1.00 20.590          H  
ATOM    140  HB  VAL A   8      20.431  -3.770  -4.202  1.00 28.910          H  
ATOM    141 1HG1 VAL A   8      22.251  -2.326  -4.975  1.00 28.910          H  
ATOM    142 2HG1 VAL A   8      22.364  -2.608  -3.235  1.00 28.910          H  
ATOM    143 3HG1 VAL A   8      23.451  -3.456  -4.339  1.00 28.910          H  
ATOM    144 1HG2 VAL A   8      21.365  -4.091  -6.487  1.00 28.910          H  
ATOM    145 2HG2 VAL A   8      22.531  -5.260  -5.898  1.00 28.910          H  
ATOM    146 3HG2 VAL A   8      20.817  -5.616  -5.850  1.00 28.910          H  
ATOM    147  N   LEU A   9      23.928  -5.264  -2.290  1.00 17.130          N  
ATOM    148  CA  LEU A   9      25.336  -5.610  -2.169  1.00 17.160          C  
ATOM    149  C   LEU A   9      25.554  -6.724  -1.142  1.00 16.940          C  
ATOM    150  O   LEU A   9      26.470  -7.538  -1.284  1.00 16.890          O  
ATOM    151  CB  LEU A   9      26.116  -4.380  -1.710  1.00 24.010          C  
ATOM    152  CG  LEU A   9      26.060  -3.136  -2.601  1.00 24.010          C  
ATOM    153  CD1 LEU A   9      26.811  -2.025  -1.893  1.00 24.010          C  
ATOM    154  CD2 LEU A   9      26.642  -3.419  -3.982  1.00 24.010          C  
ATOM    155  H   LEU A   9      23.540  -4.653  -1.581  1.00 20.560          H  
ATOM    156  HA  LEU A   9      25.701  -5.951  -3.126  1.00 20.590          H  
ATOM    157 1HB  LEU A   9      25.714  -4.090  -0.757  1.00 28.810          H  
ATOM    158 2HB  LEU A   9      27.159  -4.660  -1.573  1.00 28.810          H  
ATOM    159  HG  LEU A   9      25.034  -2.820  -2.708  1.00 28.810          H  
ATOM    160 1HD1 LEU A   9      26.763  -1.115  -2.489  1.00 28.810          H  
ATOM    161 2HD1 LEU A   9      26.363  -1.844  -0.925  1.00 28.810          H  
ATOM    162 3HD1 LEU A   9      27.852  -2.316  -1.757  1.00 28.810          H  
ATOM    163 1HD2 LEU A   9      26.591  -2.512  -4.586  1.00 28.810          H  
ATOM    164 2HD2 LEU A   9      27.681  -3.731  -3.885  1.00 28.810          H  
ATOM    165 3HD2 LEU A   9      26.073  -4.202  -4.477  1.00 28.810          H  
ATOM    166  N   GLU A  10      24.761  -6.708  -0.063  1.00 16.970          N  
ATOM    167  CA  GLU A  10      24.893  -7.695   1.010  1.00 16.980          C  
ATOM    168  C   GLU A  10      24.206  -9.032   0.734  1.00 17.090          C  
ATOM    169  O   GLU A  10      24.793 -10.102   0.923  1.00 17.120          O  
ATOM    170  CB  GLU A  10      24.318  -7.170   2.333  1.00 23.770          C  
ATOM    171  CG  GLU A  10      24.463  -8.182   3.503  1.00 23.770          C  
ATOM    172  CD  GLU A  10      23.914  -7.711   4.808  1.00 23.770          C  
ATOM    173  OE1 GLU A  10      23.424  -6.616   4.869  1.00 23.770          O  
ATOM    174  OE2 GLU A  10      23.978  -8.459   5.753  1.00 23.770          O  
ATOM    175  H   GLU A  10      24.082  -5.949   0.024  1.00 20.360          H  
ATOM    176  HA  GLU A  10      25.954  -7.888   1.152  1.00 20.380          H  
ATOM    177 1HB  GLU A  10      24.824  -6.250   2.616  1.00 28.520          H  
ATOM    178 2HB  GLU A  10      23.259  -6.935   2.204  1.00 28.520          H  
ATOM    179 1HG  GLU A  10      23.948  -9.108   3.249  1.00 28.520          H  
ATOM    180 2HG  GLU A  10      25.519  -8.413   3.628  1.00 28.520          H  
ATOM    181  N   GLU A  11      22.945  -8.996   0.309  1.00 17.280          N  
ATOM    182  CA  GLU A  11      22.178 -10.229   0.183  1.00 17.530          C  
ATOM    183  C   GLU A  11      22.358 -10.907  -1.168  1.00 17.230          C  
ATOM    184  O   GLU A  11      21.464 -10.937  -2.009  1.00 17.220          O  
ATOM    185  CB  GLU A  11      20.703  -9.974   0.490  1.00 24.440          C  
ATOM    186  CG  GLU A  11      20.433  -9.507   1.923  1.00 24.440          C  
ATOM    187  CD  GLU A  11      18.960  -9.424   2.255  1.00 24.440          C  
ATOM    188  OE1 GLU A  11      18.200 -10.167   1.677  1.00 24.440          O  
ATOM    189  OE2 GLU A  11      18.593  -8.608   3.065  1.00 24.440          O  
ATOM    190  H   GLU A  11      22.502  -8.104   0.079  1.00 20.740          H  
ATOM    191  HA  GLU A  11      22.542 -10.924   0.939  1.00 21.040          H  
ATOM    192 1HB  GLU A  11      20.333  -9.193  -0.172  1.00 29.330          H  
ATOM    193 2HB  GLU A  11      20.128 -10.878   0.308  1.00 29.330          H  
ATOM    194 1HG  GLU A  11      20.917 -10.193   2.616  1.00 29.330          H  
ATOM    195 2HG  GLU A  11      20.888  -8.523   2.060  1.00 29.330          H  
ATOM    196  N   GLN A  12      23.543 -11.456  -1.344  1.00 17.080          N  
ATOM    197  CA  GLN A  12      23.956 -12.121  -2.571  1.00 16.820          C  
ATOM    198  C   GLN A  12      24.309 -13.577  -2.223  1.00 17.280          C  
ATOM    199  O   GLN A  12      24.517 -13.871  -1.046  1.00 17.600          O  
ATOM    200  CB  GLN A  12      25.124 -11.360  -3.209  1.00 23.650          C  
ATOM    201  CG  GLN A  12      24.793  -9.933  -3.614  1.00 23.650          C  
ATOM    202  CD  GLN A  12      25.935  -9.291  -4.373  1.00 23.650          C  
ATOM    203  OE1 GLN A  12      26.958  -9.942  -4.606  1.00 23.650          O  
ATOM    204  NE2 GLN A  12      25.784  -8.039  -4.766  1.00 23.650          N  
ATOM    205  H   GLN A  12      24.193 -11.348  -0.557  1.00 20.500          H  
ATOM    206  HA  GLN A  12      23.107 -12.113  -3.253  1.00 20.180          H  
ATOM    207 1HB  GLN A  12      25.956 -11.323  -2.507  1.00 28.380          H  
ATOM    208 2HB  GLN A  12      25.467 -11.849  -4.087  1.00 28.380          H  
ATOM    209 1HG  GLN A  12      23.911  -9.937  -4.243  1.00 28.380          H  
ATOM    210 2HG  GLN A  12      24.607  -9.340  -2.715  1.00 28.380          H  
ATOM    211 1HE2 GLN A  12      26.514  -7.583  -5.270  1.00 28.380          H  
ATOM    212 2HE2 GLN A  12      24.928  -7.527  -4.538  1.00 28.380          H  
ATOM    213  N   GLU A  13      24.353 -14.516  -3.188  1.00 17.410          N  
ATOM    214  CA  GLU A  13      24.203 -14.346  -4.637  1.00 17.940          C  
ATOM    215  C   GLU A  13      23.272 -15.420  -5.205  1.00 17.690          C  
ATOM    216  O   GLU A  13      23.026 -16.427  -4.544  1.00 17.450          O  
ATOM    217  CB  GLU A  13      25.597 -14.470  -5.297  1.00 24.900          C  
ATOM    218  CG  GLU A  13      26.278 -15.816  -5.096  1.00 24.900          C  
ATOM    219  CD  GLU A  13      27.674 -15.845  -5.667  1.00 24.900          C  
ATOM    220  OE1 GLU A  13      28.084 -14.854  -6.221  1.00 24.900          O  
ATOM    221  OE2 GLU A  13      28.334 -16.846  -5.532  1.00 24.900          O  
ATOM    222  H   GLU A  13      24.552 -15.458  -2.874  1.00 20.890          H  
ATOM    223  HA  GLU A  13      23.791 -13.371  -4.842  1.00 21.530          H  
ATOM    224 1HB  GLU A  13      25.543 -14.304  -6.364  1.00 29.880          H  
ATOM    225 2HB  GLU A  13      26.272 -13.728  -4.896  1.00 29.880          H  
ATOM    226 1HG  GLU A  13      26.334 -16.032  -4.032  1.00 29.880          H  
ATOM    227 2HG  GLU A  13      25.689 -16.603  -5.564  1.00 29.880          H  
ATOM    228  N   PRO A  14      22.692 -15.198  -6.398  1.00 17.890          N  
ATOM    229  CA  PRO A  14      21.914 -16.139  -7.188  1.00 18.000          C  
ATOM    230  C   PRO A  14      22.754 -17.059  -8.078  1.00 17.680          C  
ATOM    231  O   PRO A  14      22.223 -17.787  -8.915  1.00 17.680          O  
ATOM    232  CB  PRO A  14      21.062 -15.207  -8.040  1.00 27.000          C  
ATOM    233  CG  PRO A  14      21.933 -14.010  -8.284  1.00 27.000          C  
ATOM    234  CD  PRO A  14      22.690 -13.823  -6.980  1.00 27.000          C  
ATOM    235  HA  PRO A  14      21.274 -16.717  -6.524  1.00 21.600          H  
ATOM    236 1HB  PRO A  14      20.789 -15.716  -8.957  1.00 32.400          H  
ATOM    237 2HB  PRO A  14      20.127 -14.962  -7.521  1.00 32.400          H  
ATOM    238 1HG  PRO A  14      22.590 -14.181  -9.154  1.00 32.400          H  
ATOM    239 2HG  PRO A  14      21.298 -13.140  -8.536  1.00 32.400          H  
ATOM    240 1HD  PRO A  14      23.680 -13.475  -7.206  1.00 32.400          H  
ATOM    241 2HD  PRO A  14      22.124 -13.120  -6.333  1.00 32.400          H  
ATOM    242  N   ILE A  15      24.064 -17.024  -7.959  1.00 17.520          N  
ATOM    243  CA  ILE A  15      24.813 -17.762  -8.943  1.00 17.320          C  
ATOM    244  C   ILE A  15      25.097 -19.188  -8.543  1.00 17.730          C  
ATOM    245  O   ILE A  15      26.056 -19.484  -7.828  1.00 17.930          O  
ATOM    246  CB  ILE A  15      26.142 -17.033  -9.196  1.00 24.330          C  
ATOM    247  CG1 ILE A  15      25.813 -15.600  -9.693  1.00 24.330          C  
ATOM    248  CG2 ILE A  15      27.034 -17.815 -10.204  1.00 24.330          C  
ATOM    249  CD1 ILE A  15      26.982 -14.678  -9.749  1.00 24.330          C  
ATOM    250  H   ILE A  15      24.539 -16.495  -7.242  1.00 21.020          H  
ATOM    251  HA  ILE A  15      24.245 -17.773  -9.868  1.00 20.780          H  
ATOM    252  HB  ILE A  15      26.679 -16.937  -8.250  1.00 29.190          H  
ATOM    253 1HG1 ILE A  15      25.378 -15.663 -10.688  1.00 29.190          H  
ATOM    254 2HG1 ILE A  15      25.085 -15.151  -9.028  1.00 29.190          H  
ATOM    255 1HG2 ILE A  15      27.966 -17.289 -10.355  1.00 29.190          H  
ATOM    256 2HG2 ILE A  15      27.265 -18.808  -9.832  1.00 29.190          H  
ATOM    257 3HG2 ILE A  15      26.528 -17.903 -11.143  1.00 29.190          H  
ATOM    258 1HD1 ILE A  15      26.650 -13.715 -10.096  1.00 29.190          H  
ATOM    259 2HD1 ILE A  15      27.415 -14.577  -8.748  1.00 29.190          H  
ATOM    260 3HD1 ILE A  15      27.733 -15.051 -10.431  1.00 29.190          H  
ATOM    261  N   TYR A  16      24.319 -20.076  -9.140  1.00 17.950          N  
ATOM    262  CA  TYR A  16      24.449 -21.497  -8.900  1.00 18.410          C  
ATOM    263  C   TYR A  16      24.461 -22.213 -10.259  1.00 18.220          C  
ATOM    264  O   TYR A  16      23.541 -21.998 -11.045  1.00 17.880          O  
ATOM    265  CB  TYR A  16      23.280 -21.980  -8.038  1.00 25.590          C  
ATOM    266  CG  TYR A  16      23.184 -21.205  -6.778  1.00 25.590          C  
ATOM    267  CD1 TYR A  16      22.268 -20.181  -6.696  1.00 25.590          C  
ATOM    268  CD2 TYR A  16      24.045 -21.451  -5.731  1.00 25.590          C  
ATOM    269  CE1 TYR A  16      22.216 -19.407  -5.580  1.00 25.590          C  
ATOM    270  CE2 TYR A  16      23.991 -20.658  -4.603  1.00 25.590          C  
ATOM    271  CZ  TYR A  16      23.081 -19.629  -4.543  1.00 25.590          C  
ATOM    272  OH  TYR A  16      23.017 -18.799  -3.453  1.00 25.590          O  
ATOM    273  H   TYR A  16      23.548 -19.686  -9.684  1.00 21.540          H  
ATOM    274  HA  TYR A  16      25.362 -21.660  -8.348  1.00 22.090          H  
ATOM    275 1HB  TYR A  16      22.343 -21.860  -8.584  1.00 30.710          H  
ATOM    276 2HB  TYR A  16      23.401 -23.034  -7.792  1.00 30.710          H  
ATOM    277  HD1 TYR A  16      21.588 -19.978  -7.527  1.00 30.710          H  
ATOM    278  HD2 TYR A  16      24.777 -22.250  -5.802  1.00 30.710          H  
ATOM    279  HE1 TYR A  16      21.503 -18.604  -5.512  1.00 30.710          H  
ATOM    280  HE2 TYR A  16      24.678 -20.829  -3.775  1.00 30.710          H  
ATOM    281  HH  TYR A  16      22.650 -17.933  -3.742  1.00 30.710          H  
ATOM    282  N   PRO A  17      25.424 -23.121 -10.547  1.00 18.570          N  
ATOM    283  CA  PRO A  17      25.558 -23.870 -11.803  1.00 18.600          C  
ATOM    284  C   PRO A  17      24.263 -24.532 -12.263  1.00 18.350          C  
ATOM    285  O   PRO A  17      23.984 -24.614 -13.460  1.00 18.050          O  
ATOM    286  CB  PRO A  17      26.607 -24.923 -11.431  1.00 27.900          C  
ATOM    287  CG  PRO A  17      27.465 -24.244 -10.388  1.00 27.900          C  
ATOM    288  CD  PRO A  17      26.504 -23.410  -9.567  1.00 27.900          C  
ATOM    289  HA  PRO A  17      25.944 -23.197 -12.581  1.00 22.320          H  
ATOM    290 1HB  PRO A  17      26.118 -25.837 -11.060  1.00 33.480          H  
ATOM    291 2HB  PRO A  17      27.179 -25.211 -12.326  1.00 33.480          H  
ATOM    292 1HG  PRO A  17      27.996 -25.000  -9.785  1.00 33.480          H  
ATOM    293 2HG  PRO A  17      28.242 -23.635 -10.878  1.00 33.480          H  
ATOM    294 1HD  PRO A  17      26.123 -23.967  -8.695  1.00 33.480          H  
ATOM    295 2HD  PRO A  17      27.052 -22.493  -9.282  1.00 33.480          H  
ATOM    296  N   ILE A  18      23.441 -24.964 -11.310  1.00 18.610          N  
ATOM    297  CA  ILE A  18      22.153 -25.594 -11.579  1.00 18.580          C  
ATOM    298  C   ILE A  18      21.234 -24.752 -12.495  1.00 18.010          C  
ATOM    299  O   ILE A  18      20.313 -25.294 -13.106  1.00 18.050          O  
ATOM    300  CB  ILE A  18      21.463 -25.911 -10.235  1.00 26.020          C  
ATOM    301  CG1 ILE A  18      20.316 -26.918 -10.423  1.00 26.020          C  
ATOM    302  CG2 ILE A  18      20.944 -24.643  -9.608  1.00 26.020          C  
ATOM    303  CD1 ILE A  18      19.789 -27.523  -9.113  1.00 26.020          C  
ATOM    304  H   ILE A  18      23.736 -24.922 -10.346  1.00 22.330          H  
ATOM    305  HA  ILE A  18      22.346 -26.538 -12.086  1.00 22.300          H  
ATOM    306  HB  ILE A  18      22.194 -26.362  -9.568  1.00 31.230          H  
ATOM    307 1HG1 ILE A  18      19.484 -26.426 -10.928  1.00 31.230          H  
ATOM    308 2HG1 ILE A  18      20.669 -27.730 -11.055  1.00 31.230          H  
ATOM    309 1HG2 ILE A  18      20.509 -24.881  -8.672  1.00 31.230          H  
ATOM    310 2HG2 ILE A  18      21.757 -23.954  -9.463  1.00 31.230          H  
ATOM    311 3HG2 ILE A  18      20.193 -24.190 -10.247  1.00 31.230          H  
ATOM    312 1HD1 ILE A  18      18.999 -28.227  -9.358  1.00 31.230          H  
ATOM    313 2HD1 ILE A  18      20.593 -28.048  -8.600  1.00 31.230          H  
ATOM    314 3HD1 ILE A  18      19.389 -26.758  -8.460  1.00 31.230          H  
ATOM    315  N   GLU A  19      21.466 -23.427 -12.545  1.00 17.620          N  
ATOM    316  CA  GLU A  19      20.693 -22.485 -13.352  1.00 17.180          C  
ATOM    317  C   GLU A  19      21.274 -22.255 -14.757  1.00 16.690          C  
ATOM    318  O   GLU A  19      20.771 -21.412 -15.517  1.00 16.550          O  
ATOM    319  CB  GLU A  19      20.539 -21.143 -12.610  1.00 24.230          C  
ATOM    320  CG  GLU A  19      19.679 -21.163 -11.372  1.00 24.230          C  
ATOM    321  CD  GLU A  19      18.251 -21.411 -11.702  1.00 24.230          C  
ATOM    322  OE1 GLU A  19      17.815 -20.926 -12.716  1.00 24.230          O  
ATOM    323  OE2 GLU A  19      17.583 -22.059 -10.949  1.00 24.230          O  
ATOM    324  H   GLU A  19      22.249 -23.052 -12.007  1.00 21.140          H  
ATOM    325  HA  GLU A  19      19.694 -22.902 -13.480  1.00 20.620          H  
ATOM    326 1HB  GLU A  19      21.502 -20.837 -12.239  1.00 29.070          H  
ATOM    327 2HB  GLU A  19      20.178 -20.366 -13.289  1.00 29.070          H  
ATOM    328 1HG  GLU A  19      20.035 -21.933 -10.702  1.00 29.070          H  
ATOM    329 2HG  GLU A  19      19.771 -20.211 -10.858  1.00 29.070          H  
ATOM    330  N   GLY A  20      22.351 -22.944 -15.106  1.00 16.540          N  
ATOM    331  CA  GLY A  20      22.941 -22.758 -16.416  1.00 16.210          C  
ATOM    332  C   GLY A  20      21.962 -23.211 -17.487  1.00 15.900          C  
ATOM    333  O   GLY A  20      21.176 -24.124 -17.253  1.00 15.430          O  
ATOM    334  H   GLY A  20      22.768 -23.615 -14.456  1.00 19.850          H  
ATOM    335 1HA  GLY A  20      23.160 -21.716 -16.542  1.00 19.450          H  
ATOM    336 2HA  GLY A  20      23.874 -23.316 -16.486  1.00 19.450          H  
ATOM    337  N   LYS A  21      22.001 -22.589 -18.676  1.00 16.310          N  
ATOM    338  CA  LYS A  21      22.943 -21.532 -19.063  1.00 16.230          C  
ATOM    339  C   LYS A  21      22.509 -20.117 -18.666  1.00 15.480          C  
ATOM    340  O   LYS A  21      23.235 -19.159 -18.910  1.00 15.310          O  
ATOM    341  CB  LYS A  21      23.173 -21.580 -20.571  1.00 22.750          C  
ATOM    342  CG  LYS A  21      23.896 -22.831 -21.049  1.00 22.750          C  
ATOM    343  CD  LYS A  21      24.119 -22.801 -22.555  1.00 22.750          C  
ATOM    344  CE  LYS A  21      24.863 -24.043 -23.035  1.00 22.750          C  
ATOM    345  NZ  LYS A  21      25.058 -24.039 -24.514  1.00 22.750          N  
ATOM    346  H   LYS A  21      21.331 -22.889 -19.370  1.00 19.570          H  
ATOM    347  HA  LYS A  21      23.906 -21.734 -18.595  1.00 19.480          H  
ATOM    348 1HB  LYS A  21      22.211 -21.534 -21.081  1.00 27.300          H  
ATOM    349 2HB  LYS A  21      23.747 -20.709 -20.886  1.00 27.300          H  
ATOM    350 1HG  LYS A  21      24.860 -22.903 -20.546  1.00 27.300          H  
ATOM    351 2HG  LYS A  21      23.308 -23.711 -20.791  1.00 27.300          H  
ATOM    352 1HD  LYS A  21      23.156 -22.746 -23.065  1.00 27.300          H  
ATOM    353 2HD  LYS A  21      24.700 -21.917 -22.817  1.00 27.300          H  
ATOM    354 1HE  LYS A  21      25.838 -24.082 -22.551  1.00 27.300          H  
ATOM    355 2HE  LYS A  21      24.294 -24.929 -22.757  1.00 27.300          H  
ATOM    356 1HZ  LYS A  21      25.553 -24.875 -24.791  1.00 27.300          H  
ATOM    357 2HZ  LYS A  21      24.158 -24.014 -24.974  1.00 27.300          H  
ATOM    358 3HZ  LYS A  21      25.595 -23.227 -24.783  1.00 27.300          H  
ATOM    359  N   THR A  22      21.346 -19.964 -18.034  1.00 15.130          N  
ATOM    360  CA  THR A  22      20.855 -18.638 -17.663  1.00 14.570          C  
ATOM    361  C   THR A  22      21.826 -17.987 -16.708  1.00 13.970          C  
ATOM    362  O   THR A  22      22.178 -16.816 -16.848  1.00 13.820          O  
ATOM    363  CB  THR A  22      19.462 -18.688 -16.996  1.00 20.620          C  
ATOM    364  OG1 THR A  22      18.500 -19.245 -17.907  1.00 20.620          O  
ATOM    365  CG2 THR A  22      19.034 -17.265 -16.620  1.00 20.620          C  
ATOM    366  H   THR A  22      20.782 -20.770 -17.775  1.00 18.160          H  
ATOM    367  HA  THR A  22      20.791 -18.023 -18.560  1.00 17.480          H  
ATOM    368  HB  THR A  22      19.504 -19.304 -16.097  1.00 24.750          H  
ATOM    369  HG1 THR A  22      17.686 -19.440 -17.429  1.00 24.750          H  
ATOM    370 1HG2 THR A  22      18.054 -17.299 -16.152  1.00 24.750          H  
ATOM    371 2HG2 THR A  22      19.743 -16.831 -15.929  1.00 24.750          H  
ATOM    372 3HG2 THR A  22      18.988 -16.649 -17.517  1.00 24.750          H  
ATOM    373  N   VAL A  23      22.317 -18.779 -15.770  1.00 13.810          N  
ATOM    374  CA  VAL A  23      23.199 -18.294 -14.719  1.00 13.510          C  
ATOM    375  C   VAL A  23      24.457 -17.632 -15.272  1.00 13.580          C  
ATOM    376  O   VAL A  23      25.096 -16.840 -14.583  1.00 13.460          O  
ATOM    377  CB  VAL A  23      23.687 -19.454 -13.816  1.00 19.030          C  
ATOM    378  CG1 VAL A  23      24.815 -20.278 -14.462  1.00 19.030          C  
ATOM    379  CG2 VAL A  23      24.103 -18.936 -12.498  1.00 19.030          C  
ATOM    380  H   VAL A  23      21.955 -19.738 -15.764  1.00 16.570          H  
ATOM    381  HA  VAL A  23      22.651 -17.572 -14.122  1.00 16.210          H  
ATOM    382  HB  VAL A  23      22.885 -20.122 -13.705  1.00 22.840          H  
ATOM    383 1HG1 VAL A  23      25.061 -21.109 -13.797  1.00 22.840          H  
ATOM    384 2HG1 VAL A  23      24.517 -20.650 -15.389  1.00 22.840          H  
ATOM    385 3HG1 VAL A  23      25.705 -19.671 -14.602  1.00 22.840          H  
ATOM    386 1HG2 VAL A  23      24.406 -19.761 -11.879  1.00 22.840          H  
ATOM    387 2HG2 VAL A  23      24.925 -18.255 -12.613  1.00 22.840          H  
ATOM    388 3HG2 VAL A  23      23.280 -18.430 -12.041  1.00 22.840          H  
ATOM    389  N   LEU A  24      24.831 -17.938 -16.515  1.00 13.950          N  
ATOM    390  CA  LEU A  24      26.058 -17.428 -17.082  1.00 14.170          C  
ATOM    391  C   LEU A  24      25.959 -15.957 -17.443  1.00 14.220          C  
ATOM    392  O   LEU A  24      26.966 -15.320 -17.753  1.00 14.300          O  
ATOM    393  CB  LEU A  24      26.399 -18.257 -18.324  1.00 19.750          C  
ATOM    394  CG  LEU A  24      26.666 -19.786 -18.078  1.00 19.750          C  
ATOM    395  CD1 LEU A  24      26.822 -20.474 -19.418  1.00 19.750          C  
ATOM    396  CD2 LEU A  24      27.912 -19.998 -17.219  1.00 19.750          C  
ATOM    397  H   LEU A  24      24.236 -18.524 -17.103  1.00 16.740          H  
ATOM    398  HA  LEU A  24      26.846 -17.527 -16.342  1.00 17.000          H  
ATOM    399 1HB  LEU A  24      25.571 -18.172 -19.028  1.00 23.700          H  
ATOM    400 2HB  LEU A  24      27.287 -17.832 -18.790  1.00 23.700          H  
ATOM    401  HG  LEU A  24      25.807 -20.222 -17.575  1.00 23.700          H  
ATOM    402 1HD1 LEU A  24      26.981 -21.541 -19.266  1.00 23.700          H  
ATOM    403 2HD1 LEU A  24      25.920 -20.322 -20.004  1.00 23.700          H  
ATOM    404 3HD1 LEU A  24      27.673 -20.052 -19.948  1.00 23.700          H  
ATOM    405 1HD2 LEU A  24      28.070 -21.067 -17.072  1.00 23.700          H  
ATOM    406 2HD2 LEU A  24      28.780 -19.572 -17.724  1.00 23.700          H  
ATOM    407 3HD2 LEU A  24      27.792 -19.527 -16.251  1.00 23.700          H  
ATOM    408  N   CYS A  25      24.750 -15.399 -17.393  1.00 14.290          N  
ATOM    409  CA  CYS A  25      24.581 -13.987 -17.682  1.00 14.500          C  
ATOM    410  C   CYS A  25      24.511 -13.176 -16.385  1.00 14.200          C  
ATOM    411  O   CYS A  25      24.481 -11.942 -16.416  1.00 14.420          O  
ATOM    412  CB  CYS A  25      23.336 -13.719 -18.541  1.00 20.220          C  
ATOM    413  SG  CYS A  25      21.739 -13.987 -17.736  1.00 20.220          S  
ATOM    414  H   CYS A  25      23.940 -15.973 -17.145  1.00 17.150          H  
ATOM    415  HA  CYS A  25      25.445 -13.646 -18.250  1.00 17.400          H  
ATOM    416 1HB  CYS A  25      23.361 -12.692 -18.896  1.00 24.260          H  
ATOM    417 2HB  CYS A  25      23.372 -14.364 -19.417  1.00 24.260          H  
ATOM    418  HG  CYS A  25      21.924 -15.283 -17.424  1.00 24.260          H  
ATOM    419  N   TRP A  26      24.505 -13.843 -15.219  1.00 13.870          N  
ATOM    420  CA  TRP A  26      24.339 -13.128 -13.952  1.00 13.770          C  
ATOM    421  C   TRP A  26      25.678 -12.605 -13.451  1.00 13.870          C  
ATOM    422  O   TRP A  26      26.210 -13.038 -12.432  1.00 13.930          O  
ATOM    423  CB  TRP A  26      23.664 -14.043 -12.921  1.00 19.320          C  
ATOM    424  CG  TRP A  26      22.222 -14.393 -13.302  1.00 19.320          C  
ATOM    425  CD1 TRP A  26      21.475 -13.810 -14.281  1.00 19.320          C  
ATOM    426  CD2 TRP A  26      21.378 -15.420 -12.736  1.00 19.320          C  
ATOM    427  NE1 TRP A  26      20.250 -14.396 -14.354  1.00 19.320          N  
ATOM    428  CE2 TRP A  26      20.173 -15.384 -13.429  1.00 19.320          C  
ATOM    429  CE3 TRP A  26      21.543 -16.350 -11.728  1.00 19.320          C  
ATOM    430  CZ2 TRP A  26      19.139 -16.254 -13.146  1.00 19.320          C  
ATOM    431  CZ3 TRP A  26      20.499 -17.231 -11.454  1.00 19.320          C  
ATOM    432  CH2 TRP A  26      19.337 -17.182 -12.145  1.00 19.320          C  
ATOM    433  H   TRP A  26      24.616 -14.862 -15.196  1.00 16.640          H  
ATOM    434  HA  TRP A  26      23.696 -12.272 -14.120  1.00 16.520          H  
ATOM    435 1HB  TRP A  26      24.229 -14.974 -12.835  1.00 23.180          H  
ATOM    436 2HB  TRP A  26      23.661 -13.558 -11.944  1.00 23.180          H  
ATOM    437  HD1 TRP A  26      21.792 -12.992 -14.921  1.00 23.180          H  
ATOM    438  HE1 TRP A  26      19.516 -14.135 -14.999  1.00 23.180          H  
ATOM    439  HE3 TRP A  26      22.471 -16.399 -11.164  1.00 23.180          H  
ATOM    440  HZ2 TRP A  26      18.195 -16.225 -13.688  1.00 23.180          H  
ATOM    441  HZ3 TRP A  26      20.631 -17.966 -10.664  1.00 23.180          H  
ATOM    442  HH2 TRP A  26      18.542 -17.891 -11.897  1.00 23.180          H  
ATOM    443  N   THR A  27      26.189 -11.637 -14.192  1.00 14.010          N  
ATOM    444  CA  THR A  27      27.499 -11.032 -13.995  1.00 14.220          C  
ATOM    445  C   THR A  27      27.451  -9.739 -13.199  1.00 14.330          C  
ATOM    446  O   THR A  27      26.410  -9.343 -12.678  1.00 14.450          O  
ATOM    447  CB  THR A  27      28.204 -10.804 -15.345  1.00 19.820          C  
ATOM    448  OG1 THR A  27      29.573 -10.434 -15.090  1.00 19.820          O  
ATOM    449  CG2 THR A  27      27.491  -9.714 -16.168  1.00 19.820          C  
ATOM    450  H   THR A  27      25.619 -11.373 -14.999  1.00 16.810          H  
ATOM    451  HA  THR A  27      28.108 -11.739 -13.429  1.00 17.060          H  
ATOM    452  HB  THR A  27      28.192 -11.735 -15.916  1.00 23.790          H  
ATOM    453  HG1 THR A  27      30.077 -11.231 -14.862  1.00 23.790          H  
ATOM    454 1HG2 THR A  27      28.009  -9.585 -17.116  1.00 23.790          H  
ATOM    455 2HG2 THR A  27      26.461 -10.019 -16.360  1.00 23.790          H  
ATOM    456 3HG2 THR A  27      27.486  -8.783 -15.647  1.00 23.790          H  
ATOM    457  N   GLU A  28      28.586  -9.060 -13.102  1.00 14.450          N  
ATOM    458  CA  GLU A  28      28.697  -7.842 -12.297  1.00 14.740          C  
ATOM    459  C   GLU A  28      27.608  -6.829 -12.623  1.00 14.930          C  
ATOM    460  O   GLU A  28      27.032  -6.211 -11.722  1.00 15.190          O  
ATOM    461  CB  GLU A  28      30.056  -7.184 -12.517  1.00 20.520          C  
ATOM    462  CG  GLU A  28      30.296  -5.942 -11.671  1.00 20.520          C  
ATOM    463  CD  GLU A  28      31.645  -5.346 -11.900  1.00 20.520          C  
ATOM    464  OE1 GLU A  28      32.367  -5.868 -12.713  1.00 20.520          O  
ATOM    465  OE2 GLU A  28      31.961  -4.370 -11.265  1.00 20.520          O  
ATOM    466  H   GLU A  28      29.386  -9.424 -13.611  1.00 17.340          H  
ATOM    467  HA  GLU A  28      28.607  -8.116 -11.246  1.00 17.690          H  
ATOM    468 1HB  GLU A  28      30.847  -7.899 -12.297  1.00 24.620          H  
ATOM    469 2HB  GLU A  28      30.155  -6.898 -13.565  1.00 24.620          H  
ATOM    470 1HG  GLU A  28      29.548  -5.199 -11.913  1.00 24.620          H  
ATOM    471 2HG  GLU A  28      30.186  -6.199 -10.619  1.00 24.620          H  
ATOM    472  N   CYS A  29      27.308  -6.681 -13.909  1.00 14.920          N  
ATOM    473  CA  CYS A  29      26.322  -5.733 -14.382  1.00 15.120          C  
ATOM    474  C   CYS A  29      24.887  -6.151 -14.077  1.00 15.190          C  
ATOM    475  O   CYS A  29      23.970  -5.347 -14.220  1.00 15.440          O  
ATOM    476  CB  CYS A  29      26.487  -5.529 -15.877  1.00 21.090          C  
ATOM    477  SG  CYS A  29      28.054  -4.754 -16.297  1.00 21.090          S  
ATOM    478  H   CYS A  29      27.824  -7.229 -14.583  1.00 17.900          H  
ATOM    479  HA  CYS A  29      26.516  -4.787 -13.898  1.00 18.140          H  
ATOM    480 1HB  CYS A  29      26.428  -6.489 -16.390  1.00 25.310          H  
ATOM    481 2HB  CYS A  29      25.680  -4.899 -16.252  1.00 25.310          H  
ATOM    482  HG  CYS A  29      27.871  -3.668 -15.551  1.00 25.310          H  
ATOM    483  N   HIS A  30      24.684  -7.404 -13.671  1.00 15.130          N  
ATOM    484  CA  HIS A  30      23.379  -7.925 -13.297  1.00 15.420          C  
ATOM    485  C   HIS A  30      23.040  -7.280 -11.973  1.00 15.320          C  
ATOM    486  O   HIS A  30      21.958  -6.712 -11.779  1.00 15.720          O  
ATOM    487  CB  HIS A  30      23.424  -9.454 -13.164  1.00 21.470          C  
ATOM    488  CG  HIS A  30      22.153 -10.119 -12.828  1.00 21.470          C  
ATOM    489  ND1 HIS A  30      21.095 -10.191 -13.704  1.00 21.470          N  
ATOM    490  CD2 HIS A  30      21.769 -10.786 -11.710  1.00 21.470          C  
ATOM    491  CE1 HIS A  30      20.103 -10.864 -13.133  1.00 21.470          C  
ATOM    492  NE2 HIS A  30      20.489 -11.237 -11.930  1.00 21.470          N  
ATOM    493  H   HIS A  30      25.482  -8.018 -13.540  1.00 18.160          H  
ATOM    494  HA  HIS A  30      22.622  -7.648 -14.030  1.00 18.500          H  
ATOM    495 1HB  HIS A  30      23.808  -9.877 -14.089  1.00 25.770          H  
ATOM    496 2HB  HIS A  30      24.108  -9.727 -12.375  1.00 25.770          H  
ATOM    497  HD2 HIS A  30      22.370 -10.939 -10.810  1.00 25.770          H  
ATOM    498  HE1 HIS A  30      19.131 -11.090 -13.575  1.00 25.770          H  
ATOM    499  HE2 HIS A  30      19.898 -11.795 -11.276  1.00 25.770          H  
ATOM    500  N   PHE A  31      24.012  -7.367 -11.067  1.00 14.910          N  
ATOM    501  CA  PHE A  31      23.877  -6.843  -9.719  1.00 14.860          C  
ATOM    502  C   PHE A  31      23.782  -5.317  -9.761  1.00 15.030          C  
ATOM    503  O   PHE A  31      22.913  -4.718  -9.115  1.00 15.250          O  
ATOM    504  CB  PHE A  31      25.108  -7.250  -8.906  1.00 20.820          C  
ATOM    505  CG  PHE A  31      25.214  -8.729  -8.695  1.00 20.820          C  
ATOM    506  CD1 PHE A  31      25.917  -9.485  -9.591  1.00 20.820          C  
ATOM    507  CD2 PHE A  31      24.648  -9.350  -7.629  1.00 20.820          C  
ATOM    508  CE1 PHE A  31      26.039 -10.834  -9.447  1.00 20.820          C  
ATOM    509  CE2 PHE A  31      24.766 -10.712  -7.452  1.00 20.820          C  
ATOM    510  CZ  PHE A  31      25.462 -11.457  -8.371  1.00 20.820          C  
ATOM    511  H   PHE A  31      24.853  -7.878 -11.353  1.00 17.890          H  
ATOM    512  HA  PHE A  31      22.971  -7.248  -9.265  1.00 17.830          H  
ATOM    513 1HB  PHE A  31      26.013  -6.911  -9.415  1.00 24.990          H  
ATOM    514 2HB  PHE A  31      25.077  -6.766  -7.931  1.00 24.990          H  
ATOM    515  HD1 PHE A  31      26.382  -8.993 -10.422  1.00 24.990          H  
ATOM    516  HD2 PHE A  31      24.114  -8.749  -6.912  1.00 24.990          H  
ATOM    517  HE1 PHE A  31      26.603 -11.407 -10.188  1.00 24.990          H  
ATOM    518  HE2 PHE A  31      24.314 -11.190  -6.586  1.00 24.990          H  
ATOM    519  HZ  PHE A  31      25.568 -12.529  -8.248  1.00 24.990          H  
ATOM    520  N   LEU A  32      24.644  -4.686 -10.574  1.00 15.090          N  
ATOM    521  CA  LEU A  32      24.632  -3.232 -10.667  1.00 15.440          C  
ATOM    522  C   LEU A  32      23.323  -2.715 -11.234  1.00 16.190          C  
ATOM    523  O   LEU A  32      22.795  -1.714 -10.734  1.00 16.590          O  
ATOM    524  CB  LEU A  32      25.768  -2.746 -11.575  1.00 21.480          C  
ATOM    525  CG  LEU A  32      27.221  -2.928 -11.057  1.00 21.480          C  
ATOM    526  CD1 LEU A  32      28.194  -2.613 -12.195  1.00 21.480          C  
ATOM    527  CD2 LEU A  32      27.483  -2.007  -9.868  1.00 21.480          C  
ATOM    528  H   LEU A  32      25.354  -5.223 -11.079  1.00 18.110          H  
ATOM    529  HA  LEU A  32      24.746  -2.823  -9.671  1.00 18.530          H  
ATOM    530 1HB  LEU A  32      25.679  -3.252 -12.517  1.00 25.770          H  
ATOM    531 2HB  LEU A  32      25.619  -1.682 -11.754  1.00 25.770          H  
ATOM    532  HG  LEU A  32      27.375  -3.958 -10.750  1.00 25.770          H  
ATOM    533 1HD1 LEU A  32      29.220  -2.749 -11.842  1.00 25.770          H  
ATOM    534 2HD1 LEU A  32      28.017  -3.280 -13.028  1.00 25.770          H  
ATOM    535 3HD1 LEU A  32      28.058  -1.584 -12.520  1.00 25.770          H  
ATOM    536 1HD2 LEU A  32      28.509  -2.149  -9.529  1.00 25.770          H  
ATOM    537 2HD2 LEU A  32      27.340  -0.968 -10.170  1.00 25.770          H  
ATOM    538 3HD2 LEU A  32      26.808  -2.239  -9.052  1.00 25.770          H  
ATOM    539  N   ASP A  33      22.767  -3.397 -12.244  1.00 16.530          N  
ATOM    540  CA  ASP A  33      21.531  -2.941 -12.848  1.00 17.390          C  
ATOM    541  C   ASP A  33      20.361  -3.089 -11.875  1.00 17.710          C  
ATOM    542  O   ASP A  33      19.580  -2.146 -11.720  1.00 18.400          O  
ATOM    543  CB  ASP A  33      21.290  -3.681 -14.168  1.00 24.000          C  
ATOM    544  CG  ASP A  33      20.187  -3.089 -15.058  1.00 24.000          C  
ATOM    545  OD1 ASP A  33      20.281  -1.929 -15.396  1.00 24.000          O  
ATOM    546  OD2 ASP A  33      19.284  -3.812 -15.424  1.00 24.000          O  
ATOM    547  H   ASP A  33      23.234  -4.204 -12.668  1.00 19.840          H  
ATOM    548  HA  ASP A  33      21.642  -1.885 -13.085  1.00 20.870          H  
ATOM    549 1HB  ASP A  33      22.215  -3.681 -14.741  1.00 28.800          H  
ATOM    550 2HB  ASP A  33      21.052  -4.728 -13.952  1.00 28.800          H  
ATOM    551  N   GLU A  34      20.282  -4.194 -11.106  1.00 17.320          N  
ATOM    552  CA  GLU A  34      19.152  -4.285 -10.175  1.00 17.710          C  
ATOM    553  C   GLU A  34      19.253  -3.139  -9.172  1.00 17.670          C  
ATOM    554  O   GLU A  34      18.236  -2.572  -8.763  1.00 18.190          O  
ATOM    555  CB  GLU A  34      19.081  -5.638  -9.451  1.00 24.640          C  
ATOM    556  CG  GLU A  34      18.684  -6.828 -10.349  1.00 24.640          C  
ATOM    557  CD  GLU A  34      17.275  -6.729 -11.015  1.00 24.640          C  
ATOM    558  OE1 GLU A  34      16.256  -6.605 -10.356  1.00 24.640          O  
ATOM    559  OE2 GLU A  34      17.254  -6.734 -12.216  1.00 24.640          O  
ATOM    560  H   GLU A  34      20.940  -4.974 -11.224  1.00 20.780          H  
ATOM    561  HA  GLU A  34      18.228  -4.163 -10.740  1.00 21.250          H  
ATOM    562 1HB  GLU A  34      20.062  -5.864  -9.021  1.00 29.570          H  
ATOM    563 2HB  GLU A  34      18.377  -5.581  -8.631  1.00 29.570          H  
ATOM    564 1HG  GLU A  34      19.430  -6.927 -11.137  1.00 29.570          H  
ATOM    565 2HG  GLU A  34      18.722  -7.734  -9.743  1.00 29.570          H  
ATOM    566  N   GLY A  35      20.477  -2.776  -8.790  1.00 17.160          N  
ATOM    567  CA  GLY A  35      20.689  -1.655  -7.891  1.00 17.220          C  
ATOM    568  C   GLY A  35      20.146  -0.351  -8.504  1.00 16.880          C  
ATOM    569  O   GLY A  35      19.344   0.356  -7.882  1.00 17.030          O  
ATOM    570  H   GLY A  35      21.284  -3.329  -9.104  1.00 20.590          H  
ATOM    571 1HA  GLY A  35      20.197  -1.855  -6.939  1.00 20.660          H  
ATOM    572 2HA  GLY A  35      21.757  -1.554  -7.697  1.00 20.660          H  
ATOM    573  N   SER A  36      20.573  -0.046  -9.742  1.00 16.560          N  
ATOM    574  CA  SER A  36      20.179   1.170 -10.470  1.00 16.360          C  
ATOM    575  C   SER A  36      18.672   1.264 -10.685  1.00 16.310          C  
ATOM    576  O   SER A  36      18.090   2.350 -10.632  1.00 16.500          O  
ATOM    577  CB  SER A  36      20.868   1.223 -11.825  1.00 22.980          C  
ATOM    578  OG  SER A  36      22.257   1.388 -11.698  1.00 22.980          O  
ATOM    579  H   SER A  36      21.240  -0.683 -10.192  1.00 19.870          H  
ATOM    580  HA  SER A  36      20.495   2.031  -9.885  1.00 19.630          H  
ATOM    581 1HB  SER A  36      20.659   0.298 -12.365  1.00 27.580          H  
ATOM    582 2HB  SER A  36      20.453   2.040 -12.411  1.00 27.580          H  
ATOM    583  HG  SER A  36      22.608   1.351 -12.591  1.00 27.580          H  
ATOM    584  N   ARG A  37      18.033   0.115 -10.876  1.00 16.210          N  
ATOM    585  CA  ARG A  37      16.599   0.010 -11.106  1.00 16.290          C  
ATOM    586  C   ARG A  37      15.756  -0.034  -9.832  1.00 15.970          C  
ATOM    587  O   ARG A  37      14.552  -0.283  -9.918  1.00 16.060          O  
ATOM    588  CB  ARG A  37      16.268  -1.242 -11.905  1.00 22.770          C  
ATOM    589  CG  ARG A  37      16.706  -1.257 -13.352  1.00 22.770          C  
ATOM    590  CD  ARG A  37      16.328  -2.540 -13.989  1.00 22.770          C  
ATOM    591  NE  ARG A  37      16.741  -2.606 -15.387  1.00 22.770          N  
ATOM    592  CZ  ARG A  37      16.037  -2.146 -16.449  1.00 22.770          C  
ATOM    593  NH1 ARG A  37      14.853  -1.571 -16.285  1.00 22.770          N  
ATOM    594  NH2 ARG A  37      16.540  -2.273 -17.667  1.00 22.770          N  
ATOM    595  H   ARG A  37      18.603  -0.735 -10.952  1.00 19.450          H  
ATOM    596  HA  ARG A  37      16.292   0.879 -11.684  1.00 19.550          H  
ATOM    597 1HB  ARG A  37      16.739  -2.100 -11.418  1.00 27.330          H  
ATOM    598 2HB  ARG A  37      15.194  -1.410 -11.889  1.00 27.330          H  
ATOM    599 1HG  ARG A  37      16.237  -0.438 -13.890  1.00 27.330          H  
ATOM    600 2HG  ARG A  37      17.794  -1.158 -13.410  1.00 27.330          H  
ATOM    601 1HD  ARG A  37      16.840  -3.350 -13.456  1.00 27.330          H  
ATOM    602 2HD  ARG A  37      15.256  -2.696 -13.926  1.00 27.330          H  
ATOM    603  HE  ARG A  37      17.664  -3.045 -15.572  1.00 27.330          H  
ATOM    604 1HH1 ARG A  37      14.460  -1.470 -15.364  1.00 27.330          H  
ATOM    605 2HH1 ARG A  37      14.339  -1.233 -17.087  1.00 27.330          H  
ATOM    606 1HH2 ARG A  37      17.449  -2.712 -17.801  1.00 27.330          H  
ATOM    607 2HH2 ARG A  37      16.029  -1.935 -18.463  1.00 27.330          H  
ATOM    608  N   SER A  38      16.364   0.196  -8.662  1.00 15.750          N  
ATOM    609  CA  SER A  38      15.667   0.159  -7.379  1.00 15.500          C  
ATOM    610  C   SER A  38      15.071  -1.218  -7.116  1.00 15.050          C  
ATOM    611  O   SER A  38      13.917  -1.352  -6.695  1.00 15.030          O  
ATOM    612  CB  SER A  38      14.569   1.222  -7.290  1.00 21.800          C  
ATOM    613  OG  SER A  38      15.083   2.528  -7.427  1.00 21.800          O  
ATOM    614  H   SER A  38      17.372   0.382  -8.632  1.00 18.900          H  
ATOM    615  HA  SER A  38      16.399   0.362  -6.596  1.00 18.600          H  
ATOM    616 1HB  SER A  38      13.808   1.049  -8.041  1.00 26.160          H  
ATOM    617 2HB  SER A  38      14.079   1.134  -6.323  1.00 26.160          H  
ATOM    618  HG  SER A  38      14.351   3.119  -7.245  1.00 26.160          H  
ATOM    619  N   SER A  39      15.900  -2.234  -7.336  1.00 14.810          N  
ATOM    620  CA  SER A  39      15.596  -3.630  -7.117  1.00 14.490          C  
ATOM    621  C   SER A  39      16.752  -4.294  -6.397  1.00 14.410          C  
ATOM    622  O   SER A  39      17.663  -3.622  -5.898  1.00 14.570          O  
ATOM    623  CB  SER A  39      15.374  -4.347  -8.422  1.00 20.410          C  
ATOM    624  OG  SER A  39      14.923  -5.656  -8.202  1.00 20.410          O  
ATOM    625  H   SER A  39      16.826  -2.038  -7.715  1.00 17.770          H  
ATOM    626  HA  SER A  39      14.702  -3.707  -6.502  1.00 17.390          H  
ATOM    627 1HB  SER A  39      14.651  -3.801  -9.025  1.00 24.500          H  
ATOM    628 2HB  SER A  39      16.300  -4.371  -8.978  1.00 24.500          H  
ATOM    629  HG  SER A  39      15.106  -6.126  -9.052  1.00 24.500          H  
ATOM    630  N   TRP A  40      16.684  -5.616  -6.283  1.00 14.310          N  
ATOM    631  CA  TRP A  40      17.682  -6.331  -5.507  1.00 14.260          C  
ATOM    632  C   TRP A  40      18.194  -7.622  -6.130  1.00 14.120          C  
ATOM    633  O   TRP A  40      17.493  -8.340  -6.840  1.00 14.020          O  
ATOM    634  CB  TRP A  40      17.131  -6.640  -4.120  1.00 19.980          C  
ATOM    635  CG  TRP A  40      16.704  -5.428  -3.383  1.00 19.980          C  
ATOM    636  CD1 TRP A  40      17.458  -4.680  -2.565  1.00 19.980          C  
ATOM    637  CD2 TRP A  40      15.392  -4.819  -3.390  1.00 19.980          C  
ATOM    638  NE1 TRP A  40      16.724  -3.633  -2.063  1.00 19.980          N  
ATOM    639  CE2 TRP A  40      15.460  -3.705  -2.564  1.00 19.980          C  
ATOM    640  CE3 TRP A  40      14.188  -5.126  -4.030  1.00 19.980          C  
ATOM    641  CZ2 TRP A  40      14.373  -2.882  -2.357  1.00 19.980          C  
ATOM    642  CZ3 TRP A  40      13.097  -4.301  -3.825  1.00 19.980          C  
ATOM    643  CH2 TRP A  40      13.189  -3.206  -3.009  1.00 19.980          C  
ATOM    644  H   TRP A  40      15.927  -6.091  -6.762  1.00 17.170          H  
ATOM    645  HA  TRP A  40      18.533  -5.667  -5.381  1.00 17.110          H  
ATOM    646 1HB  TRP A  40      16.270  -7.292  -4.216  1.00 23.980          H  
ATOM    647 2HB  TRP A  40      17.882  -7.156  -3.527  1.00 23.980          H  
ATOM    648  HD1 TRP A  40      18.493  -4.876  -2.352  1.00 23.980          H  
ATOM    649  HE1 TRP A  40      17.056  -2.918  -1.434  1.00 23.980          H  
ATOM    650  HE3 TRP A  40      14.112  -5.991  -4.684  1.00 23.980          H  
ATOM    651  HZ2 TRP A  40      14.424  -2.006  -1.713  1.00 23.980          H  
ATOM    652  HZ3 TRP A  40      12.164  -4.542  -4.332  1.00 23.980          H  
ATOM    653  HH2 TRP A  40      12.312  -2.574  -2.870  1.00 23.980          H  
ATOM    654  N   ALA A  41      19.411  -7.972  -5.742  1.00 14.210          N  
ATOM    655  CA  ALA A  41      20.098  -9.191  -6.157  1.00 14.230          C  
ATOM    656  C   ALA A  41      19.694 -10.417  -5.343  1.00 13.620          C  
ATOM    657  O   ALA A  41      20.207 -11.510  -5.579  1.00 13.270          O  
ATOM    658  CB  ALA A  41      21.589  -8.989  -6.032  1.00 19.910          C  
ATOM    659  H   ALA A  41      19.911  -7.333  -5.142  1.00 17.050          H  
ATOM    660  HA  ALA A  41      19.846  -9.381  -7.202  1.00 17.080          H  
ATOM    661 1HB  ALA A  41      22.087  -9.890  -6.373  1.00 23.900          H  
ATOM    662 2HB  ALA A  41      21.890  -8.138  -6.645  1.00 23.900          H  
ATOM    663 3HB  ALA A  41      21.848  -8.798  -4.985  1.00 23.900          H  
ATOM    664  N   ASN A  42      18.819 -10.223  -4.362  1.00 13.670          N  
ATOM    665  CA  ASN A  42      18.379 -11.280  -3.461  1.00 13.270          C  
ATOM    666  C   ASN A  42      17.066 -11.919  -3.888  1.00 12.920          C  
ATOM    667  O   ASN A  42      16.460 -12.672  -3.121  1.00 12.580          O  
ATOM    668  CB  ASN A  42      18.199 -10.721  -2.066  1.00 18.740          C  
ATOM    669  CG  ASN A  42      17.054  -9.743  -1.955  1.00 18.740          C  
ATOM    670  OD1 ASN A  42      16.375  -9.447  -2.947  1.00 18.740          O  
ATOM    671  ND2 ASN A  42      16.818  -9.240  -0.769  1.00 18.740          N  
ATOM    672  H   ASN A  42      18.434  -9.298  -4.240  1.00 16.400          H  
ATOM    673  HA  ASN A  42      19.146 -12.056  -3.440  1.00 15.920          H  
ATOM    674 1HB  ASN A  42      18.065 -11.528  -1.345  1.00 22.490          H  
ATOM    675 2HB  ASN A  42      19.092 -10.194  -1.805  1.00 22.490          H  
ATOM    676 1HD2 ASN A  42      16.071  -8.592  -0.637  1.00 22.490          H  
ATOM    677 2HD2 ASN A  42      17.386  -9.522   0.034  1.00 22.490          H  
ATOM    678  N   GLY A  43      16.606 -11.632  -5.097  1.00 13.210          N  
ATOM    679  CA  GLY A  43      15.322 -12.154  -5.516  1.00 13.100          C  
ATOM    680  C   GLY A  43      15.284 -13.663  -5.404  1.00 12.280          C  
ATOM    681  O   GLY A  43      16.131 -14.359  -5.982  1.00 11.970          O  
ATOM    682  H   GLY A  43      17.139 -11.017  -5.699  1.00 15.850          H  
ATOM    683 1HA  GLY A  43      14.538 -11.716  -4.897  1.00 15.720          H  
ATOM    684 2HA  GLY A  43      15.128 -11.853  -6.545  1.00 15.720          H  
ATOM    685  N   CYS A  44      14.216 -14.168  -4.776  1.00 12.060          N  
ATOM    686  CA  CYS A  44      14.037 -15.597  -4.552  1.00 11.450          C  
ATOM    687  C   CYS A  44      13.902 -16.364  -5.849  1.00 10.890          C  
ATOM    688  O   CYS A  44      14.349 -17.503  -5.969  1.00 10.380          O  
ATOM    689  CB  CYS A  44      12.773 -15.833  -3.730  1.00 16.270          C  
ATOM    690  SG  CYS A  44      11.251 -15.365  -4.597  1.00 16.270          S  
ATOM    691  H   CYS A  44      13.557 -13.519  -4.365  1.00 14.470          H  
ATOM    692  HA  CYS A  44      14.898 -15.970  -3.997  1.00 13.740          H  
ATOM    693 1HB  CYS A  44      12.697 -16.881  -3.469  1.00 19.530          H  
ATOM    694 2HB  CYS A  44      12.828 -15.266  -2.801  1.00 19.530          H  
ATOM    695  HG  CYS A  44      10.420 -15.781  -3.645  1.00 19.530          H  
ATOM    696  N   LEU A  45      13.423 -15.693  -6.885  1.00 11.120          N  
ATOM    697  CA  LEU A  45      13.251 -16.329  -8.173  1.00 10.830          C  
ATOM    698  C   LEU A  45      14.583 -16.803  -8.747  1.00 10.470          C  
ATOM    699  O   LEU A  45      14.610 -17.710  -9.581  1.00 10.070          O  
ATOM    700  CB  LEU A  45      12.590 -15.351  -9.149  1.00 15.280          C  
ATOM    701  CG  LEU A  45      11.119 -14.933  -8.832  1.00 15.280          C  
ATOM    702  CD1 LEU A  45      10.704 -13.851  -9.813  1.00 15.280          C  
ATOM    703  CD2 LEU A  45      10.176 -16.136  -8.927  1.00 15.280          C  
ATOM    704  H   LEU A  45      13.085 -14.749  -6.756  1.00 13.340          H  
ATOM    705  HA  LEU A  45      12.626 -17.206  -8.042  1.00 13.000          H  
ATOM    706 1HB  LEU A  45      13.195 -14.447  -9.184  1.00 18.330          H  
ATOM    707 2HB  LEU A  45      12.602 -15.802 -10.141  1.00 18.330          H  
ATOM    708  HG  LEU A  45      11.064 -14.519  -7.828  1.00 18.330          H  
ATOM    709 1HD1 LEU A  45       9.684 -13.535  -9.594  1.00 18.330          H  
ATOM    710 2HD1 LEU A  45      11.373 -12.996  -9.720  1.00 18.330          H  
ATOM    711 3HD1 LEU A  45      10.752 -14.241 -10.829  1.00 18.330          H  
ATOM    712 1HD2 LEU A  45       9.160 -15.811  -8.710  1.00 18.330          H  
ATOM    713 2HD2 LEU A  45      10.215 -16.553  -9.934  1.00 18.330          H  
ATOM    714 3HD2 LEU A  45      10.456 -16.900  -8.211  1.00 18.330          H  
ATOM    715  N   GLU A  46      15.682 -16.150  -8.356  1.00 10.800          N  
ATOM    716  CA  GLU A  46      16.996 -16.513  -8.849  1.00 10.770          C  
ATOM    717  C   GLU A  46      17.821 -17.213  -7.754  1.00 10.460          C  
ATOM    718  O   GLU A  46      18.674 -18.050  -8.051  1.00 10.260          O  
ATOM    719  CB  GLU A  46      17.704 -15.265  -9.386  1.00 15.090          C  
ATOM    720  CG  GLU A  46      16.989 -14.607 -10.576  1.00 15.090          C  
ATOM    721  CD  GLU A  46      17.709 -13.388 -11.128  1.00 15.090          C  
ATOM    722  OE1 GLU A  46      18.702 -12.983 -10.552  1.00 15.090          O  
ATOM    723  OE2 GLU A  46      17.253 -12.863 -12.123  1.00 15.090          O  
ATOM    724  H   GLU A  46      15.618 -15.411  -7.658  1.00 12.960          H  
ATOM    725  HA  GLU A  46      16.878 -17.214  -9.675  1.00 12.920          H  
ATOM    726 1HB  GLU A  46      17.805 -14.528  -8.587  1.00 18.110          H  
ATOM    727 2HB  GLU A  46      18.689 -15.529  -9.723  1.00 18.110          H  
ATOM    728 1HG  GLU A  46      16.879 -15.344 -11.368  1.00 18.110          H  
ATOM    729 2HG  GLU A  46      15.989 -14.314 -10.260  1.00 18.110          H  
ATOM    730  N   CYS A  47      17.568 -16.870  -6.480  1.00 10.590          N  
ATOM    731  CA  CYS A  47      18.347 -17.423  -5.372  1.00 10.590          C  
ATOM    732  C   CYS A  47      17.870 -18.783  -4.838  1.00 10.170          C  
ATOM    733  O   CYS A  47      18.675 -19.567  -4.323  1.00 10.250          O  
ATOM    734  CB  CYS A  47      18.374 -16.430  -4.216  1.00 14.830          C  
ATOM    735  SG  CYS A  47      19.243 -14.902  -4.605  1.00 14.830          S  
ATOM    736  H   CYS A  47      16.861 -16.161  -6.288  1.00 12.710          H  
ATOM    737  HA  CYS A  47      19.364 -17.550  -5.722  1.00 12.710          H  
ATOM    738 1HB  CYS A  47      17.353 -16.172  -3.931  1.00 17.790          H  
ATOM    739 2HB  CYS A  47      18.856 -16.887  -3.355  1.00 17.790          H  
ATOM    740  HG  CYS A  47      18.264 -14.391  -5.375  1.00 17.790          H  
ATOM    741  N   GLU A  48      16.584 -19.108  -4.964  1.00  9.890          N  
ATOM    742  CA  GLU A  48      16.088 -20.370  -4.417  1.00  9.680          C  
ATOM    743  C   GLU A  48      16.344 -21.486  -5.416  1.00  9.110          C  
ATOM    744  O   GLU A  48      15.437 -21.969  -6.095  1.00  8.900          O  
ATOM    745  CB  GLU A  48      14.600 -20.280  -4.074  1.00 13.640          C  
ATOM    746  CG  GLU A  48      14.265 -19.285  -2.957  1.00 13.640          C  
ATOM    747  CD  GLU A  48      14.761 -19.682  -1.596  1.00 13.640          C  
ATOM    748  OE1 GLU A  48      15.102 -20.825  -1.410  1.00 13.640          O  
ATOM    749  OE2 GLU A  48      14.805 -18.832  -0.738  1.00 13.640          O  
ATOM    750  H   GLU A  48      15.915 -18.473  -5.402  1.00 11.870          H  
ATOM    751  HA  GLU A  48      16.636 -20.600  -3.503  1.00 11.620          H  
ATOM    752 1HB  GLU A  48      14.044 -19.976  -4.963  1.00 16.360          H  
ATOM    753 2HB  GLU A  48      14.234 -21.262  -3.777  1.00 16.360          H  
ATOM    754 1HG  GLU A  48      14.703 -18.327  -3.214  1.00 16.360          H  
ATOM    755 2HG  GLU A  48      13.185 -19.163  -2.919  1.00 16.360          H  
ATOM    756  N   LYS A  49      17.607 -21.880  -5.496  1.00  9.050          N  
ATOM    757  CA  LYS A  49      18.076 -22.833  -6.481  1.00  8.750          C  
ATOM    758  C   LYS A  49      17.213 -24.111  -6.399  1.00  8.140          C  
ATOM    759  O   LYS A  49      17.004 -24.643  -5.303  1.00  8.090          O  
ATOM    760  CB  LYS A  49      19.559 -23.128  -6.223  1.00 12.370          C  
ATOM    761  CG  LYS A  49      19.865 -23.933  -4.968  1.00 12.370          C  
ATOM    762  CD  LYS A  49      21.374 -24.065  -4.733  1.00 12.370          C  
ATOM    763  CE  LYS A  49      21.667 -24.952  -3.517  1.00 12.370          C  
ATOM    764  NZ  LYS A  49      23.128 -25.048  -3.201  1.00 12.370          N  
ATOM    765  H   LYS A  49      18.255 -21.385  -4.878  1.00 10.860          H  
ATOM    766  HA  LYS A  49      17.989 -22.358  -7.453  1.00 10.500          H  
ATOM    767 1HB  LYS A  49      19.975 -23.630  -7.048  1.00 14.840          H  
ATOM    768 2HB  LYS A  49      20.088 -22.179  -6.130  1.00 14.840          H  
ATOM    769 1HG  LYS A  49      19.395 -23.463  -4.104  1.00 14.840          H  
ATOM    770 2HG  LYS A  49      19.462 -24.930  -5.077  1.00 14.840          H  
ATOM    771 1HD  LYS A  49      21.848 -24.493  -5.617  1.00 14.840          H  
ATOM    772 2HD  LYS A  49      21.792 -23.075  -4.557  1.00 14.840          H  
ATOM    773 1HE  LYS A  49      21.138 -24.561  -2.651  1.00 14.840          H  
ATOM    774 2HE  LYS A  49      21.302 -25.948  -3.734  1.00 14.840          H  
ATOM    775 1HZ  LYS A  49      23.255 -25.659  -2.404  1.00 14.840          H  
ATOM    776 2HZ  LYS A  49      23.626 -25.425  -3.995  1.00 14.840          H  
ATOM    777 3HZ  LYS A  49      23.494 -24.134  -2.974  1.00 14.840          H  
ATOM    778  N   PRO A  50      16.742 -24.669  -7.534  1.00  7.890          N  
ATOM    779  CA  PRO A  50      15.889 -25.848  -7.630  1.00  7.530          C  
ATOM    780  C   PRO A  50      16.662 -27.135  -7.454  1.00  7.200          C  
ATOM    781  O   PRO A  50      16.784 -27.924  -8.389  1.00  7.400          O  
ATOM    782  CB  PRO A  50      15.342 -25.738  -9.056  1.00 11.290          C  
ATOM    783  CG  PRO A  50      16.459 -25.081  -9.820  1.00 11.290          C  
ATOM    784  CD  PRO A  50      17.060 -24.077  -8.842  1.00 11.290          C  
ATOM    785  HA  PRO A  50      15.084 -25.772  -6.885  1.00  9.040          H  
ATOM    786 1HB  PRO A  50      15.077 -26.732  -9.444  1.00 13.550          H  
ATOM    787 2HB  PRO A  50      14.420 -25.138  -9.054  1.00 13.550          H  
ATOM    788 1HG  PRO A  50      17.185 -25.840 -10.150  1.00 13.550          H  
ATOM    789 2HG  PRO A  50      16.081 -24.590 -10.732  1.00 13.550          H  
ATOM    790 1HD  PRO A  50      18.137 -24.004  -9.009  1.00 13.550          H  
ATOM    791 2HD  PRO A  50      16.546 -23.105  -8.966  1.00 13.550          H  
ATOM    792  N   VAL A  51      17.176 -27.332  -6.259  1.00  6.960          N  
ATOM    793  CA  VAL A  51      18.011 -28.487  -5.976  1.00  6.870          C  
ATOM    794  C   VAL A  51      17.181 -29.603  -5.362  1.00  6.130          C  
ATOM    795  O   VAL A  51      16.337 -29.363  -4.504  1.00  5.970          O  
ATOM    796  CB  VAL A  51      19.188 -28.089  -5.051  1.00  9.650          C  
ATOM    797  CG1 VAL A  51      18.676 -27.577  -3.701  1.00  9.650          C  
ATOM    798  CG2 VAL A  51      20.125 -29.274  -4.857  1.00  9.650          C  
ATOM    799  H   VAL A  51      17.001 -26.608  -5.558  1.00  8.350          H  
ATOM    800  HA  VAL A  51      18.428 -28.852  -6.912  1.00  8.240          H  
ATOM    801  HB  VAL A  51      19.734 -27.277  -5.525  1.00 11.580          H  
ATOM    802 1HG1 VAL A  51      19.510 -27.285  -3.079  1.00 11.580          H  
ATOM    803 2HG1 VAL A  51      18.025 -26.717  -3.851  1.00 11.580          H  
ATOM    804 3HG1 VAL A  51      18.121 -28.361  -3.186  1.00 11.580          H  
ATOM    805 1HG2 VAL A  51      20.960 -28.970  -4.230  1.00 11.580          H  
ATOM    806 2HG2 VAL A  51      19.600 -30.100  -4.369  1.00 11.580          H  
ATOM    807 3HG2 VAL A  51      20.501 -29.605  -5.825  1.00 11.580          H  
ATOM    808  N   ALA A  52      17.385 -30.812  -5.873  1.00  6.010          N  
ATOM    809  CA  ALA A  52      16.691 -32.010  -5.423  1.00  5.580          C  
ATOM    810  C   ALA A  52      16.991 -32.334  -3.968  1.00  5.120          C  
ATOM    811  O   ALA A  52      18.099 -32.098  -3.483  1.00  5.650          O  
ATOM    812  CB  ALA A  52      17.085 -33.194  -6.286  1.00  7.980          C  
ATOM    813  H   ALA A  52      18.079 -30.899  -6.600  1.00  7.210          H  
ATOM    814  HA  ALA A  52      15.620 -31.834  -5.516  1.00  6.700          H  
ATOM    815 1HB  ALA A  52      16.541 -34.080  -5.952  1.00  9.580          H  
ATOM    816 2HB  ALA A  52      16.843 -32.985  -7.325  1.00  9.580          H  
ATOM    817 3HB  ALA A  52      18.155 -33.371  -6.188  1.00  9.580          H  
ATOM    818  N   ASN A  53      16.005 -32.918  -3.292  1.00  4.530          N  
ATOM    819  CA  ASN A  53      16.175 -33.341  -1.913  1.00  4.240          C  
ATOM    820  C   ASN A  53      16.869 -34.710  -1.877  1.00  3.860          C  
ATOM    821  O   ASN A  53      17.106 -35.291  -2.937  1.00  3.840          O  
ATOM    822  CB  ASN A  53      14.775 -33.446  -1.303  1.00  6.050          C  
ATOM    823  CG  ASN A  53      14.125 -32.145  -1.056  1.00  6.050          C  
ATOM    824  OD1 ASN A  53      14.696 -31.262  -0.407  1.00  6.050          O  
ATOM    825  ND2 ASN A  53      12.931 -31.984  -1.565  1.00  6.050          N  
ATOM    826  H   ASN A  53      15.121 -33.070  -3.753  1.00  5.440          H  
ATOM    827  HA  ASN A  53      16.779 -32.595  -1.403  1.00  5.090          H  
ATOM    828 1HB  ASN A  53      14.148 -33.993  -2.008  1.00  7.260          H  
ATOM    829 2HB  ASN A  53      14.754 -34.017  -0.405  1.00  7.260          H  
ATOM    830 1HD2 ASN A  53      12.441 -31.120  -1.427  1.00  7.260          H  
ATOM    831 2HD2 ASN A  53      12.500 -32.713  -2.097  1.00  7.260          H  
ATOM    832  N   PRO A  54      17.214 -35.243  -0.685  1.00  3.860          N  
ATOM    833  CA  PRO A  54      17.678 -36.598  -0.461  1.00  3.810          C  
ATOM    834  C   PRO A  54      16.512 -37.483  -0.808  1.00  3.300          C  
ATOM    835  O   PRO A  54      15.392 -37.000  -0.763  1.00  3.650          O  
ATOM    836  CB  PRO A  54      18.007 -36.627   1.037  1.00  5.710          C  
ATOM    837  CG  PRO A  54      18.214 -35.171   1.422  1.00  5.710          C  
ATOM    838  CD  PRO A  54      17.269 -34.397   0.546  1.00  5.710          C  
ATOM    839  HA  PRO A  54      18.551 -36.808  -1.094  1.00  4.570          H  
ATOM    840 1HB  PRO A  54      17.170 -37.104   1.597  1.00  6.860          H  
ATOM    841 2HB  PRO A  54      18.897 -37.246   1.216  1.00  6.860          H  
ATOM    842 1HG  PRO A  54      17.990 -35.036   2.496  1.00  6.860          H  
ATOM    843 2HG  PRO A  54      19.265 -34.880   1.278  1.00  6.860          H  
ATOM    844 1HD  PRO A  54      16.300 -34.347   1.055  1.00  6.860          H  
ATOM    845 2HD  PRO A  54      17.700 -33.409   0.358  1.00  6.860          H  
ATOM    846  N   LEU A  55      16.720 -38.741  -1.160  1.00  2.960          N  
ATOM    847  CA  LEU A  55      15.529 -39.554  -1.369  1.00  2.820          C  
ATOM    848  C   LEU A  55      15.249 -40.402  -0.137  1.00  2.130          C  
ATOM    849  O   LEU A  55      15.817 -41.481   0.051  1.00  2.670          O  
ATOM    850  CB  LEU A  55      15.688 -40.447  -2.608  1.00  4.000          C  
ATOM    851  CG  LEU A  55      15.944 -39.720  -3.967  1.00  4.000          C  
ATOM    852  CD1 LEU A  55      16.114 -40.773  -5.049  1.00  4.000          C  
ATOM    853  CD2 LEU A  55      14.774 -38.764  -4.330  1.00  4.000          C  
ATOM    854  H   LEU A  55      17.649 -39.129  -1.229  1.00  3.550          H  
ATOM    855  HA  LEU A  55      14.675 -38.902  -1.511  1.00  3.380          H  
ATOM    856 1HB  LEU A  55      16.535 -41.107  -2.432  1.00  4.800          H  
ATOM    857 2HB  LEU A  55      14.808 -41.072  -2.715  1.00  4.800          H  
ATOM    858  HG  LEU A  55      16.865 -39.143  -3.897  1.00  4.800          H  
ATOM    859 1HD1 LEU A  55      16.313 -40.286  -6.004  1.00  4.800          H  
ATOM    860 2HD1 LEU A  55      16.946 -41.430  -4.797  1.00  4.800          H  
ATOM    861 3HD1 LEU A  55      15.200 -41.365  -5.133  1.00  4.800          H  
ATOM    862 1HD2 LEU A  55      14.992 -38.283  -5.282  1.00  4.800          H  
ATOM    863 2HD2 LEU A  55      13.850 -39.322  -4.426  1.00  4.800          H  
ATOM    864 3HD2 LEU A  55      14.660 -37.995  -3.565  1.00  4.800          H  
ATOM    865  N   ASP A  56      14.283 -39.961   0.661  1.00  1.500          N  
ATOM    866  CA  ASP A  56      13.966 -40.590   1.936  1.00  1.710          C  
ATOM    867  C   ASP A  56      13.050 -41.802   1.827  1.00  1.520          C  
ATOM    868  O   ASP A  56      11.944 -41.850   2.383  1.00  1.370          O  
ATOM    869  CB  ASP A  56      13.367 -39.540   2.855  1.00  2.310          C  
ATOM    870  CG  ASP A  56      14.412 -38.507   3.269  1.00  2.310          C  
ATOM    871  OD1 ASP A  56      15.550 -38.872   3.469  1.00  2.310          O  
ATOM    872  OD2 ASP A  56      14.067 -37.360   3.370  1.00  2.310          O  
ATOM    873  H   ASP A  56      13.834 -39.080   0.432  1.00  1.800          H  
ATOM    874  HA  ASP A  56      14.904 -40.924   2.381  1.00  2.050          H  
ATOM    875 1HB  ASP A  56      12.540 -39.034   2.354  1.00  2.770          H  
ATOM    876 2HB  ASP A  56      12.972 -40.017   3.739  1.00  2.770          H  
ATOM    877  N   THR A  57      13.565 -42.833   1.174  1.00  1.640          N  
ATOM    878  CA  THR A  57      12.814 -44.067   0.969  1.00  1.600          C  
ATOM    879  C   THR A  57      12.566 -44.746   2.323  1.00  1.390          C  
ATOM    880  O   THR A  57      11.496 -45.311   2.591  1.00  1.340          O  
ATOM    881  CB  THR A  57      13.549 -44.990  -0.036  1.00  2.260          C  
ATOM    882  OG1 THR A  57      12.738 -46.123  -0.314  1.00  2.260          O  
ATOM    883  CG2 THR A  57      14.902 -45.459   0.494  1.00  2.260          C  
ATOM    884  H   THR A  57      14.498 -42.696   0.770  1.00  1.970          H  
ATOM    885  HA  THR A  57      11.850 -43.814   0.531  1.00  1.920          H  
ATOM    886  HB  THR A  57      13.702 -44.430  -0.963  1.00  2.710          H  
ATOM    887  HG1 THR A  57      13.010 -46.512  -1.155  1.00  2.710          H  
ATOM    888 1HG2 THR A  57      15.376 -46.087  -0.258  1.00  2.710          H  
ATOM    889 2HG2 THR A  57      15.537 -44.596   0.694  1.00  2.710          H  
ATOM    890 3HG2 THR A  57      14.777 -46.037   1.401  1.00  2.710          H  
ATOM    891  N   GLY A  58      13.523 -44.584   3.242  1.00  1.390          N  
ATOM    892  CA  GLY A  58      13.471 -45.176   4.574  1.00  1.360          C  
ATOM    893  C   GLY A  58      12.294 -44.704   5.427  1.00  1.200          C  
ATOM    894  O   GLY A  58      11.983 -45.331   6.441  1.00  1.280          O  
ATOM    895  H   GLY A  58      14.364 -44.086   2.980  1.00  1.670          H  
ATOM    896 1HA  GLY A  58      13.428 -46.261   4.474  1.00  1.630          H  
ATOM    897 2HA  GLY A  58      14.400 -44.950   5.096  1.00  1.630          H  
ATOM    898  N   TYR A  59      11.660 -43.589   5.050  1.00  1.190          N  
ATOM    899  CA  TYR A  59      10.527 -43.067   5.789  1.00  1.290          C  
ATOM    900  C   TYR A  59       9.254 -43.106   4.941  1.00  1.290          C  
ATOM    901  O   TYR A  59       8.243 -42.491   5.289  1.00  1.670          O  
ATOM    902  CB  TYR A  59      10.854 -41.666   6.286  1.00  1.770          C  
ATOM    903  CG  TYR A  59      12.051 -41.671   7.223  1.00  1.770          C  
ATOM    904  CD1 TYR A  59      13.256 -41.104   6.849  1.00  1.770          C  
ATOM    905  CD2 TYR A  59      11.949 -42.294   8.440  1.00  1.770          C  
ATOM    906  CE1 TYR A  59      14.333 -41.162   7.706  1.00  1.770          C  
ATOM    907  CE2 TYR A  59      13.012 -42.357   9.296  1.00  1.770          C  
ATOM    908  CZ  TYR A  59      14.205 -41.800   8.941  1.00  1.770          C  
ATOM    909  OH  TYR A  59      15.292 -41.881   9.795  1.00  1.770          O  
ATOM    910  H   TYR A  59      11.936 -43.092   4.200  1.00  1.430          H  
ATOM    911  HA  TYR A  59      10.351 -43.706   6.652  1.00  1.550          H  
ATOM    912 1HB  TYR A  59      11.092 -41.047   5.431  1.00  2.120          H  
ATOM    913 2HB  TYR A  59      10.003 -41.228   6.800  1.00  2.120          H  
ATOM    914  HD1 TYR A  59      13.362 -40.620   5.886  1.00  2.120          H  
ATOM    915  HD2 TYR A  59      11.027 -42.751   8.722  1.00  2.120          H  
ATOM    916  HE1 TYR A  59      15.285 -40.719   7.415  1.00  2.120          H  
ATOM    917  HE2 TYR A  59      12.914 -42.864  10.260  1.00  2.120          H  
ATOM    918  HH  TYR A  59      15.047 -42.370  10.624  1.00  2.120          H  
ATOM    919  N   THR A  60       9.320 -43.799   3.802  1.00  1.170          N  
ATOM    920  CA  THR A  60       8.187 -43.916   2.890  1.00  1.290          C  
ATOM    921  C   THR A  60       7.741 -45.378   2.753  1.00  1.070          C  
ATOM    922  O   THR A  60       6.544 -45.676   2.694  1.00  1.020          O  
ATOM    923  CB  THR A  60       8.541 -43.327   1.522  1.00  1.760          C  
ATOM    924  OG1 THR A  60       8.932 -41.960   1.681  1.00  1.760          O  
ATOM    925  CG2 THR A  60       7.332 -43.391   0.580  1.00  1.760          C  
ATOM    926  H   THR A  60      10.188 -44.273   3.557  1.00  1.400          H  
ATOM    927  HA  THR A  60       7.356 -43.344   3.296  1.00  1.550          H  
ATOM    928  HB  THR A  60       9.370 -43.870   1.111  1.00  2.110          H  
ATOM    929  HG1 THR A  60       9.820 -41.916   2.095  1.00  2.110          H  
ATOM    930 1HG2 THR A  60       7.625 -42.957  -0.364  1.00  2.110          H  
ATOM    931 2HG2 THR A  60       7.019 -44.424   0.424  1.00  2.110          H  
ATOM    932 3HG2 THR A  60       6.503 -42.825   1.003  1.00  2.110          H  
ATOM    933  N   GLU A  61       8.693 -46.307   2.737  1.00  1.000          N  
ATOM    934  CA  GLU A  61       8.331 -47.714   2.605  1.00  0.990          C  
ATOM    935  C   GLU A  61       7.407 -48.166   3.738  1.00  0.910          C  
ATOM    936  O   GLU A  61       6.489 -48.960   3.521  1.00  0.960          O  
ATOM    937  CB  GLU A  61       9.571 -48.608   2.598  1.00  1.390          C  
ATOM    938  CG  GLU A  61       9.270 -50.091   2.335  1.00  1.390          C  
ATOM    939  CD  GLU A  61      10.500 -50.955   2.339  1.00  1.390          C  
ATOM    940  OE1 GLU A  61      11.544 -50.468   2.700  1.00  1.390          O  
ATOM    941  OE2 GLU A  61      10.396 -52.103   1.988  1.00  1.390          O  
ATOM    942  H   GLU A  61       9.678 -46.029   2.750  1.00  1.200          H  
ATOM    943  HA  GLU A  61       7.796 -47.845   1.667  1.00  1.190          H  
ATOM    944 1HB  GLU A  61      10.271 -48.258   1.837  1.00  1.670          H  
ATOM    945 2HB  GLU A  61      10.075 -48.530   3.561  1.00  1.670          H  
ATOM    946 1HG  GLU A  61       8.589 -50.464   3.101  1.00  1.670          H  
ATOM    947 2HG  GLU A  61       8.766 -50.182   1.372  1.00  1.670          H  
ATOM    948  N   SER A  62       7.663 -47.697   4.960  1.00  0.860          N  
ATOM    949  CA  SER A  62       6.869 -48.132   6.097  1.00  0.890          C  
ATOM    950  C   SER A  62       5.376 -47.766   6.017  1.00  0.860          C  
ATOM    951  O   SER A  62       4.557 -48.648   6.293  1.00  0.970          O  
ATOM    952  CB  SER A  62       7.507 -47.659   7.387  1.00  1.230          C  
ATOM    953  OG  SER A  62       8.741 -48.296   7.565  1.00  1.230          O  
ATOM    954  H   SER A  62       8.441 -47.068   5.093  1.00  1.030          H  
ATOM    955  HA  SER A  62       6.923 -49.221   6.123  1.00  1.070          H  
ATOM    956 1HB  SER A  62       7.659 -46.594   7.372  1.00  1.480          H  
ATOM    957 2HB  SER A  62       6.848 -47.892   8.226  1.00  1.480          H  
ATOM    958  HG  SER A  62       9.047 -48.064   8.445  1.00  1.480          H  
ATOM    959  N   PRO A  63       4.946 -46.507   5.721  1.00  0.790          N  
ATOM    960  CA  PRO A  63       3.548 -46.213   5.500  1.00  0.800          C  
ATOM    961  C   PRO A  63       2.992 -46.952   4.295  1.00  0.850          C  
ATOM    962  O   PRO A  63       1.812 -47.288   4.288  1.00  0.950          O  
ATOM    963  CB  PRO A  63       3.549 -44.679   5.344  1.00  1.200          C  
ATOM    964  CG  PRO A  63       4.951 -44.298   5.025  1.00  1.200          C  
ATOM    965  CD  PRO A  63       5.804 -45.310   5.775  1.00  1.200          C  
ATOM    966  HA  PRO A  63       2.974 -46.514   6.373  1.00  0.960          H  
ATOM    967 1HB  PRO A  63       2.862 -44.398   4.548  1.00  1.440          H  
ATOM    968 2HB  PRO A  63       3.216 -44.205   6.251  1.00  1.440          H  
ATOM    969 1HG  PRO A  63       5.079 -44.307   3.942  1.00  1.440          H  
ATOM    970 2HG  PRO A  63       5.170 -43.274   5.344  1.00  1.440          H  
ATOM    971 1HD  PRO A  63       6.745 -45.410   5.292  1.00  1.440          H  
ATOM    972 2HD  PRO A  63       5.920 -44.987   6.811  1.00  1.440          H  
ATOM    973  N   LEU A  64       3.831 -47.304   3.313  1.00  0.850          N  
ATOM    974  CA  LEU A  64       3.319 -48.077   2.188  1.00  0.980          C  
ATOM    975  C   LEU A  64       2.904 -49.475   2.663  1.00  1.080          C  
ATOM    976  O   LEU A  64       1.844 -49.981   2.280  1.00  1.190          O  
ATOM    977  CB  LEU A  64       4.340 -48.113   1.040  1.00  1.320          C  
ATOM    978  CG  LEU A  64       3.957 -48.910  -0.242  1.00  1.320          C  
ATOM    979  CD1 LEU A  64       2.641 -48.371  -0.854  1.00  1.320          C  
ATOM    980  CD2 LEU A  64       5.113 -48.764  -1.250  1.00  1.320          C  
ATOM    981  H   LEU A  64       4.801 -46.967   3.284  1.00  1.020          H  
ATOM    982  HA  LEU A  64       2.432 -47.575   1.822  1.00  1.180          H  
ATOM    983 1HB  LEU A  64       4.560 -47.083   0.751  1.00  1.580          H  
ATOM    984 2HB  LEU A  64       5.256 -48.550   1.420  1.00  1.580          H  
ATOM    985  HG  LEU A  64       3.816 -49.966   0.003  1.00  1.580          H  
ATOM    986 1HD1 LEU A  64       2.420 -48.930  -1.745  1.00  1.580          H  
ATOM    987 2HD1 LEU A  64       1.814 -48.488  -0.154  1.00  1.580          H  
ATOM    988 3HD1 LEU A  64       2.742 -47.341  -1.099  1.00  1.580          H  
ATOM    989 1HD2 LEU A  64       4.880 -49.319  -2.158  1.00  1.580          H  
ATOM    990 2HD2 LEU A  64       5.253 -47.712  -1.494  1.00  1.580          H  
ATOM    991 3HD2 LEU A  64       6.029 -49.158  -0.806  1.00  1.580          H  
ATOM    992  N   SER A  65       3.758 -50.096   3.494  1.00  1.080          N  
ATOM    993  CA  SER A  65       3.498 -51.413   4.081  1.00  1.210          C  
ATOM    994  C   SER A  65       2.343 -51.402   5.099  1.00  1.190          C  
ATOM    995  O   SER A  65       1.635 -52.413   5.248  1.00  1.320          O  
ATOM    996  CB  SER A  65       4.751 -51.957   4.745  1.00  1.640          C  
ATOM    997  OG  SER A  65       5.747 -52.254   3.798  1.00  1.640          O  
ATOM    998  H   SER A  65       4.652 -49.636   3.693  1.00  1.300          H  
ATOM    999  HA  SER A  65       3.225 -52.088   3.271  1.00  1.450          H  
ATOM   1000 1HB  SER A  65       5.131 -51.214   5.449  1.00  1.970          H  
ATOM   1001 2HB  SER A  65       4.504 -52.851   5.313  1.00  1.970          H  
ATOM   1002  HG  SER A  65       6.508 -52.554   4.297  1.00  1.970          H  
ATOM   1003  N   LEU A  66       2.149 -50.266   5.793  1.00  1.100          N  
ATOM   1004  CA  LEU A  66       1.072 -50.120   6.769  1.00  1.120          C  
ATOM   1005  C   LEU A  66      -0.269 -50.382   6.114  1.00  1.110          C  
ATOM   1006  O   LEU A  66      -0.616 -49.783   5.100  1.00  1.610          O  
ATOM   1007  CB  LEU A  66       1.022 -48.694   7.356  1.00  1.560          C  
ATOM   1008  CG  LEU A  66      -0.056 -48.420   8.497  1.00  1.560          C  
ATOM   1009  CD1 LEU A  66       0.319 -49.173   9.798  1.00  1.560          C  
ATOM   1010  CD2 LEU A  66      -0.163 -46.922   8.726  1.00  1.560          C  
ATOM   1011  H   LEU A  66       2.827 -49.508   5.679  1.00  1.320          H  
ATOM   1012  HA  LEU A  66       1.226 -50.847   7.560  1.00  1.340          H  
ATOM   1013 1HB  LEU A  66       2.010 -48.452   7.750  1.00  1.870          H  
ATOM   1014 2HB  LEU A  66       0.806 -48.008   6.537  1.00  1.870          H  
ATOM   1015  HG  LEU A  66      -1.033 -48.791   8.170  1.00  1.870          H  
ATOM   1016 1HD1 LEU A  66      -0.439 -48.978  10.560  1.00  1.870          H  
ATOM   1017 2HD1 LEU A  66       0.363 -50.242   9.614  1.00  1.870          H  
ATOM   1018 3HD1 LEU A  66       1.290 -48.825  10.155  1.00  1.870          H  
ATOM   1019 1HD2 LEU A  66      -0.915 -46.716   9.490  1.00  1.870          H  
ATOM   1020 2HD2 LEU A  66       0.781 -46.555   9.049  1.00  1.870          H  
ATOM   1021 3HD2 LEU A  66      -0.451 -46.430   7.791  1.00  1.870          H  
ATOM   1022  N   HIS A  67      -1.050 -51.227   6.753  1.00  1.070          N  
ATOM   1023  CA  HIS A  67      -2.364 -51.612   6.283  1.00  1.250          C  
ATOM   1024  C   HIS A  67      -3.386 -51.501   7.391  1.00  1.060          C  
ATOM   1025  O   HIS A  67      -3.042 -51.169   8.524  1.00  1.310          O  
ATOM   1026  CB  HIS A  67      -2.275 -53.034   5.743  1.00  1.680          C  
ATOM   1027  CG  HIS A  67      -1.695 -53.979   6.748  1.00  1.680          C  
ATOM   1028  ND1 HIS A  67      -0.327 -54.164   6.865  1.00  1.680          N  
ATOM   1029  CD2 HIS A  67      -2.265 -54.778   7.684  1.00  1.680          C  
ATOM   1030  CE1 HIS A  67      -0.083 -55.041   7.825  1.00  1.680          C  
ATOM   1031  NE2 HIS A  67      -1.239 -55.432   8.340  1.00  1.680          N  
ATOM   1032  H   HIS A  67      -0.693 -51.669   7.587  1.00  1.280          H  
ATOM   1033  HA  HIS A  67      -2.675 -50.954   5.470  1.00  1.500          H  
ATOM   1034 1HB  HIS A  67      -3.263 -53.389   5.460  1.00  2.010          H  
ATOM   1035 2HB  HIS A  67      -1.644 -53.045   4.854  1.00  2.010          H  
ATOM   1036  HD1 HIS A  67       0.392 -53.697   6.286  1.00  2.010          H  
ATOM   1037  HD2 HIS A  67      -3.300 -54.963   7.968  1.00  2.010          H  
ATOM   1038  HE1 HIS A  67       0.941 -55.322   8.068  1.00  2.010          H  
ATOM   1039  N   SER A  68      -4.647 -51.766   7.077  1.00  1.060          N  
ATOM   1040  CA  SER A  68      -5.687 -51.703   8.088  1.00  1.160          C  
ATOM   1041  C   SER A  68      -5.444 -52.664   9.241  1.00  1.000          C  
ATOM   1042  O   SER A  68      -5.333 -53.878   9.056  1.00  1.370          O  
ATOM   1043  CB  SER A  68      -7.032 -51.998   7.462  1.00  1.580          C  
ATOM   1044  OG  SER A  68      -8.036 -52.047   8.434  1.00  1.580          O  
ATOM   1045  H   SER A  68      -4.892 -51.981   6.120  1.00  1.270          H  
ATOM   1046  HA  SER A  68      -5.711 -50.688   8.482  1.00  1.390          H  
ATOM   1047 1HB  SER A  68      -7.266 -51.224   6.732  1.00  1.900          H  
ATOM   1048 2HB  SER A  68      -6.987 -52.945   6.932  1.00  1.900          H  
ATOM   1049  HG  SER A  68      -8.861 -52.119   7.954  1.00  1.900          H  
ATOM   1050  N   LEU A  69      -5.386 -52.095  10.435  1.00  1.060          N  
ATOM   1051  CA  LEU A  69      -5.180 -52.805  11.685  1.00  1.270          C  
ATOM   1052  C   LEU A  69      -6.448 -52.677  12.509  1.00  1.190          C  
ATOM   1053  O   LEU A  69      -7.232 -51.754  12.290  1.00  1.190          O  
ATOM   1054  CB  LEU A  69      -4.025 -52.198  12.490  1.00  1.690          C  
ATOM   1055  CG  LEU A  69      -2.662 -52.047  11.815  1.00  1.690          C  
ATOM   1056  CD1 LEU A  69      -1.717 -51.354  12.809  1.00  1.690          C  
ATOM   1057  CD2 LEU A  69      -2.131 -53.401  11.371  1.00  1.690          C  
ATOM   1058  H   LEU A  69      -5.479 -51.096  10.455  1.00  1.270          H  
ATOM   1059  HA  LEU A  69      -4.999 -53.859  11.484  1.00  1.520          H  
ATOM   1060 1HB  LEU A  69      -4.321 -51.230  12.830  1.00  2.030          H  
ATOM   1061 2HB  LEU A  69      -3.876 -52.810  13.344  1.00  2.030          H  
ATOM   1062  HG  LEU A  69      -2.756 -51.405  10.945  1.00  2.030          H  
ATOM   1063 1HD1 LEU A  69      -0.743 -51.212  12.343  1.00  2.030          H  
ATOM   1064 2HD1 LEU A  69      -2.129 -50.383  13.089  1.00  2.030          H  
ATOM   1065 3HD1 LEU A  69      -1.606 -51.969  13.696  1.00  2.030          H  
ATOM   1066 1HD2 LEU A  69      -1.161 -53.269  10.892  1.00  2.030          H  
ATOM   1067 2HD2 LEU A  69      -2.024 -54.051  12.226  1.00  2.030          H  
ATOM   1068 3HD2 LEU A  69      -2.817 -53.851  10.654  1.00  2.030          H  
ATOM   1069  N   ALA A  70      -6.654 -53.556  13.479  1.00  1.160          N  
ATOM   1070  CA  ALA A  70      -7.802 -53.374  14.353  1.00  1.090          C  
ATOM   1071  C   ALA A  70      -7.650 -51.996  15.019  1.00  1.010          C  
ATOM   1072  O   ALA A  70      -6.523 -51.655  15.400  1.00  0.960          O  
ATOM   1073  CB  ALA A  70      -7.882 -54.472  15.405  1.00  1.550          C  
ATOM   1074  H   ALA A  70      -6.017 -54.329  13.607  1.00  1.390          H  
ATOM   1075  HA  ALA A  70      -8.692 -53.414  13.739  1.00  1.310          H  
ATOM   1076 1HB  ALA A  70      -8.752 -54.314  16.040  1.00  1.860          H  
ATOM   1077 2HB  ALA A  70      -7.972 -55.434  14.904  1.00  1.860          H  
ATOM   1078 3HB  ALA A  70      -6.980 -54.456  16.010  1.00  1.860          H  
ATOM   1079  N   PRO A  71      -8.738 -51.234  15.264  1.00  1.020          N  
ATOM   1080  CA  PRO A  71      -8.742 -49.917  15.891  1.00  0.990          C  
ATOM   1081  C   PRO A  71      -7.937 -49.826  17.194  1.00  0.920          C  
ATOM   1082  O   PRO A  71      -7.416 -48.747  17.493  1.00  0.910          O  
ATOM   1083  CB  PRO A  71     -10.238 -49.659  16.107  1.00  1.480          C  
ATOM   1084  CG  PRO A  71     -10.918 -50.423  15.010  1.00  1.480          C  
ATOM   1085  CD  PRO A  71     -10.096 -51.681  14.827  1.00  1.480          C  
ATOM   1086  HA  PRO A  71      -8.356 -49.191  15.168  1.00  1.190          H  
ATOM   1087 1HB  PRO A  71     -10.548 -49.948  17.074  1.00  1.780          H  
ATOM   1088 2HB  PRO A  71     -10.445 -48.582  16.036  1.00  1.780          H  
ATOM   1089 1HG  PRO A  71     -11.956 -50.640  15.290  1.00  1.780          H  
ATOM   1090 2HG  PRO A  71     -10.973 -49.807  14.095  1.00  1.780          H  
ATOM   1091 1HD  PRO A  71     -10.481 -52.508  15.443  1.00  1.780          H  
ATOM   1092 2HD  PRO A  71     -10.130 -51.899  13.749  1.00  1.780          H  
ATOM   1093  N   LYS A  72      -7.805 -50.926  17.959  1.00  0.950          N  
ATOM   1094  CA  LYS A  72      -7.040 -50.851  19.199  1.00  0.980          C  
ATOM   1095  C   LYS A  72      -5.571 -50.720  18.907  1.00  0.880          C  
ATOM   1096  O   LYS A  72      -4.851 -50.137  19.708  1.00  0.890          O  
ATOM   1097  CB  LYS A  72      -7.206 -52.080  20.119  1.00  1.360          C  
ATOM   1098  CG  LYS A  72      -6.603 -53.387  19.618  1.00  1.360          C  
ATOM   1099  CD  LYS A  72      -6.795 -54.505  20.638  1.00  1.360          C  
ATOM   1100  CE  LYS A  72      -6.187 -55.806  20.147  1.00  1.360          C  
ATOM   1101  NZ  LYS A  72      -7.068 -56.481  19.143  1.00  1.360          N  
ATOM   1102  H   LYS A  72      -8.243 -51.799  17.709  1.00  1.140          H  
ATOM   1103  HA  LYS A  72      -7.359 -49.965  19.747  1.00  1.180          H  
ATOM   1104 1HB  LYS A  72      -6.736 -51.859  21.079  1.00  1.630          H  
ATOM   1105 2HB  LYS A  72      -8.223 -52.275  20.319  1.00  1.630          H  
ATOM   1106 1HG  LYS A  72      -7.056 -53.661  18.669  1.00  1.630          H  
ATOM   1107 2HG  LYS A  72      -5.530 -53.276  19.480  1.00  1.630          H  
ATOM   1108 1HD  LYS A  72      -6.321 -54.225  21.579  1.00  1.630          H  
ATOM   1109 2HD  LYS A  72      -7.859 -54.662  20.821  1.00  1.630          H  
ATOM   1110 1HE  LYS A  72      -5.226 -55.590  19.681  1.00  1.630          H  
ATOM   1111 2HE  LYS A  72      -6.021 -56.462  20.989  1.00  1.630          H  
ATOM   1112 1HZ  LYS A  72      -6.650 -57.339  18.816  1.00  1.630          H  
ATOM   1113 2HZ  LYS A  72      -7.993 -56.707  19.582  1.00  1.630          H  
ATOM   1114 3HZ  LYS A  72      -7.220 -55.877  18.361  1.00  1.630          H  
ATOM   1115  N   ARG A  73      -5.121 -51.254  17.763  1.00  0.870          N  
ATOM   1116  CA  ARG A  73      -3.719 -51.238  17.419  1.00  0.860          C  
ATOM   1117  C   ARG A  73      -3.416 -49.873  16.885  1.00  0.800          C  
ATOM   1118  O   ARG A  73      -2.323 -49.339  17.067  1.00  0.790          O  
ATOM   1119  CB  ARG A  73      -3.404 -52.280  16.374  1.00  1.210          C  
ATOM   1120  CG  ARG A  73      -3.576 -53.697  16.844  1.00  1.210          C  
ATOM   1121  CD  ARG A  73      -3.230 -54.669  15.809  1.00  1.210          C  
ATOM   1122  NE  ARG A  73      -1.807 -54.664  15.535  1.00  1.210          N  
ATOM   1123  CZ  ARG A  73      -1.181 -55.479  14.670  1.00  1.210          C  
ATOM   1124  NH1 ARG A  73      -1.856 -56.389  13.995  1.00  1.210          N  
ATOM   1125  NH2 ARG A  73       0.123 -55.367  14.500  1.00  1.210          N  
ATOM   1126  H   ARG A  73      -5.764 -51.682  17.101  1.00  1.040          H  
ATOM   1127  HA  ARG A  73      -3.130 -51.428  18.309  1.00  1.030          H  
ATOM   1128 1HB  ARG A  73      -4.054 -52.132  15.526  1.00  1.450          H  
ATOM   1129 2HB  ARG A  73      -2.381 -52.152  16.035  1.00  1.450          H  
ATOM   1130 1HG  ARG A  73      -2.944 -53.877  17.711  1.00  1.450          H  
ATOM   1131 2HG  ARG A  73      -4.617 -53.855  17.119  1.00  1.450          H  
ATOM   1132 1HD  ARG A  73      -3.529 -55.652  16.115  1.00  1.450          H  
ATOM   1133 2HD  ARG A  73      -3.753 -54.417  14.901  1.00  1.450          H  
ATOM   1134  HE  ARG A  73      -1.237 -53.991  16.034  1.00  1.450          H  
ATOM   1135 1HH1 ARG A  73      -2.849 -56.485  14.124  1.00  1.450          H  
ATOM   1136 2HH1 ARG A  73      -1.374 -57.000  13.349  1.00  1.450          H  
ATOM   1137 1HH2 ARG A  73       0.646 -54.672  15.021  1.00  1.450          H  
ATOM   1138 2HH2 ARG A  73       0.602 -55.978  13.856  1.00  1.450          H  
ATOM   1139  N   ARG A  74      -4.393 -49.319  16.174  1.00  0.800          N  
ATOM   1140  CA  ARG A  74      -4.237 -47.989  15.621  1.00  0.840          C  
ATOM   1141  C   ARG A  74      -4.111 -46.995  16.795  1.00  0.790          C  
ATOM   1142  O   ARG A  74      -3.183 -46.175  16.840  1.00  0.790          O  
ATOM   1143  CB  ARG A  74      -5.423 -47.682  14.708  1.00  1.160          C  
ATOM   1144  CG  ARG A  74      -5.435 -48.536  13.428  1.00  1.160          C  
ATOM   1145  CD  ARG A  74      -6.650 -48.359  12.553  1.00  1.160          C  
ATOM   1146  NE  ARG A  74      -6.781 -47.014  11.968  1.00  1.160          N  
ATOM   1147  CZ  ARG A  74      -6.185 -46.581  10.818  1.00  1.160          C  
ATOM   1148  NH1 ARG A  74      -5.394 -47.329  10.107  1.00  1.160          N  
ATOM   1149  NH2 ARG A  74      -6.390 -45.383  10.364  1.00  1.160          N  
ATOM   1150  H   ARG A  74      -5.243 -49.872  16.023  1.00  0.960          H  
ATOM   1151  HA  ARG A  74      -3.321 -47.955  15.030  1.00  1.010          H  
ATOM   1152 1HB  ARG A  74      -6.347 -47.862  15.241  1.00  1.390          H  
ATOM   1153 2HB  ARG A  74      -5.409 -46.649  14.415  1.00  1.390          H  
ATOM   1154 1HG  ARG A  74      -4.537 -48.344  12.842  1.00  1.390          H  
ATOM   1155 2HG  ARG A  74      -5.446 -49.571  13.745  1.00  1.390          H  
ATOM   1156 1HD  ARG A  74      -6.611 -49.089  11.744  1.00  1.390          H  
ATOM   1157 2HD  ARG A  74      -7.538 -48.555  13.140  1.00  1.390          H  
ATOM   1158  HE  ARG A  74      -7.392 -46.366  12.443  1.00  1.390          H  
ATOM   1159 1HH1 ARG A  74      -5.189 -48.270  10.377  1.00  1.390          H  
ATOM   1160 2HH1 ARG A  74      -4.998 -46.906   9.248  1.00  1.390          H  
ATOM   1161 1HH2 ARG A  74      -6.994 -44.744  10.850  1.00  1.390          H  
ATOM   1162 2HH2 ARG A  74      -5.907 -45.123   9.483  1.00  1.390          H  
ATOM   1163  N   GLY A  75      -5.013 -47.136  17.784  1.00  0.810          N  
ATOM   1164  CA  GLY A  75      -5.032 -46.319  18.993  1.00  0.830          C  
ATOM   1165  C   GLY A  75      -3.744 -46.486  19.786  1.00  0.780          C  
ATOM   1166  O   GLY A  75      -3.125 -45.497  20.203  1.00  0.830          O  
ATOM   1167  H   GLY A  75      -5.765 -47.821  17.673  1.00  0.970          H  
ATOM   1168 1HA  GLY A  75      -5.172 -45.272  18.728  1.00  1.000          H  
ATOM   1169 2HA  GLY A  75      -5.884 -46.616  19.606  1.00  1.000          H  
ATOM   1170  N   ALA A  76      -3.360 -47.741  20.016  1.00  0.730          N  
ATOM   1171  CA  ALA A  76      -2.169 -48.100  20.750  1.00  0.750          C  
ATOM   1172  C   ALA A  76      -0.895 -47.539  20.119  1.00  0.740          C  
ATOM   1173  O   ALA A  76      -0.102 -46.859  20.786  1.00  0.780          O  
ATOM   1174  CB  ALA A  76      -2.115 -49.614  20.763  1.00  1.040          C  
ATOM   1175  H   ALA A  76      -3.941 -48.511  19.683  1.00  0.880          H  
ATOM   1176  HA  ALA A  76      -2.250 -47.703  21.758  1.00  0.900          H  
ATOM   1177 1HB  ALA A  76      -1.286 -49.995  21.272  1.00  1.250          H  
ATOM   1178 2HB  ALA A  76      -3.010 -49.997  21.220  1.00  1.250          H  
ATOM   1179 3HB  ALA A  76      -2.063 -49.950  19.745  1.00  1.250          H  
ATOM   1180  N   LEU A  77      -0.773 -47.661  18.798  1.00  0.780          N  
ATOM   1181  CA  LEU A  77       0.390 -47.162  18.096  1.00  0.920          C  
ATOM   1182  C   LEU A  77       0.529 -45.672  18.351  1.00  0.970          C  
ATOM   1183  O   LEU A  77       1.633 -45.171  18.587  1.00  1.060          O  
ATOM   1184  CB  LEU A  77       0.239 -47.476  16.596  1.00  1.230          C  
ATOM   1185  CG  LEU A  77       1.351 -47.006  15.623  1.00  1.230          C  
ATOM   1186  CD1 LEU A  77       2.707 -47.652  15.969  1.00  1.230          C  
ATOM   1187  CD2 LEU A  77       0.904 -47.372  14.174  1.00  1.230          C  
ATOM   1188  H   LEU A  77      -1.463 -48.189  18.260  1.00  0.940          H  
ATOM   1189  HA  LEU A  77       1.266 -47.671  18.488  1.00  1.100          H  
ATOM   1190 1HB  LEU A  77       0.144 -48.556  16.491  1.00  1.480          H  
ATOM   1191 2HB  LEU A  77      -0.703 -47.034  16.259  1.00  1.480          H  
ATOM   1192  HG  LEU A  77       1.476 -45.932  15.714  1.00  1.480          H  
ATOM   1193 1HD1 LEU A  77       3.458 -47.288  15.270  1.00  1.480          H  
ATOM   1194 2HD1 LEU A  77       3.008 -47.377  16.978  1.00  1.480          H  
ATOM   1195 3HD1 LEU A  77       2.632 -48.735  15.895  1.00  1.480          H  
ATOM   1196 1HD2 LEU A  77       1.639 -47.047  13.460  1.00  1.480          H  
ATOM   1197 2HD2 LEU A  77       0.782 -48.453  14.093  1.00  1.480          H  
ATOM   1198 3HD2 LEU A  77      -0.045 -46.885  13.956  1.00  1.480          H  
ATOM   1199  N   ARG A  78      -0.587 -44.942  18.277  1.00  0.980          N  
ATOM   1200  CA  ARG A  78      -0.552 -43.518  18.562  1.00  1.160          C  
ATOM   1201  C   ARG A  78      -0.208 -43.215  20.024  1.00  1.160          C  
ATOM   1202  O   ARG A  78       0.647 -42.375  20.300  1.00  1.400          O  
ATOM   1203  CB  ARG A  78      -1.892 -42.893  18.200  1.00  1.550          C  
ATOM   1204  CG  ARG A  78      -2.079 -42.806  16.732  1.00  1.550          C  
ATOM   1205  CD  ARG A  78      -3.234 -41.996  16.272  1.00  1.550          C  
ATOM   1206  NE  ARG A  78      -4.496 -42.610  16.607  1.00  1.550          N  
ATOM   1207  CZ  ARG A  78      -5.062 -43.589  15.885  1.00  1.550          C  
ATOM   1208  NH1 ARG A  78      -4.436 -44.076  14.829  1.00  1.550          N  
ATOM   1209  NH2 ARG A  78      -6.240 -44.062  16.236  1.00  1.550          N  
ATOM   1210  H   ARG A  78      -1.466 -45.393  17.994  1.00  1.180          H  
ATOM   1211  HA  ARG A  78       0.215 -43.068  17.927  1.00  1.390          H  
ATOM   1212 1HB  ARG A  78      -2.702 -43.496  18.607  1.00  1.860          H  
ATOM   1213 2HB  ARG A  78      -1.969 -41.894  18.621  1.00  1.860          H  
ATOM   1214 1HG  ARG A  78      -1.216 -42.330  16.356  1.00  1.860          H  
ATOM   1215 2HG  ARG A  78      -2.137 -43.808  16.318  1.00  1.860          H  
ATOM   1216 1HD  ARG A  78      -3.197 -41.024  16.762  1.00  1.860          H  
ATOM   1217 2HD  ARG A  78      -3.183 -41.849  15.195  1.00  1.860          H  
ATOM   1218  HE  ARG A  78      -5.032 -42.228  17.405  1.00  1.860          H  
ATOM   1219 1HH1 ARG A  78      -3.530 -43.721  14.568  1.00  1.860          H  
ATOM   1220 2HH1 ARG A  78      -4.861 -44.801  14.282  1.00  1.860          H  
ATOM   1221 1HH2 ARG A  78      -6.742 -43.654  17.034  1.00  1.860          H  
ATOM   1222 2HH2 ARG A  78      -6.674 -44.805  15.725  1.00  1.860          H  
ATOM   1223  N   GLY A  79      -0.790 -43.976  20.962  1.00  0.960          N  
ATOM   1224  CA  GLY A  79      -0.589 -43.748  22.396  1.00  0.990          C  
ATOM   1225  C   GLY A  79       0.885 -43.704  22.810  1.00  0.930          C  
ATOM   1226  O   GLY A  79       1.255 -42.919  23.688  1.00  1.030          O  
ATOM   1227  H   GLY A  79      -1.487 -44.669  20.670  1.00  1.150          H  
ATOM   1228 1HA  GLY A  79      -1.083 -42.821  22.686  1.00  1.190          H  
ATOM   1229 2HA  GLY A  79      -1.085 -44.552  22.936  1.00  1.190          H  
ATOM   1230  N   ALA A  80       1.697 -44.571  22.206  1.00  0.940          N  
ATOM   1231  CA  ALA A  80       3.156 -44.646  22.398  1.00  1.040          C  
ATOM   1232  C   ALA A  80       3.899 -43.524  21.658  1.00  1.200          C  
ATOM   1233  O   ALA A  80       3.925 -42.419  22.207  1.00  1.490          O  
ATOM   1234  CB  ALA A  80       3.725 -45.969  21.945  1.00  1.420          C  
ATOM   1235  H   ALA A  80       1.244 -45.227  21.554  1.00  1.130          H  
ATOM   1236  HA  ALA A  80       3.357 -44.529  23.463  1.00  1.250          H  
ATOM   1237 1HB  ALA A  80       4.797 -45.983  22.128  1.00  1.700          H  
ATOM   1238 2HB  ALA A  80       3.272 -46.747  22.503  1.00  1.700          H  
ATOM   1239 3HB  ALA A  80       3.531 -46.107  20.878  1.00  1.700          H  
ATOM   1240  N   SER A  81       3.670 -43.631  20.353  1.00  1.190          N  
ATOM   1241  CA  SER A  81       4.771 -43.352  19.434  1.00  1.500          C  
ATOM   1242  C   SER A  81       5.329 -41.912  19.436  1.00  1.570          C  
ATOM   1243  O   SER A  81       6.545 -41.765  19.425  1.00  1.970          O  
ATOM   1244  CB  SER A  81       4.398 -43.808  18.026  1.00  1.980          C  
ATOM   1245  OG  SER A  81       4.235 -45.200  17.993  1.00  1.980          O  
ATOM   1246  H   SER A  81       2.782 -43.193  20.088  1.00  1.430          H  
ATOM   1247  HA  SER A  81       5.595 -44.001  19.736  1.00  1.800          H  
ATOM   1248 1HB  SER A  81       3.491 -43.356  17.677  1.00  2.370          H  
ATOM   1249 2HB  SER A  81       5.186 -43.515  17.339  1.00  2.370          H  
ATOM   1250  HG  SER A  81       3.320 -45.347  18.321  1.00  2.370          H  
ATOM   1251  N   PRO A  82       4.523 -40.818  19.471  1.00  2.010          N  
ATOM   1252  CA  PRO A  82       4.986 -39.432  19.528  1.00  2.390          C  
ATOM   1253  C   PRO A  82       5.648 -39.047  20.862  1.00  2.600          C  
ATOM   1254  O   PRO A  82       6.243 -37.974  20.963  1.00  2.990          O  
ATOM   1255  CB  PRO A  82       3.697 -38.619  19.328  1.00  3.580          C  
ATOM   1256  CG  PRO A  82       2.717 -39.579  18.714  1.00  3.580          C  
ATOM   1257  CD  PRO A  82       3.052 -40.910  19.335  1.00  3.580          C  
ATOM   1258  HA  PRO A  82       5.686 -39.260  18.697  1.00  2.870          H  
ATOM   1259 1HB  PRO A  82       3.352 -38.227  20.298  1.00  4.300          H  
ATOM   1260 2HB  PRO A  82       3.897 -37.748  18.684  1.00  4.300          H  
ATOM   1261 1HG  PRO A  82       1.684 -39.262  18.930  1.00  4.300          H  
ATOM   1262 2HG  PRO A  82       2.816 -39.589  17.611  1.00  4.300          H  
ATOM   1263 1HD  PRO A  82       2.591 -40.979  20.332  1.00  4.300          H  
ATOM   1264 2HD  PRO A  82       2.700 -41.675  18.662  1.00  4.300          H  
ATOM   1265  N   THR A  83       5.498 -39.885  21.895  1.00  3.030          N  
ATOM   1266  CA  THR A  83       6.015 -39.584  23.229  1.00  3.830          C  
ATOM   1267  C   THR A  83       7.508 -39.241  23.275  1.00  4.390          C  
ATOM   1268  O   THR A  83       8.358 -39.951  22.735  1.00  4.850          O  
ATOM   1269  CB  THR A  83       5.721 -40.756  24.206  1.00  5.040          C  
ATOM   1270  OG1 THR A  83       4.289 -40.966  24.314  1.00  5.040          O  
ATOM   1271  CG2 THR A  83       6.296 -40.487  25.592  1.00  5.040          C  
ATOM   1272  H   THR A  83       4.994 -40.766  21.788  1.00  3.640          H  
ATOM   1273  HA  THR A  83       5.473 -38.713  23.598  1.00  4.600          H  
ATOM   1274  HB  THR A  83       6.166 -41.652  23.811  1.00  6.050          H  
ATOM   1275  HG1 THR A  83       3.954 -41.321  23.458  1.00  6.050          H  
ATOM   1276 1HG2 THR A  83       6.084 -41.333  26.226  1.00  6.050          H  
ATOM   1277 2HG2 THR A  83       7.359 -40.365  25.534  1.00  6.050          H  
ATOM   1278 3HG2 THR A  83       5.849 -39.591  26.012  1.00  6.050          H  
ATOM   1279  N   ALA A  84       7.787 -38.127  23.965  1.00  4.700          N  
ATOM   1280  CA  ALA A  84       9.113 -37.540  24.213  1.00  5.560          C  
ATOM   1281  C   ALA A  84       9.980 -38.413  25.116  1.00  5.860          C  
ATOM   1282  O   ALA A  84       9.447 -39.204  25.913  1.00  6.090          O  
ATOM   1283  CB  ALA A  84       8.970 -36.172  24.860  1.00  7.440          C  
ATOM   1284  H   ALA A  84       6.985 -37.636  24.333  1.00  5.640          H  
ATOM   1285  HA  ALA A  84       9.622 -37.433  23.251  1.00  6.670          H  
ATOM   1286 1HB  ALA A  84       9.961 -35.733  25.006  1.00  8.930          H  
ATOM   1287 2HB  ALA A  84       8.382 -35.527  24.209  1.00  8.930          H  
ATOM   1288 3HB  ALA A  84       8.470 -36.273  25.819  1.00  8.930          H  
ATOM   1289  N   ARG A  85      11.309 -38.167  25.062  1.00  6.180          N  
ATOM   1290  CA  ARG A  85      12.367 -38.869  25.826  1.00  6.760          C  
ATOM   1291  C   ARG A  85      12.161 -38.816  27.337  1.00  7.280          C  
ATOM   1292  O   ARG A  85      12.799 -39.545  28.093  1.00  7.860          O  
ATOM   1293  CB  ARG A  85      13.757 -38.308  25.540  1.00  9.230          C  
ATOM   1294  CG  ARG A  85      14.049 -36.903  26.086  1.00  9.230          C  
ATOM   1295  CD  ARG A  85      15.395 -36.419  25.659  1.00  9.230          C  
ATOM   1296  NE  ARG A  85      15.732 -35.128  26.272  1.00  9.230          N  
ATOM   1297  CZ  ARG A  85      15.428 -33.888  25.797  1.00  9.230          C  
ATOM   1298  NH1 ARG A  85      14.789 -33.705  24.652  1.00  9.230          N  
ATOM   1299  NH2 ARG A  85      15.794 -32.828  26.509  1.00  9.230          N  
ATOM   1300  H   ARG A  85      11.621 -37.466  24.380  1.00  7.420          H  
ATOM   1301  HA  ARG A  85      12.370 -39.901  25.510  1.00  8.110          H  
ATOM   1302 1HB  ARG A  85      14.500 -38.980  25.962  1.00 11.080          H  
ATOM   1303 2HB  ARG A  85      13.923 -38.290  24.464  1.00 11.080          H  
ATOM   1304 1HG  ARG A  85      13.297 -36.202  25.728  1.00 11.080          H  
ATOM   1305 2HG  ARG A  85      14.038 -36.919  27.176  1.00 11.080          H  
ATOM   1306 1HD  ARG A  85      16.146 -37.146  25.966  1.00 11.080          H  
ATOM   1307 2HD  ARG A  85      15.424 -36.313  24.575  1.00 11.080          H  
ATOM   1308  HE  ARG A  85      16.227 -35.168  27.153  1.00 11.080          H  
ATOM   1309 1HH1 ARG A  85      14.498 -34.495  24.054  1.00 11.080          H  
ATOM   1310 2HH1 ARG A  85      14.585 -32.773  24.333  1.00 11.080          H  
ATOM   1311 1HH2 ARG A  85      16.285 -32.951  27.384  1.00 11.080          H  
ATOM   1312 2HH2 ARG A  85      15.584 -31.898  26.178  1.00 11.080          H  
ATOM   1313  N   ARG A  86      11.306 -37.895  27.755  1.00  7.290          N  
ATOM   1314  CA  ARG A  86      10.915 -37.659  29.127  1.00  7.980          C  
ATOM   1315  C   ARG A  86      10.248 -38.902  29.724  1.00  8.050          C  
ATOM   1316  O   ARG A  86      10.325 -39.130  30.937  1.00  8.600          O  
ATOM   1317  CB  ARG A  86       9.954 -36.484  29.179  1.00 10.900          C  
ATOM   1318  CG  ARG A  86      10.599 -35.138  28.868  1.00 10.900          C  
ATOM   1319  CD  ARG A  86       9.714 -33.983  29.204  1.00 10.900          C  
ATOM   1320  NE  ARG A  86       8.491 -33.953  28.387  1.00 10.900          N  
ATOM   1321  CZ  ARG A  86       8.374 -33.384  27.161  1.00 10.900          C  
ATOM   1322  NH1 ARG A  86       9.409 -32.809  26.579  1.00 10.900          N  
ATOM   1323  NH2 ARG A  86       7.204 -33.409  26.540  1.00 10.900          N  
ATOM   1324  H   ARG A  86      10.873 -37.346  27.031  1.00  8.750          H  
ATOM   1325  HA  ARG A  86      11.806 -37.424  29.708  1.00  9.580          H  
ATOM   1326 1HB  ARG A  86       9.152 -36.645  28.460  1.00 13.080          H  
ATOM   1327 2HB  ARG A  86       9.502 -36.425  30.167  1.00 13.080          H  
ATOM   1328 1HG  ARG A  86      11.519 -35.040  29.444  1.00 13.080          H  
ATOM   1329 2HG  ARG A  86      10.837 -35.098  27.805  1.00 13.080          H  
ATOM   1330 1HD  ARG A  86       9.415 -34.061  30.250  1.00 13.080          H  
ATOM   1331 2HD  ARG A  86      10.254 -33.050  29.063  1.00 13.080          H  
ATOM   1332  HE  ARG A  86       7.660 -34.373  28.785  1.00 13.080          H  
ATOM   1333 1HH1 ARG A  86      10.304 -32.785  27.041  1.00 13.080          H  
ATOM   1334 2HH1 ARG A  86       9.308 -32.390  25.665  1.00 13.080          H  
ATOM   1335 1HH2 ARG A  86       6.406 -33.845  26.982  1.00 13.080          H  
ATOM   1336 2HH2 ARG A  86       7.104 -32.985  25.628  1.00 13.080          H  
ATOM   1337  N   ARG A  87       9.536 -39.674  28.883  1.00  7.640          N  
ATOM   1338  CA  ARG A  87       8.850 -40.877  29.339  1.00  7.850          C  
ATOM   1339  C   ARG A  87       9.192 -42.117  28.498  1.00  7.940          C  
ATOM   1340  O   ARG A  87       9.199 -43.230  29.026  1.00  8.300          O  
ATOM   1341  CB  ARG A  87       7.343 -40.662  29.332  1.00 10.910          C  
ATOM   1342  CG  ARG A  87       6.829 -39.582  30.288  1.00 10.910          C  
ATOM   1343  CD  ARG A  87       6.977 -39.957  31.723  1.00 10.910          C  
ATOM   1344  NE  ARG A  87       6.468 -38.918  32.595  1.00 10.910          N  
ATOM   1345  CZ  ARG A  87       7.180 -37.865  33.067  1.00 10.910          C  
ATOM   1346  NH1 ARG A  87       8.458 -37.686  32.755  1.00 10.910          N  
ATOM   1347  NH2 ARG A  87       6.578 -36.992  33.864  1.00 10.910          N  
ATOM   1348  H   ARG A  87       9.495 -39.434  27.892  1.00  9.170          H  
ATOM   1349  HA  ARG A  87       9.173 -41.088  30.354  1.00  9.420          H  
ATOM   1350 1HB  ARG A  87       7.037 -40.372  28.339  1.00 13.090          H  
ATOM   1351 2HB  ARG A  87       6.838 -41.597  29.571  1.00 13.090          H  
ATOM   1352 1HG  ARG A  87       7.374 -38.656  30.117  1.00 13.090          H  
ATOM   1353 2HG  ARG A  87       5.772 -39.411  30.096  1.00 13.090          H  
ATOM   1354 1HD  ARG A  87       6.406 -40.866  31.912  1.00 13.090          H  
ATOM   1355 2HD  ARG A  87       8.012 -40.131  31.978  1.00 13.090          H  
ATOM   1356  HE  ARG A  87       5.499 -38.989  32.878  1.00 13.090          H  
ATOM   1357 1HH1 ARG A  87       8.973 -38.338  32.137  1.00 13.090          H  
ATOM   1358 2HH1 ARG A  87       8.956 -36.895  33.129  1.00 13.090          H  
ATOM   1359 1HH2 ARG A  87       5.605 -37.117  34.108  1.00 13.090          H  
ATOM   1360 2HH2 ARG A  87       7.088 -36.201  34.227  1.00 13.090          H  
ATOM   1361  N   LEU A  88       9.425 -41.944  27.191  1.00  7.890          N  
ATOM   1362  CA  LEU A  88       9.707 -43.077  26.306  1.00  8.230          C  
ATOM   1363  C   LEU A  88      11.206 -43.040  25.998  1.00  8.270          C  
ATOM   1364  O   LEU A  88      11.701 -42.086  25.410  1.00  8.860          O  
ATOM   1365  CB  LEU A  88       8.824 -42.980  25.036  1.00 11.390          C  
ATOM   1366  CG  LEU A  88       8.953 -44.083  23.924  1.00 11.390          C  
ATOM   1367  CD1 LEU A  88       8.523 -45.465  24.490  1.00 11.390          C  
ATOM   1368  CD2 LEU A  88       8.038 -43.692  22.716  1.00 11.390          C  
ATOM   1369  H   LEU A  88       9.421 -41.009  26.785  1.00  9.470          H  
ATOM   1370  HA  LEU A  88       9.488 -44.007  26.831  1.00  9.880          H  
ATOM   1371 1HB  LEU A  88       7.792 -42.988  25.358  1.00 13.660          H  
ATOM   1372 2HB  LEU A  88       9.022 -42.012  24.560  1.00 13.660          H  
ATOM   1373  HG  LEU A  88       9.995 -44.148  23.590  1.00 13.660          H  
ATOM   1374 1HD1 LEU A  88       8.613 -46.221  23.711  1.00 13.660          H  
ATOM   1375 2HD1 LEU A  88       9.163 -45.745  25.326  1.00 13.660          H  
ATOM   1376 3HD1 LEU A  88       7.489 -45.416  24.830  1.00 13.660          H  
ATOM   1377 1HD2 LEU A  88       8.124 -44.442  21.929  1.00 13.660          H  
ATOM   1378 2HD2 LEU A  88       7.004 -43.636  23.040  1.00 13.660          H  
ATOM   1379 3HD2 LEU A  88       8.348 -42.715  22.321  1.00 13.660          H  
ATOM   1380  N   VAL A  89      11.943 -44.058  26.406  1.00  7.910          N  
ATOM   1381  CA  VAL A  89      13.397 -44.033  26.271  1.00  7.690          C  
ATOM   1382  C   VAL A  89      13.904 -44.286  24.860  1.00  7.420          C  
ATOM   1383  O   VAL A  89      13.493 -45.247  24.226  1.00  7.390          O  
ATOM   1384  CB  VAL A  89      13.999 -45.071  27.243  1.00 10.850          C  
ATOM   1385  CG1 VAL A  89      15.517 -45.196  27.069  1.00 10.850          C  
ATOM   1386  CG2 VAL A  89      13.665 -44.642  28.673  1.00 10.850          C  
ATOM   1387  H   VAL A  89      11.486 -44.870  26.841  1.00  9.490          H  
ATOM   1388  HA  VAL A  89      13.739 -43.044  26.578  1.00  9.230          H  
ATOM   1389  HB  VAL A  89      13.555 -46.051  27.044  1.00 13.020          H  
ATOM   1390 1HG1 VAL A  89      15.896 -45.934  27.774  1.00 13.020          H  
ATOM   1391 2HG1 VAL A  89      15.761 -45.521  26.055  1.00 13.020          H  
ATOM   1392 3HG1 VAL A  89      15.990 -44.235  27.263  1.00 13.020          H  
ATOM   1393 1HG2 VAL A  89      14.062 -45.375  29.375  1.00 13.020          H  
ATOM   1394 2HG2 VAL A  89      14.103 -43.667  28.874  1.00 13.020          H  
ATOM   1395 3HG2 VAL A  89      12.579 -44.582  28.794  1.00 13.020          H  
ATOM   1396  N   ASP A  90      14.814 -43.422  24.378  1.00  7.560          N  
ATOM   1397  CA  ASP A  90      15.406 -43.585  23.044  1.00  7.670          C  
ATOM   1398  C   ASP A  90      16.110 -44.931  22.877  1.00  7.380          C  
ATOM   1399  O   ASP A  90      17.017 -45.272  23.641  1.00  7.420          O  
ATOM   1400  CB  ASP A  90      16.459 -42.496  22.761  1.00 10.690          C  
ATOM   1401  CG  ASP A  90      15.954 -41.069  22.395  1.00 10.690          C  
ATOM   1402  OD1 ASP A  90      14.789 -40.863  22.109  1.00 10.690          O  
ATOM   1403  OD2 ASP A  90      16.777 -40.200  22.387  1.00 10.690          O  
ATOM   1404  H   ASP A  90      15.086 -42.636  24.952  1.00  9.070          H  
ATOM   1405  HA  ASP A  90      14.608 -43.526  22.302  1.00  9.200          H  
ATOM   1406 1HB  ASP A  90      17.099 -42.403  23.639  1.00 12.830          H  
ATOM   1407 2HB  ASP A  90      17.104 -42.841  21.954  1.00 12.830          H  
ATOM   1408  N   ARG A  91      15.784 -45.628  21.794  1.00  7.410          N  
ATOM   1409  CA  ARG A  91      16.370 -46.931  21.473  1.00  7.430          C  
ATOM   1410  C   ARG A  91      17.034 -46.910  20.083  1.00  7.100          C  
ATOM   1411  O   ARG A  91      17.016 -45.885  19.436  1.00  6.960          O  
ATOM   1412  CB  ARG A  91      15.259 -47.960  21.510  1.00 10.390          C  
ATOM   1413  CG  ARG A  91      14.501 -48.062  22.779  1.00 10.390          C  
ATOM   1414  CD  ARG A  91      15.321 -48.531  23.901  1.00 10.390          C  
ATOM   1415  NE  ARG A  91      14.520 -48.701  25.080  1.00 10.390          N  
ATOM   1416  CZ  ARG A  91      13.806 -49.806  25.363  1.00 10.390          C  
ATOM   1417  NH1 ARG A  91      13.783 -50.850  24.537  1.00 10.390          N  
ATOM   1418  NH2 ARG A  91      13.105 -49.868  26.472  1.00 10.390          N  
ATOM   1419  H   ARG A  91      15.004 -45.281  21.214  1.00  8.890          H  
ATOM   1420  HA  ARG A  91      17.122 -47.160  22.221  1.00  8.920          H  
ATOM   1421 1HB  ARG A  91      14.538 -47.728  20.729  1.00 12.470          H  
ATOM   1422 2HB  ARG A  91      15.612 -48.919  21.341  1.00 12.470          H  
ATOM   1423 1HG  ARG A  91      14.096 -47.118  23.019  1.00 12.470          H  
ATOM   1424 2HG  ARG A  91      13.690 -48.758  22.649  1.00 12.470          H  
ATOM   1425 1HD  ARG A  91      15.799 -49.478  23.652  1.00 12.470          H  
ATOM   1426 2HD  ARG A  91      16.081 -47.791  24.135  1.00 12.470          H  
ATOM   1427  HE  ARG A  91      14.488 -47.932  25.744  1.00 12.470          H  
ATOM   1428 1HH1 ARG A  91      14.302 -50.862  23.643  1.00 12.470          H  
ATOM   1429 2HH1 ARG A  91      13.211 -51.650  24.767  1.00 12.470          H  
ATOM   1430 1HH2 ARG A  91      13.045 -49.077  27.129  1.00 12.470          H  
ATOM   1431 2HH2 ARG A  91      12.578 -50.698  26.682  1.00 12.470          H  
ATOM   1432  N   PRO A  92      17.702 -47.991  19.604  1.00  7.240          N  
ATOM   1433  CA  PRO A  92      18.199 -48.113  18.224  1.00  7.250          C  
ATOM   1434  C   PRO A  92      17.042 -47.988  17.203  1.00  6.810          C  
ATOM   1435  O   PRO A  92      17.262 -47.735  16.019  1.00  7.080          O  
ATOM   1436  CB  PRO A  92      18.844 -49.504  18.226  1.00 10.880          C  
ATOM   1437  CG  PRO A  92      19.245 -49.741  19.679  1.00 10.880          C  
ATOM   1438  CD  PRO A  92      18.154 -49.094  20.500  1.00 10.880          C  
ATOM   1439  HA  PRO A  92      18.951 -47.333  18.044  1.00  8.700          H  
ATOM   1440 1HB  PRO A  92      18.119 -50.252  17.862  1.00 13.050          H  
ATOM   1441 2HB  PRO A  92      19.698 -49.522  17.534  1.00 13.050          H  
ATOM   1442 1HG  PRO A  92      19.316 -50.827  19.871  1.00 13.050          H  
ATOM   1443 2HG  PRO A  92      20.240 -49.319  19.875  1.00 13.050          H  
ATOM   1444 1HD  PRO A  92      17.387 -49.852  20.652  1.00 13.050          H  
ATOM   1445 2HD  PRO A  92      18.570 -48.716  21.443  1.00 13.050          H  
ATOM   1446  N   GLY A  93      15.831 -48.207  17.705  1.00  6.400          N  
ATOM   1447  CA  GLY A  93      14.541 -48.110  17.049  1.00  6.080          C  
ATOM   1448  C   GLY A  93      14.121 -46.647  17.173  1.00  5.270          C  
ATOM   1449  O   GLY A  93      14.912 -45.753  16.900  1.00  5.390          O  
ATOM   1450  H   GLY A  93      15.791 -48.460  18.676  1.00  7.680          H  
ATOM   1451 1HA  GLY A  93      14.633 -48.398  16.003  1.00  7.300          H  
ATOM   1452 2HA  GLY A  93      13.808 -48.762  17.515  1.00  7.300          H  
ATOM   1453  N   LEU A  94      12.852 -46.388  17.454  1.00  4.750          N  
ATOM   1454  CA  LEU A  94      12.366 -45.009  17.531  1.00  4.180          C  
ATOM   1455  C   LEU A  94      13.049 -44.207  18.655  1.00  3.700          C  
ATOM   1456  O   LEU A  94      13.080 -44.638  19.820  1.00  3.750          O  
ATOM   1457  CB  LEU A  94      10.831 -45.062  17.731  1.00  6.080          C  
ATOM   1458  CG  LEU A  94       9.917 -43.748  17.622  1.00  6.080          C  
ATOM   1459  CD1 LEU A  94      10.006 -42.885  18.903  1.00  6.080          C  
ATOM   1460  CD2 LEU A  94      10.291 -42.938  16.377  1.00  6.080          C  
ATOM   1461  H   LEU A  94      12.224 -47.151  17.669  1.00  5.700          H  
ATOM   1462  HA  LEU A  94      12.598 -44.517  16.589  1.00  5.020          H  
ATOM   1463 1HB  LEU A  94      10.442 -45.760  16.997  1.00  7.300          H  
ATOM   1464 2HB  LEU A  94      10.641 -45.490  18.714  1.00  7.300          H  
ATOM   1465  HG  LEU A  94       8.886 -44.063  17.530  1.00  7.300          H  
ATOM   1466 1HD1 LEU A  94       9.334 -42.039  18.811  1.00  7.300          H  
ATOM   1467 2HD1 LEU A  94       9.703 -43.482  19.762  1.00  7.300          H  
ATOM   1468 3HD1 LEU A  94      10.997 -42.512  19.067  1.00  7.300          H  
ATOM   1469 1HD2 LEU A  94       9.630 -42.094  16.301  1.00  7.300          H  
ATOM   1470 2HD2 LEU A  94      11.302 -42.587  16.451  1.00  7.300          H  
ATOM   1471 3HD2 LEU A  94      10.179 -43.555  15.488  1.00  7.300          H  
ATOM   1472  N   THR A  95      13.549 -43.022  18.277  1.00  3.630          N  
ATOM   1473  CA  THR A  95      14.184 -42.015  19.137  1.00  3.420          C  
ATOM   1474  C   THR A  95      13.642 -40.630  18.818  1.00  2.640          C  
ATOM   1475  O   THR A  95      13.058 -40.428  17.746  1.00  2.540          O  
ATOM   1476  CB  THR A  95      15.695 -41.912  18.884  1.00  4.870          C  
ATOM   1477  OG1 THR A  95      15.908 -41.395  17.570  1.00  4.870          O  
ATOM   1478  CG2 THR A  95      16.318 -43.209  18.967  1.00  4.870          C  
ATOM   1479  H   THR A  95      13.522 -42.820  17.289  1.00  4.360          H  
ATOM   1480  HA  THR A  95      13.979 -42.246  20.183  1.00  4.100          H  
ATOM   1481  HB  THR A  95      16.142 -41.244  19.611  1.00  5.850          H  
ATOM   1482  HG1 THR A  95      16.863 -41.318  17.425  1.00  5.850          H  
ATOM   1483 1HG2 THR A  95      17.384 -43.117  18.784  1.00  5.850          H  
ATOM   1484 2HG2 THR A  95      16.152 -43.609  19.948  1.00  5.850          H  
ATOM   1485 3HG2 THR A  95      15.891 -43.877  18.229  1.00  5.850          H  
ATOM   1486  N   GLU A  96      13.930 -39.635  19.665  1.00  2.430          N  
ATOM   1487  CA  GLU A  96      13.557 -38.262  19.290  1.00  2.050          C  
ATOM   1488  C   GLU A  96      14.263 -37.825  17.998  1.00  1.790          C  
ATOM   1489  O   GLU A  96      13.720 -37.032  17.221  1.00  1.680          O  
ATOM   1490  CB  GLU A  96      13.820 -37.242  20.391  1.00  3.020          C  
ATOM   1491  CG  GLU A  96      12.875 -37.341  21.569  1.00  3.020          C  
ATOM   1492  CD  GLU A  96      13.076 -36.245  22.557  1.00  3.020          C  
ATOM   1493  OE1 GLU A  96      14.045 -35.539  22.467  1.00  3.020          O  
ATOM   1494  OE2 GLU A  96      12.249 -36.116  23.427  1.00  3.020          O  
ATOM   1495  H   GLU A  96      14.375 -39.864  20.574  1.00  2.920          H  
ATOM   1496  HA  GLU A  96      12.485 -38.247  19.102  1.00  2.460          H  
ATOM   1497 1HB  GLU A  96      14.835 -37.376  20.769  1.00  3.630          H  
ATOM   1498 2HB  GLU A  96      13.752 -36.235  19.980  1.00  3.630          H  
ATOM   1499 1HG  GLU A  96      11.847 -37.309  21.206  1.00  3.630          H  
ATOM   1500 2HG  GLU A  96      13.027 -38.305  22.060  1.00  3.630          H  
ATOM   1501  N   ASP A  97      15.492 -38.308  17.777  1.00  1.870          N  
ATOM   1502  CA  ASP A  97      16.205 -37.971  16.553  1.00  1.830          C  
ATOM   1503  C   ASP A  97      15.435 -38.503  15.347  1.00  1.760          C  
ATOM   1504  O   ASP A  97      15.411 -37.849  14.304  1.00  1.720          O  
ATOM   1505  CB  ASP A  97      17.616 -38.558  16.534  1.00  2.580          C  
ATOM   1506  CG  ASP A  97      18.587 -37.902  17.507  1.00  2.580          C  
ATOM   1507  OD1 ASP A  97      18.309 -36.843  18.015  1.00  2.580          O  
ATOM   1508  OD2 ASP A  97      19.607 -38.495  17.743  1.00  2.580          O  
ATOM   1509  H   ASP A  97      15.929 -38.888  18.481  1.00  2.240          H  
ATOM   1510  HA  ASP A  97      16.272 -36.885  16.472  1.00  2.200          H  
ATOM   1511 1HB  ASP A  97      17.572 -39.613  16.748  1.00  3.090          H  
ATOM   1512 2HB  ASP A  97      18.024 -38.459  15.526  1.00  3.090          H  
ATOM   1513  N   GLU A  98      14.816 -39.689  15.488  1.00  1.870          N  
ATOM   1514  CA  GLU A  98      14.024 -40.278  14.407  1.00  1.950          C  
ATOM   1515  C   GLU A  98      12.775 -39.453  14.181  1.00  1.660          C  
ATOM   1516  O   GLU A  98      12.386 -39.226  13.043  1.00  1.900          O  
ATOM   1517  CB  GLU A  98      13.651 -41.742  14.664  1.00  2.700          C  
ATOM   1518  CG  GLU A  98      14.808 -42.736  14.571  1.00  2.700          C  
ATOM   1519  CD  GLU A  98      15.407 -42.795  13.186  1.00  2.700          C  
ATOM   1520  OE1 GLU A  98      14.668 -42.963  12.241  1.00  2.700          O  
ATOM   1521  OE2 GLU A  98      16.597 -42.658  13.070  1.00  2.700          O  
ATOM   1522  H   GLU A  98      14.899 -40.183  16.376  1.00  2.240          H  
ATOM   1523  HA  GLU A  98      14.618 -40.250  13.494  1.00  2.340          H  
ATOM   1524 1HB  GLU A  98      13.244 -41.820  15.649  1.00  3.240          H  
ATOM   1525 2HB  GLU A  98      12.874 -42.052  13.962  1.00  3.240          H  
ATOM   1526 1HG  GLU A  98      15.582 -42.446  15.274  1.00  3.240          H  
ATOM   1527 2HG  GLU A  98      14.452 -43.730  14.858  1.00  3.240          H  
ATOM   1528  N   ILE A  99      12.188 -38.901  15.242  1.00  1.380          N  
ATOM   1529  CA  ILE A  99      11.004 -38.072  15.039  1.00  1.370          C  
ATOM   1530  C   ILE A  99      11.408 -36.927  14.098  1.00  1.330          C  
ATOM   1531  O   ILE A  99      10.683 -36.608  13.147  1.00  1.320          O  
ATOM   1532  CB  ILE A  99      10.472 -37.458  16.371  1.00  1.920          C  
ATOM   1533  CG1 ILE A  99       9.978 -38.573  17.400  1.00  1.920          C  
ATOM   1534  CG2 ILE A  99       9.340 -36.421  16.078  1.00  1.920          C  
ATOM   1535  CD1 ILE A  99       8.802 -39.405  16.991  1.00  1.920          C  
ATOM   1536  H   ILE A  99      12.534 -39.157  16.173  1.00  1.660          H  
ATOM   1537  HA  ILE A  99      10.228 -38.658  14.556  1.00  1.640          H  
ATOM   1538  HB  ILE A  99      11.285 -36.930  16.859  1.00  2.310          H  
ATOM   1539 1HG1 ILE A  99      10.804 -39.254  17.581  1.00  2.310          H  
ATOM   1540 2HG1 ILE A  99       9.724 -38.080  18.341  1.00  2.310          H  
ATOM   1541 1HG2 ILE A  99       9.012 -35.979  17.017  1.00  2.310          H  
ATOM   1542 2HG2 ILE A  99       9.710 -35.628  15.427  1.00  2.310          H  
ATOM   1543 3HG2 ILE A  99       8.503 -36.902  15.601  1.00  2.310          H  
ATOM   1544 1HD1 ILE A  99       8.570 -40.120  17.780  1.00  2.310          H  
ATOM   1545 2HD1 ILE A  99       7.947 -38.776  16.836  1.00  2.310          H  
ATOM   1546 3HD1 ILE A  99       9.036 -39.938  16.087  1.00  2.310          H  
ATOM   1547  N   GLU A 100      12.577 -36.319  14.359  1.00  1.350          N  
ATOM   1548  CA  GLU A 100      13.090 -35.246  13.505  1.00  1.330          C  
ATOM   1549  C   GLU A 100      13.500 -35.709  12.090  1.00  1.210          C  
ATOM   1550  O   GLU A 100      13.261 -34.976  11.124  1.00  1.170          O  
ATOM   1551  CB  GLU A 100      14.244 -34.532  14.203  1.00  1.870          C  
ATOM   1552  CG  GLU A 100      13.791 -33.706  15.406  1.00  1.870          C  
ATOM   1553  CD  GLU A 100      12.892 -32.546  15.012  1.00  1.870          C  
ATOM   1554  OE1 GLU A 100      13.326 -31.726  14.241  1.00  1.870          O  
ATOM   1555  OE2 GLU A 100      11.760 -32.511  15.446  1.00  1.870          O  
ATOM   1556  H   GLU A 100      13.094 -36.601  15.200  1.00  1.620          H  
ATOM   1557  HA  GLU A 100      12.291 -34.516  13.388  1.00  1.600          H  
ATOM   1558 1HB  GLU A 100      14.968 -35.268  14.553  1.00  2.240          H  
ATOM   1559 2HB  GLU A 100      14.753 -33.875  13.499  1.00  2.240          H  
ATOM   1560 1HG  GLU A 100      13.250 -34.358  16.095  1.00  2.240          H  
ATOM   1561 2HG  GLU A 100      14.669 -33.325  15.924  1.00  2.240          H  
ATOM   1562  N   GLU A 101      14.092 -36.905  11.940  1.00  1.190          N  
ATOM   1563  CA  GLU A 101      14.447 -37.393  10.597  1.00  1.140          C  
ATOM   1564  C   GLU A 101      13.179 -37.663   9.787  1.00  1.070          C  
ATOM   1565  O   GLU A 101      13.134 -37.414   8.576  1.00  1.060          O  
ATOM   1566  CB  GLU A 101      15.326 -38.640  10.653  1.00  1.620          C  
ATOM   1567  CG  GLU A 101      16.738 -38.390  11.186  1.00  1.620          C  
ATOM   1568  CD  GLU A 101      17.566 -37.469  10.318  1.00  1.620          C  
ATOM   1569  OE1 GLU A 101      17.777 -37.771   9.168  1.00  1.620          O  
ATOM   1570  OE2 GLU A 101      17.945 -36.435  10.807  1.00  1.620          O  
ATOM   1571  H   GLU A 101      14.358 -37.437  12.774  1.00  1.430          H  
ATOM   1572  HA  GLU A 101      15.014 -36.613  10.087  1.00  1.370          H  
ATOM   1573 1HB  GLU A 101      14.849 -39.395  11.277  1.00  1.940          H  
ATOM   1574 2HB  GLU A 101      15.421 -39.057   9.655  1.00  1.940          H  
ATOM   1575 1HG  GLU A 101      16.666 -37.951  12.171  1.00  1.940          H  
ATOM   1576 2HG  GLU A 101      17.245 -39.351  11.286  1.00  1.940          H  
ATOM   1577  N   ILE A 102      12.132 -38.134  10.467  1.00  1.070          N  
ATOM   1578  CA  ILE A 102      10.851 -38.367   9.837  1.00  1.030          C  
ATOM   1579  C   ILE A 102      10.329 -37.014   9.394  1.00  1.030          C  
ATOM   1580  O   ILE A 102       9.830 -36.893   8.281  1.00  0.990          O  
ATOM   1581  CB  ILE A 102       9.837 -39.055  10.762  1.00  1.460          C  
ATOM   1582  CG1 ILE A 102      10.330 -40.488  11.072  1.00  1.460          C  
ATOM   1583  CG2 ILE A 102       8.457 -39.090  10.003  1.00  1.460          C  
ATOM   1584  CD1 ILE A 102       9.639 -41.187  12.240  1.00  1.460          C  
ATOM   1585  H   ILE A 102      12.261 -38.370  11.452  1.00  1.280          H  
ATOM   1586  HA  ILE A 102      10.998 -38.994   8.958  1.00  1.240          H  
ATOM   1587  HB  ILE A 102       9.749 -38.518  11.704  1.00  1.750          H  
ATOM   1588 1HG1 ILE A 102      10.184 -41.076  10.205  1.00  1.750          H  
ATOM   1589 2HG1 ILE A 102      11.390 -40.453  11.270  1.00  1.750          H  
ATOM   1590 1HG2 ILE A 102       7.704 -39.588  10.584  1.00  1.750          H  
ATOM   1591 2HG2 ILE A 102       8.108 -38.085   9.788  1.00  1.750          H  
ATOM   1592 3HG2 ILE A 102       8.588 -39.623   9.063  1.00  1.750          H  
ATOM   1593 1HD1 ILE A 102      10.065 -42.176  12.371  1.00  1.750          H  
ATOM   1594 2HD1 ILE A 102       9.799 -40.610  13.150  1.00  1.750          H  
ATOM   1595 3HD1 ILE A 102       8.585 -41.279  12.049  1.00  1.750          H  
ATOM   1596  N   ARG A 103      10.415 -35.994  10.269  1.00  1.090          N  
ATOM   1597  CA  ARG A 103       9.977 -34.644   9.929  1.00  1.110          C  
ATOM   1598  C   ARG A 103      10.675 -34.152   8.666  1.00  1.080          C  
ATOM   1599  O   ARG A 103      10.022 -33.557   7.810  1.00  1.050          O  
ATOM   1600  CB  ARG A 103      10.239 -33.668  11.063  1.00  1.550          C  
ATOM   1601  CG  ARG A 103       9.569 -32.325  10.896  1.00  1.550          C  
ATOM   1602  CD  ARG A 103       9.911 -31.366  12.000  1.00  1.550          C  
ATOM   1603  NE  ARG A 103       9.545 -31.849  13.349  1.00  1.550          N  
ATOM   1604  CZ  ARG A 103       8.306 -31.831  13.889  1.00  1.550          C  
ATOM   1605  NH1 ARG A 103       7.266 -31.396  13.196  1.00  1.550          N  
ATOM   1606  NH2 ARG A 103       8.144 -32.257  15.131  1.00  1.550          N  
ATOM   1607  H   ARG A 103      10.771 -36.173  11.213  1.00  1.310          H  
ATOM   1608  HA  ARG A 103       8.914 -34.652   9.725  1.00  1.330          H  
ATOM   1609 1HB  ARG A 103       9.920 -34.108  12.007  1.00  1.860          H  
ATOM   1610 2HB  ARG A 103      11.302 -33.475  11.140  1.00  1.860          H  
ATOM   1611 1HG  ARG A 103       9.883 -31.876   9.952  1.00  1.860          H  
ATOM   1612 2HG  ARG A 103       8.490 -32.474  10.875  1.00  1.860          H  
ATOM   1613 1HD  ARG A 103      10.993 -31.206  11.993  1.00  1.860          H  
ATOM   1614 2HD  ARG A 103       9.415 -30.414  11.827  1.00  1.860          H  
ATOM   1615  HE  ARG A 103      10.319 -32.164  13.969  1.00  1.860          H  
ATOM   1616 1HH1 ARG A 103       7.384 -31.072  12.251  1.00  1.860          H  
ATOM   1617 2HH1 ARG A 103       6.346 -31.392  13.613  1.00  1.860          H  
ATOM   1618 1HH2 ARG A 103       8.951 -32.587  15.660  1.00  1.860          H  
ATOM   1619 2HH2 ARG A 103       7.232 -32.248  15.557  1.00  1.860          H  
ATOM   1620  N   GLU A 104      11.979 -34.398   8.528  1.00  1.100          N  
ATOM   1621  CA  GLU A 104      12.663 -33.963   7.315  1.00  1.110          C  
ATOM   1622  C   GLU A 104      12.106 -34.721   6.099  1.00  1.010          C  
ATOM   1623  O   GLU A 104      11.877 -34.128   5.038  1.00  1.010          O  
ATOM   1624  CB  GLU A 104      14.175 -34.176   7.443  1.00  1.550          C  
ATOM   1625  CG  GLU A 104      15.019 -33.668   6.258  1.00  1.550          C  
ATOM   1626  CD  GLU A 104      14.974 -32.164   6.078  1.00  1.550          C  
ATOM   1627  OE1 GLU A 104      14.569 -31.479   6.991  1.00  1.550          O  
ATOM   1628  OE2 GLU A 104      15.359 -31.704   5.029  1.00  1.550          O  
ATOM   1629  H   GLU A 104      12.494 -34.825   9.308  1.00  1.320          H  
ATOM   1630  HA  GLU A 104      12.476 -32.899   7.178  1.00  1.330          H  
ATOM   1631 1HB  GLU A 104      14.532 -33.687   8.351  1.00  1.860          H  
ATOM   1632 2HB  GLU A 104      14.377 -35.244   7.557  1.00  1.860          H  
ATOM   1633 1HG  GLU A 104      16.052 -33.971   6.415  1.00  1.860          H  
ATOM   1634 2HG  GLU A 104      14.668 -34.149   5.343  1.00  1.860          H  
ATOM   1635  N   ALA A 105      11.857 -36.030   6.242  1.00  0.960          N  
ATOM   1636  CA  ALA A 105      11.270 -36.777   5.133  1.00  0.910          C  
ATOM   1637  C   ALA A 105       9.890 -36.213   4.792  1.00  0.840          C  
ATOM   1638  O   ALA A 105       9.520 -36.080   3.627  1.00  0.830          O  
ATOM   1639  CB  ALA A 105      11.155 -38.242   5.486  1.00  1.290          C  
ATOM   1640  H   ALA A 105      12.127 -36.506   7.111  1.00  1.150          H  
ATOM   1641  HA  ALA A 105      11.918 -36.662   4.264  1.00  1.090          H  
ATOM   1642 1HB  ALA A 105      10.735 -38.787   4.643  1.00  1.550          H  
ATOM   1643 2HB  ALA A 105      12.146 -38.614   5.714  1.00  1.550          H  
ATOM   1644 3HB  ALA A 105      10.513 -38.363   6.353  1.00  1.550          H  
ATOM   1645  N   PHE A 106       9.140 -35.859   5.824  1.00  0.840          N  
ATOM   1646  CA  PHE A 106       7.816 -35.290   5.707  1.00  0.800          C  
ATOM   1647  C   PHE A 106       7.899 -34.005   4.892  1.00  0.810          C  
ATOM   1648  O   PHE A 106       7.101 -33.794   3.976  1.00  0.790          O  
ATOM   1649  CB  PHE A 106       7.227 -35.031   7.090  1.00  1.140          C  
ATOM   1650  CG  PHE A 106       5.894 -34.500   7.083  1.00  1.140          C  
ATOM   1651  CD1 PHE A 106       4.814 -35.343   6.993  1.00  1.140          C  
ATOM   1652  CD2 PHE A 106       5.690 -33.141   7.149  1.00  1.140          C  
ATOM   1653  CE1 PHE A 106       3.557 -34.833   6.971  1.00  1.140          C  
ATOM   1654  CE2 PHE A 106       4.433 -32.645   7.124  1.00  1.140          C  
ATOM   1655  CZ  PHE A 106       3.379 -33.500   7.036  1.00  1.140          C  
ATOM   1656  H   PHE A 106       9.508 -36.038   6.754  1.00  1.010          H  
ATOM   1657  HA  PHE A 106       7.178 -35.997   5.181  1.00  0.960          H  
ATOM   1658 1HB  PHE A 106       7.238 -35.955   7.668  1.00  1.360          H  
ATOM   1659 2HB  PHE A 106       7.832 -34.329   7.607  1.00  1.360          H  
ATOM   1660  HD1 PHE A 106       4.971 -36.422   6.935  1.00  1.360          H  
ATOM   1661  HD2 PHE A 106       6.548 -32.459   7.216  1.00  1.360          H  
ATOM   1662  HE1 PHE A 106       2.686 -35.491   6.897  1.00  1.360          H  
ATOM   1663  HE2 PHE A 106       4.266 -31.563   7.166  1.00  1.360          H  
ATOM   1664  HZ  PHE A 106       2.405 -33.118   7.016  1.00  1.360          H  
ATOM   1665  N   ASN A 107       8.876 -33.148   5.234  1.00  0.880          N  
ATOM   1666  CA  ASN A 107       9.117 -31.880   4.555  1.00  0.930          C  
ATOM   1667  C   ASN A 107       9.447 -32.082   3.064  1.00  0.880          C  
ATOM   1668  O   ASN A 107       9.095 -31.238   2.244  1.00  0.920          O  
ATOM   1669  CB  ASN A 107      10.246 -31.122   5.232  1.00  1.280          C  
ATOM   1670  CG  ASN A 107       9.881 -30.553   6.591  1.00  1.280          C  
ATOM   1671  OD1 ASN A 107       8.706 -30.393   6.943  1.00  1.280          O  
ATOM   1672  ND2 ASN A 107      10.889 -30.231   7.364  1.00  1.280          N  
ATOM   1673  H   ASN A 107       9.449 -33.381   6.050  1.00  1.060          H  
ATOM   1674  HA  ASN A 107       8.209 -31.281   4.611  1.00  1.120          H  
ATOM   1675 1HB  ASN A 107      11.101 -31.780   5.356  1.00  1.540          H  
ATOM   1676 2HB  ASN A 107      10.563 -30.305   4.587  1.00  1.540          H  
ATOM   1677 1HD2 ASN A 107      10.722 -29.841   8.265  1.00  1.540          H  
ATOM   1678 2HD2 ASN A 107      11.835 -30.371   7.049  1.00  1.540          H  
ATOM   1679  N   LEU A 108      10.113 -33.201   2.705  1.00  0.860          N  
ATOM   1680  CA  LEU A 108      10.416 -33.510   1.296  1.00  0.880          C  
ATOM   1681  C   LEU A 108       9.139 -33.497   0.494  1.00  0.800          C  
ATOM   1682  O   LEU A 108       9.057 -32.897  -0.581  1.00  0.890          O  
ATOM   1683  CB  LEU A 108      11.046 -34.926   1.169  1.00  1.220          C  
ATOM   1684  CG  LEU A 108      11.482 -35.455  -0.256  1.00  1.220          C  
ATOM   1685  CD1 LEU A 108      12.635 -36.429  -0.081  1.00  1.220          C  
ATOM   1686  CD2 LEU A 108      10.294 -36.245  -0.950  1.00  1.220          C  
ATOM   1687  H   LEU A 108      10.449 -33.832   3.443  1.00  1.030          H  
ATOM   1688  HA  LEU A 108      11.099 -32.757   0.906  1.00  1.060          H  
ATOM   1689 1HB  LEU A 108      11.905 -34.986   1.842  1.00  1.470          H  
ATOM   1690 2HB  LEU A 108      10.318 -35.636   1.504  1.00  1.470          H  
ATOM   1691  HG  LEU A 108      11.800 -34.625  -0.879  1.00  1.470          H  
ATOM   1692 1HD1 LEU A 108      12.944 -36.800  -1.058  1.00  1.470          H  
ATOM   1693 2HD1 LEU A 108      13.475 -35.926   0.401  1.00  1.470          H  
ATOM   1694 3HD1 LEU A 108      12.319 -37.261   0.542  1.00  1.470          H  
ATOM   1695 1HD2 LEU A 108      10.633 -36.623  -1.914  1.00  1.470          H  
ATOM   1696 2HD2 LEU A 108       9.994 -37.085  -0.319  1.00  1.470          H  
ATOM   1697 3HD2 LEU A 108       9.437 -35.611  -1.114  1.00  1.470          H  
ATOM   1698  N   PHE A 109       8.147 -34.192   1.029  1.00  0.700          N  
ATOM   1699  CA  PHE A 109       6.842 -34.307   0.408  1.00  0.710          C  
ATOM   1700  C   PHE A 109       5.981 -33.052   0.587  1.00  0.780          C  
ATOM   1701  O   PHE A 109       5.294 -32.609  -0.330  1.00  0.910          O  
ATOM   1702  CB  PHE A 109       6.077 -35.395   1.071  1.00  0.990          C  
ATOM   1703  CG  PHE A 109       6.468 -36.790   0.878  1.00  0.990          C  
ATOM   1704  CD1 PHE A 109       7.291 -37.399   1.780  1.00  0.990          C  
ATOM   1705  CD2 PHE A 109       5.964 -37.519  -0.135  1.00  0.990          C  
ATOM   1706  CE1 PHE A 109       7.626 -38.717   1.661  1.00  0.990          C  
ATOM   1707  CE2 PHE A 109       6.284 -38.862  -0.263  1.00  0.990          C  
ATOM   1708  CZ  PHE A 109       7.114 -39.446   0.630  1.00  0.990          C  
ATOM   1709  H   PHE A 109       8.353 -34.687   1.907  1.00  0.840          H  
ATOM   1710  HA  PHE A 109       6.974 -34.506  -0.655  1.00  0.850          H  
ATOM   1711 1HB  PHE A 109       6.135 -35.192   2.123  1.00  1.190          H  
ATOM   1712 2HB  PHE A 109       5.075 -35.292   0.769  1.00  1.190          H  
ATOM   1713  HD1 PHE A 109       7.665 -36.825   2.600  1.00  1.190          H  
ATOM   1714  HD2 PHE A 109       5.286 -37.037  -0.849  1.00  1.190          H  
ATOM   1715  HE1 PHE A 109       8.291 -39.190   2.391  1.00  1.190          H  
ATOM   1716  HE2 PHE A 109       5.870 -39.453  -1.082  1.00  1.190          H  
ATOM   1717  HZ  PHE A 109       7.367 -40.492   0.532  1.00  1.190          H  
ATOM   1718  N   ASP A 110       5.990 -32.462   1.782  1.00  0.780          N  
ATOM   1719  CA  ASP A 110       5.145 -31.304   2.066  1.00  0.910          C  
ATOM   1720  C   ASP A 110       5.777 -30.022   1.536  1.00  1.060          C  
ATOM   1721  O   ASP A 110       6.148 -29.118   2.293  1.00  1.170          O  
ATOM   1722  CB  ASP A 110       4.906 -31.179   3.579  1.00  1.220          C  
ATOM   1723  CG  ASP A 110       3.878 -30.086   3.977  1.00  1.220          C  
ATOM   1724  OD1 ASP A 110       3.183 -29.558   3.118  1.00  1.220          O  
ATOM   1725  OD2 ASP A 110       3.798 -29.777   5.154  1.00  1.220          O  
ATOM   1726  H   ASP A 110       6.566 -32.843   2.531  1.00  0.940          H  
ATOM   1727  HA  ASP A 110       4.186 -31.449   1.570  1.00  1.090          H  
ATOM   1728 1HB  ASP A 110       4.573 -32.139   3.976  1.00  1.470          H  
ATOM   1729 2HB  ASP A 110       5.853 -30.956   4.067  1.00  1.470          H  
ATOM   1730  N   THR A 111       5.788 -29.908   0.214  1.00  1.130          N  
ATOM   1731  CA  THR A 111       6.439 -28.812  -0.491  1.00  1.330          C  
ATOM   1732  C   THR A 111       5.650 -27.519  -0.385  1.00  1.470          C  
ATOM   1733  O   THR A 111       6.183 -26.433  -0.614  1.00  1.570          O  
ATOM   1734  CB  THR A 111       6.625 -29.176  -1.973  1.00  1.780          C  
ATOM   1735  OG1 THR A 111       5.339 -29.406  -2.547  1.00  1.780          O  
ATOM   1736  CG2 THR A 111       7.467 -30.438  -2.106  1.00  1.780          C  
ATOM   1737  H   THR A 111       5.413 -30.701  -0.315  1.00  1.360          H  
ATOM   1738  HA  THR A 111       7.422 -28.653  -0.043  1.00  1.600          H  
ATOM   1739  HB  THR A 111       7.109 -28.352  -2.493  1.00  2.140          H  
ATOM   1740  HG1 THR A 111       5.415 -29.553  -3.499  1.00  2.140          H  
ATOM   1741 1HG2 THR A 111       7.581 -30.689  -3.161  1.00  2.140          H  
ATOM   1742 2HG2 THR A 111       8.447 -30.273  -1.662  1.00  2.140          H  
ATOM   1743 3HG2 THR A 111       6.987 -31.263  -1.601  1.00  2.140          H  
ATOM   1744  N   ASP A 112       4.389 -27.629   0.011  1.00  1.490          N  
ATOM   1745  CA  ASP A 112       3.526 -26.472   0.173  1.00  1.660          C  
ATOM   1746  C   ASP A 112       3.593 -25.908   1.594  1.00  1.650          C  
ATOM   1747  O   ASP A 112       3.021 -24.848   1.861  1.00  1.790          O  
ATOM   1748  CB  ASP A 112       2.076 -26.829  -0.173  1.00  2.260          C  
ATOM   1749  CG  ASP A 112       1.854 -27.157  -1.680  1.00  2.260          C  
ATOM   1750  OD1 ASP A 112       2.415 -26.503  -2.523  1.00  2.260          O  
ATOM   1751  OD2 ASP A 112       1.118 -28.089  -1.960  1.00  2.260          O  
ATOM   1752  H   ASP A 112       4.030 -28.562   0.166  1.00  1.790          H  
ATOM   1753  HA  ASP A 112       3.862 -25.696  -0.516  1.00  1.990          H  
ATOM   1754 1HB  ASP A 112       1.771 -27.692   0.423  1.00  2.710          H  
ATOM   1755 2HB  ASP A 112       1.426 -26.000   0.108  1.00  2.710          H  
ATOM   1756  N   GLY A 113       4.253 -26.624   2.520  1.00  1.510          N  
ATOM   1757  CA  GLY A 113       4.331 -26.173   3.909  1.00  1.550          C  
ATOM   1758  C   GLY A 113       2.992 -26.231   4.663  1.00  1.580          C  
ATOM   1759  O   GLY A 113       2.732 -25.378   5.517  1.00  1.740          O  
ATOM   1760  H   GLY A 113       4.762 -27.475   2.256  1.00  1.810          H  
ATOM   1761 1HA  GLY A 113       5.057 -26.800   4.430  1.00  1.860          H  
ATOM   1762 2HA  GLY A 113       4.719 -25.157   3.932  1.00  1.860          H  
ATOM   1763  N   SER A 114       2.125 -27.194   4.333  1.00  1.480          N  
ATOM   1764  CA  SER A 114       0.793 -27.279   4.941  1.00  1.540          C  
ATOM   1765  C   SER A 114       0.701 -27.982   6.307  1.00  1.430          C  
ATOM   1766  O   SER A 114      -0.267 -27.769   7.041  1.00  1.550          O  
ATOM   1767  CB  SER A 114      -0.153 -27.984   3.982  1.00  2.130          C  
ATOM   1768  OG  SER A 114      -0.365 -27.232   2.811  1.00  2.130          O  
ATOM   1769  H   SER A 114       2.410 -27.918   3.659  1.00  1.780          H  
ATOM   1770  HA  SER A 114       0.436 -26.259   5.074  1.00  1.850          H  
ATOM   1771 1HB  SER A 114       0.274 -28.957   3.717  1.00  2.560          H  
ATOM   1772 2HB  SER A 114      -1.103 -28.171   4.478  1.00  2.560          H  
ATOM   1773  HG  SER A 114      -0.952 -27.757   2.264  1.00  2.560          H  
ATOM   1774  N   GLY A 115       1.684 -28.818   6.666  1.00  1.270          N  
ATOM   1775  CA  GLY A 115       1.639 -29.565   7.934  1.00  1.240          C  
ATOM   1776  C   GLY A 115       1.031 -30.965   7.774  1.00  1.050          C  
ATOM   1777  O   GLY A 115       1.020 -31.771   8.723  1.00  1.080          O  
ATOM   1778  H   GLY A 115       2.480 -28.989   6.033  1.00  1.520          H  
ATOM   1779 1HA  GLY A 115       2.653 -29.654   8.322  1.00  1.490          H  
ATOM   1780 2HA  GLY A 115       1.068 -28.998   8.667  1.00  1.490          H  
ATOM   1781  N   MET A 116       0.504 -31.213   6.574  1.00  0.930          N  
ATOM   1782  CA  MET A 116      -0.119 -32.458   6.157  1.00  0.780          C  
ATOM   1783  C   MET A 116       0.303 -32.666   4.702  1.00  0.700          C  
ATOM   1784  O   MET A 116       0.369 -31.700   3.943  1.00  0.770          O  
ATOM   1785  CB  MET A 116      -1.629 -32.364   6.228  1.00  1.150          C  
ATOM   1786  CG  MET A 116      -2.224 -31.948   7.574  1.00  1.150          C  
ATOM   1787  SD  MET A 116      -4.030 -31.961   7.548  1.00  1.150          S  
ATOM   1788  CE  MET A 116      -4.363 -33.709   7.706  1.00  1.150          C  
ATOM   1789  H   MET A 116       0.580 -30.471   5.893  1.00  1.120          H  
ATOM   1790  HA  MET A 116       0.242 -33.289   6.756  1.00  0.940          H  
ATOM   1791 1HB  MET A 116      -1.987 -31.673   5.469  1.00  1.380          H  
ATOM   1792 2HB  MET A 116      -2.015 -33.343   5.994  1.00  1.380          H  
ATOM   1793 1HG  MET A 116      -1.881 -32.591   8.371  1.00  1.380          H  
ATOM   1794 2HG  MET A 116      -1.901 -30.932   7.803  1.00  1.380          H  
ATOM   1795 1HE  MET A 116      -5.438 -33.891   7.680  1.00  1.380          H  
ATOM   1796 2HE  MET A 116      -3.899 -34.237   6.909  1.00  1.380          H  
ATOM   1797 3HE  MET A 116      -3.960 -34.066   8.647  1.00  1.380          H  
ATOM   1798  N   ILE A 117       0.487 -33.903   4.268  1.00  0.620          N  
ATOM   1799  CA  ILE A 117       0.854 -34.101   2.869  1.00  0.610          C  
ATOM   1800  C   ILE A 117      -0.298 -34.553   1.984  1.00  0.640          C  
ATOM   1801  O   ILE A 117      -0.858 -35.635   2.179  1.00  0.630          O  
ATOM   1802  CB  ILE A 117       1.941 -35.168   2.719  1.00  0.860          C  
ATOM   1803  CG1 ILE A 117       3.182 -34.805   3.473  1.00  0.860          C  
ATOM   1804  CG2 ILE A 117       2.321 -35.202   1.236  1.00  0.860          C  
ATOM   1805  CD1 ILE A 117       4.113 -35.965   3.709  1.00  0.860          C  
ATOM   1806  H   ILE A 117       0.412 -34.679   4.929  1.00  0.740          H  
ATOM   1807  HA  ILE A 117       1.237 -33.160   2.476  1.00  0.730          H  
ATOM   1808  HB  ILE A 117       1.570 -36.138   3.052  1.00  1.030          H  
ATOM   1809 1HG1 ILE A 117       3.718 -34.076   2.880  1.00  1.030          H  
ATOM   1810 2HG1 ILE A 117       2.921 -34.345   4.396  1.00  1.030          H  
ATOM   1811 1HG2 ILE A 117       3.063 -35.940   1.059  1.00  1.030          H  
ATOM   1812 2HG2 ILE A 117       1.480 -35.428   0.628  1.00  1.030          H  
ATOM   1813 3HG2 ILE A 117       2.703 -34.224   0.938  1.00  1.030          H  
ATOM   1814 1HD1 ILE A 117       4.999 -35.608   4.214  1.00  1.030          H  
ATOM   1815 2HD1 ILE A 117       3.636 -36.677   4.308  1.00  1.030          H  
ATOM   1816 3HD1 ILE A 117       4.388 -36.437   2.807  1.00  1.030          H  
ATOM   1817  N   ASP A 118      -0.633 -33.704   1.018  1.00  0.710          N  
ATOM   1818  CA  ASP A 118      -1.680 -33.919   0.025  1.00  0.780          C  
ATOM   1819  C   ASP A 118      -1.308 -35.116  -0.871  1.00  0.690          C  
ATOM   1820  O   ASP A 118      -0.137 -35.214  -1.270  1.00  0.640          O  
ATOM   1821  CB  ASP A 118      -1.859 -32.660  -0.838  1.00  1.060          C  
ATOM   1822  CG  ASP A 118      -3.087 -32.710  -1.783  1.00  1.060          C  
ATOM   1823  OD1 ASP A 118      -3.042 -33.415  -2.791  1.00  1.060          O  
ATOM   1824  OD2 ASP A 118      -4.050 -32.039  -1.492  1.00  1.060          O  
ATOM   1825  H   ASP A 118      -0.110 -32.835   0.977  1.00  0.850          H  
ATOM   1826  HA  ASP A 118      -2.608 -34.098   0.552  1.00  0.940          H  
ATOM   1827 1HB  ASP A 118      -1.976 -31.796  -0.181  1.00  1.280          H  
ATOM   1828 2HB  ASP A 118      -0.959 -32.492  -1.425  1.00  1.280          H  
ATOM   1829  N   PRO A 119      -2.249 -36.008  -1.246  1.00  0.720          N  
ATOM   1830  CA  PRO A 119      -2.046 -37.126  -2.151  1.00  0.720          C  
ATOM   1831  C   PRO A 119      -1.265 -36.781  -3.419  1.00  0.730          C  
ATOM   1832  O   PRO A 119      -0.525 -37.620  -3.932  1.00  0.720          O  
ATOM   1833  CB  PRO A 119      -3.482 -37.538  -2.478  1.00  1.080          C  
ATOM   1834  CG  PRO A 119      -4.266 -37.189  -1.228  1.00  1.080          C  
ATOM   1835  CD  PRO A 119      -3.649 -35.924  -0.720  1.00  1.080          C  
ATOM   1836  HA  PRO A 119      -1.535 -37.930  -1.599  1.00  0.860          H  
ATOM   1837 1HB  PRO A 119      -3.833 -36.965  -3.357  1.00  1.300          H  
ATOM   1838 2HB  PRO A 119      -3.534 -38.592  -2.758  1.00  1.300          H  
ATOM   1839 1HG  PRO A 119      -5.335 -37.072  -1.464  1.00  1.300          H  
ATOM   1840 2HG  PRO A 119      -4.199 -37.996  -0.483  1.00  1.300          H  
ATOM   1841 1HD  PRO A 119      -4.197 -35.057  -1.103  1.00  1.300          H  
ATOM   1842 2HD  PRO A 119      -3.665 -35.988   0.361  1.00  1.300          H  
ATOM   1843  N   LYS A 120      -1.406 -35.549  -3.954  1.00  0.790          N  
ATOM   1844  CA  LYS A 120      -0.667 -35.239  -5.179  1.00  0.880          C  
ATOM   1845  C   LYS A 120       0.852 -35.327  -4.983  1.00  0.780          C  
ATOM   1846  O   LYS A 120       1.577 -35.725  -5.909  1.00  0.800          O  
ATOM   1847  CB  LYS A 120      -1.055 -33.829  -5.669  1.00  1.200          C  
ATOM   1848  CG  LYS A 120      -0.497 -32.667  -4.811  1.00  1.200          C  
ATOM   1849  CD  LYS A 120      -1.085 -31.294  -5.209  1.00  1.200          C  
ATOM   1850  CE  LYS A 120      -0.684 -30.181  -4.183  1.00  1.200          C  
ATOM   1851  NZ  LYS A 120       0.713 -29.606  -4.366  1.00  1.200          N  
ATOM   1852  H   LYS A 120      -2.031 -34.826  -3.556  1.00  0.950          H  
ATOM   1853  HA  LYS A 120      -0.949 -35.964  -5.941  1.00  1.060          H  
ATOM   1854 1HB  LYS A 120      -0.717 -33.689  -6.694  1.00  1.440          H  
ATOM   1855 2HB  LYS A 120      -2.142 -33.738  -5.661  1.00  1.440          H  
ATOM   1856 1HG  LYS A 120      -0.700 -32.859  -3.764  1.00  1.440          H  
ATOM   1857 2HG  LYS A 120       0.582 -32.610  -4.954  1.00  1.440          H  
ATOM   1858 1HD  LYS A 120      -0.726 -31.015  -6.200  1.00  1.440          H  
ATOM   1859 2HD  LYS A 120      -2.174 -31.366  -5.236  1.00  1.440          H  
ATOM   1860 1HE  LYS A 120      -1.407 -29.370  -4.232  1.00  1.440          H  
ATOM   1861 2HE  LYS A 120      -0.733 -30.631  -3.192  1.00  1.440          H  
ATOM   1862 1HZ  LYS A 120       0.874 -28.909  -3.600  1.00  1.440          H  
ATOM   1863 2HZ  LYS A 120       1.468 -30.308  -4.312  1.00  1.440          H  
ATOM   1864 3HZ  LYS A 120       0.782 -29.151  -5.254  1.00  1.440          H  
ATOM   1865  N   GLU A 121       1.329 -35.011  -3.767  1.00  0.740          N  
ATOM   1866  CA  GLU A 121       2.748 -35.020  -3.478  1.00  0.680          C  
ATOM   1867  C   GLU A 121       3.161 -36.404  -3.093  1.00  0.580          C  
ATOM   1868  O   GLU A 121       4.268 -36.839  -3.401  1.00  0.580          O  
ATOM   1869  CB  GLU A 121       3.101 -34.048  -2.362  1.00  0.980          C  
ATOM   1870  CG  GLU A 121       2.845 -32.586  -2.690  1.00  0.980          C  
ATOM   1871  CD  GLU A 121       3.615 -32.095  -3.896  1.00  0.980          C  
ATOM   1872  OE1 GLU A 121       4.681 -32.602  -4.156  1.00  0.980          O  
ATOM   1873  OE2 GLU A 121       3.134 -31.186  -4.553  1.00  0.980          O  
ATOM   1874  H   GLU A 121       0.692 -34.754  -3.013  1.00  0.890          H  
ATOM   1875  HA  GLU A 121       3.294 -34.735  -4.376  1.00  0.820          H  
ATOM   1876 1HB  GLU A 121       2.510 -34.290  -1.487  1.00  1.170          H  
ATOM   1877 2HB  GLU A 121       4.152 -34.164  -2.092  1.00  1.170          H  
ATOM   1878 1HG  GLU A 121       1.783 -32.446  -2.856  1.00  1.170          H  
ATOM   1879 2HG  GLU A 121       3.127 -31.986  -1.823  1.00  1.170          H  
ATOM   1880  N   LEU A 122       2.269 -37.127  -2.418  1.00  0.560          N  
ATOM   1881  CA  LEU A 122       2.648 -38.474  -2.036  1.00  0.550          C  
ATOM   1882  C   LEU A 122       2.880 -39.273  -3.302  1.00  0.610          C  
ATOM   1883  O   LEU A 122       3.892 -39.957  -3.427  1.00  0.670          O  
ATOM   1884  CB  LEU A 122       1.559 -39.116  -1.153  1.00  0.770          C  
ATOM   1885  CG  LEU A 122       1.423 -38.475   0.255  1.00  0.770          C  
ATOM   1886  CD1 LEU A 122       0.209 -38.963   0.985  1.00  0.770          C  
ATOM   1887  CD2 LEU A 122       2.665 -38.777   1.104  1.00  0.770          C  
ATOM   1888  H   LEU A 122       1.374 -36.701  -2.152  1.00  0.670          H  
ATOM   1889  HA  LEU A 122       3.582 -38.442  -1.504  1.00  0.660          H  
ATOM   1890 1HB  LEU A 122       0.608 -39.014  -1.662  1.00  0.930          H  
ATOM   1891 2HB  LEU A 122       1.779 -40.171  -1.039  1.00  0.930          H  
ATOM   1892  HG  LEU A 122       1.309 -37.447   0.117  1.00  0.930          H  
ATOM   1893 1HD1 LEU A 122       0.148 -38.454   1.950  1.00  0.930          H  
ATOM   1894 2HD1 LEU A 122      -0.680 -38.733   0.412  1.00  0.930          H  
ATOM   1895 3HD1 LEU A 122       0.283 -40.027   1.141  1.00  0.930          H  
ATOM   1896 1HD2 LEU A 122       2.565 -38.288   2.055  1.00  0.930          H  
ATOM   1897 2HD2 LEU A 122       2.770 -39.849   1.252  1.00  0.930          H  
ATOM   1898 3HD2 LEU A 122       3.536 -38.407   0.641  1.00  0.930          H  
ATOM   1899  N   LYS A 123       2.017 -39.100  -4.300  1.00  0.660          N  
ATOM   1900  CA  LYS A 123       2.189 -39.819  -5.546  1.00  0.780          C  
ATOM   1901  C   LYS A 123       3.466 -39.408  -6.276  1.00  0.810          C  
ATOM   1902  O   LYS A 123       4.308 -40.254  -6.594  1.00  0.900          O  
ATOM   1903  CB  LYS A 123       0.982 -39.570  -6.456  1.00  1.040          C  
ATOM   1904  CG  LYS A 123       0.993 -40.297  -7.812  1.00  1.040          C  
ATOM   1905  CD  LYS A 123      -0.268 -39.954  -8.610  1.00  1.040          C  
ATOM   1906  CE  LYS A 123      -0.295 -40.645  -9.967  1.00  1.040          C  
ATOM   1907  NZ  LYS A 123      -1.476 -40.215 -10.785  1.00  1.040          N  
ATOM   1908  H   LYS A 123       1.188 -38.509  -4.164  1.00  0.790          H  
ATOM   1909  HA  LYS A 123       2.269 -40.877  -5.316  1.00  0.940          H  
ATOM   1910 1HB  LYS A 123       0.075 -39.866  -5.929  1.00  1.250          H  
ATOM   1911 2HB  LYS A 123       0.900 -38.498  -6.649  1.00  1.250          H  
ATOM   1912 1HG  LYS A 123       1.874 -40.001  -8.388  1.00  1.250          H  
ATOM   1913 2HG  LYS A 123       1.028 -41.369  -7.657  1.00  1.250          H  
ATOM   1914 1HD  LYS A 123      -1.149 -40.267  -8.042  1.00  1.250          H  
ATOM   1915 2HD  LYS A 123      -0.317 -38.875  -8.755  1.00  1.250          H  
ATOM   1916 1HE  LYS A 123       0.620 -40.415 -10.511  1.00  1.250          H  
ATOM   1917 2HE  LYS A 123      -0.352 -41.726  -9.808  1.00  1.250          H  
ATOM   1918 1HZ  LYS A 123      -1.466 -40.697 -11.672  1.00  1.250          H  
ATOM   1919 2HZ  LYS A 123      -2.336 -40.425 -10.299  1.00  1.250          H  
ATOM   1920 3HZ  LYS A 123      -1.426 -39.219 -10.946  1.00  1.250          H  
ATOM   1921  N   ALA A 124       3.623 -38.106  -6.547  1.00  0.770          N  
ATOM   1922  CA  ALA A 124       4.784 -37.663  -7.299  1.00  0.850          C  
ATOM   1923  C   ALA A 124       6.106 -37.975  -6.601  1.00  0.840          C  
ATOM   1924  O   ALA A 124       7.067 -38.417  -7.243  1.00  0.950          O  
ATOM   1925  CB  ALA A 124       4.682 -36.173  -7.536  1.00  1.160          C  
ATOM   1926  H   ALA A 124       2.908 -37.424  -6.268  1.00  0.920          H  
ATOM   1927  HA  ALA A 124       4.780 -38.187  -8.258  1.00  1.020          H  
ATOM   1928 1HB  ALA A 124       5.526 -35.838  -8.131  1.00  1.390          H  
ATOM   1929 2HB  ALA A 124       3.752 -35.956  -8.062  1.00  1.390          H  
ATOM   1930 3HB  ALA A 124       4.680 -35.652  -6.574  1.00  1.390          H  
ATOM   1931  N   ALA A 125       6.169 -37.748  -5.286  1.00  0.770          N  
ATOM   1932  CA  ALA A 125       7.385 -38.017  -4.551  1.00  0.830          C  
ATOM   1933  C   ALA A 125       7.688 -39.496  -4.530  1.00  0.920          C  
ATOM   1934  O   ALA A 125       8.829 -39.887  -4.756  1.00  1.020          O  
ATOM   1935  CB  ALA A 125       7.262 -37.503  -3.161  1.00  1.140          C  
ATOM   1936  H   ALA A 125       5.370 -37.372  -4.775  1.00  0.920          H  
ATOM   1937  HA  ALA A 125       8.207 -37.509  -5.048  1.00  1.000          H  
ATOM   1938 1HB  ALA A 125       8.173 -37.700  -2.598  1.00  1.370          H  
ATOM   1939 2HB  ALA A 125       7.055 -36.430  -3.172  1.00  1.370          H  
ATOM   1940 3HB  ALA A 125       6.440 -38.025  -2.751  1.00  1.370          H  
ATOM   1941  N   MET A 126       6.679 -40.353  -4.342  1.00  0.910          N  
ATOM   1942  CA  MET A 126       6.963 -41.773  -4.323  1.00  1.070          C  
ATOM   1943  C   MET A 126       7.581 -42.225  -5.621  1.00  1.150          C  
ATOM   1944  O   MET A 126       8.420 -43.134  -5.622  1.00  1.280          O  
ATOM   1945  CB  MET A 126       5.721 -42.561  -3.978  1.00  1.430          C  
ATOM   1946  CG  MET A 126       5.344 -42.445  -2.535  1.00  1.430          C  
ATOM   1947  SD  MET A 126       3.815 -43.209  -2.154  1.00  1.430          S  
ATOM   1948  CE  MET A 126       4.231 -44.934  -2.226  1.00  1.430          C  
ATOM   1949  H   MET A 126       5.718 -40.041  -4.159  1.00  1.090          H  
ATOM   1950  HA  MET A 126       7.684 -41.960  -3.537  1.00  1.280          H  
ATOM   1951 1HB  MET A 126       4.881 -42.172  -4.566  1.00  1.720          H  
ATOM   1952 2HB  MET A 126       5.846 -43.581  -4.244  1.00  1.720          H  
ATOM   1953 1HG  MET A 126       6.104 -42.950  -1.975  1.00  1.720          H  
ATOM   1954 2HG  MET A 126       5.322 -41.419  -2.213  1.00  1.720          H  
ATOM   1955 1HE  MET A 126       3.346 -45.496  -2.009  1.00  1.720          H  
ATOM   1956 2HE  MET A 126       4.582 -45.200  -3.218  1.00  1.720          H  
ATOM   1957 3HE  MET A 126       5.005 -45.159  -1.487  1.00  1.720          H  
ATOM   1958  N   GLN A 127       7.179 -41.617  -6.737  1.00  1.120          N  
ATOM   1959  CA  GLN A 127       7.772 -42.004  -7.999  1.00  1.230          C  
ATOM   1960  C   GLN A 127       9.257 -41.594  -8.015  1.00  1.260          C  
ATOM   1961  O   GLN A 127      10.125 -42.411  -8.344  1.00  1.370          O  
ATOM   1962  CB  GLN A 127       6.981 -41.366  -9.138  1.00  1.680          C  
ATOM   1963  CG  GLN A 127       5.579 -41.955  -9.273  1.00  1.680          C  
ATOM   1964  CD  GLN A 127       4.718 -41.222 -10.260  1.00  1.680          C  
ATOM   1965  OE1 GLN A 127       5.013 -40.087 -10.649  1.00  1.680          O  
ATOM   1966  NE2 GLN A 127       3.639 -41.866 -10.681  1.00  1.680          N  
ATOM   1967  H   GLN A 127       6.437 -40.904  -6.691  1.00  1.340          H  
ATOM   1968  HA  GLN A 127       7.713 -43.088  -8.095  1.00  1.480          H  
ATOM   1969 1HB  GLN A 127       6.884 -40.296  -8.961  1.00  2.010          H  
ATOM   1970 2HB  GLN A 127       7.510 -41.502 -10.079  1.00  2.010          H  
ATOM   1971 1HG  GLN A 127       5.671 -42.988  -9.603  1.00  2.010          H  
ATOM   1972 2HG  GLN A 127       5.086 -41.926  -8.302  1.00  2.010          H  
ATOM   1973 1HE2 GLN A 127       3.028 -41.435 -11.342  1.00  2.010          H  
ATOM   1974 2HE2 GLN A 127       3.439 -42.788 -10.339  1.00  2.010          H  
ATOM   1975  N   SER A 128       9.560 -40.368  -7.548  1.00  1.210          N  
ATOM   1976  CA  SER A 128      10.940 -39.858  -7.483  1.00  1.310          C  
ATOM   1977  C   SER A 128      11.817 -40.686  -6.548  1.00  1.360          C  
ATOM   1978  O   SER A 128      13.000 -40.911  -6.811  1.00  1.430          O  
ATOM   1979  CB  SER A 128      10.971 -38.411  -7.021  1.00  1.790          C  
ATOM   1980  OG  SER A 128      10.385 -37.556  -7.966  1.00  1.790          O  
ATOM   1981  H   SER A 128       8.788 -39.735  -7.299  1.00  1.450          H  
ATOM   1982  HA  SER A 128      11.366 -39.910  -8.485  1.00  1.570          H  
ATOM   1983 1HB  SER A 128      10.443 -38.326  -6.074  1.00  2.150          H  
ATOM   1984 2HB  SER A 128      12.003 -38.111  -6.846  1.00  2.150          H  
ATOM   1985  HG  SER A 128      10.461 -36.671  -7.606  1.00  2.150          H  
ATOM   1986  N   LEU A 129      11.205 -41.183  -5.479  1.00  1.360          N  
ATOM   1987  CA  LEU A 129      11.856 -41.969  -4.443  1.00  1.440          C  
ATOM   1988  C   LEU A 129      12.063 -43.444  -4.821  1.00  1.550          C  
ATOM   1989  O   LEU A 129      12.636 -44.195  -4.028  1.00  1.740          O  
ATOM   1990  CB  LEU A 129      11.000 -41.917  -3.159  1.00  1.980          C  
ATOM   1991  CG  LEU A 129      10.817 -40.540  -2.418  1.00  1.980          C  
ATOM   1992  CD1 LEU A 129       9.768 -40.684  -1.330  1.00  1.980          C  
ATOM   1993  CD2 LEU A 129      12.063 -40.142  -1.806  1.00  1.980          C  
ATOM   1994  H   LEU A 129      10.230 -40.908  -5.338  1.00  1.630          H  
ATOM   1995  HA  LEU A 129      12.833 -41.538  -4.260  1.00  1.730          H  
ATOM   1996 1HB  LEU A 129      10.016 -42.256  -3.426  1.00  2.380          H  
ATOM   1997 2HB  LEU A 129      11.425 -42.621  -2.448  1.00  2.380          H  
ATOM   1998  HG  LEU A 129      10.505 -39.780  -3.112  1.00  2.380          H  
ATOM   1999 1HD1 LEU A 129       9.654 -39.729  -0.818  1.00  2.380          H  
ATOM   2000 2HD1 LEU A 129       8.819 -40.972  -1.764  1.00  2.380          H  
ATOM   2001 3HD1 LEU A 129      10.084 -41.440  -0.613  1.00  2.380          H  
ATOM   2002 1HD2 LEU A 129      11.927 -39.199  -1.286  1.00  2.380          H  
ATOM   2003 2HD2 LEU A 129      12.374 -40.910  -1.102  1.00  2.380          H  
ATOM   2004 3HD2 LEU A 129      12.794 -40.025  -2.560  1.00  2.380          H  
ATOM   2005  N   GLY A 130      11.603 -43.870  -6.013  1.00  1.740          N  
ATOM   2006  CA  GLY A 130      11.779 -45.251  -6.456  1.00  1.930          C  
ATOM   2007  C   GLY A 130      10.647 -46.243  -6.154  1.00  1.750          C  
ATOM   2008  O   GLY A 130      10.809 -47.453  -6.372  1.00  1.910          O  
ATOM   2009  H   GLY A 130      11.137 -43.220  -6.653  1.00  2.090          H  
ATOM   2010 1HA  GLY A 130      11.943 -45.239  -7.535  1.00  2.320          H  
ATOM   2011 2HA  GLY A 130      12.702 -45.629  -6.019  1.00  2.320          H  
ATOM   2012  N   PHE A 131       9.485 -45.792  -5.692  1.00  1.840          N  
ATOM   2013  CA  PHE A 131       8.428 -46.751  -5.404  1.00  1.790          C  
ATOM   2014  C   PHE A 131       7.663 -47.065  -6.660  1.00  1.600          C  
ATOM   2015  O   PHE A 131       6.584 -46.526  -6.917  1.00  1.740          O  
ATOM   2016  CB  PHE A 131       7.504 -46.234  -4.315  1.00  2.530          C  
ATOM   2017  CG  PHE A 131       8.198 -46.169  -3.030  1.00  2.530          C  
ATOM   2018  CD1 PHE A 131       8.857 -45.027  -2.662  1.00  2.530          C  
ATOM   2019  CD2 PHE A 131       8.234 -47.266  -2.195  1.00  2.530          C  
ATOM   2020  CE1 PHE A 131       9.549 -44.977  -1.493  1.00  2.530          C  
ATOM   2021  CE2 PHE A 131       8.922 -47.220  -1.014  1.00  2.530          C  
ATOM   2022  CZ  PHE A 131       9.586 -46.075  -0.665  1.00  2.530          C  
ATOM   2023  H   PHE A 131       9.289 -44.800  -5.548  1.00  2.210          H  
ATOM   2024  HA  PHE A 131       8.883 -47.672  -5.044  1.00  2.150          H  
ATOM   2025 1HB  PHE A 131       7.171 -45.258  -4.580  1.00  3.030          H  
ATOM   2026 2HB  PHE A 131       6.631 -46.880  -4.216  1.00  3.030          H  
ATOM   2027  HD1 PHE A 131       8.834 -44.172  -3.322  1.00  3.030          H  
ATOM   2028  HD2 PHE A 131       7.717 -48.180  -2.493  1.00  3.030          H  
ATOM   2029  HE1 PHE A 131      10.077 -44.074  -1.217  1.00  3.030          H  
ATOM   2030  HE2 PHE A 131       8.954 -48.093  -0.364  1.00  3.030          H  
ATOM   2031  HZ  PHE A 131      10.153 -46.033   0.268  1.00  3.030          H  
ATOM   2032  N   GLU A 132       8.227 -47.967  -7.448  1.00  1.640          N  
ATOM   2033  CA  GLU A 132       7.676 -48.304  -8.754  1.00  1.790          C  
ATOM   2034  C   GLU A 132       6.449 -49.198  -8.642  1.00  1.740          C  
ATOM   2035  O   GLU A 132       6.479 -50.382  -8.984  1.00  2.050          O  
ATOM   2036  CB  GLU A 132       8.740 -48.989  -9.622  1.00  2.450          C  
ATOM   2037  CG  GLU A 132       9.942 -48.104  -9.965  1.00  2.450          C  
ATOM   2038  CD  GLU A 132      10.959 -48.795 -10.852  1.00  2.450          C  
ATOM   2039  OE1 GLU A 132      10.805 -49.966 -11.106  1.00  2.450          O  
ATOM   2040  OE2 GLU A 132      11.885 -48.144 -11.279  1.00  2.450          O  
ATOM   2041  H   GLU A 132       9.126 -48.345  -7.134  1.00  1.970          H  
ATOM   2042  HA  GLU A 132       7.371 -47.380  -9.247  1.00  2.150          H  
ATOM   2043 1HB  GLU A 132       9.115 -49.872  -9.106  1.00  2.940          H  
ATOM   2044 2HB  GLU A 132       8.288 -49.324 -10.557  1.00  2.940          H  
ATOM   2045 1HG  GLU A 132       9.584 -47.202 -10.462  1.00  2.940          H  
ATOM   2046 2HG  GLU A 132      10.428 -47.805  -9.042  1.00  2.940          H  
ATOM   2047  N   THR A 133       5.365 -48.597  -8.163  1.00  1.640          N  
ATOM   2048  CA  THR A 133       4.104 -49.276  -7.950  1.00  1.770          C  
ATOM   2049  C   THR A 133       3.029 -48.478  -8.671  1.00  1.360          C  
ATOM   2050  O   THR A 133       3.300 -47.423  -9.250  1.00  1.580          O  
ATOM   2051  CB  THR A 133       3.744 -49.415  -6.450  1.00  2.430          C  
ATOM   2052  OG1 THR A 133       3.355 -48.144  -5.884  1.00  2.430          O  
ATOM   2053  CG2 THR A 133       4.968 -49.901  -5.675  1.00  2.430          C  
ATOM   2054  H   THR A 133       5.468 -47.620  -7.888  1.00  1.970          H  
ATOM   2055  HA  THR A 133       4.151 -50.271  -8.392  1.00  2.120          H  
ATOM   2056  HB  THR A 133       2.947 -50.120  -6.341  1.00  2.910          H  
ATOM   2057  HG1 THR A 133       2.400 -47.958  -6.072  1.00  2.910          H  
ATOM   2058 1HG2 THR A 133       4.709 -50.006  -4.624  1.00  2.910          H  
ATOM   2059 2HG2 THR A 133       5.285 -50.865  -6.071  1.00  2.910          H  
ATOM   2060 3HG2 THR A 133       5.780 -49.187  -5.770  1.00  2.910          H  
ATOM   2061  N   LYS A 134       1.809 -48.983  -8.667  1.00  1.380          N  
ATOM   2062  CA  LYS A 134       0.714 -48.297  -9.332  1.00  1.440          C  
ATOM   2063  C   LYS A 134      -0.105 -47.456  -8.354  1.00  1.280          C  
ATOM   2064  O   LYS A 134      -0.039 -47.657  -7.134  1.00  1.250          O  
ATOM   2065  CB  LYS A 134      -0.146 -49.312 -10.087  1.00  1.990          C  
ATOM   2066  CG  LYS A 134       0.622 -50.156 -11.130  1.00  1.990          C  
ATOM   2067  CD  LYS A 134       1.209 -49.296 -12.263  1.00  1.990          C  
ATOM   2068  CE  LYS A 134       1.840 -50.160 -13.345  1.00  1.990          C  
ATOM   2069  NZ  LYS A 134       2.472 -49.335 -14.420  1.00  1.990          N  
ATOM   2070  H   LYS A 134       1.635 -49.854  -8.186  1.00  1.660          H  
ATOM   2071  HA  LYS A 134       1.132 -47.602 -10.057  1.00  1.730          H  
ATOM   2072 1HB  LYS A 134      -0.584 -50.010  -9.377  1.00  2.390          H  
ATOM   2073 2HB  LYS A 134      -0.958 -48.801 -10.599  1.00  2.390          H  
ATOM   2074 1HG  LYS A 134       1.439 -50.681 -10.637  1.00  2.390          H  
ATOM   2075 2HG  LYS A 134      -0.051 -50.900 -11.563  1.00  2.390          H  
ATOM   2076 1HD  LYS A 134       0.427 -48.676 -12.701  1.00  2.390          H  
ATOM   2077 2HD  LYS A 134       1.992 -48.649 -11.868  1.00  2.390          H  
ATOM   2078 1HE  LYS A 134       2.602 -50.791 -12.892  1.00  2.390          H  
ATOM   2079 2HE  LYS A 134       1.074 -50.793 -13.790  1.00  2.390          H  
ATOM   2080 1HZ  LYS A 134       2.882 -49.945 -15.115  1.00  2.390          H  
ATOM   2081 2HZ  LYS A 134       1.773 -48.751 -14.858  1.00  2.390          H  
ATOM   2082 3HZ  LYS A 134       3.194 -48.752 -14.017  1.00  2.390          H  
ATOM   2083  N   ASN A 135      -0.934 -46.563  -8.902  1.00  1.250          N  
ATOM   2084  CA  ASN A 135      -1.736 -45.662  -8.083  1.00  1.200          C  
ATOM   2085  C   ASN A 135      -2.578 -46.314  -6.972  1.00  1.120          C  
ATOM   2086  O   ASN A 135      -2.782 -45.648  -5.965  1.00  1.060          O  
ATOM   2087  CB  ASN A 135      -2.603 -44.765  -8.952  1.00  1.700          C  
ATOM   2088  CG  ASN A 135      -3.290 -43.685  -8.155  1.00  1.700          C  
ATOM   2089  OD1 ASN A 135      -2.624 -42.835  -7.550  1.00  1.700          O  
ATOM   2090  ND2 ASN A 135      -4.599 -43.704  -8.139  1.00  1.700          N  
ATOM   2091  H   ASN A 135      -0.957 -46.468  -9.910  1.00  1.500          H  
ATOM   2092  HA  ASN A 135      -1.040 -44.999  -7.573  1.00  1.440          H  
ATOM   2093 1HB  ASN A 135      -1.980 -44.286  -9.710  1.00  2.040          H  
ATOM   2094 2HB  ASN A 135      -3.355 -45.335  -9.474  1.00  2.040          H  
ATOM   2095 1HD2 ASN A 135      -5.104 -43.012  -7.621  1.00  2.040          H  
ATOM   2096 2HD2 ASN A 135      -5.096 -44.412  -8.640  1.00  2.040          H  
ATOM   2097  N   PRO A 136      -3.175 -47.521  -7.118  1.00  1.160          N  
ATOM   2098  CA  PRO A 136      -3.914 -48.197  -6.063  1.00  1.180          C  
ATOM   2099  C   PRO A 136      -3.079 -48.517  -4.809  1.00  1.110          C  
ATOM   2100  O   PRO A 136      -3.647 -48.704  -3.730  1.00  1.140          O  
ATOM   2101  CB  PRO A 136      -4.399 -49.477  -6.754  1.00  1.770          C  
ATOM   2102  CG  PRO A 136      -4.438 -49.126  -8.220  1.00  1.770          C  
ATOM   2103  CD  PRO A 136      -3.264 -48.219  -8.420  1.00  1.770          C  
ATOM   2104  HA  PRO A 136      -4.780 -47.578  -5.795  1.00  1.420          H  
ATOM   2105 1HB  PRO A 136      -3.708 -50.307  -6.531  1.00  2.120          H  
ATOM   2106 2HB  PRO A 136      -5.383 -49.768  -6.358  1.00  2.120          H  
ATOM   2107 1HG  PRO A 136      -4.379 -50.043  -8.832  1.00  2.120          H  
ATOM   2108 2HG  PRO A 136      -5.397 -48.643  -8.468  1.00  2.120          H  
ATOM   2109 1HD  PRO A 136      -2.414 -48.854  -8.561  1.00  2.120          H  
ATOM   2110 2HD  PRO A 136      -3.444 -47.551  -9.254  1.00  2.120          H  
ATOM   2111  N   THR A 137      -1.738 -48.575  -4.920  1.00  1.090          N  
ATOM   2112  CA  THR A 137      -0.923 -48.883  -3.752  1.00  1.110          C  
ATOM   2113  C   THR A 137      -0.705 -47.587  -3.017  1.00  1.000          C  
ATOM   2114  O   THR A 137      -0.729 -47.532  -1.782  1.00  0.980          O  
ATOM   2115  CB  THR A 137       0.449 -49.439  -4.147  1.00  1.550          C  
ATOM   2116  OG1 THR A 137       1.160 -48.421  -4.881  1.00  1.550          O  
ATOM   2117  CG2 THR A 137       0.257 -50.662  -5.029  1.00  1.550          C  
ATOM   2118  H   THR A 137      -1.236 -48.400  -5.794  1.00  1.310          H  
ATOM   2119  HA  THR A 137      -1.449 -49.585  -3.105  1.00  1.330          H  
ATOM   2120  HB  THR A 137       1.000 -49.712  -3.267  1.00  1.860          H  
ATOM   2121  HG1 THR A 137       2.103 -48.637  -4.955  1.00  1.860          H  
ATOM   2122 1HG2 THR A 137       1.214 -51.067  -5.313  1.00  1.860          H  
ATOM   2123 2HG2 THR A 137      -0.299 -51.416  -4.474  1.00  1.860          H  
ATOM   2124 3HG2 THR A 137      -0.301 -50.388  -5.925  1.00  1.860          H  
ATOM   2125  N   ILE A 138      -0.552 -46.527  -3.803  1.00  0.990          N  
ATOM   2126  CA  ILE A 138      -0.352 -45.190  -3.268  1.00  0.960          C  
ATOM   2127  C   ILE A 138      -1.660 -44.817  -2.566  1.00  0.910          C  
ATOM   2128  O   ILE A 138      -1.660 -44.330  -1.432  1.00  0.880          O  
ATOM   2129  CB  ILE A 138       0.020 -44.205  -4.390  1.00  1.360          C  
ATOM   2130  CG1 ILE A 138       1.412 -44.630  -4.958  1.00  1.360          C  
ATOM   2131  CG2 ILE A 138       0.073 -42.761  -3.827  1.00  1.360          C  
ATOM   2132  CD1 ILE A 138       1.816 -43.988  -6.255  1.00  1.360          C  
ATOM   2133  H   ILE A 138      -0.502 -46.721  -4.812  1.00  1.190          H  
ATOM   2134  HA  ILE A 138       0.451 -45.209  -2.532  1.00  1.150          H  
ATOM   2135  HB  ILE A 138      -0.711 -44.260  -5.193  1.00  1.630          H  
ATOM   2136 1HG1 ILE A 138       2.159 -44.401  -4.226  1.00  1.630          H  
ATOM   2137 2HG1 ILE A 138       1.407 -45.710  -5.114  1.00  1.630          H  
ATOM   2138 1HG2 ILE A 138       0.336 -42.069  -4.609  1.00  1.630          H  
ATOM   2139 2HG2 ILE A 138      -0.900 -42.482  -3.434  1.00  1.630          H  
ATOM   2140 3HG2 ILE A 138       0.812 -42.703  -3.026  1.00  1.630          H  
ATOM   2141 1HD1 ILE A 138       2.797 -44.368  -6.549  1.00  1.630          H  
ATOM   2142 2HD1 ILE A 138       1.094 -44.231  -7.028  1.00  1.630          H  
ATOM   2143 3HD1 ILE A 138       1.871 -42.930  -6.141  1.00  1.630          H  
ATOM   2144  N   TYR A 139      -2.785 -45.053  -3.245  1.00  0.950          N  
ATOM   2145  CA  TYR A 139      -4.093 -44.800  -2.680  1.00  1.010          C  
ATOM   2146  C   TYR A 139      -4.327 -45.526  -1.382  1.00  0.990          C  
ATOM   2147  O   TYR A 139      -4.785 -44.912  -0.417  1.00  1.010          O  
ATOM   2148  CB  TYR A 139      -5.221 -45.190  -3.620  1.00  1.390          C  
ATOM   2149  CG  TYR A 139      -6.560 -45.132  -2.903  1.00  1.390          C  
ATOM   2150  CD1 TYR A 139      -7.190 -43.920  -2.676  1.00  1.390          C  
ATOM   2151  CD2 TYR A 139      -7.142 -46.316  -2.438  1.00  1.390          C  
ATOM   2152  CE1 TYR A 139      -8.389 -43.890  -1.989  1.00  1.390          C  
ATOM   2153  CE2 TYR A 139      -8.328 -46.281  -1.754  1.00  1.390          C  
ATOM   2154  CZ  TYR A 139      -8.955 -45.077  -1.527  1.00  1.390          C  
ATOM   2155  OH  TYR A 139     -10.145 -45.042  -0.836  1.00  1.390          O  
ATOM   2156  H   TYR A 139      -2.724 -45.410  -4.197  1.00  1.140          H  
ATOM   2157  HA  TYR A 139      -4.166 -43.731  -2.474  1.00  1.210          H  
ATOM   2158 1HB  TYR A 139      -5.242 -44.527  -4.486  1.00  1.670          H  
ATOM   2159 2HB  TYR A 139      -5.063 -46.199  -3.972  1.00  1.670          H  
ATOM   2160  HD1 TYR A 139      -6.741 -42.994  -3.031  1.00  1.670          H  
ATOM   2161  HD2 TYR A 139      -6.646 -47.274  -2.608  1.00  1.670          H  
ATOM   2162  HE1 TYR A 139      -8.885 -42.939  -1.805  1.00  1.670          H  
ATOM   2163  HE2 TYR A 139      -8.774 -47.208  -1.388  1.00  1.670          H  
ATOM   2164  HH  TYR A 139     -10.451 -44.135  -0.768  1.00  1.670          H  
ATOM   2165  N   GLN A 140      -4.079 -46.839  -1.342  1.00  1.010          N  
ATOM   2166  CA  GLN A 140      -4.356 -47.541  -0.110  1.00  1.080          C  
ATOM   2167  C   GLN A 140      -3.463 -47.035   1.016  1.00  0.990          C  
ATOM   2168  O   GLN A 140      -3.929 -46.883   2.144  1.00  1.020          O  
ATOM   2169  CB  GLN A 140      -4.252 -49.044  -0.287  1.00  1.480          C  
ATOM   2170  CG  GLN A 140      -4.717 -49.834   0.936  1.00  1.480          C  
ATOM   2171  CD  GLN A 140      -6.193 -49.572   1.254  1.00  1.480          C  
ATOM   2172  OE1 GLN A 140      -7.036 -49.491   0.350  1.00  1.480          O  
ATOM   2173  NE2 GLN A 140      -6.504 -49.455   2.533  1.00  1.480          N  
ATOM   2174  H   GLN A 140      -3.739 -47.356  -2.160  1.00  1.210          H  
ATOM   2175  HA  GLN A 140      -5.387 -47.322   0.159  1.00  1.300          H  
ATOM   2176 1HB  GLN A 140      -4.847 -49.349  -1.149  1.00  1.780          H  
ATOM   2177 2HB  GLN A 140      -3.214 -49.308  -0.501  1.00  1.780          H  
ATOM   2178 1HG  GLN A 140      -4.593 -50.896   0.739  1.00  1.780          H  
ATOM   2179 2HG  GLN A 140      -4.127 -49.545   1.814  1.00  1.780          H  
ATOM   2180 1HE2 GLN A 140      -7.447 -49.290   2.820  1.00  1.780          H  
ATOM   2181 2HE2 GLN A 140      -5.770 -49.549   3.253  1.00  1.780          H  
ATOM   2182  N   MET A 141      -2.203 -46.688   0.714  1.00  0.910          N  
ATOM   2183  CA  MET A 141      -1.328 -46.136   1.740  1.00  0.860          C  
ATOM   2184  C   MET A 141      -2.028 -44.957   2.415  1.00  0.790          C  
ATOM   2185  O   MET A 141      -2.093 -44.876   3.646  1.00  0.790          O  
ATOM   2186  CB  MET A 141      -0.026 -45.650   1.100  1.00  1.220          C  
ATOM   2187  CG  MET A 141       0.913 -44.986   2.038  1.00  1.220          C  
ATOM   2188  SD  MET A 141       2.352 -44.249   1.279  1.00  1.220          S  
ATOM   2189  CE  MET A 141       1.589 -42.768   0.606  1.00  1.220          C  
ATOM   2190  H   MET A 141      -1.824 -46.856  -0.225  1.00  1.090          H  
ATOM   2191  HA  MET A 141      -1.121 -46.901   2.490  1.00  1.030          H  
ATOM   2192 1HB  MET A 141       0.480 -46.496   0.642  1.00  1.470          H  
ATOM   2193 2HB  MET A 141      -0.248 -44.968   0.322  1.00  1.470          H  
ATOM   2194 1HG  MET A 141       0.388 -44.214   2.529  1.00  1.470          H  
ATOM   2195 2HG  MET A 141       1.211 -45.665   2.759  1.00  1.470          H  
ATOM   2196 1HE  MET A 141       2.343 -42.161   0.126  1.00  1.470          H  
ATOM   2197 2HE  MET A 141       0.823 -43.033  -0.124  1.00  1.470          H  
ATOM   2198 3HE  MET A 141       1.137 -42.201   1.416  1.00  1.470          H  
ATOM   2199  N   ILE A 142      -2.568 -44.064   1.591  1.00  0.800          N  
ATOM   2200  CA  ILE A 142      -3.294 -42.888   2.036  1.00  0.840          C  
ATOM   2201  C   ILE A 142      -4.557 -43.272   2.807  1.00  0.880          C  
ATOM   2202  O   ILE A 142      -4.844 -42.711   3.867  1.00  0.910          O  
ATOM   2203  CB  ILE A 142      -3.611 -42.005   0.813  1.00  1.160          C  
ATOM   2204  CG1 ILE A 142      -2.277 -41.463   0.288  1.00  1.160          C  
ATOM   2205  CG2 ILE A 142      -4.619 -40.873   1.145  1.00  1.160          C  
ATOM   2206  CD1 ILE A 142      -2.319 -40.839  -1.072  1.00  1.160          C  
ATOM   2207  H   ILE A 142      -2.426 -44.211   0.581  1.00  0.960          H  
ATOM   2208  HA  ILE A 142      -2.645 -42.323   2.705  1.00  1.010          H  
ATOM   2209  HB  ILE A 142      -4.034 -42.630   0.036  1.00  1.390          H  
ATOM   2210 1HG1 ILE A 142      -1.934 -40.733   0.998  1.00  1.390          H  
ATOM   2211 2HG1 ILE A 142      -1.557 -42.275   0.254  1.00  1.390          H  
ATOM   2212 1HG2 ILE A 142      -4.825 -40.289   0.258  1.00  1.390          H  
ATOM   2213 2HG2 ILE A 142      -5.556 -41.293   1.504  1.00  1.390          H  
ATOM   2214 3HG2 ILE A 142      -4.213 -40.220   1.898  1.00  1.390          H  
ATOM   2215 1HD1 ILE A 142      -1.327 -40.492  -1.341  1.00  1.390          H  
ATOM   2216 2HD1 ILE A 142      -2.650 -41.582  -1.798  1.00  1.390          H  
ATOM   2217 3HD1 ILE A 142      -2.995 -40.019  -1.063  1.00  1.390          H  
ATOM   2218  N   ALA A 143      -5.329 -44.218   2.268  1.00  0.950          N  
ATOM   2219  CA  ALA A 143      -6.572 -44.659   2.889  1.00  1.060          C  
ATOM   2220  C   ALA A 143      -6.372 -45.181   4.320  1.00  1.040          C  
ATOM   2221  O   ALA A 143      -7.178 -44.876   5.198  1.00  1.110          O  
ATOM   2222  CB  ALA A 143      -7.216 -45.734   2.037  1.00  1.440          C  
ATOM   2223  H   ALA A 143      -5.052 -44.622   1.370  1.00  1.140          H  
ATOM   2224  HA  ALA A 143      -7.238 -43.795   2.938  1.00  1.270          H  
ATOM   2225 1HB  ALA A 143      -8.164 -46.034   2.474  1.00  1.730          H  
ATOM   2226 2HB  ALA A 143      -7.377 -45.348   1.032  1.00  1.730          H  
ATOM   2227 3HB  ALA A 143      -6.554 -46.586   1.996  1.00  1.730          H  
ATOM   2228  N   ASP A 144      -5.279 -45.914   4.582  1.00  0.980          N  
ATOM   2229  CA  ASP A 144      -5.038 -46.387   5.950  1.00  0.990          C  
ATOM   2230  C   ASP A 144      -4.377 -45.327   6.833  1.00  0.920          C  
ATOM   2231  O   ASP A 144      -4.633 -45.275   8.044  1.00  0.960          O  
ATOM   2232  CB  ASP A 144      -4.231 -47.685   5.984  1.00  1.380          C  
ATOM   2233  CG  ASP A 144      -5.026 -48.900   5.521  1.00  1.380          C  
ATOM   2234  OD1 ASP A 144      -6.099 -49.120   6.028  1.00  1.380          O  
ATOM   2235  OD2 ASP A 144      -4.563 -49.625   4.676  1.00  1.380          O  
ATOM   2236  H   ASP A 144      -4.670 -46.189   3.804  1.00  1.180          H  
ATOM   2237  HA  ASP A 144      -6.006 -46.616   6.391  1.00  1.190          H  
ATOM   2238 1HB  ASP A 144      -3.353 -47.577   5.334  1.00  1.660          H  
ATOM   2239 2HB  ASP A 144      -3.863 -47.865   6.994  1.00  1.660          H  
ATOM   2240  N   LEU A 145      -3.521 -44.479   6.263  1.00  0.840          N  
ATOM   2241  CA  LEU A 145      -2.901 -43.411   7.037  1.00  0.790          C  
ATOM   2242  C   LEU A 145      -3.881 -42.357   7.534  1.00  0.760          C  
ATOM   2243  O   LEU A 145      -3.775 -41.901   8.673  1.00  0.770          O  
ATOM   2244  CB  LEU A 145      -1.855 -42.690   6.195  1.00  1.130          C  
ATOM   2245  CG  LEU A 145      -0.559 -43.375   5.913  1.00  1.130          C  
ATOM   2246  CD1 LEU A 145       0.139 -42.645   4.779  1.00  1.130          C  
ATOM   2247  CD2 LEU A 145       0.315 -43.281   7.164  1.00  1.130          C  
ATOM   2248  H   LEU A 145      -3.265 -44.581   5.276  1.00  1.010          H  
ATOM   2249  HA  LEU A 145      -2.429 -43.863   7.905  1.00  0.950          H  
ATOM   2250 1HB  LEU A 145      -2.308 -42.458   5.234  1.00  1.350          H  
ATOM   2251 2HB  LEU A 145      -1.627 -41.779   6.698  1.00  1.350          H  
ATOM   2252  HG  LEU A 145      -0.726 -44.415   5.636  1.00  1.350          H  
ATOM   2253 1HD1 LEU A 145       1.075 -43.113   4.571  1.00  1.350          H  
ATOM   2254 2HD1 LEU A 145      -0.488 -42.680   3.897  1.00  1.350          H  
ATOM   2255 3HD1 LEU A 145       0.312 -41.634   5.038  1.00  1.350          H  
ATOM   2256 1HD2 LEU A 145       1.244 -43.745   6.969  1.00  1.350          H  
ATOM   2257 2HD2 LEU A 145       0.483 -42.234   7.427  1.00  1.350          H  
ATOM   2258 3HD2 LEU A 145      -0.160 -43.781   8.001  1.00  1.350          H  
ATOM   2259  N   ASP A 146      -4.878 -42.000   6.715  1.00  0.760          N  
ATOM   2260  CA  ASP A 146      -5.783 -40.894   7.035  1.00  0.780          C  
ATOM   2261  C   ASP A 146      -6.840 -41.247   8.080  1.00  0.910          C  
ATOM   2262  O   ASP A 146      -8.044 -41.249   7.811  1.00  0.970          O  
ATOM   2263  CB  ASP A 146      -6.503 -40.461   5.744  1.00  1.080          C  
ATOM   2264  CG  ASP A 146      -7.254 -39.134   5.831  1.00  1.080          C  
ATOM   2265  OD1 ASP A 146      -7.085 -38.390   6.775  1.00  1.080          O  
ATOM   2266  OD2 ASP A 146      -7.999 -38.833   4.919  1.00  1.080          O  
ATOM   2267  H   ASP A 146      -4.943 -42.429   5.787  1.00  0.910          H  
ATOM   2268  HA  ASP A 146      -5.184 -40.063   7.417  1.00  0.940          H  
ATOM   2269 1HB  ASP A 146      -5.812 -40.417   4.927  1.00  1.300          H  
ATOM   2270 2HB  ASP A 146      -7.221 -41.241   5.478  1.00  1.300          H  
ATOM   2271  N   ARG A 147      -6.398 -41.460   9.316  1.00  0.970          N  
ATOM   2272  CA  ARG A 147      -7.294 -41.837  10.404  1.00  1.120          C  
ATOM   2273  C   ARG A 147      -8.367 -40.790  10.636  1.00  1.190          C  
ATOM   2274  O   ARG A 147      -9.502 -41.128  10.985  1.00  1.300          O  
ATOM   2275  CB  ARG A 147      -6.535 -42.037  11.709  1.00  1.510          C  
ATOM   2276  CG  ARG A 147      -7.379 -42.577  12.901  1.00  1.510          C  
ATOM   2277  CD  ARG A 147      -7.956 -41.520  13.825  1.00  1.510          C  
ATOM   2278  NE  ARG A 147      -8.749 -42.136  14.892  1.00  1.510          N  
ATOM   2279  CZ  ARG A 147     -10.031 -42.564  14.838  1.00  1.510          C  
ATOM   2280  NH1 ARG A 147     -10.764 -42.480  13.733  1.00  1.510          N  
ATOM   2281  NH2 ARG A 147     -10.507 -43.078  15.966  1.00  1.510          N  
ATOM   2282  H   ARG A 147      -5.380 -41.425   9.443  1.00  1.160          H  
ATOM   2283  HA  ARG A 147      -7.781 -42.772  10.134  1.00  1.340          H  
ATOM   2284 1HB  ARG A 147      -5.701 -42.717  11.545  1.00  1.810          H  
ATOM   2285 2HB  ARG A 147      -6.111 -41.076  12.021  1.00  1.810          H  
ATOM   2286 1HG  ARG A 147      -8.215 -43.146  12.497  1.00  1.810          H  
ATOM   2287 2HG  ARG A 147      -6.768 -43.236  13.492  1.00  1.810          H  
ATOM   2288 1HD  ARG A 147      -7.133 -40.977  14.293  1.00  1.810          H  
ATOM   2289 2HD  ARG A 147      -8.584 -40.807  13.315  1.00  1.810          H  
ATOM   2290  HE  ARG A 147      -8.295 -42.246  15.805  1.00  1.810          H  
ATOM   2291 1HH1 ARG A 147     -10.370 -42.074  12.876  1.00  1.810          H  
ATOM   2292 2HH1 ARG A 147     -11.720 -42.811  13.735  1.00  1.810          H  
ATOM   2293 1HH2 ARG A 147      -9.856 -43.089  16.773  1.00  1.810          H  
ATOM   2294 2HH2 ARG A 147     -11.475 -43.431  16.078  1.00  1.810          H  
ATOM   2295  N   ASP A 148      -8.022 -39.518  10.428  1.00  1.160          N  
ATOM   2296  CA  ASP A 148      -8.985 -38.446  10.664  1.00  1.260          C  
ATOM   2297  C   ASP A 148      -9.817 -38.061   9.434  1.00  1.250          C  
ATOM   2298  O   ASP A 148     -10.548 -37.068   9.473  1.00  1.360          O  
ATOM   2299  CB  ASP A 148      -8.275 -37.215  11.229  1.00  1.720          C  
ATOM   2300  CG  ASP A 148      -7.755 -37.424  12.667  1.00  1.720          C  
ATOM   2301  OD1 ASP A 148      -8.390 -38.122  13.432  1.00  1.720          O  
ATOM   2302  OD2 ASP A 148      -6.727 -36.878  12.982  1.00  1.720          O  
ATOM   2303  H   ASP A 148      -7.040 -39.292  10.171  1.00  1.390          H  
ATOM   2304  HA  ASP A 148      -9.680 -38.792  11.427  1.00  1.510          H  
ATOM   2305 1HB  ASP A 148      -7.426 -36.969  10.586  1.00  2.070          H  
ATOM   2306 2HB  ASP A 148      -8.954 -36.364  11.219  1.00  2.070          H  
ATOM   2307  N   SER A 149      -9.697 -38.822   8.344  1.00  1.150          N  
ATOM   2308  CA  SER A 149     -10.446 -38.591   7.104  1.00  1.170          C  
ATOM   2309  C   SER A 149     -10.373 -37.152   6.582  1.00  1.170          C  
ATOM   2310  O   SER A 149     -11.397 -36.577   6.197  1.00  1.300          O  
ATOM   2311  CB  SER A 149     -11.908 -38.983   7.289  1.00  1.630          C  
ATOM   2312  OG  SER A 149     -12.054 -40.356   7.576  1.00  1.630          O  
ATOM   2313  H   SER A 149      -9.079 -39.638   8.365  1.00  1.380          H  
ATOM   2314  HA  SER A 149     -10.024 -39.245   6.342  1.00  1.400          H  
ATOM   2315 1HB  SER A 149     -12.342 -38.394   8.096  1.00  1.960          H  
ATOM   2316 2HB  SER A 149     -12.461 -38.743   6.383  1.00  1.960          H  
ATOM   2317  HG  SER A 149     -12.988 -40.497   7.719  1.00  1.960          H  
ATOM   2318  N   GLY A 150      -9.177 -36.554   6.569  1.00  1.060          N  
ATOM   2319  CA  GLY A 150      -9.026 -35.185   6.090  1.00  1.090          C  
ATOM   2320  C   GLY A 150      -8.549 -35.057   4.637  1.00  1.020          C  
ATOM   2321  O   GLY A 150      -8.621 -33.965   4.067  1.00  1.100          O  
ATOM   2322  H   GLY A 150      -8.357 -37.095   6.877  1.00  1.270          H  
ATOM   2323 1HA  GLY A 150      -9.975 -34.663   6.202  1.00  1.310          H  
ATOM   2324 2HA  GLY A 150      -8.317 -34.673   6.739  1.00  1.310          H  
ATOM   2325  N   GLY A 151      -8.128 -36.170   4.023  1.00  0.910          N  
ATOM   2326  CA  GLY A 151      -7.538 -36.238   2.678  1.00  0.880          C  
ATOM   2327  C   GLY A 151      -5.980 -36.201   2.668  1.00  0.780          C  
ATOM   2328  O   GLY A 151      -5.378 -37.183   2.232  1.00  0.720          O  
ATOM   2329  H   GLY A 151      -8.162 -37.062   4.539  1.00  1.090          H  
ATOM   2330 1HA  GLY A 151      -7.862 -37.175   2.223  1.00  1.060          H  
ATOM   2331 2HA  GLY A 151      -7.948 -35.448   2.057  1.00  1.060          H  
ATOM   2332  N   PRO A 152      -5.299 -35.075   3.000  1.00  0.800          N  
ATOM   2333  CA  PRO A 152      -3.869 -34.985   3.269  1.00  0.750          C  
ATOM   2334  C   PRO A 152      -3.527 -35.821   4.485  1.00  0.710          C  
ATOM   2335  O   PRO A 152      -4.362 -35.961   5.371  1.00  0.780          O  
ATOM   2336  CB  PRO A 152      -3.654 -33.485   3.486  1.00  1.120          C  
ATOM   2337  CG  PRO A 152      -4.796 -32.830   2.773  1.00  1.120          C  
ATOM   2338  CD  PRO A 152      -5.947 -33.761   3.000  1.00  1.120          C  
ATOM   2339  HA  PRO A 152      -3.304 -35.345   2.409  1.00  0.900          H  
ATOM   2340 1HB  PRO A 152      -3.706 -33.272   4.546  1.00  1.350          H  
ATOM   2341 2HB  PRO A 152      -2.662 -33.174   3.136  1.00  1.350          H  
ATOM   2342 1HG  PRO A 152      -4.973 -31.825   3.187  1.00  1.350          H  
ATOM   2343 2HG  PRO A 152      -4.560 -32.697   1.703  1.00  1.350          H  
ATOM   2344 1HD  PRO A 152      -6.324 -33.537   3.997  1.00  1.350          H  
ATOM   2345 2HD  PRO A 152      -6.699 -33.645   2.215  1.00  1.350          H  
ATOM   2346  N   ILE A 153      -2.312 -36.339   4.546  1.00  0.610          N  
ATOM   2347  CA  ILE A 153      -1.895 -37.116   5.710  1.00  0.590          C  
ATOM   2348  C   ILE A 153      -1.042 -36.320   6.694  1.00  0.640          C  
ATOM   2349  O   ILE A 153      -0.004 -35.755   6.340  1.00  0.650          O  
ATOM   2350  CB  ILE A 153      -1.118 -38.361   5.295  1.00  0.830          C  
ATOM   2351  CG1 ILE A 153      -1.909 -39.222   4.288  1.00  0.830          C  
ATOM   2352  CG2 ILE A 153      -0.743 -39.156   6.578  1.00  0.830          C  
ATOM   2353  CD1 ILE A 153      -3.233 -39.667   4.753  1.00  0.830          C  
ATOM   2354  H   ILE A 153      -1.684 -36.203   3.749  1.00  0.730          H  
ATOM   2355  HA  ILE A 153      -2.781 -37.425   6.261  1.00  0.710          H  
ATOM   2356  HB  ILE A 153      -0.247 -38.051   4.766  1.00  1.000          H  
ATOM   2357 1HG1 ILE A 153      -2.044 -38.667   3.360  1.00  1.000          H  
ATOM   2358 2HG1 ILE A 153      -1.318 -40.105   4.074  1.00  1.000          H  
ATOM   2359 1HG2 ILE A 153      -0.175 -40.011   6.331  1.00  1.000          H  
ATOM   2360 2HG2 ILE A 153      -0.146 -38.550   7.244  1.00  1.000          H  
ATOM   2361 3HG2 ILE A 153      -1.642 -39.458   7.107  1.00  1.000          H  
ATOM   2362 1HD1 ILE A 153      -3.684 -40.284   4.005  1.00  1.000          H  
ATOM   2363 2HD1 ILE A 153      -3.140 -40.227   5.645  1.00  1.000          H  
ATOM   2364 3HD1 ILE A 153      -3.883 -38.812   4.938  1.00  1.000          H  
ATOM   2365  N   ASP A 154      -1.498 -36.275   7.941  1.00  0.700          N  
ATOM   2366  CA  ASP A 154      -0.856 -35.525   9.018  1.00  0.760          C  
ATOM   2367  C   ASP A 154       0.540 -36.033   9.359  1.00  0.690          C  
ATOM   2368  O   ASP A 154       0.798 -37.240   9.334  1.00  0.750          O  
ATOM   2369  CB  ASP A 154      -1.694 -35.587  10.306  1.00  1.040          C  
ATOM   2370  CG  ASP A 154      -1.276 -34.541  11.370  1.00  1.040          C  
ATOM   2371  OD1 ASP A 154      -0.309 -34.752  12.093  1.00  1.040          O  
ATOM   2372  OD2 ASP A 154      -1.957 -33.554  11.470  1.00  1.040          O  
ATOM   2373  H   ASP A 154      -2.345 -36.824   8.164  1.00  0.840          H  
ATOM   2374  HA  ASP A 154      -0.762 -34.489   8.708  1.00  0.910          H  
ATOM   2375 1HB  ASP A 154      -2.746 -35.463  10.069  1.00  1.250          H  
ATOM   2376 2HB  ASP A 154      -1.590 -36.571  10.741  1.00  1.250          H  
ATOM   2377  N   PHE A 155       1.427 -35.129   9.737  1.00  0.660          N  
ATOM   2378  CA  PHE A 155       2.743 -35.556  10.210  1.00  0.710          C  
ATOM   2379  C   PHE A 155       2.698 -36.689  11.239  1.00  0.730          C  
ATOM   2380  O   PHE A 155       3.498 -37.631  11.137  1.00  0.750          O  
ATOM   2381  CB  PHE A 155       3.504 -34.359  10.764  1.00  0.970          C  
ATOM   2382  CG  PHE A 155       4.769 -34.703  11.472  1.00  0.970          C  
ATOM   2383  CD1 PHE A 155       5.842 -35.256  10.813  1.00  0.970          C  
ATOM   2384  CD2 PHE A 155       4.894 -34.423  12.822  1.00  0.970          C  
ATOM   2385  CE1 PHE A 155       6.989 -35.541  11.489  1.00  0.970          C  
ATOM   2386  CE2 PHE A 155       6.057 -34.691  13.482  1.00  0.970          C  
ATOM   2387  CZ  PHE A 155       7.106 -35.250  12.812  1.00  0.970          C  
ATOM   2388  H   PHE A 155       1.195 -34.128   9.677  1.00  0.790          H  
ATOM   2389  HA  PHE A 155       3.297 -35.937   9.367  1.00  0.850          H  
ATOM   2390 1HB  PHE A 155       3.742 -33.675   9.956  1.00  1.170          H  
ATOM   2391 2HB  PHE A 155       2.858 -33.824  11.460  1.00  1.170          H  
ATOM   2392  HD1 PHE A 155       5.761 -35.483   9.757  1.00  1.170          H  
ATOM   2393  HD2 PHE A 155       4.051 -33.979  13.356  1.00  1.170          H  
ATOM   2394  HE1 PHE A 155       7.809 -36.003  10.978  1.00  1.170          H  
ATOM   2395  HE2 PHE A 155       6.148 -34.468  14.542  1.00  1.170          H  
ATOM   2396  HZ  PHE A 155       8.038 -35.474  13.337  1.00  1.170          H  
ATOM   2397  N   GLU A 156       1.814 -36.606  12.238  1.00  0.780          N  
ATOM   2398  CA  GLU A 156       1.782 -37.656  13.252  1.00  0.850          C  
ATOM   2399  C   GLU A 156       1.372 -39.002  12.659  1.00  0.800          C  
ATOM   2400  O   GLU A 156       1.900 -40.044  13.046  1.00  0.820          O  
ATOM   2401  CB  GLU A 156       0.876 -37.293  14.430  1.00  1.160          C  
ATOM   2402  CG  GLU A 156       1.424 -36.165  15.305  1.00  1.160          C  
ATOM   2403  CD  GLU A 156       0.552 -35.851  16.496  1.00  1.160          C  
ATOM   2404  OE1 GLU A 156      -0.492 -36.448  16.627  1.00  1.160          O  
ATOM   2405  OE2 GLU A 156       0.939 -35.016  17.280  1.00  1.160          O  
ATOM   2406  H   GLU A 156       1.131 -35.833  12.258  1.00  0.940          H  
ATOM   2407  HA  GLU A 156       2.786 -37.763  13.645  1.00  1.020          H  
ATOM   2408 1HB  GLU A 156      -0.103 -36.985  14.052  1.00  1.390          H  
ATOM   2409 2HB  GLU A 156       0.727 -38.173  15.059  1.00  1.390          H  
ATOM   2410 1HG  GLU A 156       2.413 -36.446  15.659  1.00  1.390          H  
ATOM   2411 2HG  GLU A 156       1.531 -35.271  14.689  1.00  1.390          H  
ATOM   2412  N   GLU A 157       0.477 -38.985  11.671  1.00  0.780          N  
ATOM   2413  CA  GLU A 157      -0.004 -40.211  11.038  1.00  0.790          C  
ATOM   2414  C   GLU A 157       1.202 -40.950  10.412  1.00  0.750          C  
ATOM   2415  O   GLU A 157       1.263 -42.192  10.430  1.00  0.770          O  
ATOM   2416  CB  GLU A 157      -1.152 -39.865  10.051  1.00  1.100          C  
ATOM   2417  CG  GLU A 157      -2.503 -39.434  10.790  1.00  1.100          C  
ATOM   2418  CD  GLU A 157      -3.700 -38.836   9.906  1.00  1.100          C  
ATOM   2419  OE1 GLU A 157      -3.466 -38.200   8.884  1.00  1.100          O  
ATOM   2420  OE2 GLU A 157      -4.852 -39.028  10.322  1.00  1.100          O  
ATOM   2421  H   GLU A 157       0.112 -38.090  11.368  1.00  0.940          H  
ATOM   2422  HA  GLU A 157      -0.422 -40.856  11.813  1.00  0.950          H  
ATOM   2423 1HB  GLU A 157      -0.853 -39.046   9.431  1.00  1.320          H  
ATOM   2424 2HB  GLU A 157      -1.363 -40.719   9.404  1.00  1.320          H  
ATOM   2425 1HG  GLU A 157      -2.886 -40.324  11.290  1.00  1.320          H  
ATOM   2426 2HG  GLU A 157      -2.250 -38.718  11.569  1.00  1.320          H  
ATOM   2427  N   PHE A 158       2.172 -40.185   9.887  1.00  0.740          N  
ATOM   2428  CA  PHE A 158       3.391 -40.790   9.350  1.00  0.770          C  
ATOM   2429  C   PHE A 158       4.306 -41.269  10.473  1.00  0.780          C  
ATOM   2430  O   PHE A 158       4.850 -42.371  10.404  1.00  0.840          O  
ATOM   2431  CB  PHE A 158       4.165 -39.841   8.458  1.00  1.070          C  
ATOM   2432  CG  PHE A 158       3.537 -39.676   7.167  1.00  1.070          C  
ATOM   2433  CD1 PHE A 158       2.864 -38.543   6.878  1.00  1.070          C  
ATOM   2434  CD2 PHE A 158       3.602 -40.687   6.226  1.00  1.070          C  
ATOM   2435  CE1 PHE A 158       2.271 -38.397   5.685  1.00  1.070          C  
ATOM   2436  CE2 PHE A 158       2.996 -40.548   5.011  1.00  1.070          C  
ATOM   2437  CZ  PHE A 158       2.323 -39.397   4.742  1.00  1.070          C  
ATOM   2438  H   PHE A 158       2.020 -39.168   9.861  1.00  0.890          H  
ATOM   2439  HA  PHE A 158       3.104 -41.654   8.753  1.00  0.920          H  
ATOM   2440 1HB  PHE A 158       4.235 -38.863   8.942  1.00  1.280          H  
ATOM   2441 2HB  PHE A 158       5.179 -40.213   8.307  1.00  1.280          H  
ATOM   2442  HD1 PHE A 158       2.800 -37.749   7.624  1.00  1.280          H  
ATOM   2443  HD2 PHE A 158       4.142 -41.599   6.469  1.00  1.280          H  
ATOM   2444  HE1 PHE A 158       1.736 -37.473   5.477  1.00  1.280          H  
ATOM   2445  HE2 PHE A 158       3.042 -41.349   4.269  1.00  1.280          H  
ATOM   2446  HZ  PHE A 158       1.825 -39.275   3.797  1.00  1.280          H  
ATOM   2447  N   LEU A 159       4.422 -40.501  11.565  1.00  0.800          N  
ATOM   2448  CA  LEU A 159       5.305 -40.942  12.648  1.00  0.900          C  
ATOM   2449  C   LEU A 159       4.879 -42.298  13.159  1.00  0.940          C  
ATOM   2450  O   LEU A 159       5.720 -43.145  13.488  1.00  1.010          O  
ATOM   2451  CB  LEU A 159       5.248 -40.016  13.880  1.00  1.220          C  
ATOM   2452  CG  LEU A 159       5.831 -38.622  13.802  1.00  1.220          C  
ATOM   2453  CD1 LEU A 159       5.483 -37.894  15.112  1.00  1.220          C  
ATOM   2454  CD2 LEU A 159       7.315 -38.725  13.610  1.00  1.220          C  
ATOM   2455  H   LEU A 159       3.971 -39.579  11.584  1.00  0.960          H  
ATOM   2456  HA  LEU A 159       6.313 -41.029  12.264  1.00  1.080          H  
ATOM   2457 1HB  LEU A 159       4.199 -39.909  14.160  1.00  1.460          H  
ATOM   2458 2HB  LEU A 159       5.749 -40.528  14.703  1.00  1.460          H  
ATOM   2459  HG  LEU A 159       5.389 -38.064  12.970  1.00  1.460          H  
ATOM   2460 1HD1 LEU A 159       5.889 -36.899  15.101  1.00  1.460          H  
ATOM   2461 2HD1 LEU A 159       4.410 -37.838  15.232  1.00  1.460          H  
ATOM   2462 3HD1 LEU A 159       5.897 -38.435  15.950  1.00  1.460          H  
ATOM   2463 1HD2 LEU A 159       7.767 -37.760  13.569  1.00  1.460          H  
ATOM   2464 2HD2 LEU A 159       7.735 -39.275  14.414  1.00  1.460          H  
ATOM   2465 3HD2 LEU A 159       7.517 -39.223  12.715  1.00  1.460          H  
ATOM   2466  N   ASP A 160       3.576 -42.518  13.200  1.00  0.940          N  
ATOM   2467  CA  ASP A 160       3.026 -43.755  13.696  1.00  1.060          C  
ATOM   2468  C   ASP A 160       3.288 -44.878  12.692  1.00  1.020          C  
ATOM   2469  O   ASP A 160       3.784 -45.948  13.054  1.00  1.140          O  
ATOM   2470  CB  ASP A 160       1.537 -43.524  13.862  1.00  1.440          C  
ATOM   2471  CG  ASP A 160       1.248 -42.522  14.950  1.00  1.440          C  
ATOM   2472  OD1 ASP A 160       1.971 -42.438  15.910  1.00  1.440          O  
ATOM   2473  OD2 ASP A 160       0.310 -41.789  14.782  1.00  1.440          O  
ATOM   2474  H   ASP A 160       2.951 -41.740  12.950  1.00  1.130          H  
ATOM   2475  HA  ASP A 160       3.488 -44.001  14.652  1.00  1.270          H  
ATOM   2476 1HB  ASP A 160       1.133 -43.131  12.927  1.00  1.720          H  
ATOM   2477 2HB  ASP A 160       1.026 -44.444  14.069  1.00  1.720          H  
ATOM   2478  N   ALA A 161       3.091 -44.604  11.401  1.00  0.900          N  
ATOM   2479  CA  ALA A 161       3.324 -45.608  10.367  1.00  0.930          C  
ATOM   2480  C   ALA A 161       4.751 -46.133  10.365  1.00  0.930          C  
ATOM   2481  O   ALA A 161       5.004 -47.309  10.100  1.00  1.030          O  
ATOM   2482  CB  ALA A 161       3.057 -45.006   9.024  1.00  1.290          C  
ATOM   2483  H   ALA A 161       2.682 -43.702  11.127  1.00  1.080          H  
ATOM   2484  HA  ALA A 161       2.649 -46.443  10.554  1.00  1.120          H  
ATOM   2485 1HB  ALA A 161       3.207 -45.762   8.310  1.00  1.550          H  
ATOM   2486 2HB  ALA A 161       2.045 -44.641   8.993  1.00  1.550          H  
ATOM   2487 3HB  ALA A 161       3.743 -44.181   8.847  1.00  1.550          H  
ATOM   2488  N   ILE A 162       5.682 -45.234  10.642  1.00  0.910          N  
ATOM   2489  CA  ILE A 162       7.102 -45.530  10.672  1.00  1.000          C  
ATOM   2490  C   ILE A 162       7.499 -46.243  11.961  1.00  1.190          C  
ATOM   2491  O   ILE A 162       8.237 -47.241  11.932  1.00  1.450          O  
ATOM   2492  CB  ILE A 162       7.875 -44.238  10.449  1.00  1.360          C  
ATOM   2493  CG1 ILE A 162       7.523 -43.766   9.012  1.00  1.360          C  
ATOM   2494  CG2 ILE A 162       9.398 -44.490  10.631  1.00  1.360          C  
ATOM   2495  CD1 ILE A 162       7.881 -42.386   8.702  1.00  1.360          C  
ATOM   2496  H   ILE A 162       5.370 -44.265  10.786  1.00  1.090          H  
ATOM   2497  HA  ILE A 162       7.324 -46.193   9.847  1.00  1.200          H  
ATOM   2498  HB  ILE A 162       7.528 -43.474  11.149  1.00  1.640          H  
ATOM   2499 1HG1 ILE A 162       8.026 -44.409   8.296  1.00  1.640          H  
ATOM   2500 2HG1 ILE A 162       6.451 -43.852   8.868  1.00  1.640          H  
ATOM   2501 1HG2 ILE A 162       9.941 -43.584  10.456  1.00  1.640          H  
ATOM   2502 2HG2 ILE A 162       9.607 -44.829  11.646  1.00  1.640          H  
ATOM   2503 3HG2 ILE A 162       9.731 -45.251   9.923  1.00  1.640          H  
ATOM   2504 1HD1 ILE A 162       7.578 -42.155   7.684  1.00  1.640          H  
ATOM   2505 2HD1 ILE A 162       7.358 -41.728   9.393  1.00  1.640          H  
ATOM   2506 3HD1 ILE A 162       8.922 -42.247   8.793  1.00  1.640          H  
ATOM   2507  N   THR A 163       7.013 -45.733  13.094  1.00  1.200          N  
ATOM   2508  CA  THR A 163       7.288 -46.308  14.400  1.00  1.440          C  
ATOM   2509  C   THR A 163       6.844 -47.763  14.406  1.00  1.730          C  
ATOM   2510  O   THR A 163       7.510 -48.621  14.982  1.00  1.750          O  
ATOM   2511  CB  THR A 163       6.617 -45.540  15.546  1.00  1.920          C  
ATOM   2512  OG1 THR A 163       7.078 -44.180  15.541  1.00  1.920          O  
ATOM   2513  CG2 THR A 163       7.038 -46.203  16.870  1.00  1.920          C  
ATOM   2514  H   THR A 163       6.440 -44.890  13.058  1.00  1.440          H  
ATOM   2515  HA  THR A 163       8.359 -46.279  14.571  1.00  1.730          H  
ATOM   2516  HB  THR A 163       5.528 -45.552  15.439  1.00  2.300          H  
ATOM   2517  HG1 THR A 163       6.673 -43.710  14.779  1.00  2.300          H  
ATOM   2518 1HG2 THR A 163       6.618 -45.668  17.703  1.00  2.300          H  
ATOM   2519 2HG2 THR A 163       6.694 -47.230  16.906  1.00  2.300          H  
ATOM   2520 3HG2 THR A 163       8.112 -46.187  16.949  1.00  2.300          H  
ATOM   2521  N   ALA A 164       5.740 -48.057  13.723  1.00  2.560          N  
ATOM   2522  CA  ALA A 164       5.198 -49.402  13.647  1.00  3.090          C  
ATOM   2523  C   ALA A 164       6.231 -50.427  13.148  1.00  2.960          C  
ATOM   2524  O   ALA A 164       6.136 -51.595  13.520  1.00  3.520          O  
ATOM   2525  CB  ALA A 164       3.996 -49.420  12.723  1.00  4.110          C  
ATOM   2526  H   ALA A 164       5.210 -47.290  13.296  1.00  3.070          H  
ATOM   2527  HA  ALA A 164       4.887 -49.692  14.649  1.00  3.710          H  
ATOM   2528 1HB  ALA A 164       3.571 -50.420  12.696  1.00  4.940          H  
ATOM   2529 2HB  ALA A 164       3.258 -48.721  13.081  1.00  4.940          H  
ATOM   2530 3HB  ALA A 164       4.308 -49.130  11.723  1.00  4.940          H  
ATOM   2531  N   LYS A 165       7.185 -50.035  12.282  1.00  2.830          N  
ATOM   2532  CA  LYS A 165       8.202 -50.971  11.797  1.00  2.760          C  
ATOM   2533  C   LYS A 165       9.329 -51.051  12.825  1.00  2.300          C  
ATOM   2534  O   LYS A 165       9.862 -52.114  13.141  1.00  2.380          O  
ATOM   2535  CB  LYS A 165       8.775 -50.529  10.448  1.00  3.890          C  
ATOM   2536  CG  LYS A 165       9.843 -51.484   9.868  1.00  3.890          C  
ATOM   2537  CD  LYS A 165      10.311 -51.041   8.475  1.00  3.890          C  
ATOM   2538  CE  LYS A 165      11.389 -51.978   7.918  1.00  3.890          C  
ATOM   2539  NZ  LYS A 165      11.882 -51.533   6.571  1.00  3.890          N  
ATOM   2540  H   LYS A 165       7.263 -49.060  11.985  1.00  3.400          H  
ATOM   2541  HA  LYS A 165       7.759 -51.963  11.699  1.00  3.310          H  
ATOM   2542 1HB  LYS A 165       7.965 -50.438   9.722  1.00  4.670          H  
ATOM   2543 2HB  LYS A 165       9.225 -49.539  10.558  1.00  4.670          H  
ATOM   2544 1HG  LYS A 165      10.706 -51.511  10.534  1.00  4.670          H  
ATOM   2545 2HG  LYS A 165       9.426 -52.492   9.808  1.00  4.670          H  
ATOM   2546 1HD  LYS A 165       9.461 -51.025   7.789  1.00  4.670          H  
ATOM   2547 2HD  LYS A 165      10.720 -50.032   8.536  1.00  4.670          H  
ATOM   2548 1HE  LYS A 165      12.228 -52.003   8.611  1.00  4.670          H  
ATOM   2549 2HE  LYS A 165      10.974 -52.982   7.828  1.00  4.670          H  
ATOM   2550 1HZ  LYS A 165      12.590 -52.173   6.237  1.00  4.670          H  
ATOM   2551 2HZ  LYS A 165      11.115 -51.513   5.907  1.00  4.670          H  
ATOM   2552 3HZ  LYS A 165      12.279 -50.606   6.643  1.00  4.670          H  
ATOM   2553  N   LEU A 166       9.708 -49.900  13.373  1.00  2.480          N  
ATOM   2554  CA  LEU A 166      10.813 -49.842  14.334  1.00  2.730          C  
ATOM   2555  C   LEU A 166      10.445 -50.692  15.572  1.00  2.730          C  
ATOM   2556  O   LEU A 166      11.292 -51.381  16.184  1.00  2.900          O  
ATOM   2557  CB  LEU A 166      11.057 -48.371  14.711  1.00  3.720          C  
ATOM   2558  CG  LEU A 166      11.560 -47.438  13.539  1.00  3.720          C  
ATOM   2559  CD1 LEU A 166      11.579 -45.993  14.008  1.00  3.720          C  
ATOM   2560  CD2 LEU A 166      12.947 -47.843  13.078  1.00  3.720          C  
ATOM   2561  H   LEU A 166       9.242 -49.040  13.070  1.00  2.980          H  
ATOM   2562  HA  LEU A 166      11.700 -50.273  13.880  1.00  3.280          H  
ATOM   2563 1HB  LEU A 166      10.125 -47.957  15.093  1.00  4.470          H  
ATOM   2564 2HB  LEU A 166      11.795 -48.339  15.501  1.00  4.470          H  
ATOM   2565  HG  LEU A 166      10.861 -47.512  12.703  1.00  4.470          H  
ATOM   2566 1HD1 LEU A 166      11.903 -45.347  13.190  1.00  4.470          H  
ATOM   2567 2HD1 LEU A 166      10.589 -45.693  14.325  1.00  4.470          H  
ATOM   2568 3HD1 LEU A 166      12.266 -45.903  14.819  1.00  4.470          H  
ATOM   2569 1HD2 LEU A 166      13.258 -47.180  12.271  1.00  4.470          H  
ATOM   2570 2HD2 LEU A 166      13.650 -47.756  13.903  1.00  4.470          H  
ATOM   2571 3HD2 LEU A 166      12.945 -48.863  12.711  1.00  4.470          H  
ATOM   2572  N   GLY A 167       9.144 -50.686  15.865  1.00  3.010          N  
ATOM   2573  CA  GLY A 167       8.492 -51.389  16.946  1.00  3.610          C  
ATOM   2574  C   GLY A 167       8.623 -52.917  16.881  1.00  3.450          C  
ATOM   2575  O   GLY A 167       8.293 -53.621  17.844  1.00  3.910          O  
ATOM   2576  H   GLY A 167       8.542 -50.064  15.322  1.00  3.610          H  
ATOM   2577 1HA  GLY A 167       8.912 -51.026  17.882  1.00  4.330          H  
ATOM   2578 2HA  GLY A 167       7.436 -51.116  16.943  1.00  4.330          H  
ATOM   2579  N   ASP A 168       9.081 -53.468  15.756  1.00  3.140          N  
ATOM   2580  CA  ASP A 168       9.275 -54.907  15.706  1.00  3.520          C  
ATOM   2581  C   ASP A 168      10.309 -55.353  16.740  1.00  3.010          C  
ATOM   2582  O   ASP A 168      10.242 -56.481  17.234  1.00  3.400          O  
ATOM   2583  CB  ASP A 168       9.701 -55.390  14.313  1.00  4.780          C  
ATOM   2584  CG  ASP A 168       8.559 -55.407  13.268  1.00  4.780          C  
ATOM   2585  OD1 ASP A 168       7.405 -55.294  13.642  1.00  4.780          O  
ATOM   2586  OD2 ASP A 168       8.848 -55.572  12.108  1.00  4.780          O  
ATOM   2587  H   ASP A 168       9.321 -52.892  14.942  1.00  3.770          H  
ATOM   2588  HA  ASP A 168       8.327 -55.386  15.949  1.00  4.220          H  
ATOM   2589 1HB  ASP A 168      10.489 -54.728  13.941  1.00  5.730          H  
ATOM   2590 2HB  ASP A 168      10.127 -56.389  14.392  1.00  5.730          H  
ATOM   2591  N   LYS A 169      11.287 -54.489  17.062  1.00  2.550          N  
ATOM   2592  CA  LYS A 169      12.313 -54.878  18.021  1.00  2.760          C  
ATOM   2593  C   LYS A 169      12.263 -54.147  19.368  1.00  2.370          C  
ATOM   2594  O   LYS A 169      12.604 -54.743  20.395  1.00  2.790          O  
ATOM   2595  CB  LYS A 169      13.695 -54.671  17.403  1.00  3.780          C  
ATOM   2596  CG  LYS A 169      13.999 -55.579  16.217  1.00  3.780          C  
ATOM   2597  CD  LYS A 169      15.400 -55.318  15.672  1.00  3.780          C  
ATOM   2598  CE  LYS A 169      15.723 -56.218  14.483  1.00  3.780          C  
ATOM   2599  NZ  LYS A 169      17.079 -55.933  13.922  1.00  3.780          N  
ATOM   2600  H   LYS A 169      11.334 -53.562  16.625  1.00  3.060          H  
ATOM   2601  HA  LYS A 169      12.192 -55.940  18.230  1.00  3.310          H  
ATOM   2602 1HB  LYS A 169      13.784 -53.635  17.068  1.00  4.540          H  
ATOM   2603 2HB  LYS A 169      14.460 -54.830  18.164  1.00  4.540          H  
ATOM   2604 1HG  LYS A 169      13.916 -56.621  16.529  1.00  4.540          H  
ATOM   2605 2HG  LYS A 169      13.266 -55.396  15.430  1.00  4.540          H  
ATOM   2606 1HD  LYS A 169      15.477 -54.276  15.358  1.00  4.540          H  
ATOM   2607 2HD  LYS A 169      16.132 -55.496  16.460  1.00  4.540          H  
ATOM   2608 1HE  LYS A 169      15.685 -57.258  14.802  1.00  4.540          H  
ATOM   2609 2HE  LYS A 169      14.979 -56.059  13.703  1.00  4.540          H  
ATOM   2610 1HZ  LYS A 169      17.256 -56.546  13.138  1.00  4.540          H  
ATOM   2611 2HZ  LYS A 169      17.123 -54.971  13.611  1.00  4.540          H  
ATOM   2612 3HZ  LYS A 169      17.781 -56.087  14.633  1.00  4.540          H  
ATOM   2613  N   GLU A 170      11.864 -52.870  19.381  1.00  1.900          N  
ATOM   2614  CA  GLU A 170      11.948 -52.083  20.624  1.00  2.110          C  
ATOM   2615  C   GLU A 170      10.667 -51.937  21.473  1.00  1.880          C  
ATOM   2616  O   GLU A 170      10.826 -52.216  22.669  1.00  2.640          O  
ATOM   2617  CB  GLU A 170      12.506 -50.710  20.313  1.00  2.870          C  
ATOM   2618  CG  GLU A 170      13.893 -50.745  19.675  1.00  2.870          C  
ATOM   2619  CD  GLU A 170      14.990 -51.414  20.490  1.00  2.870          C  
ATOM   2620  OE1 GLU A 170      14.885 -51.540  21.700  1.00  2.870          O  
ATOM   2621  OE2 GLU A 170      15.951 -51.801  19.872  1.00  2.870          O  
ATOM   2622  H   GLU A 170      11.566 -52.423  18.511  1.00  2.280          H  
ATOM   2623  HA  GLU A 170      12.681 -52.580  21.260  1.00  2.530          H  
ATOM   2624 1HB  GLU A 170      11.832 -50.193  19.630  1.00  3.440          H  
ATOM   2625 2HB  GLU A 170      12.559 -50.128  21.223  1.00  3.440          H  
ATOM   2626 1HG  GLU A 170      13.823 -51.249  18.710  1.00  3.440          H  
ATOM   2627 2HG  GLU A 170      14.188 -49.736  19.493  1.00  3.440          H  
ATOM   2628  N   SER A 171       9.585 -52.420  20.871  1.00  1.350          N  
ATOM   2629  CA  SER A 171       8.284 -51.876  21.267  1.00  1.500          C  
ATOM   2630  C   SER A 171       7.795 -52.294  22.637  1.00  1.390          C  
ATOM   2631  O   SER A 171       6.816 -51.740  23.127  1.00  1.300          O  
ATOM   2632  CB  SER A 171       7.243 -52.264  20.272  1.00  2.040          C  
ATOM   2633  OG  SER A 171       7.146 -53.643  20.191  1.00  2.040          O  
ATOM   2634  H   SER A 171       9.533 -53.428  20.832  1.00  1.620          H  
ATOM   2635  HA  SER A 171       8.367 -50.790  21.260  1.00  1.800          H  
ATOM   2636 1HB  SER A 171       6.280 -51.851  20.560  1.00  2.450          H  
ATOM   2637 2HB  SER A 171       7.479 -51.858  19.352  1.00  2.450          H  
ATOM   2638  HG  SER A 171       7.239 -53.826  19.228  1.00  2.450          H  
ATOM   2639  N   ARG A 172       8.465 -53.223  23.303  1.00  1.510          N  
ATOM   2640  CA  ARG A 172       7.984 -53.687  24.594  1.00  1.550          C  
ATOM   2641  C   ARG A 172       7.821 -52.553  25.605  1.00  1.370          C  
ATOM   2642  O   ARG A 172       6.926 -52.605  26.457  1.00  1.380          O  
ATOM   2643  CB  ARG A 172       8.925 -54.770  25.126  1.00  2.150          C  
ATOM   2644  CG  ARG A 172      10.356 -54.336  25.460  1.00  2.150          C  
ATOM   2645  CD  ARG A 172      11.236 -55.525  25.691  1.00  2.150          C  
ATOM   2646  NE  ARG A 172      12.621 -55.152  26.036  1.00  2.150          N  
ATOM   2647  CZ  ARG A 172      13.616 -54.833  25.152  1.00  2.150          C  
ATOM   2648  NH1 ARG A 172      13.402 -54.818  23.844  1.00  2.150          N  
ATOM   2649  NH2 ARG A 172      14.822 -54.532  25.618  1.00  2.150          N  
ATOM   2650  H   ARG A 172       9.309 -53.605  22.899  1.00  1.810          H  
ATOM   2651  HA  ARG A 172       7.008 -54.136  24.439  1.00  1.860          H  
ATOM   2652 1HB  ARG A 172       8.508 -55.188  26.038  1.00  2.580          H  
ATOM   2653 2HB  ARG A 172       8.988 -55.577  24.397  1.00  2.580          H  
ATOM   2654 1HG  ARG A 172      10.771 -53.755  24.646  1.00  2.580          H  
ATOM   2655 2HG  ARG A 172      10.356 -53.736  26.370  1.00  2.580          H  
ATOM   2656 1HD  ARG A 172      10.828 -56.106  26.520  1.00  2.580          H  
ATOM   2657 2HD  ARG A 172      11.256 -56.149  24.799  1.00  2.580          H  
ATOM   2658  HE  ARG A 172      12.859 -55.144  27.022  1.00  2.580          H  
ATOM   2659 1HH1 ARG A 172      12.493 -55.038  23.462  1.00  2.580          H  
ATOM   2660 2HH1 ARG A 172      14.158 -54.587  23.204  1.00  2.580          H  
ATOM   2661 1HH2 ARG A 172      15.000 -54.544  26.614  1.00  2.580          H  
ATOM   2662 2HH2 ARG A 172      15.564 -54.279  24.977  1.00  2.580          H  
ATOM   2663  N   GLU A 173       8.647 -51.506  25.503  1.00  1.310          N  
ATOM   2664  CA  GLU A 173       8.474 -50.396  26.448  1.00  1.260          C  
ATOM   2665  C   GLU A 173       7.246 -49.575  26.079  1.00  1.130          C  
ATOM   2666  O   GLU A 173       6.446 -49.203  26.949  1.00  1.200          O  
ATOM   2667  CB  GLU A 173       9.688 -49.492  26.524  1.00  1.780          C  
ATOM   2668  CG  GLU A 173       9.531 -48.366  27.548  1.00  1.780          C  
ATOM   2669  CD  GLU A 173      10.739 -47.523  27.705  1.00  1.780          C  
ATOM   2670  OE1 GLU A 173      11.726 -47.981  28.248  1.00  1.780          O  
ATOM   2671  OE2 GLU A 173      10.665 -46.394  27.283  1.00  1.780          O  
ATOM   2672  H   GLU A 173       9.388 -51.527  24.790  1.00  1.570          H  
ATOM   2673  HA  GLU A 173       8.311 -50.814  27.442  1.00  1.510          H  
ATOM   2674 1HB  GLU A 173      10.525 -50.091  26.820  1.00  2.140          H  
ATOM   2675 2HB  GLU A 173       9.904 -49.061  25.546  1.00  2.140          H  
ATOM   2676 1HG  GLU A 173       8.708 -47.719  27.243  1.00  2.140          H  
ATOM   2677 2HG  GLU A 173       9.270 -48.805  28.510  1.00  2.140          H  
ATOM   2678  N   GLY A 174       7.105 -49.276  24.784  1.00  1.070          N  
ATOM   2679  CA  GLY A 174       5.970 -48.510  24.301  1.00  1.070          C  
ATOM   2680  C   GLY A 174       4.679 -49.248  24.620  1.00  1.020          C  
ATOM   2681  O   GLY A 174       3.698 -48.622  25.014  1.00  0.990          O  
ATOM   2682  H   GLY A 174       7.812 -49.588  24.135  1.00  1.280          H  
ATOM   2683 1HA  GLY A 174       5.964 -47.525  24.767  1.00  1.280          H  
ATOM   2684 2HA  GLY A 174       6.059 -48.365  23.224  1.00  1.280          H  
ATOM   2685  N   ILE A 175       4.700 -50.581  24.506  1.00  1.080          N  
ATOM   2686  CA  ILE A 175       3.544 -51.416  24.784  1.00  1.140          C  
ATOM   2687  C   ILE A 175       3.168 -51.337  26.235  1.00  1.080          C  
ATOM   2688  O   ILE A 175       1.982 -51.238  26.540  1.00  1.060          O  
ATOM   2689  CB  ILE A 175       3.746 -52.874  24.369  1.00  1.570          C  
ATOM   2690  CG1 ILE A 175       3.833 -52.957  22.829  1.00  1.570          C  
ATOM   2691  CG2 ILE A 175       2.550 -53.706  24.881  1.00  1.570          C  
ATOM   2692  CD1 ILE A 175       4.347 -54.271  22.308  1.00  1.570          C  
ATOM   2693  H   ILE A 175       5.558 -51.017  24.176  1.00  1.300          H  
ATOM   2694  HA  ILE A 175       2.708 -51.048  24.214  1.00  1.370          H  
ATOM   2695  HB  ILE A 175       4.678 -53.252  24.787  1.00  1.890          H  
ATOM   2696 1HG1 ILE A 175       2.842 -52.785  22.418  1.00  1.890          H  
ATOM   2697 2HG1 ILE A 175       4.485 -52.170  22.473  1.00  1.890          H  
ATOM   2698 1HG2 ILE A 175       2.679 -54.700  24.603  1.00  1.890          H  
ATOM   2699 2HG2 ILE A 175       2.480 -53.668  25.953  1.00  1.890          H  
ATOM   2700 3HG2 ILE A 175       1.630 -53.320  24.448  1.00  1.890          H  
ATOM   2701 1HD1 ILE A 175       4.381 -54.232  21.218  1.00  1.890          H  
ATOM   2702 2HD1 ILE A 175       5.353 -54.446  22.687  1.00  1.890          H  
ATOM   2703 3HD1 ILE A 175       3.706 -55.085  22.612  1.00  1.890          H  
ATOM   2704  N   GLN A 176       4.133 -51.428  27.151  1.00  1.140          N  
ATOM   2705  CA  GLN A 176       3.753 -51.333  28.550  1.00  1.200          C  
ATOM   2706  C   GLN A 176       3.080 -49.979  28.824  1.00  1.070          C  
ATOM   2707  O   GLN A 176       2.063 -49.927  29.531  1.00  1.100          O  
ATOM   2708  CB  GLN A 176       4.969 -51.500  29.458  1.00  1.660          C  
ATOM   2709  CG  GLN A 176       4.624 -51.597  30.944  1.00  1.660          C  
ATOM   2710  CD  GLN A 176       3.892 -52.897  31.308  1.00  1.660          C  
ATOM   2711  OE1 GLN A 176       4.474 -53.979  31.227  1.00  1.660          O  
ATOM   2712  NE2 GLN A 176       2.628 -52.791  31.689  1.00  1.660          N  
ATOM   2713  H   GLN A 176       5.105 -51.602  26.871  1.00  1.370          H  
ATOM   2714  HA  GLN A 176       3.039 -52.110  28.775  1.00  1.440          H  
ATOM   2715 1HB  GLN A 176       5.512 -52.402  29.171  1.00  1.990          H  
ATOM   2716 2HB  GLN A 176       5.646 -50.655  29.312  1.00  1.990          H  
ATOM   2717 1HG  GLN A 176       5.550 -51.561  31.515  1.00  1.990          H  
ATOM   2718 2HG  GLN A 176       3.986 -50.759  31.223  1.00  1.990          H  
ATOM   2719 1HE2 GLN A 176       2.108 -53.611  31.947  1.00  1.990          H  
ATOM   2720 2HE2 GLN A 176       2.191 -51.889  31.706  1.00  1.990          H  
ATOM   2721  N   LYS A 177       3.607 -48.888  28.230  1.00  0.990          N  
ATOM   2722  CA  LYS A 177       3.003 -47.562  28.406  1.00  1.000          C  
ATOM   2723  C   LYS A 177       1.574 -47.537  27.862  1.00  0.910          C  
ATOM   2724  O   LYS A 177       0.652 -47.035  28.519  1.00  0.950          O  
ATOM   2725  CB  LYS A 177       3.851 -46.458  27.745  1.00  1.400          C  
ATOM   2726  CG  LYS A 177       3.269 -45.024  27.916  1.00  1.400          C  
ATOM   2727  CD  LYS A 177       4.225 -43.910  27.401  1.00  1.400          C  
ATOM   2728  CE  LYS A 177       3.634 -42.501  27.679  1.00  1.400          C  
ATOM   2729  NZ  LYS A 177       2.604 -42.064  26.653  1.00  1.400          N  
ATOM   2730  H   LYS A 177       4.472 -48.984  27.681  1.00  1.190          H  
ATOM   2731  HA  LYS A 177       2.952 -47.351  29.473  1.00  1.200          H  
ATOM   2732 1HB  LYS A 177       4.859 -46.477  28.159  1.00  1.680          H  
ATOM   2733 2HB  LYS A 177       3.936 -46.660  26.677  1.00  1.680          H  
ATOM   2734 1HG  LYS A 177       2.328 -44.958  27.368  1.00  1.680          H  
ATOM   2735 2HG  LYS A 177       3.061 -44.853  28.973  1.00  1.680          H  
ATOM   2736 1HD  LYS A 177       5.197 -43.992  27.895  1.00  1.680          H  
ATOM   2737 2HD  LYS A 177       4.374 -44.022  26.322  1.00  1.680          H  
ATOM   2738 1HE  LYS A 177       3.151 -42.537  28.652  1.00  1.680          H  
ATOM   2739 2HE  LYS A 177       4.430 -41.769  27.717  1.00  1.680          H  
ATOM   2740 1HZ  LYS A 177       2.247 -41.158  26.911  1.00  1.680          H  
ATOM   2741 2HZ  LYS A 177       3.028 -41.982  25.714  1.00  1.680          H  
ATOM   2742 3HZ  LYS A 177       1.840 -42.720  26.611  1.00  1.680          H  
ATOM   2743  N   ILE A 178       1.390 -48.093  26.670  1.00  0.870          N  
ATOM   2744  CA  ILE A 178       0.088 -48.141  26.040  1.00  0.930          C  
ATOM   2745  C   ILE A 178      -0.875 -48.953  26.878  1.00  0.870          C  
ATOM   2746  O   ILE A 178      -2.008 -48.543  27.127  1.00  0.910          O  
ATOM   2747  CB  ILE A 178       0.170 -48.832  24.683  1.00  1.280          C  
ATOM   2748  CG1 ILE A 178       0.949 -48.017  23.671  1.00  1.280          C  
ATOM   2749  CG2 ILE A 178      -1.217 -49.003  24.205  1.00  1.280          C  
ATOM   2750  CD1 ILE A 178       1.398 -48.847  22.429  1.00  1.280          C  
ATOM   2751  H   ILE A 178       2.204 -48.464  26.170  1.00  1.040          H  
ATOM   2752  HA  ILE A 178      -0.289 -47.128  25.927  1.00  1.120          H  
ATOM   2753  HB  ILE A 178       0.655 -49.796  24.780  1.00  1.530          H  
ATOM   2754 1HG1 ILE A 178       0.302 -47.216  23.314  1.00  1.530          H  
ATOM   2755 2HG1 ILE A 178       1.796 -47.561  24.145  1.00  1.530          H  
ATOM   2756 1HG2 ILE A 178      -1.186 -49.473  23.300  1.00  1.530          H  
ATOM   2757 2HG2 ILE A 178      -1.803 -49.608  24.866  1.00  1.530          H  
ATOM   2758 3HG2 ILE A 178      -1.686 -48.024  24.105  1.00  1.530          H  
ATOM   2759 1HD1 ILE A 178       1.906 -48.221  21.722  1.00  1.530          H  
ATOM   2760 2HD1 ILE A 178       2.058 -49.629  22.731  1.00  1.530          H  
ATOM   2761 3HD1 ILE A 178       0.582 -49.266  21.950  1.00  1.530          H  
ATOM   2762  N   PHE A 179      -0.452 -50.120  27.318  1.00  0.870          N  
ATOM   2763  CA  PHE A 179      -1.341 -50.964  28.066  1.00  0.910          C  
ATOM   2764  C   PHE A 179      -1.903 -50.174  29.238  1.00  0.860          C  
ATOM   2765  O   PHE A 179      -3.117 -50.216  29.462  1.00  0.850          O  
ATOM   2766  CB  PHE A 179      -0.648 -52.215  28.547  1.00  1.260          C  
ATOM   2767  CG  PHE A 179      -1.595 -53.132  29.174  1.00  1.260          C  
ATOM   2768  CD1 PHE A 179      -2.323 -53.966  28.364  1.00  1.260          C  
ATOM   2769  CD2 PHE A 179      -1.794 -53.179  30.534  1.00  1.260          C  
ATOM   2770  CE1 PHE A 179      -3.227 -54.824  28.876  1.00  1.260          C  
ATOM   2771  CE2 PHE A 179      -2.708 -54.050  31.049  1.00  1.260          C  
ATOM   2772  CZ  PHE A 179      -3.418 -54.866  30.206  1.00  1.260          C  
ATOM   2773  H   PHE A 179       0.492 -50.435  27.102  1.00  1.040          H  
ATOM   2774  HA  PHE A 179      -2.167 -51.256  27.416  1.00  1.090          H  
ATOM   2775 1HB  PHE A 179      -0.173 -52.714  27.702  1.00  1.510          H  
ATOM   2776 2HB  PHE A 179       0.134 -51.956  29.265  1.00  1.510          H  
ATOM   2777  HD1 PHE A 179      -2.168 -53.923  27.300  1.00  1.510          H  
ATOM   2778  HD2 PHE A 179      -1.226 -52.517  31.193  1.00  1.510          H  
ATOM   2779  HE1 PHE A 179      -3.806 -55.486  28.220  1.00  1.510          H  
ATOM   2780  HE2 PHE A 179      -2.883 -54.091  32.130  1.00  1.510          H  
ATOM   2781  HZ  PHE A 179      -4.133 -55.543  30.594  1.00  1.510          H  
ATOM   2782  N   SER A 180      -1.025 -49.452  29.974  1.00  0.920          N  
ATOM   2783  CA  SER A 180      -1.429 -48.605  31.099  1.00  1.030          C  
ATOM   2784  C   SER A 180      -2.379 -47.475  30.679  1.00  1.020          C  
ATOM   2785  O   SER A 180      -3.228 -47.078  31.472  1.00  1.110          O  
ATOM   2786  CB  SER A 180      -0.221 -48.008  31.803  1.00  1.400          C  
ATOM   2787  OG  SER A 180       0.537 -48.991  32.466  1.00  1.400          O  
ATOM   2788  H   SER A 180      -0.022 -49.504  29.751  1.00  1.100          H  
ATOM   2789  HA  SER A 180      -1.956 -49.233  31.817  1.00  1.240          H  
ATOM   2790 1HB  SER A 180       0.404 -47.502  31.068  1.00  1.680          H  
ATOM   2791 2HB  SER A 180      -0.555 -47.258  32.518  1.00  1.680          H  
ATOM   2792  HG  SER A 180       1.273 -48.525  32.872  1.00  1.680          H  
ATOM   2793  N   LEU A 181      -2.236 -46.957  29.442  1.00  1.020          N  
ATOM   2794  CA  LEU A 181      -3.119 -45.915  28.900  1.00  1.150          C  
ATOM   2795  C   LEU A 181      -4.547 -46.441  28.885  1.00  1.050          C  
ATOM   2796  O   LEU A 181      -5.482 -45.722  29.237  1.00  1.230          O  
ATOM   2797  CB  LEU A 181      -2.672 -45.515  27.466  1.00  1.560          C  
ATOM   2798  CG  LEU A 181      -3.496 -44.466  26.669  1.00  1.560          C  
ATOM   2799  CD1 LEU A 181      -3.538 -43.121  27.378  1.00  1.560          C  
ATOM   2800  CD2 LEU A 181      -2.875 -44.342  25.263  1.00  1.560          C  
ATOM   2801  H   LEU A 181      -1.454 -47.283  28.865  1.00  1.220          H  
ATOM   2802  HA  LEU A 181      -3.070 -45.048  29.554  1.00  1.380          H  
ATOM   2803 1HB  LEU A 181      -1.634 -45.186  27.508  1.00  1.870          H  
ATOM   2804 2HB  LEU A 181      -2.714 -46.384  26.856  1.00  1.870          H  
ATOM   2805  HG  LEU A 181      -4.496 -44.814  26.574  1.00  1.870          H  
ATOM   2806 1HD1 LEU A 181      -4.132 -42.421  26.784  1.00  1.870          H  
ATOM   2807 2HD1 LEU A 181      -4.000 -43.234  28.360  1.00  1.870          H  
ATOM   2808 3HD1 LEU A 181      -2.527 -42.732  27.492  1.00  1.870          H  
ATOM   2809 1HD2 LEU A 181      -3.454 -43.633  24.668  1.00  1.870          H  
ATOM   2810 2HD2 LEU A 181      -1.845 -43.990  25.350  1.00  1.870          H  
ATOM   2811 3HD2 LEU A 181      -2.888 -45.319  24.773  1.00  1.870          H  
ATOM   2812  N   PHE A 182      -4.705 -47.698  28.468  1.00  0.880          N  
ATOM   2813  CA  PHE A 182      -6.019 -48.329  28.428  1.00  0.910          C  
ATOM   2814  C   PHE A 182      -6.473 -48.771  29.819  1.00  0.860          C  
ATOM   2815  O   PHE A 182      -7.565 -48.425  30.278  1.00  0.960          O  
ATOM   2816  CB  PHE A 182      -5.999 -49.535  27.483  1.00  1.260          C  
ATOM   2817  CG  PHE A 182      -5.941 -49.228  25.988  1.00  1.260          C  
ATOM   2818  CD1 PHE A 182      -4.751 -49.257  25.299  1.00  1.260          C  
ATOM   2819  CD2 PHE A 182      -7.078 -48.930  25.283  1.00  1.260          C  
ATOM   2820  CE1 PHE A 182      -4.707 -48.985  23.934  1.00  1.260          C  
ATOM   2821  CE2 PHE A 182      -7.027 -48.656  23.912  1.00  1.260          C  
ATOM   2822  CZ  PHE A 182      -5.838 -48.689  23.249  1.00  1.260          C  
ATOM   2823  H   PHE A 182      -3.862 -48.199  28.159  1.00  1.060          H  
ATOM   2824  HA  PHE A 182      -6.745 -47.619  28.087  1.00  1.090          H  
ATOM   2825 1HB  PHE A 182      -5.125 -50.129  27.732  1.00  1.510          H  
ATOM   2826 2HB  PHE A 182      -6.869 -50.142  27.663  1.00  1.510          H  
ATOM   2827  HD1 PHE A 182      -3.843 -49.498  25.844  1.00  1.510          H  
ATOM   2828  HD2 PHE A 182      -8.023 -48.900  25.818  1.00  1.510          H  
ATOM   2829  HE1 PHE A 182      -3.776 -49.007  23.401  1.00  1.510          H  
ATOM   2830  HE2 PHE A 182      -7.935 -48.410  23.362  1.00  1.510          H  
ATOM   2831  HZ  PHE A 182      -5.793 -48.479  22.176  1.00  1.510          H  
ATOM   2832  N   ASP A 183      -5.605 -49.458  30.545  1.00  0.830          N  
ATOM   2833  CA  ASP A 183      -5.950 -50.015  31.844  1.00  0.880          C  
ATOM   2834  C   ASP A 183      -5.897 -48.974  32.977  1.00  0.980          C  
ATOM   2835  O   ASP A 183      -5.091 -49.072  33.907  1.00  1.060          O  
ATOM   2836  CB  ASP A 183      -4.992 -51.188  32.123  1.00  1.210          C  
ATOM   2837  CG  ASP A 183      -5.329 -52.078  33.332  1.00  1.210          C  
ATOM   2838  OD1 ASP A 183      -6.435 -52.041  33.863  1.00  1.210          O  
ATOM   2839  OD2 ASP A 183      -4.454 -52.826  33.742  1.00  1.210          O  
ATOM   2840  H   ASP A 183      -4.692 -49.669  30.149  1.00  1.000          H  
ATOM   2841  HA  ASP A 183      -6.963 -50.401  31.789  1.00  1.060          H  
ATOM   2842 1HB  ASP A 183      -4.960 -51.827  31.232  1.00  1.450          H  
ATOM   2843 2HB  ASP A 183      -3.982 -50.792  32.252  1.00  1.450          H  
ATOM   2844  N   ASP A 184      -6.854 -48.033  32.966  1.00  1.040          N  
ATOM   2845  CA  ASP A 184      -6.907 -46.958  33.975  1.00  1.180          C  
ATOM   2846  C   ASP A 184      -6.996 -47.495  35.397  1.00  1.220          C  
ATOM   2847  O   ASP A 184      -6.394 -46.946  36.325  1.00  1.340          O  
ATOM   2848  CB  ASP A 184      -8.153 -46.047  33.831  1.00  1.600          C  
ATOM   2849  CG  ASP A 184      -8.202 -45.016  32.672  1.00  1.600          C  
ATOM   2850  OD1 ASP A 184      -7.218 -44.755  32.048  1.00  1.600          O  
ATOM   2851  OD2 ASP A 184      -9.274 -44.449  32.477  1.00  1.600          O  
ATOM   2852  H   ASP A 184      -7.466 -48.027  32.146  1.00  1.250          H  
ATOM   2853  HA  ASP A 184      -6.002 -46.355  33.881  1.00  1.420          H  
ATOM   2854 1HB  ASP A 184      -9.034 -46.686  33.737  1.00  1.920          H  
ATOM   2855 2HB  ASP A 184      -8.280 -45.499  34.767  1.00  1.920          H  
ATOM   2856  N   ASP A 185      -7.703 -48.608  35.572  1.00  1.150          N  
ATOM   2857  CA  ASP A 185      -7.923 -49.164  36.899  1.00  1.210          C  
ATOM   2858  C   ASP A 185      -6.840 -50.146  37.336  1.00  1.160          C  
ATOM   2859  O   ASP A 185      -6.951 -50.758  38.400  1.00  1.220          O  
ATOM   2860  CB  ASP A 185      -9.296 -49.830  36.950  1.00  1.670          C  
ATOM   2861  CG  ASP A 185     -10.456 -48.839  36.834  1.00  1.670          C  
ATOM   2862  OD1 ASP A 185     -10.318 -47.700  37.215  1.00  1.670          O  
ATOM   2863  OD2 ASP A 185     -11.476 -49.241  36.338  1.00  1.670          O  
ATOM   2864  H   ASP A 185      -8.156 -49.040  34.775  1.00  1.380          H  
ATOM   2865  HA  ASP A 185      -7.927 -48.338  37.610  1.00  1.450          H  
ATOM   2866 1HB  ASP A 185      -9.381 -50.533  36.128  1.00  2.000          H  
ATOM   2867 2HB  ASP A 185      -9.399 -50.391  37.879  1.00  2.000          H  
ATOM   2868  N   ARG A 186      -5.799 -50.301  36.519  1.00  1.100          N  
ATOM   2869  CA  ARG A 186      -4.665 -51.172  36.814  1.00  1.120          C  
ATOM   2870  C   ARG A 186      -5.090 -52.595  37.191  1.00  1.120          C  
ATOM   2871  O   ARG A 186      -4.641 -53.146  38.199  1.00  1.230          O  
ATOM   2872  CB  ARG A 186      -3.825 -50.561  37.938  1.00  1.560          C  
ATOM   2873  CG  ARG A 186      -2.815 -49.467  37.515  1.00  1.560          C  
ATOM   2874  CD  ARG A 186      -3.472 -48.154  37.134  1.00  1.560          C  
ATOM   2875  NE  ARG A 186      -2.471 -47.098  36.948  1.00  1.560          N  
ATOM   2876  CZ  ARG A 186      -2.704 -45.820  36.543  1.00  1.560          C  
ATOM   2877  NH1 ARG A 186      -3.923 -45.383  36.260  1.00  1.560          N  
ATOM   2878  NH2 ARG A 186      -1.674 -44.988  36.431  1.00  1.560          N  
ATOM   2879  H   ARG A 186      -5.763 -49.768  35.646  1.00  1.320          H  
ATOM   2880  HA  ARG A 186      -4.050 -51.229  35.914  1.00  1.340          H  
ATOM   2881 1HB  ARG A 186      -4.475 -50.128  38.694  1.00  1.870          H  
ATOM   2882 2HB  ARG A 186      -3.247 -51.343  38.423  1.00  1.870          H  
ATOM   2883 1HG  ARG A 186      -2.131 -49.274  38.339  1.00  1.870          H  
ATOM   2884 2HG  ARG A 186      -2.251 -49.818  36.652  1.00  1.870          H  
ATOM   2885 1HD  ARG A 186      -4.003 -48.275  36.192  1.00  1.870          H  
ATOM   2886 2HD  ARG A 186      -4.170 -47.845  37.912  1.00  1.870          H  
ATOM   2887  HE  ARG A 186      -1.513 -47.348  37.142  1.00  1.870          H  
ATOM   2888 1HH1 ARG A 186      -4.748 -46.002  36.329  1.00  1.870          H  
ATOM   2889 2HH1 ARG A 186      -4.059 -44.432  35.959  1.00  1.870          H  
ATOM   2890 1HH2 ARG A 186      -0.740 -45.308  36.646  1.00  1.870          H  
ATOM   2891 2HH2 ARG A 186      -1.822 -44.035  36.134  1.00  1.870          H  
ATOM   2892  N   THR A 187      -5.950 -53.189  36.365  1.00  1.030          N  
ATOM   2893  CA  THR A 187      -6.490 -54.523  36.581  1.00  1.070          C  
ATOM   2894  C   THR A 187      -5.695 -55.649  35.927  1.00  1.030          C  
ATOM   2895  O   THR A 187      -5.839 -56.813  36.311  1.00  1.070          O  
ATOM   2896  CB  THR A 187      -7.884 -54.600  35.980  1.00  1.480          C  
ATOM   2897  OG1 THR A 187      -7.767 -54.417  34.552  1.00  1.480          O  
ATOM   2898  CG2 THR A 187      -8.789 -53.542  36.564  1.00  1.480          C  
ATOM   2899  H   THR A 187      -6.257 -52.670  35.538  1.00  1.240          H  
ATOM   2900  HA  THR A 187      -6.531 -54.705  37.653  1.00  1.280          H  
ATOM   2901  HB  THR A 187      -8.304 -55.584  36.176  1.00  1.780          H  
ATOM   2902  HG1 THR A 187      -7.420 -53.510  34.344  1.00  1.780          H  
ATOM   2903 1HG2 THR A 187      -9.777 -53.613  36.114  1.00  1.780          H  
ATOM   2904 2HG2 THR A 187      -8.865 -53.682  37.641  1.00  1.780          H  
ATOM   2905 3HG2 THR A 187      -8.365 -52.573  36.357  1.00  1.780          H  
ATOM   2906  N   GLY A 188      -4.843 -55.320  34.957  1.00  1.000          N  
ATOM   2907  CA  GLY A 188      -4.085 -56.330  34.233  1.00  1.010          C  
ATOM   2908  C   GLY A 188      -4.715 -56.747  32.898  1.00  0.930          C  
ATOM   2909  O   GLY A 188      -4.067 -57.477  32.123  1.00  0.950          O  
ATOM   2910  H   GLY A 188      -4.743 -54.340  34.658  1.00  1.200          H  
ATOM   2911 1HA  GLY A 188      -3.085 -55.942  34.047  1.00  1.210          H  
ATOM   2912 2HA  GLY A 188      -3.964 -57.207  34.866  1.00  1.210          H  
ATOM   2913  N   THR A 189      -5.966 -56.306  32.624  1.00  0.880          N  
ATOM   2914  CA  THR A 189      -6.641 -56.626  31.359  1.00  0.810          C  
ATOM   2915  C   THR A 189      -7.305 -55.404  30.692  1.00  0.760          C  
ATOM   2916  O   THR A 189      -7.605 -54.390  31.327  1.00  0.870          O  
ATOM   2917  CB  THR A 189      -7.747 -57.702  31.527  1.00  1.160          C  
ATOM   2918  OG1 THR A 189      -8.816 -57.187  32.340  1.00  1.160          O  
ATOM   2919  CG2 THR A 189      -7.197 -58.952  32.182  1.00  1.160          C  
ATOM   2920  H   THR A 189      -6.466 -55.729  33.306  1.00  1.060          H  
ATOM   2921  HA  THR A 189      -5.897 -57.012  30.671  1.00  0.970          H  
ATOM   2922  HB  THR A 189      -8.137 -57.956  30.548  1.00  1.390          H  
ATOM   2923  HG1 THR A 189      -9.625 -57.745  32.215  1.00  1.390          H  
ATOM   2924 1HG2 THR A 189      -8.000 -59.684  32.273  1.00  1.390          H  
ATOM   2925 2HG2 THR A 189      -6.405 -59.365  31.585  1.00  1.390          H  
ATOM   2926 3HG2 THR A 189      -6.817 -58.710  33.171  1.00  1.390          H  
ATOM   2927  N   ILE A 190      -7.592 -55.540  29.393  1.00  0.680          N  
ATOM   2928  CA  ILE A 190      -8.333 -54.542  28.623  1.00  0.680          C  
ATOM   2929  C   ILE A 190      -9.698 -55.036  28.162  1.00  0.660          C  
ATOM   2930  O   ILE A 190      -9.851 -56.102  27.564  1.00  0.650          O  
ATOM   2931  CB  ILE A 190      -7.511 -53.986  27.424  1.00  0.950          C  
ATOM   2932  CG1 ILE A 190      -6.287 -53.235  27.964  1.00  0.950          C  
ATOM   2933  CG2 ILE A 190      -8.384 -53.096  26.476  1.00  0.950          C  
ATOM   2934  CD1 ILE A 190      -5.255 -52.872  26.915  1.00  0.950          C  
ATOM   2935  H   ILE A 190      -7.263 -56.391  28.940  1.00  0.820          H  
ATOM   2936  HA  ILE A 190      -8.512 -53.695  29.278  1.00  0.820          H  
ATOM   2937  HB  ILE A 190      -7.134 -54.802  26.858  1.00  1.140          H  
ATOM   2938 1HG1 ILE A 190      -6.629 -52.327  28.445  1.00  1.140          H  
ATOM   2939 2HG1 ILE A 190      -5.814 -53.843  28.714  1.00  1.140          H  
ATOM   2940 1HG2 ILE A 190      -7.792 -52.745  25.642  1.00  1.140          H  
ATOM   2941 2HG2 ILE A 190      -9.221 -53.677  26.080  1.00  1.140          H  
ATOM   2942 3HG2 ILE A 190      -8.767 -52.244  27.013  1.00  1.140          H  
ATOM   2943 1HD1 ILE A 190      -4.430 -52.348  27.389  1.00  1.140          H  
ATOM   2944 2HD1 ILE A 190      -4.892 -53.783  26.466  1.00  1.140          H  
ATOM   2945 3HD1 ILE A 190      -5.674 -52.236  26.148  1.00  1.140          H  
ATOM   2946  N   THR A 191     -10.696 -54.222  28.473  1.00  0.730          N  
ATOM   2947  CA  THR A 191     -12.102 -54.438  28.143  1.00  0.780          C  
ATOM   2948  C   THR A 191     -12.655 -53.359  27.226  1.00  0.730          C  
ATOM   2949  O   THR A 191     -11.927 -52.447  26.818  1.00  0.690          O  
ATOM   2950  CB  THR A 191     -12.962 -54.541  29.406  1.00  1.070          C  
ATOM   2951  OG1 THR A 191     -14.292 -54.932  29.023  1.00  1.070          O  
ATOM   2952  CG2 THR A 191     -12.979 -53.216  30.179  1.00  1.070          C  
ATOM   2953  H   THR A 191     -10.440 -53.397  28.991  1.00  0.880          H  
ATOM   2954  HA  THR A 191     -12.186 -55.393  27.621  1.00  0.940          H  
ATOM   2955  HB  THR A 191     -12.546 -55.320  30.051  1.00  1.290          H  
ATOM   2956  HG1 THR A 191     -14.724 -55.362  29.779  1.00  1.290          H  
ATOM   2957 1HG2 THR A 191     -13.592 -53.329  31.073  1.00  1.290          H  
ATOM   2958 2HG2 THR A 191     -11.965 -52.954  30.471  1.00  1.290          H  
ATOM   2959 3HG2 THR A 191     -13.381 -52.437  29.577  1.00  1.290          H  
ATOM   2960  N   LEU A 192     -13.956 -53.423  26.939  1.00  0.880          N  
ATOM   2961  CA  LEU A 192     -14.541 -52.466  25.987  1.00  0.990          C  
ATOM   2962  C   LEU A 192     -14.582 -51.059  26.534  1.00  0.870          C  
ATOM   2963  O   LEU A 192     -14.396 -50.088  25.799  1.00  0.850          O  
ATOM   2964  CB  LEU A 192     -15.961 -52.923  25.575  1.00  1.340          C  
ATOM   2965  CG  LEU A 192     -17.129 -52.850  26.624  1.00  1.340          C  
ATOM   2966  CD1 LEU A 192     -17.859 -51.469  26.585  1.00  1.340          C  
ATOM   2967  CD2 LEU A 192     -18.104 -53.973  26.318  1.00  1.340          C  
ATOM   2968  H   LEU A 192     -14.500 -54.179  27.364  1.00  1.060          H  
ATOM   2969  HA  LEU A 192     -13.921 -52.462  25.096  1.00  1.190          H  
ATOM   2970 1HB  LEU A 192     -16.263 -52.314  24.753  1.00  1.610          H  
ATOM   2971 2HB  LEU A 192     -15.921 -53.936  25.224  1.00  1.610          H  
ATOM   2972  HG  LEU A 192     -16.727 -52.990  27.624  1.00  1.610          H  
ATOM   2973 1HD1 LEU A 192     -18.659 -51.474  27.323  1.00  1.610          H  
ATOM   2974 2HD1 LEU A 192     -17.206 -50.647  26.802  1.00  1.610          H  
ATOM   2975 3HD1 LEU A 192     -18.285 -51.321  25.598  1.00  1.610          H  
ATOM   2976 1HD2 LEU A 192     -18.916 -53.958  27.046  1.00  1.610          H  
ATOM   2977 2HD2 LEU A 192     -18.514 -53.839  25.315  1.00  1.610          H  
ATOM   2978 3HD2 LEU A 192     -17.589 -54.933  26.373  1.00  1.610          H  
ATOM   2979  N   LYS A 193     -14.744 -50.945  27.842  1.00  0.880          N  
ATOM   2980  CA  LYS A 193     -14.783 -49.648  28.475  1.00  0.920          C  
ATOM   2981  C   LYS A 193     -13.437 -48.971  28.341  1.00  0.780          C  
ATOM   2982  O   LYS A 193     -13.368 -47.756  28.173  1.00  0.880          O  
ATOM   2983  CB  LYS A 193     -15.190 -49.766  29.939  1.00  1.270          C  
ATOM   2984  CG  LYS A 193     -16.649 -50.161  30.130  1.00  1.270          C  
ATOM   2985  CD  LYS A 193     -17.014 -50.285  31.602  1.00  1.270          C  
ATOM   2986  CE  LYS A 193     -18.482 -50.676  31.778  1.00  1.270          C  
ATOM   2987  NZ  LYS A 193     -18.851 -50.840  33.216  1.00  1.270          N  
ATOM   2988  H   LYS A 193     -14.886 -51.785  28.383  1.00  1.060          H  
ATOM   2989  HA  LYS A 193     -15.519 -49.030  27.960  1.00  1.100          H  
ATOM   2990 1HB  LYS A 193     -14.563 -50.498  30.440  1.00  1.530          H  
ATOM   2991 2HB  LYS A 193     -15.031 -48.808  30.434  1.00  1.530          H  
ATOM   2992 1HG  LYS A 193     -17.287 -49.411  29.662  1.00  1.530          H  
ATOM   2993 2HG  LYS A 193     -16.827 -51.116  29.638  1.00  1.530          H  
ATOM   2994 1HD  LYS A 193     -16.384 -51.044  32.071  1.00  1.530          H  
ATOM   2995 2HD  LYS A 193     -16.839 -49.333  32.102  1.00  1.530          H  
ATOM   2996 1HE  LYS A 193     -19.110 -49.902  31.339  1.00  1.530          H  
ATOM   2997 2HE  LYS A 193     -18.666 -51.616  31.257  1.00  1.530          H  
ATOM   2998 1HZ  LYS A 193     -19.826 -51.096  33.287  1.00  1.530          H  
ATOM   2999 2HZ  LYS A 193     -18.283 -51.566  33.632  1.00  1.530          H  
ATOM   3000 3HZ  LYS A 193     -18.696 -49.971  33.707  1.00  1.530          H  
ATOM   3001  N   ASN A 194     -12.362 -49.750  28.436  1.00  0.700          N  
ATOM   3002  CA  ASN A 194     -11.029 -49.190  28.375  1.00  0.700          C  
ATOM   3003  C   ASN A 194     -10.695 -48.750  26.966  1.00  0.650          C  
ATOM   3004  O   ASN A 194     -10.068 -47.703  26.775  1.00  0.720          O  
ATOM   3005  CB  ASN A 194     -10.011 -50.179  28.867  1.00  0.980          C  
ATOM   3006  CG  ASN A 194     -10.075 -50.392  30.332  1.00  0.980          C  
ATOM   3007  OD1 ASN A 194     -10.735 -49.670  31.092  1.00  0.980          O  
ATOM   3008  ND2 ASN A 194      -9.357 -51.369  30.775  1.00  0.980          N  
ATOM   3009  H   ASN A 194     -12.483 -50.744  28.557  1.00  0.840          H  
ATOM   3010  HA  ASN A 194     -10.991 -48.305  29.011  1.00  0.840          H  
ATOM   3011 1HB  ASN A 194     -10.188 -51.130  28.380  1.00  1.180          H  
ATOM   3012 2HB  ASN A 194      -9.019 -49.848  28.595  1.00  1.180          H  
ATOM   3013 1HD2 ASN A 194      -9.319 -51.550  31.760  1.00  1.180          H  
ATOM   3014 2HD2 ASN A 194      -8.804 -51.898  30.140  1.00  1.180          H  
ATOM   3015  N   LEU A 195     -11.121 -49.540  25.977  1.00  0.600          N  
ATOM   3016  CA  LEU A 195     -10.846 -49.195  24.594  1.00  0.650          C  
ATOM   3017  C   LEU A 195     -11.541 -47.878  24.247  1.00  0.640          C  
ATOM   3018  O   LEU A 195     -10.922 -46.956  23.691  1.00  0.710          O  
ATOM   3019  CB  LEU A 195     -11.362 -50.323  23.687  1.00  0.890          C  
ATOM   3020  CG  LEU A 195     -10.623 -51.697  23.752  1.00  0.890          C  
ATOM   3021  CD1 LEU A 195     -11.428 -52.731  22.987  1.00  0.890          C  
ATOM   3022  CD2 LEU A 195      -9.239 -51.581  23.151  1.00  0.890          C  
ATOM   3023  H   LEU A 195     -11.594 -50.421  26.207  1.00  0.720          H  
ATOM   3024  HA  LEU A 195      -9.790 -49.065  24.465  1.00  0.780          H  
ATOM   3025 1HB  LEU A 195     -12.384 -50.514  23.966  1.00  1.070          H  
ATOM   3026 2HB  LEU A 195     -11.345 -49.978  22.655  1.00  1.070          H  
ATOM   3027  HG  LEU A 195     -10.547 -52.022  24.781  1.00  1.070          H  
ATOM   3028 1HD1 LEU A 195     -10.917 -53.691  23.035  1.00  1.070          H  
ATOM   3029 2HD1 LEU A 195     -12.415 -52.828  23.417  1.00  1.070          H  
ATOM   3030 3HD1 LEU A 195     -11.517 -52.426  21.975  1.00  1.070          H  
ATOM   3031 1HD2 LEU A 195      -8.744 -52.552  23.192  1.00  1.070          H  
ATOM   3032 2HD2 LEU A 195      -9.323 -51.256  22.124  1.00  1.070          H  
ATOM   3033 3HD2 LEU A 195      -8.660 -50.873  23.704  1.00  1.070          H  
ATOM   3034  N   LYS A 196     -12.799 -47.755  24.682  1.00  0.650          N  
ATOM   3035  CA  LYS A 196     -13.590 -46.563  24.446  1.00  0.740          C  
ATOM   3036  C   LYS A 196     -13.002 -45.347  25.161  1.00  0.860          C  
ATOM   3037  O   LYS A 196     -12.897 -44.268  24.561  1.00  0.900          O  
ATOM   3038  CB  LYS A 196     -15.032 -46.806  24.889  1.00  1.000          C  
ATOM   3039  CG  LYS A 196     -15.994 -45.656  24.634  1.00  1.000          C  
ATOM   3040  CD  LYS A 196     -17.422 -46.050  25.020  1.00  1.000          C  
ATOM   3041  CE  LYS A 196     -18.401 -44.898  24.805  1.00  1.000          C  
ATOM   3042  NZ  LYS A 196     -19.803 -45.279  25.165  1.00  1.000          N  
ATOM   3043  H   LYS A 196     -13.250 -48.552  25.145  1.00  0.780          H  
ATOM   3044  HA  LYS A 196     -13.585 -46.358  23.375  1.00  0.890          H  
ATOM   3045 1HB  LYS A 196     -15.417 -47.692  24.396  1.00  1.200          H  
ATOM   3046 2HB  LYS A 196     -15.039 -47.013  25.962  1.00  1.200          H  
ATOM   3047 1HG  LYS A 196     -15.691 -44.785  25.221  1.00  1.200          H  
ATOM   3048 2HG  LYS A 196     -15.964 -45.389  23.576  1.00  1.200          H  
ATOM   3049 1HD  LYS A 196     -17.736 -46.903  24.417  1.00  1.200          H  
ATOM   3050 2HD  LYS A 196     -17.439 -46.345  26.070  1.00  1.200          H  
ATOM   3051 1HE  LYS A 196     -18.096 -44.054  25.422  1.00  1.200          H  
ATOM   3052 2HE  LYS A 196     -18.374 -44.599  23.757  1.00  1.200          H  
ATOM   3053 1HZ  LYS A 196     -20.417 -44.490  25.009  1.00  1.200          H  
ATOM   3054 2HZ  LYS A 196     -20.106 -46.055  24.590  1.00  1.200          H  
ATOM   3055 3HZ  LYS A 196     -19.843 -45.546  26.138  1.00  1.200          H  
ATOM   3056  N   ARG A 197     -12.638 -45.508  26.445  1.00  1.000          N  
ATOM   3057  CA  ARG A 197     -12.084 -44.413  27.226  1.00  1.210          C  
ATOM   3058  C   ARG A 197     -10.805 -43.866  26.622  1.00  1.250          C  
ATOM   3059  O   ARG A 197     -10.621 -42.648  26.626  1.00  1.370          O  
ATOM   3060  CB  ARG A 197     -11.861 -44.840  28.667  1.00  1.610          C  
ATOM   3061  CG  ARG A 197     -13.158 -44.984  29.476  1.00  1.610          C  
ATOM   3062  CD  ARG A 197     -12.939 -45.626  30.809  1.00  1.610          C  
ATOM   3063  NE  ARG A 197     -12.153 -44.788  31.726  1.00  1.610          N  
ATOM   3064  CZ  ARG A 197     -12.640 -43.816  32.522  1.00  1.610          C  
ATOM   3065  NH1 ARG A 197     -13.928 -43.507  32.545  1.00  1.610          N  
ATOM   3066  NH2 ARG A 197     -11.779 -43.183  33.283  1.00  1.610          N  
ATOM   3067  H   ARG A 197     -12.776 -46.410  26.909  1.00  1.200          H  
ATOM   3068  HA  ARG A 197     -12.818 -43.611  27.239  1.00  1.450          H  
ATOM   3069 1HB  ARG A 197     -11.349 -45.801  28.684  1.00  1.930          H  
ATOM   3070 2HB  ARG A 197     -11.222 -44.116  29.174  1.00  1.930          H  
ATOM   3071 1HG  ARG A 197     -13.550 -43.986  29.657  1.00  1.930          H  
ATOM   3072 2HG  ARG A 197     -13.897 -45.545  28.919  1.00  1.930          H  
ATOM   3073 1HD  ARG A 197     -13.894 -45.855  31.272  1.00  1.930          H  
ATOM   3074 2HD  ARG A 197     -12.392 -46.561  30.656  1.00  1.930          H  
ATOM   3075  HE  ARG A 197     -11.128 -44.944  31.797  1.00  1.930          H  
ATOM   3076 1HH1 ARG A 197     -14.581 -44.000  31.957  1.00  1.930          H  
ATOM   3077 2HH1 ARG A 197     -14.260 -42.773  33.155  1.00  1.930          H  
ATOM   3078 1HH2 ARG A 197     -10.784 -43.474  33.219  1.00  1.930          H  
ATOM   3079 2HH2 ARG A 197     -12.073 -42.446  33.903  1.00  1.930          H  
ATOM   3080  N   VAL A 198      -9.912 -44.721  26.112  1.00  1.200          N  
ATOM   3081  CA  VAL A 198      -8.713 -44.181  25.489  1.00  1.340          C  
ATOM   3082  C   VAL A 198      -9.050 -43.377  24.272  1.00  1.290          C  
ATOM   3083  O   VAL A 198      -8.506 -42.290  24.085  1.00  1.520          O  
ATOM   3084  CB  VAL A 198      -7.677 -45.234  25.144  1.00  1.820          C  
ATOM   3085  CG1 VAL A 198      -6.535 -44.643  24.302  1.00  1.820          C  
ATOM   3086  CG2 VAL A 198      -7.133 -45.698  26.380  1.00  1.820          C  
ATOM   3087  H   VAL A 198     -10.066 -45.737  26.188  1.00  1.440          H  
ATOM   3088  HA  VAL A 198      -8.245 -43.508  26.212  1.00  1.610          H  
ATOM   3089  HB  VAL A 198      -8.139 -46.051  24.587  1.00  2.180          H  
ATOM   3090 1HG1 VAL A 198      -5.794 -45.418  24.102  1.00  2.180          H  
ATOM   3091 2HG1 VAL A 198      -6.917 -44.273  23.357  1.00  2.180          H  
ATOM   3092 3HG1 VAL A 198      -6.067 -43.824  24.848  1.00  2.180          H  
ATOM   3093 1HG2 VAL A 198      -6.375 -46.432  26.178  1.00  2.180          H  
ATOM   3094 2HG2 VAL A 198      -6.696 -44.869  26.926  1.00  2.180          H  
ATOM   3095 3HG2 VAL A 198      -7.936 -46.128  26.974  1.00  2.180          H  
ATOM   3096  N   ALA A 199      -9.942 -43.887  23.419  1.00  1.050          N  
ATOM   3097  CA  ALA A 199     -10.255 -43.092  22.256  1.00  1.100          C  
ATOM   3098  C   ALA A 199     -10.751 -41.723  22.703  1.00  1.270          C  
ATOM   3099  O   ALA A 199     -10.321 -40.710  22.154  1.00  1.480          O  
ATOM   3100  CB  ALA A 199     -11.295 -43.785  21.408  1.00  1.520          C  
ATOM   3101  H   ALA A 199     -10.368 -44.810  23.576  1.00  1.260          H  
ATOM   3102  HA  ALA A 199      -9.344 -42.957  21.674  1.00  1.320          H  
ATOM   3103 1HB  ALA A 199     -11.514 -43.191  20.531  1.00  1.820          H  
ATOM   3104 2HB  ALA A 199     -10.900 -44.740  21.113  1.00  1.820          H  
ATOM   3105 3HB  ALA A 199     -12.207 -43.929  21.990  1.00  1.820          H  
ATOM   3106  N   LYS A 200     -11.576 -41.663  23.756  1.00  1.250          N  
ATOM   3107  CA  LYS A 200     -12.050 -40.370  24.232  1.00  1.500          C  
ATOM   3108  C   LYS A 200     -10.884 -39.476  24.689  1.00  1.790          C  
ATOM   3109  O   LYS A 200     -10.800 -38.305  24.307  1.00  2.000          O  
ATOM   3110  CB  LYS A 200     -13.070 -40.541  25.361  1.00  2.000          C  
ATOM   3111  CG  LYS A 200     -13.676 -39.226  25.879  1.00  2.000          C  
ATOM   3112  CD  LYS A 200     -14.742 -39.478  26.947  1.00  2.000          C  
ATOM   3113  CE  LYS A 200     -15.315 -38.170  27.482  1.00  2.000          C  
ATOM   3114  NZ  LYS A 200     -16.351 -38.400  28.529  1.00  2.000          N  
ATOM   3115  H   LYS A 200     -11.922 -42.533  24.181  1.00  1.500          H  
ATOM   3116  HA  LYS A 200     -12.544 -39.870  23.397  1.00  1.800          H  
ATOM   3117 1HB  LYS A 200     -13.878 -41.190  25.020  1.00  2.400          H  
ATOM   3118 2HB  LYS A 200     -12.590 -41.038  26.203  1.00  2.400          H  
ATOM   3119 1HG  LYS A 200     -12.884 -38.612  26.315  1.00  2.400          H  
ATOM   3120 2HG  LYS A 200     -14.116 -38.679  25.045  1.00  2.400          H  
ATOM   3121 1HD  LYS A 200     -15.550 -40.078  26.523  1.00  2.400          H  
ATOM   3122 2HD  LYS A 200     -14.295 -40.033  27.773  1.00  2.400          H  
ATOM   3123 1HE  LYS A 200     -14.506 -37.578  27.908  1.00  2.400          H  
ATOM   3124 2HE  LYS A 200     -15.764 -37.615  26.658  1.00  2.400          H  
ATOM   3125 1HZ  LYS A 200     -16.702 -37.510  28.856  1.00  2.400          H  
ATOM   3126 2HZ  LYS A 200     -17.113 -38.939  28.141  1.00  2.400          H  
ATOM   3127 3HZ  LYS A 200     -15.943 -38.904  29.304  1.00  2.400          H  
ATOM   3128  N   GLU A 201      -9.942 -40.041  25.461  1.00  1.850          N  
ATOM   3129  CA  GLU A 201      -8.796 -39.281  25.985  1.00  2.190          C  
ATOM   3130  C   GLU A 201      -7.917 -38.726  24.869  1.00  2.310          C  
ATOM   3131  O   GLU A 201      -7.369 -37.627  24.980  1.00  2.620          O  
ATOM   3132  CB  GLU A 201      -7.931 -40.151  26.913  1.00  2.930          C  
ATOM   3133  CG  GLU A 201      -8.579 -40.499  28.250  1.00  2.930          C  
ATOM   3134  CD  GLU A 201      -8.790 -39.309  29.137  1.00  2.930          C  
ATOM   3135  OE1 GLU A 201      -7.836 -38.649  29.471  1.00  2.930          O  
ATOM   3136  OE2 GLU A 201      -9.924 -39.035  29.435  1.00  2.930          O  
ATOM   3137  H   GLU A 201     -10.072 -41.013  25.754  1.00  2.220          H  
ATOM   3138  HA  GLU A 201      -9.182 -38.442  26.563  1.00  2.630          H  
ATOM   3139 1HB  GLU A 201      -7.692 -41.086  26.405  1.00  3.520          H  
ATOM   3140 2HB  GLU A 201      -6.991 -39.642  27.116  1.00  3.520          H  
ATOM   3141 1HG  GLU A 201      -9.545 -40.951  28.062  1.00  3.520          H  
ATOM   3142 2HG  GLU A 201      -7.961 -41.236  28.764  1.00  3.520          H  
ATOM   3143  N   LEU A 202      -7.822 -39.460  23.765  1.00  2.110          N  
ATOM   3144  CA  LEU A 202      -7.013 -39.046  22.629  1.00  2.290          C  
ATOM   3145  C   LEU A 202      -7.771 -38.090  21.686  1.00  2.310          C  
ATOM   3146  O   LEU A 202      -7.217 -37.664  20.669  1.00  2.580          O  
ATOM   3147  CB  LEU A 202      -6.565 -40.280  21.813  1.00  3.130          C  
ATOM   3148  CG  LEU A 202      -5.629 -41.349  22.512  1.00  3.130          C  
ATOM   3149  CD1 LEU A 202      -5.423 -42.520  21.529  1.00  3.130          C  
ATOM   3150  CD2 LEU A 202      -4.286 -40.742  22.918  1.00  3.130          C  
ATOM   3151  H   LEU A 202      -8.276 -40.382  23.754  1.00  2.530          H  
ATOM   3152  HA  LEU A 202      -6.142 -38.519  23.003  1.00  2.750          H  
ATOM   3153 1HB  LEU A 202      -7.474 -40.810  21.511  1.00  3.760          H  
ATOM   3154 2HB  LEU A 202      -6.067 -39.937  20.905  1.00  3.760          H  
ATOM   3155  HG  LEU A 202      -6.124 -41.731  23.399  1.00  3.760          H  
ATOM   3156 1HD1 LEU A 202      -4.800 -43.289  21.991  1.00  3.760          H  
ATOM   3157 2HD1 LEU A 202      -6.393 -42.946  21.266  1.00  3.760          H  
ATOM   3158 3HD1 LEU A 202      -4.937 -42.154  20.623  1.00  3.760          H  
ATOM   3159 1HD2 LEU A 202      -3.672 -41.507  23.390  1.00  3.760          H  
ATOM   3160 2HD2 LEU A 202      -3.774 -40.361  22.032  1.00  3.760          H  
ATOM   3161 3HD2 LEU A 202      -4.445 -39.930  23.624  1.00  3.760          H  
ATOM   3162  N   GLY A 203      -9.038 -37.763  21.997  1.00  2.110          N  
ATOM   3163  CA  GLY A 203      -9.852 -36.899  21.142  1.00  2.170          C  
ATOM   3164  C   GLY A 203     -10.417 -37.642  19.929  1.00  2.090          C  
ATOM   3165  O   GLY A 203     -10.692 -37.037  18.888  1.00  2.230          O  
ATOM   3166  H   GLY A 203      -9.464 -38.107  22.860  1.00  2.530          H  
ATOM   3167 1HA  GLY A 203     -10.673 -36.497  21.735  1.00  2.600          H  
ATOM   3168 2HA  GLY A 203      -9.253 -36.055  20.810  1.00  2.600          H  
ATOM   3169  N   GLU A 204     -10.551 -38.958  20.058  1.00  2.240          N  
ATOM   3170  CA  GLU A 204     -11.010 -39.858  19.023  1.00  2.470          C  
ATOM   3171  C   GLU A 204     -12.300 -40.573  19.425  1.00  2.190          C  
ATOM   3172  O   GLU A 204     -12.832 -40.364  20.519  1.00  2.610          O  
ATOM   3173  CB  GLU A 204      -9.927 -40.905  18.788  1.00  3.370          C  
ATOM   3174  CG  GLU A 204      -8.579 -40.353  18.386  1.00  3.370          C  
ATOM   3175  CD  GLU A 204      -7.563 -41.425  18.133  1.00  3.370          C  
ATOM   3176  OE1 GLU A 204      -7.953 -42.504  17.724  1.00  3.370          O  
ATOM   3177  OE2 GLU A 204      -6.393 -41.183  18.318  1.00  3.370          O  
ATOM   3178  H   GLU A 204     -10.345 -39.403  20.948  1.00  2.690          H  
ATOM   3179  HA  GLU A 204     -11.193 -39.289  18.111  1.00  2.960          H  
ATOM   3180 1HB  GLU A 204      -9.776 -41.468  19.698  1.00  4.040          H  
ATOM   3181 2HB  GLU A 204     -10.253 -41.585  18.048  1.00  4.040          H  
ATOM   3182 1HG  GLU A 204      -8.699 -39.758  17.481  1.00  4.040          H  
ATOM   3183 2HG  GLU A 204      -8.216 -39.697  19.169  1.00  4.040          H  
ATOM   3184  N   THR A 205     -12.830 -41.394  18.515  1.00  1.920          N  
ATOM   3185  CA  THR A 205     -14.014 -42.198  18.799  1.00  1.840          C  
ATOM   3186  C   THR A 205     -13.868 -43.647  18.317  1.00  1.560          C  
ATOM   3187  O   THR A 205     -13.043 -43.958  17.440  1.00  1.750          O  
ATOM   3188  CB  THR A 205     -15.279 -41.602  18.140  1.00  2.610          C  
ATOM   3189  OG1 THR A 205     -15.134 -41.644  16.713  1.00  2.610          O  
ATOM   3190  CG2 THR A 205     -15.487 -40.157  18.578  1.00  2.610          C  
ATOM   3191  H   THR A 205     -12.391 -41.485  17.613  1.00  2.300          H  
ATOM   3192  HA  THR A 205     -14.164 -42.223  19.879  1.00  2.210          H  
ATOM   3193  HB  THR A 205     -16.145 -42.199  18.429  1.00  3.130          H  
ATOM   3194  HG1 THR A 205     -15.992 -41.499  16.298  1.00  3.130          H  
ATOM   3195 1HG2 THR A 205     -16.385 -39.764  18.106  1.00  3.130          H  
ATOM   3196 2HG2 THR A 205     -15.598 -40.120  19.661  1.00  3.130          H  
ATOM   3197 3HG2 THR A 205     -14.638 -39.551  18.282  1.00  3.130          H  
ATOM   3198  N   MET A 206     -14.716 -44.518  18.886  1.00  1.480          N  
ATOM   3199  CA  MET A 206     -14.851 -45.938  18.537  1.00  1.410          C  
ATOM   3200  C   MET A 206     -16.324 -46.343  18.624  1.00  1.270          C  
ATOM   3201  O   MET A 206     -17.020 -45.922  19.550  1.00  1.540          O  
ATOM   3202  CB  MET A 206     -14.024 -46.801  19.503  1.00  2.000          C  
ATOM   3203  CG  MET A 206     -12.502 -46.678  19.364  1.00  2.000          C  
ATOM   3204  SD  MET A 206     -11.610 -47.579  20.639  1.00  2.000          S  
ATOM   3205  CE  MET A 206      -9.906 -47.590  20.063  1.00  2.000          C  
ATOM   3206  H   MET A 206     -15.333 -44.158  19.602  1.00  1.780          H  
ATOM   3207  HA  MET A 206     -14.518 -46.096  17.509  1.00  1.690          H  
ATOM   3208 1HB  MET A 206     -14.287 -46.549  20.530  1.00  2.400          H  
ATOM   3209 2HB  MET A 206     -14.289 -47.853  19.353  1.00  2.400          H  
ATOM   3210 1HG  MET A 206     -12.202 -47.067  18.389  1.00  2.400          H  
ATOM   3211 2HG  MET A 206     -12.214 -45.645  19.407  1.00  2.400          H  
ATOM   3212 1HE  MET A 206      -9.285 -48.120  20.786  1.00  2.400          H  
ATOM   3213 2HE  MET A 206      -9.847 -48.095  19.097  1.00  2.400          H  
ATOM   3214 3HE  MET A 206      -9.548 -46.567  19.957  1.00  2.400          H  
ATOM   3215  N   SER A 207     -16.796 -47.155  17.673  1.00  1.100          N  
ATOM   3216  CA  SER A 207     -18.173 -47.669  17.690  1.00  1.170          C  
ATOM   3217  C   SER A 207     -18.297 -48.954  18.499  1.00  1.200          C  
ATOM   3218  O   SER A 207     -17.287 -49.605  18.784  1.00  1.140          O  
ATOM   3219  CB  SER A 207     -18.630 -47.956  16.282  1.00  1.610          C  
ATOM   3220  OG  SER A 207     -17.905 -49.032  15.752  1.00  1.610          O  
ATOM   3221  H   SER A 207     -16.181 -47.448  16.904  1.00  1.320          H  
ATOM   3222  HA  SER A 207     -18.824 -46.915  18.137  1.00  1.400          H  
ATOM   3223 1HB  SER A 207     -19.694 -48.191  16.284  1.00  1.930          H  
ATOM   3224 2HB  SER A 207     -18.484 -47.074  15.662  1.00  1.930          H  
ATOM   3225  HG  SER A 207     -17.018 -48.651  15.529  1.00  1.930          H  
ATOM   3226  N   GLU A 208     -19.535 -49.350  18.808  1.00  1.350          N  
ATOM   3227  CA  GLU A 208     -19.800 -50.595  19.523  1.00  1.430          C  
ATOM   3228  C   GLU A 208     -19.363 -51.832  18.741  1.00  1.410          C  
ATOM   3229  O   GLU A 208     -18.876 -52.808  19.328  1.00  1.380          O  
ATOM   3230  CB  GLU A 208     -21.286 -50.679  19.858  1.00  1.970          C  
ATOM   3231  CG  GLU A 208     -21.754 -49.615  20.857  1.00  1.970          C  
ATOM   3232  CD  GLU A 208     -21.997 -48.266  20.213  1.00  1.970          C  
ATOM   3233  OE1 GLU A 208     -21.874 -48.172  19.004  1.00  1.970          O  
ATOM   3234  OE2 GLU A 208     -22.275 -47.333  20.919  1.00  1.970          O  
ATOM   3235  H   GLU A 208     -20.330 -48.752  18.563  1.00  1.620          H  
ATOM   3236  HA  GLU A 208     -19.242 -50.573  20.452  1.00  1.720          H  
ATOM   3237 1HB  GLU A 208     -21.874 -50.580  18.945  1.00  2.360          H  
ATOM   3238 2HB  GLU A 208     -21.506 -51.659  20.281  1.00  2.360          H  
ATOM   3239 1HG  GLU A 208     -22.676 -49.952  21.329  1.00  2.360          H  
ATOM   3240 2HG  GLU A 208     -20.996 -49.511  21.631  1.00  2.360          H  
ATOM   3241  N   ASP A 209     -19.529 -51.795  17.415  1.00  1.510          N  
ATOM   3242  CA  ASP A 209     -19.145 -52.932  16.589  1.00  1.620          C  
ATOM   3243  C   ASP A 209     -17.640 -53.113  16.651  1.00  1.440          C  
ATOM   3244  O   ASP A 209     -17.141 -54.243  16.743  1.00  1.520          O  
ATOM   3245  CB  ASP A 209     -19.582 -52.726  15.143  1.00  2.220          C  
ATOM   3246  CG  ASP A 209     -21.121 -52.822  14.887  1.00  2.220          C  
ATOM   3247  OD1 ASP A 209     -21.883 -53.356  15.698  1.00  2.220          O  
ATOM   3248  OD2 ASP A 209     -21.512 -52.347  13.857  1.00  2.220          O  
ATOM   3249  H   ASP A 209     -19.950 -50.973  17.001  1.00  1.810          H  
ATOM   3250  HA  ASP A 209     -19.602 -53.828  16.982  1.00  1.940          H  
ATOM   3251 1HB  ASP A 209     -19.238 -51.747  14.804  1.00  2.670          H  
ATOM   3252 2HB  ASP A 209     -19.086 -53.468  14.518  1.00  2.670          H  
ATOM   3253  N   GLU A 210     -16.916 -51.991  16.623  1.00  1.290          N  
ATOM   3254  CA  GLU A 210     -15.469 -52.012  16.738  1.00  1.270          C  
ATOM   3255  C   GLU A 210     -15.052 -52.527  18.115  1.00  1.100          C  
ATOM   3256  O   GLU A 210     -14.139 -53.344  18.223  1.00  1.160          O  
ATOM   3257  CB  GLU A 210     -14.902 -50.629  16.432  1.00  1.790          C  
ATOM   3258  CG  GLU A 210     -15.001 -50.252  14.956  1.00  1.790          C  
ATOM   3259  CD  GLU A 210     -14.692 -48.821  14.676  1.00  1.790          C  
ATOM   3260  OE1 GLU A 210     -13.908 -48.555  13.801  1.00  1.790          O  
ATOM   3261  OE2 GLU A 210     -15.310 -47.973  15.303  1.00  1.790          O  
ATOM   3262  H   GLU A 210     -17.395 -51.097  16.489  1.00  1.550          H  
ATOM   3263  HA  GLU A 210     -15.078 -52.703  15.987  1.00  1.520          H  
ATOM   3264 1HB  GLU A 210     -15.425 -49.879  17.021  1.00  2.140          H  
ATOM   3265 2HB  GLU A 210     -13.862 -50.591  16.708  1.00  2.140          H  
ATOM   3266 1HG  GLU A 210     -14.303 -50.875  14.397  1.00  2.140          H  
ATOM   3267 2HG  GLU A 210     -16.002 -50.484  14.599  1.00  2.140          H  
ATOM   3268  N   LEU A 211     -15.778 -52.143  19.175  1.00  0.970          N  
ATOM   3269  CA  LEU A 211     -15.397 -52.624  20.500  1.00  0.900          C  
ATOM   3270  C   LEU A 211     -15.435 -54.140  20.523  1.00  0.950          C  
ATOM   3271  O   LEU A 211     -14.483 -54.776  21.000  1.00  0.910          O  
ATOM   3272  CB  LEU A 211     -16.294 -52.017  21.592  1.00  1.290          C  
ATOM   3273  CG  LEU A 211     -16.113 -50.455  21.854  1.00  1.290          C  
ATOM   3274  CD1 LEU A 211     -17.191 -49.950  22.819  1.00  1.290          C  
ATOM   3275  CD2 LEU A 211     -14.742 -50.160  22.435  1.00  1.290          C  
ATOM   3276  H   LEU A 211     -16.515 -51.444  19.047  1.00  1.160          H  
ATOM   3277  HA  LEU A 211     -14.403 -52.350  20.720  1.00  1.080          H  
ATOM   3278 1HB  LEU A 211     -17.331 -52.187  21.314  1.00  1.550          H  
ATOM   3279 2HB  LEU A 211     -16.099 -52.544  22.512  1.00  1.550          H  
ATOM   3280  HG  LEU A 211     -16.223 -49.926  20.919  1.00  1.550          H  
ATOM   3281 1HD1 LEU A 211     -17.064 -48.881  22.964  1.00  1.550          H  
ATOM   3282 2HD1 LEU A 211     -18.174 -50.137  22.413  1.00  1.550          H  
ATOM   3283 3HD1 LEU A 211     -17.095 -50.448  23.765  1.00  1.550          H  
ATOM   3284 1HD2 LEU A 211     -14.641 -49.091  22.597  1.00  1.550          H  
ATOM   3285 2HD2 LEU A 211     -14.639 -50.679  23.375  1.00  1.550          H  
ATOM   3286 3HD2 LEU A 211     -13.966 -50.475  21.769  1.00  1.550          H  
ATOM   3287  N   ARG A 212     -16.466 -54.732  19.909  1.00  1.150          N  
ATOM   3288  CA  ARG A 212     -16.503 -56.182  19.880  1.00  1.370          C  
ATOM   3289  C   ARG A 212     -15.330 -56.729  19.062  1.00  1.390          C  
ATOM   3290  O   ARG A 212     -14.602 -57.590  19.550  1.00  1.430          O  
ATOM   3291  CB  ARG A 212     -17.790 -56.711  19.264  1.00  1.830          C  
ATOM   3292  CG  ARG A 212     -19.050 -56.448  20.064  1.00  1.830          C  
ATOM   3293  CD  ARG A 212     -20.217 -57.275  19.599  1.00  1.830          C  
ATOM   3294  NE  ARG A 212     -20.454 -57.144  18.162  1.00  1.830          N  
ATOM   3295  CZ  ARG A 212     -21.116 -56.142  17.544  1.00  1.830          C  
ATOM   3296  NH1 ARG A 212     -21.595 -55.111  18.193  1.00  1.830          N  
ATOM   3297  NH2 ARG A 212     -21.271 -56.157  16.240  1.00  1.830          N  
ATOM   3298  H   ARG A 212     -17.234 -54.156  19.544  1.00  1.380          H  
ATOM   3299  HA  ARG A 212     -16.421 -56.553  20.899  1.00  1.640          H  
ATOM   3300 1HB  ARG A 212     -17.922 -56.259  18.282  1.00  2.200          H  
ATOM   3301 2HB  ARG A 212     -17.702 -57.789  19.117  1.00  2.200          H  
ATOM   3302 1HG  ARG A 212     -18.861 -56.681  21.109  1.00  2.200          H  
ATOM   3303 2HG  ARG A 212     -19.306 -55.392  19.972  1.00  2.200          H  
ATOM   3304 1HD  ARG A 212     -20.011 -58.327  19.811  1.00  2.200          H  
ATOM   3305 2HD  ARG A 212     -21.116 -56.973  20.129  1.00  2.200          H  
ATOM   3306  HE  ARG A 212     -20.113 -57.905  17.579  1.00  2.200          H  
ATOM   3307 1HH1 ARG A 212     -21.494 -55.028  19.192  1.00  2.200          H  
ATOM   3308 2HH1 ARG A 212     -22.025 -54.361  17.626  1.00  2.200          H  
ATOM   3309 1HH2 ARG A 212     -20.912 -56.915  15.682  1.00  2.200          H  
ATOM   3310 2HH2 ARG A 212     -21.753 -55.355  15.806  1.00  2.200          H  
ATOM   3311  N   GLU A 213     -15.073 -56.178  17.862  1.00  1.450          N  
ATOM   3312  CA  GLU A 213     -14.000 -56.712  17.013  1.00  1.590          C  
ATOM   3313  C   GLU A 213     -12.634 -56.706  17.679  1.00  1.350          C  
ATOM   3314  O   GLU A 213     -11.876 -57.678  17.569  1.00  1.440          O  
ATOM   3315  CB  GLU A 213     -13.875 -55.926  15.702  1.00  2.170          C  
ATOM   3316  CG  GLU A 213     -12.764 -56.465  14.760  1.00  2.170          C  
ATOM   3317  CD  GLU A 213     -12.646 -55.727  13.452  1.00  2.170          C  
ATOM   3318  OE1 GLU A 213     -13.384 -54.802  13.231  1.00  2.170          O  
ATOM   3319  OE2 GLU A 213     -11.793 -56.098  12.669  1.00  2.170          O  
ATOM   3320  H   GLU A 213     -15.680 -55.427  17.511  1.00  1.740          H  
ATOM   3321  HA  GLU A 213     -14.254 -57.746  16.773  1.00  1.910          H  
ATOM   3322 1HB  GLU A 213     -14.827 -55.948  15.171  1.00  2.600          H  
ATOM   3323 2HB  GLU A 213     -13.651 -54.882  15.928  1.00  2.600          H  
ATOM   3324 1HG  GLU A 213     -11.804 -56.390  15.267  1.00  2.600          H  
ATOM   3325 2HG  GLU A 213     -12.953 -57.521  14.565  1.00  2.600          H  
ATOM   3326  N   MET A 214     -12.302 -55.600  18.339  1.00  1.120          N  
ATOM   3327  CA  MET A 214     -11.013 -55.453  18.987  1.00  0.960          C  
ATOM   3328  C   MET A 214     -10.778 -56.519  20.039  1.00  0.790          C  
ATOM   3329  O   MET A 214      -9.698 -57.149  20.062  1.00  0.780          O  
ATOM   3330  CB  MET A 214     -10.958 -54.068  19.604  1.00  1.410          C  
ATOM   3331  CG  MET A 214     -10.783 -52.940  18.593  1.00  1.410          C  
ATOM   3332  SD  MET A 214     -10.599 -51.341  19.372  1.00  1.410          S  
ATOM   3333  CE  MET A 214     -12.226 -50.985  19.531  1.00  1.410          C  
ATOM   3334  H   MET A 214     -12.984 -54.834  18.367  1.00  1.340          H  
ATOM   3335  HA  MET A 214     -10.240 -55.546  18.229  1.00  1.150          H  
ATOM   3336 1HB  MET A 214     -11.896 -53.906  20.133  1.00  1.690          H  
ATOM   3337 2HB  MET A 214     -10.157 -54.017  20.333  1.00  1.690          H  
ATOM   3338 1HG  MET A 214      -9.906 -53.136  17.991  1.00  1.690          H  
ATOM   3339 2HG  MET A 214     -11.646 -52.908  17.929  1.00  1.690          H  
ATOM   3340 1HE  MET A 214     -12.372 -50.069  20.007  1.00  1.690          H  
ATOM   3341 2HE  MET A 214     -12.688 -50.968  18.565  1.00  1.690          H  
ATOM   3342 3HE  MET A 214     -12.625 -51.725  20.097  1.00  1.690          H  
ATOM   3343  N   LEU A 215     -11.802 -56.752  20.862  1.00  0.790          N  
ATOM   3344  CA  LEU A 215     -11.712 -57.733  21.916  1.00  0.890          C  
ATOM   3345  C   LEU A 215     -11.766 -59.148  21.369  1.00  1.050          C  
ATOM   3346  O   LEU A 215     -11.015 -60.003  21.829  1.00  1.090          O  
ATOM   3347  CB  LEU A 215     -12.863 -57.513  22.890  1.00  1.210          C  
ATOM   3348  CG  LEU A 215     -12.837 -56.181  23.668  1.00  1.210          C  
ATOM   3349  CD1 LEU A 215     -14.114 -56.041  24.399  1.00  1.210          C  
ATOM   3350  CD2 LEU A 215     -11.658 -56.121  24.663  1.00  1.210          C  
ATOM   3351  H   LEU A 215     -12.650 -56.172  20.779  1.00  0.950          H  
ATOM   3352  HA  LEU A 215     -10.763 -57.612  22.423  1.00  1.070          H  
ATOM   3353 1HB  LEU A 215     -13.795 -57.541  22.318  1.00  1.450          H  
ATOM   3354 2HB  LEU A 215     -12.875 -58.329  23.613  1.00  1.450          H  
ATOM   3355  HG  LEU A 215     -12.759 -55.359  22.964  1.00  1.450          H  
ATOM   3356 1HD1 LEU A 215     -14.087 -55.119  24.910  1.00  1.450          H  
ATOM   3357 2HD1 LEU A 215     -14.949 -56.055  23.694  1.00  1.450          H  
ATOM   3358 3HD1 LEU A 215     -14.225 -56.853  25.114  1.00  1.450          H  
ATOM   3359 1HD2 LEU A 215     -11.678 -55.174  25.187  1.00  1.450          H  
ATOM   3360 2HD2 LEU A 215     -11.739 -56.934  25.384  1.00  1.450          H  
ATOM   3361 3HD2 LEU A 215     -10.733 -56.200  24.144  1.00  1.450          H  
ATOM   3362  N   GLU A 216     -12.626 -59.411  20.382  1.00  1.240          N  
ATOM   3363  CA  GLU A 216     -12.759 -60.760  19.848  1.00  1.500          C  
ATOM   3364  C   GLU A 216     -11.456 -61.248  19.248  1.00  1.410          C  
ATOM   3365  O   GLU A 216     -11.076 -62.402  19.438  1.00  1.610          O  
ATOM   3366  CB  GLU A 216     -13.858 -60.809  18.781  1.00  2.000          C  
ATOM   3367  CG  GLU A 216     -15.305 -60.689  19.293  1.00  2.000          C  
ATOM   3368  CD  GLU A 216     -16.289 -60.482  18.166  1.00  2.000          C  
ATOM   3369  OE1 GLU A 216     -15.838 -60.306  17.057  1.00  2.000          O  
ATOM   3370  OE2 GLU A 216     -17.475 -60.477  18.410  1.00  2.000          O  
ATOM   3371  H   GLU A 216     -13.234 -58.674  20.019  1.00  1.490          H  
ATOM   3372  HA  GLU A 216     -13.034 -61.427  20.665  1.00  1.800          H  
ATOM   3373 1HB  GLU A 216     -13.693 -59.990  18.076  1.00  2.400          H  
ATOM   3374 2HB  GLU A 216     -13.777 -61.738  18.221  1.00  2.400          H  
ATOM   3375 1HG  GLU A 216     -15.560 -61.610  19.813  1.00  2.400          H  
ATOM   3376 2HG  GLU A 216     -15.379 -59.876  20.007  1.00  2.400          H  
ATOM   3377  N   ARG A 217     -10.747 -60.367  18.537  1.00  1.230          N  
ATOM   3378  CA  ARG A 217      -9.487 -60.767  17.936  1.00  1.270          C  
ATOM   3379  C   ARG A 217      -8.419 -61.107  18.974  1.00  1.090          C  
ATOM   3380  O   ARG A 217      -7.692 -62.088  18.821  1.00  1.170          O  
ATOM   3381  CB  ARG A 217      -8.960 -59.677  17.018  1.00  1.760          C  
ATOM   3382  CG  ARG A 217      -9.710 -59.506  15.695  1.00  1.760          C  
ATOM   3383  CD  ARG A 217      -9.088 -58.435  14.863  1.00  1.760          C  
ATOM   3384  NE  ARG A 217      -9.790 -58.213  13.602  1.00  1.760          N  
ATOM   3385  CZ  ARG A 217      -9.644 -58.925  12.474  1.00  1.760          C  
ATOM   3386  NH1 ARG A 217      -8.818 -59.957  12.394  1.00  1.760          N  
ATOM   3387  NH2 ARG A 217     -10.361 -58.548  11.441  1.00  1.760          N  
ATOM   3388  H   ARG A 217     -11.130 -59.430  18.379  1.00  1.480          H  
ATOM   3389  HA  ARG A 217      -9.672 -61.654  17.334  1.00  1.520          H  
ATOM   3390 1HB  ARG A 217      -9.021 -58.720  17.542  1.00  2.110          H  
ATOM   3391 2HB  ARG A 217      -7.912 -59.864  16.794  1.00  2.110          H  
ATOM   3392 1HG  ARG A 217      -9.689 -60.442  15.144  1.00  2.110          H  
ATOM   3393 2HG  ARG A 217     -10.745 -59.227  15.893  1.00  2.110          H  
ATOM   3394 1HD  ARG A 217      -9.131 -57.507  15.431  1.00  2.110          H  
ATOM   3395 2HD  ARG A 217      -8.051 -58.677  14.649  1.00  2.110          H  
ATOM   3396  HE  ARG A 217     -10.454 -57.425  13.538  1.00  2.110          H  
ATOM   3397 1HH1 ARG A 217      -8.271 -60.236  13.193  1.00  2.110          H  
ATOM   3398 2HH1 ARG A 217      -8.732 -60.471  11.527  1.00  2.110          H  
ATOM   3399 1HH2 ARG A 217     -10.982 -57.730  11.563  1.00  2.110          H  
ATOM   3400 2HH2 ARG A 217     -10.303 -59.035  10.561  1.00  2.110          H  
ATOM   3401  N   ALA A 218      -8.305 -60.296  20.030  1.00  0.890          N  
ATOM   3402  CA  ALA A 218      -7.295 -60.539  21.057  1.00  0.790          C  
ATOM   3403  C   ALA A 218      -7.793 -61.396  22.243  1.00  0.720          C  
ATOM   3404  O   ALA A 218      -7.014 -61.711  23.149  1.00  0.760          O  
ATOM   3405  CB  ALA A 218      -6.752 -59.220  21.510  1.00  1.150          C  
ATOM   3406  H   ALA A 218      -8.902 -59.464  20.104  1.00  1.070          H  
ATOM   3407  HA  ALA A 218      -6.477 -61.094  20.599  1.00  0.950          H  
ATOM   3408 1HB  ALA A 218      -5.963 -59.369  22.240  1.00  1.380          H  
ATOM   3409 2HB  ALA A 218      -6.358 -58.719  20.654  1.00  1.380          H  
ATOM   3410 3HB  ALA A 218      -7.553 -58.652  21.919  1.00  1.380          H  
ATOM   3411  N   ASP A 219      -9.054 -61.835  22.229  1.00  0.720          N  
ATOM   3412  CA  ASP A 219      -9.593 -62.693  23.290  1.00  0.780          C  
ATOM   3413  C   ASP A 219      -9.116 -64.130  23.135  1.00  0.840          C  
ATOM   3414  O   ASP A 219      -9.840 -65.009  22.663  1.00  0.940          O  
ATOM   3415  CB  ASP A 219     -11.131 -62.702  23.282  1.00  1.070          C  
ATOM   3416  CG  ASP A 219     -11.743 -63.561  24.394  1.00  1.070          C  
ATOM   3417  OD1 ASP A 219     -11.003 -63.998  25.286  1.00  1.070          O  
ATOM   3418  OD2 ASP A 219     -12.963 -63.763  24.392  1.00  1.070          O  
ATOM   3419  H   ASP A 219      -9.690 -61.515  21.500  1.00  0.860          H  
ATOM   3420  HA  ASP A 219      -9.248 -62.310  24.253  1.00  0.940          H  
ATOM   3421 1HB  ASP A 219     -11.492 -61.693  23.425  1.00  1.280          H  
ATOM   3422 2HB  ASP A 219     -11.489 -63.043  22.306  1.00  1.280          H  
ATOM   3423  N   SER A 220      -7.875 -64.359  23.545  1.00  0.890          N  
ATOM   3424  CA  SER A 220      -7.203 -65.650  23.426  1.00  1.020          C  
ATOM   3425  C   SER A 220      -7.657 -66.672  24.473  1.00  1.030          C  
ATOM   3426  O   SER A 220      -7.423 -67.873  24.318  1.00  1.070          O  
ATOM   3427  CB  SER A 220      -5.717 -65.432  23.592  1.00  1.380          C  
ATOM   3428  OG  SER A 220      -5.444 -65.080  24.917  1.00  1.380          O  
ATOM   3429  H   SER A 220      -7.360 -63.550  23.904  1.00  1.070          H  
ATOM   3430  HA  SER A 220      -7.409 -66.052  22.434  1.00  1.220          H  
ATOM   3431 1HB  SER A 220      -5.170 -66.333  23.326  1.00  1.650          H  
ATOM   3432 2HB  SER A 220      -5.390 -64.630  22.929  1.00  1.650          H  
ATOM   3433  HG  SER A 220      -4.526 -64.719  24.947  1.00  1.650          H  
ATOM   3434  N   ASN A 221      -8.318 -66.198  25.532  1.00  1.080          N  
ATOM   3435  CA  ASN A 221      -8.741 -67.070  26.631  1.00  1.220          C  
ATOM   3436  C   ASN A 221     -10.221 -67.436  26.664  1.00  1.260          C  
ATOM   3437  O   ASN A 221     -10.586 -68.464  27.238  1.00  1.430          O  
ATOM   3438  CB  ASN A 221      -8.452 -66.418  27.957  1.00  1.650          C  
ATOM   3439  CG  ASN A 221      -7.039 -66.185  28.235  1.00  1.650          C  
ATOM   3440  OD1 ASN A 221      -6.127 -66.942  27.869  1.00  1.650          O  
ATOM   3441  ND2 ASN A 221      -6.830 -65.100  28.921  1.00  1.650          N  
ATOM   3442  H   ASN A 221      -8.471 -65.197  25.575  1.00  1.300          H  
ATOM   3443  HA  ASN A 221      -8.180 -68.002  26.555  1.00  1.460          H  
ATOM   3444 1HB  ASN A 221      -8.966 -65.457  27.983  1.00  1.980          H  
ATOM   3445 2HB  ASN A 221      -8.874 -67.022  28.759  1.00  1.980          H  
ATOM   3446 1HD2 ASN A 221      -5.901 -64.831  29.164  1.00  1.980          H  
ATOM   3447 2HD2 ASN A 221      -7.647 -64.534  29.216  1.00  1.980          H  
ATOM   3448  N   GLY A 222     -11.084 -66.611  26.081  1.00  1.160          N  
ATOM   3449  CA  GLY A 222     -12.515 -66.837  26.205  1.00  1.260          C  
ATOM   3450  C   GLY A 222     -13.091 -65.974  27.334  1.00  1.320          C  
ATOM   3451  O   GLY A 222     -14.019 -66.391  28.033  1.00  1.460          O  
ATOM   3452  H   GLY A 222     -10.774 -65.772  25.590  1.00  1.390          H  
ATOM   3453 1HA  GLY A 222     -12.997 -66.567  25.265  1.00  1.510          H  
ATOM   3454 2HA  GLY A 222     -12.716 -67.890  26.392  1.00  1.510          H  
ATOM   3455  N   ASP A 223     -12.485 -64.796  27.542  1.00  1.270          N  
ATOM   3456  CA  ASP A 223     -12.920 -63.835  28.557  1.00  1.370          C  
ATOM   3457  C   ASP A 223     -13.870 -62.790  27.952  1.00  1.310          C  
ATOM   3458  O   ASP A 223     -15.059 -63.041  28.146  1.00  1.430          O  
ATOM   3459  CB  ASP A 223     -11.719 -63.119  29.214  1.00  1.880          C  
ATOM   3460  CG  ASP A 223     -10.802 -64.006  30.085  1.00  1.880          C  
ATOM   3461  OD1 ASP A 223     -11.308 -64.652  30.970  1.00  1.880          O  
ATOM   3462  OD2 ASP A 223      -9.591 -63.992  29.886  1.00  1.880          O  
ATOM   3463  H   ASP A 223     -11.747 -64.530  26.886  1.00  1.520          H  
ATOM   3464  HA  ASP A 223     -13.462 -64.375  29.334  1.00  1.640          H  
ATOM   3465 1HB  ASP A 223     -11.088 -62.713  28.429  1.00  2.250          H  
ATOM   3466 2HB  ASP A 223     -12.078 -62.281  29.815  1.00  2.250          H  
ATOM   3467  N   GLY A 224     -13.495 -62.438  26.712  1.00  1.190          N  
ATOM   3468  CA  GLY A 224     -13.916 -61.132  26.206  1.00  1.190          C  
ATOM   3469  C   GLY A 224     -12.987 -59.993  26.589  1.00  1.050          C  
ATOM   3470  O   GLY A 224     -13.302 -58.829  26.370  1.00  1.080          O  
ATOM   3471  H   GLY A 224     -13.643 -63.130  25.965  1.00  1.430          H  
ATOM   3472 1HA  GLY A 224     -13.979 -61.191  25.118  1.00  1.430          H  
ATOM   3473 2HA  GLY A 224     -14.920 -60.918  26.566  1.00  1.430          H  
ATOM   3474  N   GLU A 225     -11.866 -60.331  27.198  1.00  0.980          N  
ATOM   3475  CA  GLU A 225     -10.875 -59.364  27.649  1.00  0.910          C  
ATOM   3476  C   GLU A 225      -9.494 -59.738  27.145  1.00  0.860          C  
ATOM   3477  O   GLU A 225      -9.222 -60.896  26.819  1.00  0.980          O  
ATOM   3478  CB  GLU A 225     -10.861 -59.218  29.171  1.00  1.300          C  
ATOM   3479  CG  GLU A 225     -12.150 -58.664  29.765  1.00  1.300          C  
ATOM   3480  CD  GLU A 225     -12.059 -58.420  31.255  1.00  1.300          C  
ATOM   3481  OE1 GLU A 225     -11.044 -58.749  31.835  1.00  1.300          O  
ATOM   3482  OE2 GLU A 225     -12.995 -57.893  31.809  1.00  1.300          O  
ATOM   3483  H   GLU A 225     -11.695 -61.316  27.341  1.00  1.180          H  
ATOM   3484  HA  GLU A 225     -11.122 -58.388  27.230  1.00  1.090          H  
ATOM   3485 1HB  GLU A 225     -10.644 -60.179  29.634  1.00  1.560          H  
ATOM   3486 2HB  GLU A 225     -10.067 -58.535  29.446  1.00  1.560          H  
ATOM   3487 1HG  GLU A 225     -12.386 -57.726  29.260  1.00  1.560          H  
ATOM   3488 2HG  GLU A 225     -12.958 -59.363  29.564  1.00  1.560          H  
ATOM   3489  N   ILE A 226      -8.628 -58.738  27.083  1.00  0.740          N  
ATOM   3490  CA  ILE A 226      -7.264 -58.903  26.608  1.00  0.720          C  
ATOM   3491  C   ILE A 226      -6.264 -58.816  27.769  1.00  0.670          C  
ATOM   3492  O   ILE A 226      -6.230 -57.797  28.457  1.00  0.650          O  
ATOM   3493  CB  ILE A 226      -6.962 -57.730  25.663  1.00  1.020          C  
ATOM   3494  CG1 ILE A 226      -7.995 -57.679  24.563  1.00  1.020          C  
ATOM   3495  CG2 ILE A 226      -5.582 -57.889  25.074  1.00  1.020          C  
ATOM   3496  CD1 ILE A 226      -7.928 -56.408  23.689  1.00  1.020          C  
ATOM   3497  H   ILE A 226      -8.966 -57.806  27.348  1.00  0.890          H  
ATOM   3498  HA  ILE A 226      -7.163 -59.866  26.103  1.00  0.860          H  
ATOM   3499  HB  ILE A 226      -7.017 -56.824  26.207  1.00  1.220          H  
ATOM   3500 1HG1 ILE A 226      -7.893 -58.564  23.990  1.00  1.220          H  
ATOM   3501 2HG1 ILE A 226      -8.983 -57.693  25.005  1.00  1.220          H  
ATOM   3502 1HG2 ILE A 226      -5.346 -57.073  24.421  1.00  1.220          H  
ATOM   3503 2HG2 ILE A 226      -4.857 -57.919  25.870  1.00  1.220          H  
ATOM   3504 3HG2 ILE A 226      -5.544 -58.817  24.515  1.00  1.220          H  
ATOM   3505 1HD1 ILE A 226      -8.710 -56.443  22.934  1.00  1.220          H  
ATOM   3506 2HD1 ILE A 226      -8.077 -55.528  24.321  1.00  1.220          H  
ATOM   3507 3HD1 ILE A 226      -6.981 -56.331  23.194  1.00  1.220          H  
ATOM   3508  N   SER A 227      -5.444 -59.838  28.025  1.00  0.740          N  
ATOM   3509  CA  SER A 227      -4.494 -59.695  29.138  1.00  0.790          C  
ATOM   3510  C   SER A 227      -3.284 -58.922  28.644  1.00  0.690          C  
ATOM   3511  O   SER A 227      -3.064 -58.854  27.433  1.00  0.620          O  
ATOM   3512  CB  SER A 227      -4.080 -61.046  29.682  1.00  1.090          C  
ATOM   3513  OG  SER A 227      -5.163 -61.730  30.251  1.00  1.090          O  
ATOM   3514  H   SER A 227      -5.431 -60.714  27.472  1.00  0.890          H  
ATOM   3515  HA  SER A 227      -4.952 -59.122  29.937  1.00  0.950          H  
ATOM   3516 1HB  SER A 227      -3.649 -61.644  28.880  1.00  1.300          H  
ATOM   3517 2HB  SER A 227      -3.302 -60.909  30.432  1.00  1.300          H  
ATOM   3518  HG  SER A 227      -4.815 -62.588  30.513  1.00  1.300          H  
ATOM   3519  N   PHE A 228      -2.441 -58.392  29.534  1.00  0.760          N  
ATOM   3520  CA  PHE A 228      -1.234 -57.709  29.034  1.00  0.760          C  
ATOM   3521  C   PHE A 228      -0.483 -58.489  27.975  1.00  0.800          C  
ATOM   3522  O   PHE A 228      -0.125 -57.922  26.936  1.00  0.800          O  
ATOM   3523  CB  PHE A 228      -0.224 -57.393  30.128  1.00  1.060          C  
ATOM   3524  CG  PHE A 228       1.045 -56.818  29.513  1.00  1.060          C  
ATOM   3525  CD1 PHE A 228       1.070 -55.521  29.119  1.00  1.060          C  
ATOM   3526  CD2 PHE A 228       2.192 -57.592  29.303  1.00  1.060          C  
ATOM   3527  CE1 PHE A 228       2.157 -54.966  28.535  1.00  1.060          C  
ATOM   3528  CE2 PHE A 228       3.307 -57.034  28.710  1.00  1.060          C  
ATOM   3529  CZ  PHE A 228       3.282 -55.709  28.327  1.00  1.060          C  
ATOM   3530  H   PHE A 228      -2.693 -58.393  30.528  1.00  0.910          H  
ATOM   3531  HA  PHE A 228      -1.533 -56.781  28.575  1.00  0.910          H  
ATOM   3532 1HB  PHE A 228      -0.641 -56.664  30.821  1.00  1.280          H  
ATOM   3533 2HB  PHE A 228       0.027 -58.295  30.683  1.00  1.280          H  
ATOM   3534  HD1 PHE A 228       0.203 -54.943  29.274  1.00  1.280          H  
ATOM   3535  HD2 PHE A 228       2.199 -58.642  29.605  1.00  1.280          H  
ATOM   3536  HE1 PHE A 228       2.123 -53.938  28.234  1.00  1.280          H  
ATOM   3537  HE2 PHE A 228       4.203 -57.634  28.544  1.00  1.280          H  
ATOM   3538  HZ  PHE A 228       4.153 -55.255  27.862  1.00  1.280          H  
ATOM   3539  N   GLU A 229      -0.227 -59.773  28.228  1.00  0.860          N  
ATOM   3540  CA  GLU A 229       0.511 -60.599  27.289  1.00  0.940          C  
ATOM   3541  C   GLU A 229      -0.196 -60.787  25.941  1.00  0.880          C  
ATOM   3542  O   GLU A 229       0.463 -61.054  24.939  1.00  0.920          O  
ATOM   3543  CB  GLU A 229       0.843 -61.961  27.922  1.00  1.280          C  
ATOM   3544  CG  GLU A 229      -0.355 -62.843  28.333  1.00  1.280          C  
ATOM   3545  CD  GLU A 229      -0.880 -62.546  29.728  1.00  1.280          C  
ATOM   3546  OE1 GLU A 229      -0.666 -61.451  30.207  1.00  1.280          O  
ATOM   3547  OE2 GLU A 229      -1.499 -63.404  30.307  1.00  1.280          O  
ATOM   3548  H   GLU A 229      -0.533 -60.184  29.112  1.00  1.030          H  
ATOM   3549  HA  GLU A 229       1.457 -60.098  27.096  1.00  1.130          H  
ATOM   3550 1HB  GLU A 229       1.429 -62.541  27.219  1.00  1.540          H  
ATOM   3551 2HB  GLU A 229       1.462 -61.805  28.805  1.00  1.540          H  
ATOM   3552 1HG  GLU A 229      -1.170 -62.716  27.622  1.00  1.540          H  
ATOM   3553 2HG  GLU A 229      -0.044 -63.885  28.288  1.00  1.540          H  
ATOM   3554  N   ASP A 230      -1.518 -60.603  25.878  1.00  0.830          N  
ATOM   3555  CA  ASP A 230      -2.231 -60.797  24.626  1.00  0.850          C  
ATOM   3556  C   ASP A 230      -2.223 -59.479  23.887  1.00  0.740          C  
ATOM   3557  O   ASP A 230      -2.127 -59.439  22.661  1.00  0.830          O  
ATOM   3558  CB  ASP A 230      -3.678 -61.184  24.886  1.00  1.180          C  
ATOM   3559  CG  ASP A 230      -3.818 -62.453  25.639  1.00  1.180          C  
ATOM   3560  OD1 ASP A 230      -3.289 -63.483  25.230  1.00  1.180          O  
ATOM   3561  OD2 ASP A 230      -4.509 -62.397  26.650  1.00  1.180          O  
ATOM   3562  H   ASP A 230      -2.039 -60.321  26.705  1.00  1.000          H  
ATOM   3563  HA  ASP A 230      -1.731 -61.559  24.030  1.00  1.020          H  
ATOM   3564 1HB  ASP A 230      -4.146 -60.403  25.469  1.00  1.420          H  
ATOM   3565 2HB  ASP A 230      -4.224 -61.265  23.940  1.00  1.420          H  
ATOM   3566  N   PHE A 231      -2.325 -58.383  24.640  1.00  0.620          N  
ATOM   3567  CA  PHE A 231      -2.314 -57.059  24.047  1.00  0.600          C  
ATOM   3568  C   PHE A 231      -0.965 -56.921  23.372  1.00  0.650          C  
ATOM   3569  O   PHE A 231      -0.862 -56.598  22.182  1.00  0.710          O  
ATOM   3570  CB  PHE A 231      -2.497 -55.977  25.114  1.00  0.850          C  
ATOM   3571  CG  PHE A 231      -2.548 -54.612  24.572  1.00  0.850          C  
ATOM   3572  CD1 PHE A 231      -3.723 -54.146  23.990  1.00  0.850          C  
ATOM   3573  CD2 PHE A 231      -1.453 -53.777  24.638  1.00  0.850          C  
ATOM   3574  CE1 PHE A 231      -3.796 -52.882  23.494  1.00  0.850          C  
ATOM   3575  CE2 PHE A 231      -1.524 -52.515  24.138  1.00  0.850          C  
ATOM   3576  CZ  PHE A 231      -2.704 -52.076  23.566  1.00  0.850          C  
ATOM   3577  H   PHE A 231      -2.447 -58.490  25.651  1.00  0.740          H  
ATOM   3578  HA  PHE A 231      -3.099 -56.983  23.297  1.00  0.720          H  
ATOM   3579 1HB  PHE A 231      -3.399 -56.152  25.675  1.00  1.020          H  
ATOM   3580 2HB  PHE A 231      -1.674 -56.031  25.826  1.00  1.020          H  
ATOM   3581  HD1 PHE A 231      -4.594 -54.797  23.939  1.00  1.020          H  
ATOM   3582  HD2 PHE A 231      -0.531 -54.135  25.096  1.00  1.020          H  
ATOM   3583  HE1 PHE A 231      -4.721 -52.513  23.042  1.00  1.020          H  
ATOM   3584  HE2 PHE A 231      -0.657 -51.858  24.191  1.00  1.020          H  
ATOM   3585  HZ  PHE A 231      -2.775 -51.091  23.173  1.00  1.020          H  
ATOM   3586  N   TYR A 232       0.067 -57.224  24.163  1.00  0.700          N  
ATOM   3587  CA  TYR A 232       1.446 -57.211  23.760  1.00  0.770          C  
ATOM   3588  C   TYR A 232       1.680 -58.094  22.566  1.00  0.780          C  
ATOM   3589  O   TYR A 232       2.170 -57.615  21.543  1.00  0.840          O  
ATOM   3590  CB  TYR A 232       2.297 -57.728  24.925  1.00  1.050          C  
ATOM   3591  CG  TYR A 232       3.783 -57.855  24.690  1.00  1.050          C  
ATOM   3592  CD1 TYR A 232       4.625 -56.848  25.061  1.00  1.050          C  
ATOM   3593  CD2 TYR A 232       4.303 -58.991  24.100  1.00  1.050          C  
ATOM   3594  CE1 TYR A 232       5.961 -56.972  24.862  1.00  1.050          C  
ATOM   3595  CE2 TYR A 232       5.646 -59.115  23.898  1.00  1.050          C  
ATOM   3596  CZ  TYR A 232       6.480 -58.108  24.277  1.00  1.050          C  
ATOM   3597  OH  TYR A 232       7.836 -58.228  24.085  1.00  1.050          O  
ATOM   3598  H   TYR A 232      -0.124 -57.459  25.138  1.00  0.840          H  
ATOM   3599  HA  TYR A 232       1.714 -56.207  23.473  1.00  0.920          H  
ATOM   3600 1HB  TYR A 232       2.146 -57.076  25.786  1.00  1.260          H  
ATOM   3601 2HB  TYR A 232       1.931 -58.705  25.212  1.00  1.260          H  
ATOM   3602  HD1 TYR A 232       4.239 -55.957  25.527  1.00  1.260          H  
ATOM   3603  HD2 TYR A 232       3.652 -59.798  23.793  1.00  1.260          H  
ATOM   3604  HE1 TYR A 232       6.604 -56.186  25.171  1.00  1.260          H  
ATOM   3605  HE2 TYR A 232       6.049 -60.017  23.435  1.00  1.260          H  
ATOM   3606  HH  TYR A 232       8.031 -59.100  23.728  1.00  1.260          H  
ATOM   3607  N   ALA A 233       1.257 -59.364  22.642  1.00  0.800          N  
ATOM   3608  CA  ALA A 233       1.519 -60.269  21.552  1.00  0.900          C  
ATOM   3609  C   ALA A 233       0.936 -59.774  20.252  1.00  0.890          C  
ATOM   3610  O   ALA A 233       1.567 -59.939  19.209  1.00  0.990          O  
ATOM   3611  CB  ALA A 233       0.997 -61.636  21.872  1.00  1.220          C  
ATOM   3612  H   ALA A 233       0.826 -59.738  23.490  1.00  0.960          H  
ATOM   3613  HA  ALA A 233       2.581 -60.330  21.431  1.00  1.080          H  
ATOM   3614 1HB  ALA A 233       1.238 -62.321  21.071  1.00  1.460          H  
ATOM   3615 2HB  ALA A 233       1.465 -61.968  22.785  1.00  1.460          H  
ATOM   3616 3HB  ALA A 233      -0.081 -61.593  22.009  1.00  1.460          H  
ATOM   3617  N   ILE A 234      -0.250 -59.172  20.274  1.00  0.830          N  
ATOM   3618  CA  ILE A 234      -0.802 -58.656  19.034  1.00  0.900          C  
ATOM   3619  C   ILE A 234       0.041 -57.482  18.520  1.00  0.920          C  
ATOM   3620  O   ILE A 234       0.413 -57.448  17.341  1.00  1.070          O  
ATOM   3621  CB  ILE A 234      -2.285 -58.284  19.201  1.00  1.230          C  
ATOM   3622  CG1 ILE A 234      -3.151 -59.583  19.525  1.00  1.230          C  
ATOM   3623  CG2 ILE A 234      -2.797 -57.548  17.970  1.00  1.230          C  
ATOM   3624  CD1 ILE A 234      -3.152 -60.710  18.474  1.00  1.230          C  
ATOM   3625  H   ILE A 234      -0.781 -59.110  21.151  1.00  1.000          H  
ATOM   3626  HA  ILE A 234      -0.737 -59.432  18.282  1.00  1.080          H  
ATOM   3627  HB  ILE A 234      -2.381 -57.626  20.073  1.00  1.480          H  
ATOM   3628 1HG1 ILE A 234      -2.791 -60.013  20.444  1.00  1.480          H  
ATOM   3629 2HG1 ILE A 234      -4.177 -59.270  19.673  1.00  1.480          H  
ATOM   3630 1HG2 ILE A 234      -3.835 -57.277  18.123  1.00  1.480          H  
ATOM   3631 2HG2 ILE A 234      -2.211 -56.648  17.819  1.00  1.480          H  
ATOM   3632 3HG2 ILE A 234      -2.712 -58.182  17.089  1.00  1.480          H  
ATOM   3633 1HD1 ILE A 234      -3.789 -61.521  18.832  1.00  1.480          H  
ATOM   3634 2HD1 ILE A 234      -3.545 -60.344  17.529  1.00  1.480          H  
ATOM   3635 3HD1 ILE A 234      -2.150 -61.096  18.323  1.00  1.480          H  
ATOM   3636  N   MET A 235       0.415 -56.550  19.405  1.00  0.860          N  
ATOM   3637  CA  MET A 235       1.213 -55.394  18.986  1.00  0.990          C  
ATOM   3638  C   MET A 235       2.579 -55.816  18.411  1.00  1.140          C  
ATOM   3639  O   MET A 235       3.101 -55.161  17.501  1.00  1.350          O  
ATOM   3640  CB  MET A 235       1.413 -54.430  20.160  1.00  1.330          C  
ATOM   3641  CG  MET A 235       0.148 -53.669  20.637  1.00  1.330          C  
ATOM   3642  SD  MET A 235      -0.649 -52.657  19.364  1.00  1.330          S  
ATOM   3643  CE  MET A 235       0.510 -51.314  19.038  1.00  1.330          C  
ATOM   3644  H   MET A 235       0.092 -56.630  20.378  1.00  1.030          H  
ATOM   3645  HA  MET A 235       0.671 -54.878  18.197  1.00  1.190          H  
ATOM   3646 1HB  MET A 235       1.760 -55.010  21.015  1.00  1.600          H  
ATOM   3647 2HB  MET A 235       2.190 -53.712  19.920  1.00  1.600          H  
ATOM   3648 1HG  MET A 235      -0.582 -54.392  20.995  1.00  1.600          H  
ATOM   3649 2HG  MET A 235       0.407 -53.025  21.477  1.00  1.600          H  
ATOM   3650 1HE  MET A 235       0.083 -50.648  18.281  1.00  1.600          H  
ATOM   3651 2HE  MET A 235       0.691 -50.752  19.952  1.00  1.600          H  
ATOM   3652 3HE  MET A 235       1.451 -51.720  18.671  1.00  1.600          H  
ATOM   3653  N   THR A 236       3.103 -56.954  18.880  1.00  1.120          N  
ATOM   3654  CA  THR A 236       4.377 -57.534  18.463  1.00  1.340          C  
ATOM   3655  C   THR A 236       4.235 -58.638  17.390  1.00  1.450          C  
ATOM   3656  O   THR A 236       5.176 -59.423  17.178  1.00  1.620          O  
ATOM   3657  CB  THR A 236       5.121 -58.134  19.662  1.00  1.790          C  
ATOM   3658  OG1 THR A 236       4.277 -59.135  20.244  1.00  1.790          O  
ATOM   3659  CG2 THR A 236       5.421 -57.109  20.679  1.00  1.790          C  
ATOM   3660  H   THR A 236       2.638 -57.414  19.676  1.00  1.340          H  
ATOM   3661  HA  THR A 236       4.988 -56.735  18.042  1.00  1.610          H  
ATOM   3662  HB  THR A 236       6.050 -58.566  19.321  1.00  2.150          H  
ATOM   3663  HG1 THR A 236       4.747 -59.713  20.894  1.00  2.150          H  
ATOM   3664 1HG2 THR A 236       5.939 -57.563  21.507  1.00  2.150          H  
ATOM   3665 2HG2 THR A 236       6.045 -56.329  20.243  1.00  2.150          H  
ATOM   3666 3HG2 THR A 236       4.494 -56.690  21.020  1.00  2.150          H  
ATOM   3667  N   LYS A 237       3.079 -58.690  16.699  1.00  1.780          N  
ATOM   3668  CA  LYS A 237       2.809 -59.654  15.620  1.00  2.160          C  
ATOM   3669  C   LYS A 237       2.819 -61.108  16.090  1.00  2.610          C  
ATOM   3670  O   LYS A 237       3.448 -61.973  15.478  1.00  3.230          O  
ATOM   3671  CB  LYS A 237       3.806 -59.466  14.458  1.00  2.870          C  
ATOM   3672  CG  LYS A 237       3.748 -58.085  13.775  1.00  2.870          C  
ATOM   3673  CD  LYS A 237       4.772 -57.987  12.623  1.00  2.870          C  
ATOM   3674  CE  LYS A 237       4.589 -56.718  11.744  1.00  2.870          C  
ATOM   3675  NZ  LYS A 237       4.915 -55.435  12.460  1.00  2.870          N  
ATOM   3676  H   LYS A 237       2.320 -58.049  16.955  1.00  2.140          H  
ATOM   3677  HA  LYS A 237       1.807 -59.448  15.240  1.00  2.590          H  
ATOM   3678 1HB  LYS A 237       4.826 -59.642  14.789  1.00  3.450          H  
ATOM   3679 2HB  LYS A 237       3.592 -60.209  13.690  1.00  3.450          H  
ATOM   3680 1HG  LYS A 237       2.745 -57.922  13.385  1.00  3.450          H  
ATOM   3681 2HG  LYS A 237       3.961 -57.317  14.517  1.00  3.450          H  
ATOM   3682 1HD  LYS A 237       5.781 -57.958  13.048  1.00  3.450          H  
ATOM   3683 2HD  LYS A 237       4.693 -58.869  11.991  1.00  3.450          H  
ATOM   3684 1HE  LYS A 237       5.239 -56.804  10.874  1.00  3.450          H  
ATOM   3685 2HE  LYS A 237       3.554 -56.675  11.408  1.00  3.450          H  
ATOM   3686 1HZ  LYS A 237       4.783 -54.656  11.839  1.00  3.450          H  
ATOM   3687 2HZ  LYS A 237       4.328 -55.317  13.262  1.00  3.450          H  
ATOM   3688 3HZ  LYS A 237       5.896 -55.420  12.780  1.00  3.450          H  
ATOM   3689  N   LYS A 238       2.047 -61.346  17.149  1.00  2.960          N  
ATOM   3690  CA  LYS A 238       1.837 -62.610  17.850  1.00  3.910          C  
ATOM   3691  C   LYS A 238       3.107 -63.117  18.504  1.00  4.580          C  
ATOM   3692  O   LYS A 238       3.389 -64.320  18.516  1.00  5.300          O  
ATOM   3693  CB  LYS A 238       1.241 -63.655  16.913  1.00  5.090          C  
ATOM   3694  CG  LYS A 238      -0.103 -63.242  16.327  1.00  5.090          C  
ATOM   3695  CD  LYS A 238      -0.703 -64.343  15.473  1.00  5.090          C  
ATOM   3696  CE  LYS A 238      -2.031 -63.913  14.864  1.00  5.090          C  
ATOM   3697  NZ  LYS A 238      -2.613 -64.975  13.990  1.00  5.090          N  
ATOM   3698  H   LYS A 238       1.597 -60.537  17.559  1.00  3.550          H  
ATOM   3699  HA  LYS A 238       1.114 -62.433  18.645  1.00  4.690          H  
ATOM   3700 1HB  LYS A 238       1.929 -63.866  16.095  1.00  6.110          H  
ATOM   3701 2HB  LYS A 238       1.094 -64.585  17.462  1.00  6.110          H  
ATOM   3702 1HG  LYS A 238      -0.787 -63.001  17.140  1.00  6.110          H  
ATOM   3703 2HG  LYS A 238       0.033 -62.352  15.716  1.00  6.110          H  
ATOM   3704 1HD  LYS A 238      -0.008 -64.596  14.671  1.00  6.110          H  
ATOM   3705 2HD  LYS A 238      -0.863 -65.229  16.084  1.00  6.110          H  
ATOM   3706 1HE  LYS A 238      -2.734 -63.690  15.665  1.00  6.110          H  
ATOM   3707 2HE  LYS A 238      -1.876 -63.013  14.270  1.00  6.110          H  
ATOM   3708 1HZ  LYS A 238      -3.491 -64.653  13.606  1.00  6.110          H  
ATOM   3709 2HZ  LYS A 238      -1.972 -65.181  13.236  1.00  6.110          H  
ATOM   3710 3HZ  LYS A 238      -2.772 -65.811  14.534  1.00  6.110          H  
ATOM   3711  N   THR A 239       3.847 -62.189  19.101  1.00  4.780          N  
ATOM   3712  CA  THR A 239       5.071 -62.556  19.803  1.00  5.800          C  
ATOM   3713  C   THR A 239       4.804 -62.375  21.289  1.00  6.360          C  
ATOM   3714  O   THR A 239       4.680 -61.248  21.765  1.00  6.560          O  
ATOM   3715  CB  THR A 239       6.272 -61.656  19.431  1.00  7.710          C  
ATOM   3716  OG1 THR A 239       6.523 -61.692  18.022  1.00  7.710          O  
ATOM   3717  CG2 THR A 239       7.510 -62.142  20.160  1.00  7.710          C  
ATOM   3718  H   THR A 239       3.508 -61.224  19.059  1.00  5.740          H  
ATOM   3719  HA  THR A 239       5.313 -63.598  19.607  1.00  6.960          H  
ATOM   3720  HB  THR A 239       6.090 -60.681  19.726  1.00  9.250          H  
ATOM   3721  HG1 THR A 239       5.929 -61.005  17.581  1.00  9.250          H  
ATOM   3722 1HG2 THR A 239       8.349 -61.501  19.898  1.00  9.250          H  
ATOM   3723 2HG2 THR A 239       7.355 -62.106  21.241  1.00  9.250          H  
ATOM   3724 3HG2 THR A 239       7.725 -63.165  19.859  1.00  9.250          H  
ATOM   3725  N   PHE A 240       4.775 -63.470  22.031  1.00  6.920          N  
ATOM   3726  CA  PHE A 240       4.454 -63.422  23.455  1.00  7.740          C  
ATOM   3727  C   PHE A 240       5.690 -63.126  24.305  1.00  8.730          C  
ATOM   3728  O   PHE A 240       6.791 -63.521  23.915  1.00  8.940          O  
ATOM   3729  CB  PHE A 240       3.774 -64.721  23.871  1.00 10.510          C  
ATOM   3730  CG  PHE A 240       2.349 -64.778  23.407  1.00 10.510          C  
ATOM   3731  CD1 PHE A 240       2.018 -65.222  22.132  1.00 10.510          C  
ATOM   3732  CD2 PHE A 240       1.320 -64.383  24.270  1.00 10.510          C  
ATOM   3733  CE1 PHE A 240       0.701 -65.259  21.726  1.00 10.510          C  
ATOM   3734  CE2 PHE A 240       0.002 -64.425  23.867  1.00 10.510          C  
ATOM   3735  CZ  PHE A 240      -0.308 -64.861  22.593  1.00 10.510          C  
ATOM   3736  H   PHE A 240       4.931 -64.360  21.579  1.00  8.300          H  
ATOM   3737  HA  PHE A 240       3.727 -62.632  23.571  1.00  9.290          H  
ATOM   3738 1HB  PHE A 240       4.307 -65.565  23.441  1.00 12.610          H  
ATOM   3739 2HB  PHE A 240       3.796 -64.838  24.954  1.00 12.610          H  
ATOM   3740  HD1 PHE A 240       2.804 -65.536  21.443  1.00 12.610          H  
ATOM   3741  HD2 PHE A 240       1.559 -64.035  25.273  1.00 12.610          H  
ATOM   3742  HE1 PHE A 240       0.455 -65.603  20.721  1.00 12.610          H  
ATOM   3743  HE2 PHE A 240      -0.802 -64.108  24.552  1.00 12.610          H  
ATOM   3744  HZ  PHE A 240      -1.348 -64.889  22.275  1.00 12.610          H  
ATOM   3745  N   PRO A 241       5.540 -62.475  25.481  1.00  9.530          N  
ATOM   3746  CA  PRO A 241       6.600 -62.147  26.403  1.00 10.650          C  
ATOM   3747  C   PRO A 241       6.762 -63.284  27.391  1.00 11.380          C  
ATOM   3748  O   PRO A 241       7.598 -63.202  28.289  1.00 11.720          O  
ATOM   3749  OXT PRO A 241       5.764 -63.986  27.563  1.00 15.980          O  
ATOM   3750  CB  PRO A 241       6.045 -60.920  27.126  1.00 15.980          C  
ATOM   3751  CG  PRO A 241       4.544 -61.183  27.193  1.00 15.980          C  
ATOM   3752  CD  PRO A 241       4.202 -62.034  25.960  1.00 15.980          C  
ATOM   3753  HA  PRO A 241       7.531 -61.938  25.859  1.00 12.780          H  
ATOM   3754 1HB  PRO A 241       6.504 -60.837  28.121  1.00 19.170          H  
ATOM   3755 2HB  PRO A 241       6.305 -60.007  26.581  1.00 19.170          H  
ATOM   3756 1HG  PRO A 241       4.306 -61.706  28.133  1.00 19.170          H  
ATOM   3757 2HG  PRO A 241       4.000 -60.226  27.215  1.00 19.170          H  
ATOM   3758 1HD  PRO A 241       3.624 -62.903  26.282  1.00 19.170          H  
ATOM   3759 2HD  PRO A 241       3.661 -61.420  25.268  1.00 19.170          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1302.36 143.085 1046.54 -80.8176 25.0546 61.4115 511.928 -548.932 -1.8078 -12.9112 -475.153 -54.2709 -169.154 -11.9226 -48.1697 -33.2592 0 17.1117 16.7307 125.791 206.626 -46.5115 54.2659 -122.83 18.6662 231.012 -449.871
MET:NtermProteinFull_1 -2.82222 0.43933 1.31306 -0.35871 0.09722 0.0858 1.04674 -0.8581 -0 -0 -0.26795 1.1865 0 0 0 0 0 -0.0796 0.01432 1.53481 0 0 0 0.60916 0 0.17043 2.11078
LEU_2 -3.81565 0.38749 2.35275 -0.50629 0.24642 0.14327 0.89129 -1.42579 -0 -0 -0.68014 0.14637 0 0 0 0 0 0.06235 0.02358 0.11407 0 -0.06353 0 0.18072 -0.13422 0.3934 -1.68391
ILE_3 -3.69923 0.47937 1.29723 -0.51137 0.39136 0.10605 0.67043 -1.04677 -0 -0 0.57711 -0.10872 0 0 0 0 0 -0.04316 0.0237 0.98732 0 -0.10461 0 0.73287 -0.19279 0.40055 -0.04066
TYR_4 -3.80913 0.38866 1.27418 -0.70829 0.06685 0.43076 0.63181 -1.14497 -0.01693 -0.05991 -0.65878 -0.17807 0 0 0 0 0 0.00184 0.13172 0 2.00199 -0.26322 0 1.2797 -0.20367 0.37137 -0.46407
VAL_5 -4.86603 0.38907 1.84277 -0.27659 0.18885 0.05919 1.40563 -1.61853 -0 -0 -0.32301 -0.29469 0 0 0 0 0 -0.04137 0.00494 0.25486 0 -0.76617 0 1.9342 -0.35957 0.30088 -2.16558
LYS_6 -3.98307 0.35108 3.4609 -0.30839 0.03161 0.13945 2.20797 -1.73234 -0.01693 -0.05992 -2.05759 0.14442 0 0 0 0 0 -0.00101 0.00349 1.89917 0 0.01469 0 -1.5107 -0.36863 0.22766 -1.55813
THR_7 -4.50466 0.48706 3.70159 -0.20135 0.1244 0.07556 1.71314 -1.96661 -0.0149 -0.1482 -0.91323 -0.62578 0 0 0 0 0 -0.02979 0.00099 0.15942 0 0.19598 2.33965 -1.0874 -0.07516 0.20833 -0.56094
VAL_8 -6.31231 0.47475 2.30573 -0.3831 0.35497 0.09599 1.81117 -2.0167 -0 -0 -0.42846 -0.30937 0 0 -0.97221 0 0 -0.11291 0.00069 0.70537 0 0.41437 0 1.9342 -0.03624 0.34654 -2.12751
LEU_9 -5.3263 0.59188 3.12779 -0.49845 0.20682 0.1192 1.73292 -1.91986 -0 -0 -0.04885 0.18084 0 0 0 0 0 -0.01746 0.06506 0.35285 0 -0.28782 0 0.18072 -0.06405 0.49853 -1.10616
GLU_10 -4.32083 0.18727 4.1427 -0.35378 0.14781 0.42754 1.656 -1.94017 -0.01846 -0.10287 -1.18187 -0.57094 0 0 0 0 0 0.12357 0.04889 0 3.34624 -0.07268 0 -2.7348 0.19279 0.48914 -0.53445
GLU_11 -4.47418 0.34601 4.61695 -0.24202 0.0432 0.38356 1.81132 -1.98578 -0.0149 -0.14821 -2.16363 -0.52207 0 0 0 -0.5185 0 0.0223 0.10383 0 3.50772 0.22161 0 -2.7348 0.41446 0.45446 -0.87867
GLN_12 -5.10398 0.70757 3.31466 -0.24412 0.05204 0.18515 1.41614 -1.71997 -0.01846 -0.10287 -0.96157 -0.67878 0 0 -0.97221 0 0 0.13602 0.10423 0 2.99121 0.05197 0 -0.18838 0.23757 0.79452 0.00075
GLU_13 -4.42497 0.85658 3.13098 -0.3671 0.09329 0.49822 1.28822 -1.32658 -0.00802 -0.05294 -0.22961 -0.44446 0 0 -0.2591 0 0 0.16723 0.0231 0 3.6092 0.02363 0 -2.7348 0.1078 1.28294 1.2336
PRO_14 -7.04277 1.11559 2.42655 -0.12161 0.01888 0.07569 1.21671 -1.24047 -0 -0 -0.36726 0.58711 0 0 0 0 0 0.17032 0.01462 0.16057 0 0.06089 0 -2.4119 0.38556 1.12466 -3.82686
ILE_15 -5.9643 0.53989 2.40675 -0.52655 0.59942 0.13632 1.04479 -1.53862 -0 -0 -0.13749 -0.28567 0 0 0 0 0 0.20423 0.01808 0.33008 0 -0.24187 0 0.73287 0.22118 0.89875 -1.56213
TYR_16 -7.70005 1.02323 4.43019 -0.72499 0.0704 0.44775 2.87833 -2.67695 -0.00802 -0.05294 -1.76843 -0.17812 0 0 -0.2591 0 0 -0.02023 0.20172 0 2.34552 -0.13848 0.38582 1.2797 0.46053 1.54027 1.53615
PRO_17 -2.41694 0.61834 1.77576 -0.06652 0 0.04181 1.04626 -0.91786 -0.0138 -0.12454 -0.78461 0.60558 0 0 0 0 0 -0.11186 0.03779 0.18407 0 -0.53487 0 -2.4119 0.60074 1.30027 -1.17227
ILE_18 -4.94018 0.8256 1.52898 -0.6066 0.4332 0.1835 0.61854 -1.29429 -0 -0 0.38789 0.05667 0 0 0 0 0 -0.23748 0.02125 1.19021 0 0.41552 0 0.73287 0.19028 0.48332 -0.01073
GLU_19 -5.94142 0.84932 5.4593 -0.46411 0.07636 0.92412 2.8946 -2.47762 -0 -0 -3.78292 -0.36782 0 0 0 0 0 -0.06909 0.24559 0 2.7732 -0.03121 0 -2.7348 -0.18016 0.48696 -2.3397
GLY_20 -2.67126 0.64994 2.6312 -0.00025 0 0 1.39559 -1.41088 -0.0138 -0.12454 0.06642 -0.22486 0 0 0 0 0 0.02791 0 0 0 0.50767 0 0.83697 -0.22769 0.40242 1.84484
LYS_21 -2.96425 0.47503 2.27954 -0.33049 0.04815 0.18415 1.12337 -1.23932 -0 -0 -0.24053 -0.14665 0 0 0 0 0 -0.07692 0.00683 1.73762 0 -0.05982 0 -1.5107 -0.22888 0.37164 -0.57122
THR_22 -4.41598 0.71247 3.88539 -0.20066 0.18246 0.07576 2.54727 -2.0665 -0 -0 -2.29821 -0.47854 0 0 0 0 0 -0.01088 0.00085 0.14808 0 0.05276 2.2685 -1.0874 -0.27235 0.41623 -0.54074
VAL_23 -8.32246 1.38523 3.04797 -0.38067 0.3746 0.10148 1.75325 -2.66552 -0 -0 -1.05734 -0.35195 0 0 0 0 0 0.09875 0.37913 0.68767 0 0.45593 0 1.9342 -0.05378 0.67439 -1.93912
LEU_24 -3.74898 0.52907 2.42489 -0.50886 0.22574 0.13672 1.31191 -1.39609 -0 -0 -0.56727 0.1673 0 0 0 0 0 0.03718 0.09641 0.17296 0 -0.07973 0 0.18072 -0.20405 0.58037 -0.64171
CYS_25 -3.72242 0.66763 3.11338 -0.08442 0.00068 0.05076 1.86352 -1.6064 -0 -0 -2.91051 0.08913 0 0 0 0 0 0.00944 0.03037 0.57933 0 0.10252 0 3.6196 -0.34224 0.32429 1.78466
TRP_26 -11.1598 0.9426 4.46759 -0.72104 0.26176 0.42731 1.63631 -2.99652 -0 -0 -1.16887 -0.50641 0 0 0 0 0 0.03384 0.00638 0 2.47585 -0.05809 0 1.6906 0.14617 0.52837 -3.994
THR_27 -4.26481 0.84672 4.26183 -0.18842 0.08747 0.06558 2.78507 -2.24603 -0 -0 -3.96824 -0.72549 0 0 -0.16652 0 0 0.00182 0.02032 0.7049 0 -0.486 2.31353 -1.0874 0.63037 0.52155 -0.89373
GLU_28 -3.84523 0.34712 3.15342 -0.34756 0.09369 0.43017 1.66356 -1.59741 -0 -0 -1.94508 -0.65967 0 0 -0.16652 0 0 -0.05449 0.00445 0 3.09259 -0.17453 0 -2.7348 0.18296 0.25475 -2.3026
CYS_29 -3.91497 0.44313 3.32829 -0.05283 0.00362 0.02094 1.2123 -1.75811 -0 -0 -0.68733 -0.48971 0 0 0 0 0 0.07227 0.00621 0.56609 0 0.15929 0 3.6196 -0.37177 0.19422 2.35123
HIS_30 -7.37801 0.55812 7.13204 -0.57217 0.00448 0.56741 3.41887 -3.4338 -0.01327 -0.12511 -3.19436 -0.33686 0 0 0 -1.08303 0 -0.023 0.00013 0 1.70272 -0.19638 0 -0.45461 -0.16189 0.52171 -3.06702
PHE_31 -8.19019 0.80645 4.01553 -0.62131 0.07238 0.32039 2.14951 -2.72268 -0 -0 -1.42109 0.12433 0 0 0 0 0 -0.01393 0.18517 0 2.92135 -0.10316 0 1.0402 0.03515 0.60244 -0.79947
LEU_32 -4.93364 0.3125 4.82657 -0.48093 0.18897 0.11304 2.2705 -2.40091 -0 -0 -1.67425 0.2324 0 0 0 0 0 -0.04374 0.04076 0.34557 0 -0.27801 0 0.18072 -0.20282 0.41851 -1.08477
ASP_33 -5.29841 0.43548 7.52292 -0.19556 0.00215 0.63959 3.10623 -3.25784 -0.01197 -0.13347 -4.50424 -0.11703 0 0 0 -0.65264 0 0.03351 0.08245 0 3.33814 0.15758 0 -2.3716 -0.24928 0.6097 -0.86428
GLU_34 -6.89978 0.3012 7.94006 -0.40959 0.03654 0.78848 3.16309 -3.62042 -0.04174 -0.3261 -3.29917 -0.47988 0 0 0 -0.33962 0 0.16326 0.0273 0 3.46801 -0.33837 0 -2.7348 -0.43106 0.72767 -2.30491
GLY_35 -3.43705 0.3478 4.18967 -5e-05 0 0 1.69108 -2.18417 -0.01436 -0.1307 -1.7094 -0.40176 0 0 0 0 0 -0.08391 0 0 0 0.25287 0 0.83697 0.20216 0.39959 -0.04124
SER_36 -2.61276 0.12239 3.63163 -0.02442 0 0.02279 1.70272 -1.6748 -0.01349 -0.11737 -0.86853 -0.38637 0 0 0 0 0 -0.06211 0.00554 0.75869 0 0.18817 0.60822 -0.77834 0.35987 0.23854 1.10038
ARG_37 -4.13745 0.29597 5.41496 -0.63982 0.14037 0.40393 1.9284 -2.25546 -0 -0 -3.46457 0.03069 0 0 0 -0.65264 0 -0.07223 0.04586 2.10461 0 -0.01092 0 -1.2888 -0.26107 0.39849 -2.0197
SER_38 -1.91306 0.20329 2.72129 -0.02932 0.01846 0.02972 1.21496 -1.29881 -0.01349 -0.11737 -1.17144 0.03213 0 0 0 0 0 -0.08844 0.00078 0.10158 0 0.17144 0.62992 -0.77834 0.16143 0.42895 0.3037
SER_39 -4.76568 0.39603 4.42216 -0.01937 0 0.02972 1.95677 -2.22969 -0.01436 -0.1307 -2.87971 -0.92002 0 0 -0.14663 -0.33962 0 0.14553 0.06301 1.17357 0 -0.41748 0.79758 -0.77834 0.67121 0.41334 -2.5727
TRP_40 -6.14978 0.66487 3.31377 -0.98182 0.10231 0.76772 1.01528 -2.03543 -0.01656 -0.06765 0.18015 -0.01581 0 0 -0.14663 0 0 0.00812 0.08041 0 2.6144 -0.2047 0 1.6906 0.49993 0.53913 1.85831
ALA_41 -3.76877 0.36229 1.57313 -0.02817 0.00821 0 1.32655 -1.27715 -0 -0 0.29453 -0.4253 0 0 0 0 0 -0.05481 0 0 0 0.03123 0 1.8394 -0.23274 0.42125 0.06965
ASN_42 -4.59546 0.50941 3.9429 -0.383 0.18795 0.73891 1.57421 -1.8879 -0 -0 -1.21304 -1.15546 0 0 0 -0.5185 0 0.03446 0.02747 0 2.40181 -0.55468 0 -0.93687 -0.69554 0.26354 -2.25979
GLY_43 -3.0294 0.26756 3.81716 -0.00016 0 0 2.09537 -1.81304 -5e-05 -0.00015 -2.50224 -0.29989 0 0 0 0 0 -0.13881 0 0 0 1.04395 0 0.83697 -0.11074 0.34253 0.50905
CYS_44 -3.81959 0.38729 3.49775 -0.06295 0 0.03732 1.90759 -1.66103 -0 -0 -0.6851 -0.34813 0 0 0 0 0 -0.05237 0.00037 0.53781 0 0.29728 0 3.6196 0.13567 0.38976 4.18127
LEU_45 -2.1618 0.26548 1.82405 -0.50159 0.23282 0.12946 0.36331 -0.85827 -0 -0 0.11779 0.22547 0 0 0 0 0 -0.07534 0.02235 0.29533 0 -0.2439 0 0.18072 -0.33391 0.31729 -0.20074
GLU_46 -5.66702 0.42728 5.37637 -0.19972 0.0378 0.29636 2.37617 -2.40438 -0 -2e-05 -1.32928 -0.52364 0 0 0 -1.08303 0 -0.04312 0.0157 0 2.88379 -0.1373 0 -2.7348 -0.08284 0.23293 -2.55876
CYS_47 -5.95174 0.28773 3.99967 -0.05083 0.00038 0.01896 1.9356 -1.98768 -0 -2e-05 -1.84139 -0.16954 0 0 0 0 0 -0.04897 0.00494 0.42504 0 0.33447 0 3.6196 0.16011 0.38435 1.12066
GLU_48 -2.78554 0.16507 3.02785 -0.40316 0.08671 0.75916 1.33532 -1.27207 -0 -0 -1.257 -0.82767 0 0 0 0 0 0.03652 0.00339 0 3.37449 0.25019 0 -2.7348 0.32845 0.46075 0.54766
LYS_49 -4.59951 0.80186 2.9224 -0.5187 0.20707 0.38765 1.40486 -1.34791 -0.00984 -0.09935 -1.70045 -0.29839 0 0 0 0 0 -0.06109 0.19546 3.80295 0 0.0061 0 -1.5107 0.12915 0.98122 0.69277
PRO_50 -3.05324 0.59207 1.52231 -0.17899 0.08267 0.12776 0.59953 -0.71017 -0.00035 -0.00098 -0.33754 0.02193 0 0 0 0 0 0.02111 0.00228 0.17387 0 -0.8114 0 -2.4119 0.14293 0.91129 -3.30683
VAL_51 -3.22119 0.29438 1.67113 -0.37241 0.33737 0.08971 0.92078 -1.10715 -0.00984 -0.09935 -0.91593 0.07612 0 0 0 0 0 -0.0776 0.0258 1.33203 0 -0.51224 0 1.9342 0.1129 0.28748 0.76619
ALA_52 -1.49436 0.0861 0.89118 -0.02441 0 0 0.39913 -0.65069 -0.00035 -0.00098 0.06306 -0.1846 0 0 0 0 0 -0.03219 0 0 0 -0.16656 0 1.8394 -0.6145 0.20378 0.314
ASN_53 -2.84502 0.4906 1.98227 -0.16878 0.00683 0.22381 0.63576 -1.01541 -0 -0 -0.0586 -0.1963 0 0 0 0 0 0.65253 0.05679 0 1.88195 -0.12973 0 -0.93687 0.30918 0.93409 1.8231
PRO_54 -2.56758 0.80027 1.99452 -0.14602 0.00026 0.10732 0.66554 -0.9552 -0 -0 -0.71409 0.17349 0 0 0 0 0 5e-05 0.00564 0.36023 0 -1.10776 0 -2.4119 0.47218 1.49222 -1.83084
LEU_55 -3.96594 0.47944 1.32101 -0.48574 0.19464 0.12299 0.90735 -1.25241 -0.00972 -0.08928 -0.90055 0.00598 0 0 0 0 0 -0.04847 0.01033 1.08137 0 -0.19798 0 0.18072 -0.13281 0.8944 -1.88466
ASP_56 -5.08052 0.34905 4.86003 -0.13062 0.04218 0.39585 1.6725 -2.46289 -0.00822 -0.04834 -2.01493 -0.54373 0 0 0 0 0 0.02507 0.00017 0 3.49543 -0.57579 0 -2.3716 0.16302 0.50456 -1.72879
THR_57 -4.21326 0.43461 4.28103 -0.15817 0.0624 0.09013 2.82997 -2.09958 -0.01165 -0.09976 -3.51237 -0.2161 0 0 0 0 0 -0.05377 0.02561 1.5862 0 0.15147 2.33601 -1.0874 -0.03758 0.55039 0.85818
GLY_58 -1.94155 0.27976 1.68122 -4e-05 0 0 0.55433 -0.99982 -0.00972 -0.08928 -0.01032 -0.41638 0 0 0 0 0 -0.15765 0 0 0 0.3808 0 0.83697 0.04518 0.44287 0.59637
TYR_59 -7.60095 0.792 3.21381 -0.66598 0.0818 0.39198 1.9215 -2.25308 -0.02015 -0.15208 -1.82562 -0.16891 0 0 0 -0.7182 0 -0.05631 0.00791 0 2.12336 -0.26842 1e-05 1.2797 -0.03358 0.31838 -3.63284
THR_60 -6.83182 0.96357 4.31482 -0.19999 0.10813 0.07499 2.62951 -2.40124 -0.02015 -0.15208 -2.04262 -0.33461 0 0 0 0 0 0.09373 0.00285 0.33477 0 -0.30843 2.27931 -1.0874 0.1395 0.38283 -2.0543
GLU_61 -4.47274 0.21855 4.69765 -0.34683 0.10454 0.43439 2.37708 -2.16501 -0 -0 -2.3232 -0.69556 0 0 0 0 0 -0.04663 0.05415 0 3.44804 -0.24054 0 -2.7348 -0.01977 0.24516 -1.46551
SER_62 -4.93648 0.73795 5.19164 -0.02293 0 0.02323 1.81306 -2.31753 -0.01808 -0.18088 -0.77667 -0.23538 0 0 0 0 0 0.55728 0.00031 0.62417 0 0.35605 0.63614 -0.77834 5.45509 1.53104 7.65967
PRO_63 -7.91036 1.71921 3.69105 -0.08203 0 0.05057 1.17454 -1.7673 -0.01859 -0.14773 0.43835 0.69801 0 0 0 0 0 0.15587 0.0795 0.45404 0 0.15619 0 -2.4119 5.54891 1.97829 3.80662
LEU_64 -6.27163 0.58439 3.35958 -0.67739 0.18745 0.25544 1.54128 -2.06653 -0 -0 -0.57896 0.07794 0 0 0 0 0 0.1187 0.04346 0.85721 0 -0.23076 0 0.18072 -0.25925 0.80911 -2.06924
SER_65 -2.94687 0.07321 3.88884 -0.02461 0.0001 0.02374 1.91029 -1.7909 -0 -0 -1.79046 -0.27098 0 0 -0.61612 0 0 0.04011 0.01548 0.78703 0 0.1699 0.60299 -0.77834 -0.23544 0.46358 -0.47845
LEU_66 -5.41715 0.32507 2.83632 -0.54464 0.15118 0.13351 1.73235 -1.98447 -0.00628 -0.02879 -0.33448 0.29708 0 0 0 0 0 -0.09773 0.05452 0.43699 0 -0.10579 0 0.18072 -0.42063 0.42544 -2.36676
HIS_D_67 -4.2088 0.25877 3.97648 -0.81112 0.07599 1.04215 1.27996 -2.00316 -0.01837 -0.14731 -1.62047 -0.37835 0 0 -0.61612 0 0 -0.0164 0.2957 0 1.7569 -0.07649 0 -0.45461 0.03516 0.42514 -1.20493
SER_68 -2.3102 0.17374 2.78227 -0.03388 0.00042 0.0605 0.19217 -1.25098 -0.00408 -0.02361 -0.46459 -0.80578 0 0 0 0 0 -0.03634 0.0023 0.40322 0 0.28229 0.63201 -0.77834 0.377 0.2892 -0.51269
LEU_69 -5.83792 0.43994 2.83933 -0.46565 0.13802 0.08913 1.05978 -1.6331 -0.02601 -0.14665 0.40464 0.14515 0 0 0 0 0 0.05464 0.08103 0.54472 0 -0.17349 0 0.18072 0.07913 0.40077 -1.82582
ALA_70 -4.2642 0.59235 3.63305 -0.02433 0.0001 0 2.39041 -1.8488 -0 -0 -2.11861 -0.22755 0 0 0 0 0 -0.04038 0 0 0 -0.12983 0 1.8394 -0.38922 1.10782 0.52021
PRO_71 -5.72775 0.81352 3.2818 -0.0685 0 0.04313 1.43189 -1.38024 -0.00259 -0.02834 -1.45248 0.56991 0 0 0 0 0 -0.21433 0.03736 0.22674 0 -0.77962 0 -2.4119 -0.18236 1.22107 -4.6227
LYS_72 -8.89405 1.33548 7.1659 -0.47588 0.09825 0.2672 3.13039 -3.30878 -0.0307 -0.06083 -1.14149 0.51244 0 0 0 0 0 -0.04833 0.26336 2.27955 0 -0.08303 0 -1.5107 -0.02716 0.73321 0.20481
ARG_73 -9.2202 0.78653 6.59316 -0.6217 0.09243 0.35384 2.95309 -3.30805 -0.02007 -0.09449 -1.74551 0.40175 0 0 0 0 0 0.08914 0.23883 2.36368 0 -0.14441 0 -1.2888 -0.27546 0.59342 -2.25284
ARG_74 -8.39394 0.41692 8.94456 -0.69125 0.08516 0.38382 4.15032 -3.97309 -0.04029 -0.27034 -2.29715 0.23567 0 0 -1.09891 0 0 0.08642 0.05432 3.0202 0 0.00193 0 -1.2888 -0.10741 0.91427 0.1324
GLY_75 -4.25312 0.14247 4.6397 -5e-05 0 0 2.16876 -2.47486 -0 -0 -2.43808 -0.40922 0 0 0 0 0 -0.04794 0 0 0 0.40997 0 0.83697 0.40857 0.72526 -0.29157
ALA_76 -6.56141 1.32498 2.99947 -0.01898 0 0 2.52993 -2.7458 -0 -0 -1.51322 -0.29421 0 0 0 0 0 -0.0011 0 0 0 -0.11517 0 1.8394 0.39239 0.56968 -1.59403
LEU_77 -7.59982 0.56564 4.84625 -0.65577 0.13074 0.23006 2.79265 -3.11233 -0 -0 -2.54103 0.04012 0 0 -0.62551 0 0 0.1095 0.00895 0.93287 0 -0.22006 0 0.18072 -0.14022 0.7571 -4.30014
ARG_78 -8.45025 0.86282 10.8017 -0.85751 0.24205 0.62971 3.65181 -4.54956 -0.04727 -0.30805 -3.6024 0.3152 0 0 0 -1.44265 0 -0.03751 0.25491 1.44923 0 -0.05115 0 -1.2888 -0.23092 0.76218 -1.89647
GLY_79 -2.9676 0.10644 3.35077 -4e-05 0 0 1.61043 -1.76151 -0 -0 -1.7895 -0.41337 0 0 0 0 0 0.11141 0 0 0 0.44784 0 0.83697 0.13977 0.70492 0.37653
ALA_80 -4.7696 0.45302 3.6583 -0.01438 0 0 2.40777 -2.22237 -0.02993 -0.13509 -2.74548 -0.13626 0 0 0 0 0 7.77006 0 0 0 0.38931 0 1.8394 1.06674 11.9143 19.4458
SER_81 -4.87863 0.78086 4.71928 -0.0282 1e-05 0.02338 2.42601 -2.25881 -0.00529 -0.10143 -1.52004 -0.0864 0 0 -0.62551 0 0 0.12659 0.01385 0.49251 0 0.31426 1.74051 -0.77834 6.52169 13.2273 20.1036
PRO_82 -3.38461 0.66554 2.45167 -0.08338 0 0.05009 1.1165 -1.00571 -0 -0 -0.48864 0.59715 0 0 0 0 0 -0.02311 0.01862 0.60293 0 -0.33273 0 -2.4119 5.68545 1.76336 5.22124
THR_83 -4.89923 0.55796 4.16341 -0.17938 0.11474 0.06128 2.41655 -2.1014 -0 -0 -2.57784 0.2105 0 0 0 -0.43963 0 -0.10196 0.03346 0.05568 0 0.04284 2.31932 -1.0874 -0.19322 0.64922 -0.9551
ALA_84 -4.03265 0.49273 3.24296 -0.02291 0 0 2.57336 -1.95814 -0 -0 -2.33751 -0.12921 0 0 0 0 0 0.02944 0 0 0 -0.09612 0 1.8394 -0.24484 0.71308 0.06959
ARG_85 -4.04002 0.47354 5.44171 -0.70453 0.1006 0.45232 1.86828 -2.18545 -0 -0 -3.06492 0.28038 0 0 -0.82868 -0.80422 0 -0.1239 0.1312 1.69894 0 -0.03093 0 -1.2888 -0.13502 0.73392 -2.02559
ARG_86 -3.47324 0.43413 2.95168 -0.79612 0.11098 0.5501 0.86791 -1.46681 -0 -0 -0.2253 0.33789 0 0 -0.43349 0 0 -0.06273 0.01798 1.57378 0 -0.18735 0 -1.2888 -0.29695 0.53795 -0.84839
ARG_87 -3.35357 0.26134 3.22797 -0.97836 0.28152 0.7751 1.33651 -1.51661 -0.00319 -0.00905 -1.01994 -0.08441 0 0 -0.43349 0 0 0.02844 0.00846 2.17509 0 -0.25885 0 -1.2888 0.08676 0.29717 -0.4679
LEU_88 -5.76891 0.43044 3.48591 -0.5249 0.11553 0.13422 1.76259 -2.26683 -0 -0 -1.01769 0.13713 0 0 0 0 0 0.06966 0.02555 0.65256 0 -0.32473 0 0.18072 0.40711 0.5326 -1.96904
VAL_89 -3.50291 0.268 3.69565 -0.28243 0.19781 0.05919 1.79549 -1.7576 -0.00319 -0.00905 -1.5614 0.16369 0 0 -0.85588 0 0 -0.05332 0.00898 0.07308 0 -0.39696 0 1.9342 -0.23111 0.50716 0.04939
ASP_90 -3.88705 0.2748 3.92267 -0.1041 0.00257 0.28501 1.2907 -1.74544 -0 -0 -3.26381 -0.52968 0 0 -0.76961 0 0 -0.09311 0.20348 0 2.43976 -0.21389 0 -2.3716 -0.47802 0.5815 -4.45581
ARG_91 -7.21614 1.74758 8.08426 -0.8498 0.34178 0.49764 2.66193 -3.27777 -1e-05 -2e-05 -1.55383 0.22975 0 0 0 -0.74181 0 0.36509 0.09709 2.6789 0 0.05595 0 -1.2888 0.25174 1.76508 3.84861
PRO_92 -1.9317 0.45626 1.50647 -0.07093 0 0.04332 0.2157 -0.51426 -0 -0 0.14821 0.57903 0 0 0 0 0 0.01534 0.03171 0.41734 0 -0.59862 0 -2.4119 0.31821 1.77537 -0.02043
GLY_93 -3.44312 0.60985 2.67157 -0.00021 0 0 1.30402 -1.46724 -0.01124 -0.1094 0.79146 -0.17364 0 0 0 0 0 -0.04525 0 0 0 -1.34343 0 0.83697 0.35367 0.76767 0.74168
LEU_94 -6.05916 0.62096 1.757 -0.77811 0.35747 0.21485 1.0586 -1.73022 -0 -0 -0.71579 0.27744 0 0 0 0 0 0.05934 0.11221 2.64287 0 -0.15585 0 0.18072 0.23716 1.01706 -0.90344
THR_95 -7.25423 1.02916 6.73128 -0.12436 0.08991 0.09659 3.78184 -3.3546 -0.01124 -0.1094 -2.5401 -0.79535 0 0 -0.63881 0 0 0.15994 0.01159 0.09996 0 -0.5007 2.43383 -1.0874 -0.50161 1.13074 -1.35297
GLU_96 -5.58986 0.36372 8.06955 -0.22084 0.02311 0.29396 3.96438 -3.18739 -0 -0 -5.69108 -0.57605 0 0 -1.59829 -0.80422 0 0.05153 0.18116 0 3.07031 -0.35108 0 -2.7348 -0.60339 0.72473 -4.61454
ASP_97 -3.76708 0.335 4.947 -0.11027 0.00735 0.33569 1.87951 -2.16311 -0.01681 -0.13052 -1.24368 -0.37316 0 0 0 0 0 0.0392 0.00632 0 1.70022 0.12682 0 -2.3716 -0.54456 0.37836 -0.96532
GLU_98 -7.30434 0.70215 7.5563 -0.44699 0.05482 0.86695 4.14633 -3.46931 -0 -0 -3.35194 -0.4636 0 0 -0.63881 -0.7182 0 0.08219 0.04075 0 3.2077 -0.33887 0 -2.7348 -0.4286 0.38463 -2.85363
ILE_99 -7.83993 0.74968 4.24488 -0.62879 0.36289 0.13188 2.9652 -2.892 -0 -0 -2.44783 0.24927 0 0 0 0 0 0.0266 0.03521 0.57864 0 -0.3458 0 0.73287 -0.21671 0.74839 -3.54557
GLU_100 -5.35494 0.32409 6.63572 -0.47194 0.08962 0.93301 3.07164 -2.96617 -0 -0 -3.17147 -0.44156 0 0 0 -0.61679 0 0.12759 0.01913 0 3.37201 -0.30851 0 -2.7348 -0.21779 0.80225 -0.9089
GLU_101 -5.52421 0.23681 5.86519 -0.43857 0.05373 0.85263 2.85965 -2.78044 -0.01681 -0.13052 -2.01038 -0.49708 0 0 0 0 0 0.20137 0.00188 0 3.35388 -0.3482 0 -2.7348 -0.51532 0.47035 -1.10083
ILE_102 -9.76366 1.1569 3.96459 -0.49201 0.32055 0.10166 3.16696 -3.16141 -0 -0 -2.70137 -0.13181 0 0 0 0 0 -0.00542 0.11314 0.56916 0 -0.44372 0 0.73287 -0.27829 0.55805 -6.29379
ARG_103 -7.94056 0.79597 7.71673 -0.92508 0.17135 0.59857 3.56069 -3.77131 -0 -0 -3.51858 0.12119 0 0 0 -0.61679 0 0.03113 0.31081 2.67749 0 -0.14737 0 -1.2888 -0.13812 0.74237 -1.62032
GLU_104 -4.69343 0.31039 5.90522 -0.59506 0.11219 1.08123 2.55672 -2.76917 -0.00822 -0.04834 -2.04566 -0.70848 0 0 0 0 0 0.14965 0.0105 0 3.47852 -0.21804 0 -2.7348 -0.36238 0.49267 -0.08648
ALA_105 -5.70954 0.8712 4.61929 -0.02164 0 0 3.04842 -2.8245 -0 -0 -2.21746 -0.37543 0 0 0 0 0 0.01597 0 0 0 -0.25799 0 1.8394 -0.46183 0.28628 -1.18784
PHE_106 -11.2502 1.59217 5.40879 -0.91932 0.06805 0.30648 3.72142 -3.7432 -0 -0 -3.78401 -0.02664 0 0 0 0 0 0.0273 0.04678 0 1.93781 -0.34114 0 1.0402 -0.27332 0.41783 -5.77102
ASN_107 -5.36066 0.29048 6.0175 -0.17291 0.01622 0.2578 2.25301 -2.95638 -0 -0 -1.16067 -0.33344 0 0 0 0 0 0.12984 0.0227 0 1.45952 0.16468 0 -0.93687 -0.07296 0.47132 0.08916
LEU_108 -6.86945 0.71156 3.09116 -0.62745 0.31028 0.2331 2.42779 -2.42098 -0 -0 -0.87063 -0.14908 0 0 0 0 0 -0.00529 0.14715 1.07928 0 -0.17687 0 0.18072 0.03499 0.60415 -2.29958
PHE_109 -9.89444 2.22479 2.28123 -0.57758 0.0294 0.25947 2.51325 -2.65565 -0.00907 -0.10841 -1.98347 0.12493 0 0 0 0 0 -0.04071 0.00806 0 2.47393 -0.07886 0 1.0402 0.13121 1.17407 -3.08766
ASP_110 -6.95841 0.26085 9.42097 -0.27936 0.05462 0.94371 4.183 -4.18084 -0.00541 -0.05556 -7.42691 -0.32932 0 0 -1.98564 0 0 0.01522 0.01014 0 1.97743 -0.6403 0 -2.3716 0.0162 0.99968 -6.35154
THR_111 -2.86731 0.24965 3.97103 -0.12075 0.06492 0.06218 1.57043 -1.86959 -0.00033 -0.00179 -0.91893 -1.08265 0 0 0 0 0 0.01869 0.00032 0.11504 0 -0.0189 2.33785 -1.0874 -0.25488 0.3441 0.51168
ASP_112 -2.32041 0.18341 4.22937 -0.11322 0.01114 0.35086 1.53141 -1.73038 -0.02734 -0.22414 -2.41168 -0.32246 0 0 0 -0.82663 0 -0.04648 0.00061 0 2.28842 -0.20814 0 -2.3716 -0.42551 0.20819 -2.22457
GLY_113 -1.81486 0.06121 2.77383 -4e-05 0 0 0.98334 -1.28024 -0 -0 -0.8103 -0.38935 0 0 0 0 0 -0.08355 0 0 0 -0.95755 0 0.83697 -0.53499 0.2775 -0.93804
SER_114 -2.36482 0.15712 3.72537 -0.02594 0.00256 0.02598 1.78583 -1.56501 -0 -0 -1.12555 -0.03636 0 0 -0.9921 0 0 -0.0429 0.00775 0.75766 0 -0.14587 0.60082 -0.77834 -0.51046 0.41852 -0.10574
GLY_115 -2.32911 0.2144 2.82235 -6e-05 0 0 1.24466 -1.34446 -0 -0 -2.30255 -0.37873 0 0 -0.99355 0 0 -0.1486 0 0 0 -1.51253 0 0.83697 -0.63787 0.46796 -4.06111
MET_116 -6.93964 0.85193 4.21932 -0.30843 0.13229 0.04874 0.8411 -2.29246 -0 -0 -0.40658 -0.42178 0 0 0 0 0 -0.00386 0.33024 1.62696 0 -0.16083 0 0.60916 -0.36787 0.6198 -1.62192
ILE_117 -9.81144 2.08835 2.43295 -0.5108 0.53965 0.12616 2.35095 -2.3529 -0.0097 -0.09107 -2.52003 0.10729 0 0 0 0 0 0.08751 0.33385 0.3477 0 -0.65244 0 0.73287 -0.14885 1.03667 -5.91328
ASP_118 -5.69444 0.75759 6.39207 -0.16461 0.00848 0.50165 2.9652 -2.57772 -0 -0 -3.87144 -0.96201 0 0 -1.00164 0 0 -0.0032 0.01078 0 3.14344 0.05926 0 -2.3716 -0.39976 1.37586 -1.83208
PRO_119 -5.40667 0.85422 3.50395 -0.06771 0 0.04229 1.64485 -1.61988 -0.00248 -0.02006 -1.42874 0.5923 0 0 0 0 0 -0.19043 0.07556 0.17893 0 -0.84082 0 -2.4119 0.13326 1.14531 -3.81802
LYS_120 -5.22648 0.37244 7.8133 -0.41508 0.07037 0.21228 3.91533 -2.98255 -0 -0 -6.97622 0.36782 0 0 -1.00164 -1.66439 0 -0.07979 0.82541 2.49835 0 -0.06197 0 -1.5107 -0.0077 0.78173 -3.06947
GLU_121 -7.03522 0.5827 7.87693 -0.44215 0.10231 0.93389 3.96756 -3.5321 -0.01944 -0.15952 -3.71955 -0.46583 0 0 0 -0.83775 0 0.04336 0.06244 0 3.19176 -0.2007 0 -2.7348 -0.35784 0.58422 -2.15975
LEU_122 -9.63803 1.40372 2.84286 -0.4775 0.31471 0.10813 2.28565 -2.58872 -0 -0 -1.46114 0.19995 0 0 0 0 0 0.02024 0.03783 0.41082 0 -0.25953 0 0.18072 -0.17712 0.65382 -6.14358
LYS_123 -6.03302 0.40232 5.64958 -0.3854 0.05144 0.17822 2.29537 -2.75581 -0 -0 -1.84942 -0.03437 0 0 0 0 0 0.01779 0.0714 1.79241 0 0.11449 0 -1.5107 0.07163 0.598 -1.32608
ALA_124 -3.83096 0.13469 4.14644 -0.02178 0 0 2.25793 -2.25086 -0.0164 -0.13994 -1.5615 -0.34291 0 0 0 0 0 -0.01133 0 0 0 -0.17325 0 1.8394 0.06916 0.24174 0.34041
ALA_125 -5.70148 1.10141 3.91374 -0.02254 0 0 2.72629 -2.71068 -0 -0 -3.01041 -0.33805 0 0 0 0 0 -0.00148 0 0 0 -0.09991 0 1.8394 -0.24329 0.43505 -2.11195
MET_126 -10.2138 1.08507 5.25188 -0.35124 0.12666 0.04069 2.98051 -3.05014 -0 -0 -2.81695 -0.08353 0 0 0 0 0 0.01554 0.16063 1.20861 0 -0.086 0 0.60916 -0.21145 0.60528 -4.72904
GLN_127 -4.51671 0.35273 5.30035 -0.26107 0.05743 0.21911 1.97342 -2.50682 -0.01392 -0.11988 -1.8476 -0.49854 0 0 0 0 0 0.05012 0.05977 0 2.69534 0.02748 0 -0.18838 -0.13852 0.53808 1.1824
SER_128 -3.15853 0.16242 3.515 -0.02424 0 0.02279 1.75861 -1.77629 -0 -0 -0.63883 -0.38615 0 0 0 0 0 -0.06749 0.00357 0.71162 0 0.21647 0.60066 -0.77834 -0.21418 0.44537 0.39247
LEU_129 -8.52961 0.91974 2.18595 -0.50848 0.17531 0.14935 1.58918 -2.37325 -0.00717 -0.05135 -1.17456 0.1523 0 0 0 0 0 -0.03644 0.09394 0.10625 0 -0.09274 0 0.18072 -0.4047 0.55086 -7.07472
GLY_130 -2.25527 0.20244 2.77552 -5e-05 0 0 1.4304 -1.3914 -0 -0 -1.91895 -0.35161 0 0 0 0 0 -0.18237 0 0 0 -1.51059 0 0.83697 -0.55618 0.81431 -2.10676
PHE_131 -8.16238 0.85378 2.66924 -0.69863 0.07957 0.3674 2.24809 -2.18992 -0.0079 -0.03895 -2.09972 0.05293 0 0 0 0 0 -0.01671 0.00246 0 2.26094 0.00652 0 1.0402 -0.14253 0.73791 -3.03772
GLU_132 -1.56122 0.1376 1.66701 -0.25233 0.04065 0.4201 0.56601 -0.82003 -0 -0 -0.95063 -0.47918 0 0 0 0 0 -0.00771 0.00312 0 3.01235 0.30809 0 -2.7348 0.58481 0.39716 0.33099
THR_133 -3.5375 0.45279 2.73356 -0.10766 0.08594 0.06798 1.42206 -1.4415 -0.02399 -0.17786 -2.21382 -0.59174 0 0 0 0 0 0.0108 0.26245 0.17633 0 -0.74514 2.31605 -1.0874 0.2715 0.38137 -1.74577
LYS_134 -3.44195 0.45574 3.28116 -0.50281 0.19285 0.29967 2.04776 -1.45549 -0 -0 -1.28604 0.14487 0 0 0 0 0 0.1324 0.00518 1.7643 0 -0.06768 0 -1.5107 -0.07368 0.40943 0.39501
ASN_135 -3.96002 0.53539 3.99654 -0.42136 0.04294 0.83826 1.7683 -1.81585 -0 -0 -1.4619 -0.11999 0 0 0 0 0 0.20736 0.01747 0 2.58626 0.28212 0 -0.93687 5.71832 1.495 8.77199
PRO_136 -3.92062 0.78531 2.65827 -0.0755 1e-05 0.04523 0.98843 -1.27123 -0 -0 -0.93245 0.60258 0 0 0 0 0 -0.15963 0.00744 0.47161 0 -0.4373 0 -2.4119 5.42856 1.67978 3.45861
THR_137 -5.54476 0.47178 5.59651 -0.11401 0.07662 0.0561 3.26923 -2.71933 -0.00062 -0.01117 -2.44757 -1.56066 0 0 0 0 0 0.09844 0.07572 0.78849 0 0.0215 2.25409 -1.0874 -0.11941 0.72053 -0.17593
ILE_138 -8.34369 0.59245 4.40276 -0.48176 0.25746 0.09305 2.53772 -2.78498 -0.01547 -0.12773 -1.24633 0.0064 0 0 0 0 0 0.04295 0.05832 0.53798 0 -0.48108 0 0.73287 0.14442 0.75645 -3.3182
TYR_139 -6.01814 0.45242 4.87902 -1.11245 0.15809 0.51027 2.70358 -2.79754 -0 -0 -2.65966 -0.27596 0 0 0 0 0 -0.0044 0.19595 0 1.75708 -0.45211 4e-05 1.2797 0.094 0.709 -0.5811
GLN_140 -5.86881 0.46476 6.51859 -0.85304 0.14793 0.91424 2.86742 -3.31291 -0.00138 -0.00922 -2.94474 -0.82441 0 0 0 -0.54766 0 0.16524 0.06442 0 2.9713 -0.22893 0 -0.18838 -0.11514 0.60432 -0.17638
MET_141 -9.74526 1.20482 5.56668 -0.54547 0.25197 0.047 2.70973 -2.96983 -0.01859 -0.14773 -2.7183 -0.09593 0 0 0 0 0 0.0303 0.13586 1.89936 0 0.08017 0 0.60916 0.10314 0.54077 -3.06216
ILE_142 -8.50396 0.80382 4.44547 -0.50826 0.34592 0.10018 2.86795 -2.89292 -0 -0 -1.98947 0.08126 0 0 0 0 0 -0.06337 0.02879 0.52585 0 -0.44362 0 0.73287 0.30293 0.55385 -3.61271
ALA_143 -4.10932 0.19471 3.07146 -0.0221 0 0 1.77516 -2.12507 -0 -0 -1.20143 -0.34349 0 0 0 0 0 0.07061 0 0 0 -0.3527 0 1.8394 -0.23037 0.47569 -0.95746
ASP_144 -5.6075 0.30573 8.30321 -0.11008 0.00908 0.34487 2.80364 -3.57291 -0.00628 -0.02879 -5.29605 -0.34014 0 0 -1.09891 -0.54766 0 0.21659 0.18009 0 2.28205 -0.26555 0 -2.3716 -0.39537 0.4322 -4.76337
LEU_145 -8.82651 1.29908 2.8475 -0.50299 0.17343 0.12561 2.57856 -2.4802 -0.00329 -0.03331 -1.69203 0.23021 0 0 0 0 0 0.12849 0.57009 0.3264 0 -0.29195 0 0.18072 -0.30916 0.65112 -5.02822
ASP_146 -6.28433 0.67921 9.46465 -0.27404 0.05995 0.90878 3.66276 -4.2424 -0.01586 -0.08312 -6.88004 -0.34443 0 0 -1.93051 0 0 -0.01552 0.08931 0 1.96196 -0.6036 0 -2.3716 -0.08052 0.72746 -5.57188
ARG_147 -6.02269 0.45471 8.54301 -1.40889 0.42991 1.48269 3.47984 -3.28765 -0.03272 -0.22771 -3.17159 -1.31996 0 0 -0.46203 -1.03998 0 -0.08281 0.1274 4.05775 0 -0.18926 0 -1.2888 -0.18938 0.90117 0.75299
ASP_148 -2.69786 0.25947 4.34923 -0.12309 0.03841 0.38758 0.74317 -1.78324 -0.00856 -0.04536 -1.61351 -0.28345 0 0 -0.42294 0 0 -0.05899 0.02296 0 2.54158 -0.41541 0 -2.3716 -0.67096 0.77439 -1.37816
SER_149 -2.19793 0.25082 3.54306 -0.02992 0.0352 0.03086 1.33291 -1.58644 -0.00921 -0.06184 -1.45106 -0.08757 0 0 0 0 0 -0.08031 0.01351 0.07367 0 0.10372 0.60476 -0.77834 -0.30674 0.31827 -0.2826
GLY_150 -1.81545 0.59437 2.47691 -5e-05 0 0 1.26596 -1.10092 -0 -0 -1.72249 -0.35541 0 0 -0.99454 0 0 -0.03017 0 0 0 0.69885 0 0.83697 0.33501 0.4073 0.59633
GLY_151 -2.12681 0.14904 2.87633 -0.00014 0 0 1.16046 -1.28118 -0.0097 -0.09107 -1.3657 -0.35323 0 0 -0.93597 0 0 0.76791 0 0 0 -1.12343 0 0.83697 5.95495 1.36371 5.82213
PRO_152 -5.62608 1.19945 2.89785 -0.1395 0.00054 0.09702 0.47173 -1.4753 -0.01662 -0.09072 -0.52678 0.22069 0 0 0 0 0 -0.04492 0.03011 0.26154 0 -1.08924 0 -2.4119 5.32529 1.31648 0.39966
ILE_153 -10.1561 1.71405 3.28886 -0.65047 0.62261 0.12959 2.91954 -2.89553 -0 -0 -3.30089 0.46808 0 0 0 0 0 -0.04925 0.03915 0.93498 0 -0.70007 0 0.73287 -0.66817 0.58541 -6.98533
ASP_154 -6.70948 0.5021 7.58501 -0.15454 0.00593 0.4653 3.92496 -3.40327 -0.00265 -0.00736 -4.47424 -0.95389 0 0 -1.6788 0 0 0.09175 0.1515 0 3.41612 0.06383 0 -2.3716 -0.55286 0.57049 -3.53169
PHE_155 -9.3193 1.20435 4.04236 -0.97663 0.06996 0.39039 2.25133 -2.88986 -0 -0 -2.08187 -0.05223 0 0 0 0 0 -0.0375 0.25141 0 2.29671 -0.3561 0 1.0402 -0.10741 0.50857 -3.76562
GLU_156 -5.11861 0.42996 6.04017 -0.21036 0.02311 0.27761 2.59018 -2.68187 -0 -0 -2.05881 -0.57574 0 0 -0.95038 0 0 -0.04754 0.05084 0 3.0482 -0.35168 0 -2.7348 -0.14825 0.44395 -1.97401
GLU_157 -8.05654 0.3875 9.99863 -0.16794 0.01952 0.21891 4.83624 -4.39535 -0.01397 -0.08336 -4.20063 -0.56118 0 0 -1.15136 0 0 0.23201 0.116 0 3.29695 -0.32567 0 -2.7348 -0.66064 0.77571 -2.46997
PHE_158 -10.0789 1.58004 3.17499 -0.66493 0.06658 0.30146 2.79138 -2.98141 -0.0041 -0.02846 -2.11998 0.07876 0 0 0 0 0 -0.00477 0.01805 0 2.43278 -0.0251 0 1.0402 -0.3333 1.02921 -3.72751
LEU_159 -8.93951 1.08979 3.84747 -0.50429 0.21514 0.11864 2.96465 -2.89468 -0.00071 -0.01751 -3.50314 0.21943 0 0 0 0 0 -0.07234 0.00609 0.33189 0 -0.25509 0 0.18072 -0.14031 0.89301 -6.46075
ASP_160 -7.48731 0.86359 9.06397 -0.10978 0.01043 0.33769 3.19603 -4.0287 -0.0249 -0.24837 -3.27651 -0.37299 0 0 0 0 0 0.03137 0.07937 0 2.39005 0.10471 0 -2.3716 -0.17295 0.9342 -1.08169
ALA_161 -5.83641 0.66258 2.60459 -0.02385 0 0 1.74727 -2.27646 -0 -0 -1.06014 -0.36047 0 0 0 0 0 -0.06317 0 0 0 -0.38202 0 1.8394 -0.32481 0.69274 -2.78076
ILE_162 -8.76511 0.95938 4.24899 -0.51569 0.36561 0.10399 2.78395 -2.81168 -0.0136 -0.13246 -2.63027 -0.06294 0 0 0 0 0 0.0077 0.12665 0.75264 0 -0.47306 0 0.73287 -0.30106 0.62021 -5.00387
THR_163 -6.74518 0.56859 5.68033 -0.21323 0.20574 0.07819 3.56322 -2.96333 -0.0041 -0.02846 -3.7867 -0.17617 0 0 0 0 0 -0.0574 0.02142 0.36601 0 0.29623 2.2412 -1.0874 -0.01377 0.59679 -1.45802
ALA_164 -3.84916 0.36223 3.03707 -0.02426 1e-05 0 1.42413 -2.09319 -0.01026 -0.02959 -1.02578 -0.38839 0 0 0 0 0 -0.03596 0 0 0 -0.39994 0 1.8394 -0.22733 0.46238 -0.95863
LYS_165 -4.01674 0.40463 5.37433 -0.40684 0.05543 0.22757 2.23772 -2.33602 -0.01008 -0.06854 -1.87065 -0.12767 0 0 0 0 0 -0.04112 0.03095 2.24015 0 -0.09918 0 -1.5107 -0.18839 0.36606 0.26092
LEU_166 -6.26396 0.48096 4.05047 -0.46623 0.21552 0.10101 2.3096 -2.41454 -0 -0 -1.35849 0.24078 0 0 0 0 0 -0.01312 0.10784 0.27133 0 -0.29534 0 0.18072 -0.17424 0.58623 -2.44147
GLY_167 -3.49875 0.84414 4.11902 -4e-05 0 0 2.05323 -2.1098 -0 -0 -2.39282 -0.42159 0 0 -0.42229 0 0 -0.10606 0 0 0 0.28395 0 0.83697 0.02943 0.68953 -0.09509
ASP_168 -2.98571 0.28062 5.3263 -0.11045 0.01354 0.34209 2.30296 -2.15532 -0 -0 -3.25713 -0.29629 0 0 0 -0.75951 0 -0.08257 0.06607 0 1.75088 -0.00146 0 -2.3716 -0.00594 0.38755 -1.55596
LYS_169 -2.37684 0.25744 3.16336 -0.30406 0.03539 0.15322 0.83437 -1.36232 -0.01051 -0.07015 -0.69679 -0.16623 0 0 0 0 0 0.03976 0.00085 1.86151 0 -0.24189 0 -1.5107 -0.15988 0.35693 -0.19652
GLU_170 -5.68858 0.71358 7.19572 -0.44644 0.15487 0.99047 2.71579 -2.73564 -0.00816 -0.08313 -3.10361 -0.30812 0 0 0 -0.49166 0 4.01119 0.11902 0 3.01636 -0.02883 0 -2.7348 -0.04542 14.4071 17.6497
SER_171 -4.35875 0.75951 4.8395 -0.0332 0.00697 0.05106 2.27429 -2.362 -0.0015 -0.01086 -1.92574 -0.97935 0 0 -0.42229 0 0 -0.02071 0.22078 0.18403 0 -0.37196 1.54026 -0.77834 -0.32144 15.2133 13.5036
ARG_172 -4.79627 0.54149 5.36518 -0.69553 0.09618 0.48059 2.55295 -2.47598 -0.00773 -0.08151 -1.91801 0.43464 0 0 0 0 0 0.00168 0.09106 2.14998 0 -0.18168 0 -1.2888 -0.41985 1.25605 1.10444
GLU_173 -5.32331 0.51936 7.19181 -0.34803 0.08348 0.38055 3.50179 -3.15354 -0 -0 -3.55828 -0.57046 0 0 -0.85588 -0.25015 0 0.0421 0.00292 0 4.50684 -0.15842 0 -2.7348 -0.23304 0.44114 -0.51593
GLY_174 -4.12711 0.29099 3.89367 -5e-05 0 0 1.90096 -2.15095 -0 -0 -1.29774 -0.42883 0 0 0 0 0 -0.04979 0 0 0 0.49537 0 0.83697 0.18422 0.26335 -0.18894
ILE_175 -9.80611 1.18294 4.4033 -0.51739 0.46358 0.10665 2.90087 -3.17836 -0 -0 -2.61219 -0.10309 0 0 0 0 0 -0.04603 0.03871 0.5622 0 -0.45036 0 0.73287 0.20164 0.46083 -5.65996
GLN_176 -5.16076 0.25806 5.14335 -0.79346 0.10039 0.82937 2.40696 -2.59721 -0.01166 -0.09525 -1.59292 -0.82834 0 0 0 0 0 0.06174 0.12419 0 3.04576 -0.09778 0 -0.18838 -0.12076 0.55728 1.04059
LYS_177 -5.40479 0.29154 6.66363 -0.43316 0.05408 0.2629 3.17928 -2.9217 -0.02993 -0.13509 -3.52579 0.02734 0 0 0 -0.43963 0 0.00237 0.41294 2.41834 0 0.05067 0 -1.5107 -0.24159 0.35885 -0.92044
ILE_178 -9.86654 2.40354 4.5192 -0.51882 0.74767 0.10085 3.23621 -3.42557 -0.00219 -0.02144 -1.98886 0.10228 0 0 0 0 0 -0.02354 0.21788 0.49573 0 -0.44131 0 0.73287 -0.08042 0.74927 -3.0632
PHE_179 -11.2437 1.45414 5.11413 -0.96846 0.08165 0.36578 3.19947 -3.60612 -0 -0 -3.96352 0.00437 0 0 0 0 0 0.09438 0.27452 0 1.86129 -0.39951 0 1.0402 0.05434 0.88903 -5.74805
SER_180 -3.90403 0.26451 4.94569 -0.02478 0.00023 0.02429 1.82503 -2.40013 -0.02526 -0.2156 -0.35459 -0.33679 0 0 0 0 0 0.12053 0.02608 0.8656 0 0.14921 0.60006 -0.77834 -0.22091 0.52545 1.08628
LEU_181 -5.4474 0.60498 2.95199 -0.65425 0.11316 0.23373 1.74625 -2.08777 -0 -0 -0.18442 0.04911 0 0 0 0 0 0.0253 0.04426 0.9749 0 -0.23751 0 0.18072 -0.34802 0.46556 -1.56942
PHE_182 -10.4748 1.69063 2.40715 -0.52938 0.01476 0.23006 2.30037 -2.76969 -0.00326 -0.02175 -1.76454 0.08209 0 0 0 0 0 -0.01823 0.0033 0 2.64063 -0.17399 0 1.0402 0.02303 0.58388 -4.73952
ASP_183 -7.27944 0.3234 10.7712 -0.26274 0.02694 0.86517 4.86007 -4.65061 -0.02585 -0.12632 -9.12634 -0.28732 0 0 -1.96021 -0.58418 0 0.01286 0.01684 0 1.98582 -0.63369 0 -2.3716 0.10815 0.7337 -7.60411
ASP_184 -3.4127 0.21044 5.88308 -0.09973 0.00183 0.29853 2.49838 -2.43287 -0.0151 -0.13121 -3.05089 -0.5559 0 0 -0.8154 -0.84903 0 -0.04471 0.04518 0 1.69334 0.04896 0 -2.3716 -0.19204 0.9798 -2.31163
ASP_185 -2.71269 0.32839 2.93622 -0.12369 0.02637 0.38767 0.1957 -1.39868 -0.01315 -0.04825 -0.30509 -0.2429 0 0 0 0 0 -0.02128 0.0001 0 2.41654 -0.38269 0 -2.3716 -0.5802 0.62925 -1.27996
ARG_186 -3.79442 0.22385 4.95073 -0.68053 0.2413 0.47996 1.93823 -2.21299 -2e-05 -0.00014 -2.56443 -0.01126 0 0 -0.8154 0 0 -0.03091 0.06104 2.54505 0 -0.18875 0 -1.2888 -0.48202 0.29166 -1.33786
THR_187 -3.20005 0.25186 4.50307 -0.13565 0.09361 0.0673 2.42118 -2.01473 -0 -0 -2.33578 -0.25716 0 0 -1.68171 -0.58418 0 -0.04194 0.029 0.17017 0 -0.35258 4.13784 -1.0874 -0.23602 0.51771 0.26455
GLY_188 -2.52045 0.25999 2.82637 -7e-05 0 0 1.64851 -1.47249 -0 -0 -2.58512 -0.36638 0 0 -1.02306 0 0 -0.13734 0 0 0 -1.5208 0 0.83697 -0.55792 0.47241 -4.13938
THR_189 -5.09479 0.51813 4.94043 -0.10433 0.04475 0.08039 1.80529 -2.35264 -0.01226 -0.04636 -1.79579 -0.61131 0 0 -0.74456 -0.3976 0 0.05545 0.01583 0.11726 0 -0.39024 2.29869 -1.0874 -0.63895 0.437 -2.963
ILE_190 -8.97885 1.00387 2.17447 -0.45834 0.34165 0.0905 2.90055 -2.13856 -0.01691 -0.12399 -1.8472 0.05904 0 0 0 0 0 -0.05067 0.12265 0.42238 0 -0.78611 0 0.73287 -0.49892 0.68198 -6.36959
THR_191 -5.93891 0.38318 4.0713 -0.19503 0.09002 0.0693 2.58197 -2.36674 -0.0333 -0.19321 -2.19517 -0.93335 0 0 0 0 0 0.10765 0.13089 0.90888 0 -0.77817 2.35612 -1.0874 -0.09354 0.6273 -2.48822
LEU_192 -5.86477 0.7996 3.02891 -0.64051 0.32128 0.1854 1.71818 -1.95031 -0 -0 -1.59071 -0.02536 0 0 0 0 0 0.02246 0.11873 1.45045 0 -0.31635 0 0.18072 -0.014 0.54833 -2.02794
LYS_193 -4.54549 0.53466 4.02109 -0.30871 0.03135 0.14214 1.72831 -2.02475 -0.00741 -0.0371 -1.12942 -0.05906 0 0 0 0 0 -0.05433 0.00164 1.77011 0 -0.0448 0 -1.5107 -0.4072 0.38881 -1.51085
ASN_194 -7.84218 0.4521 6.82247 -0.17872 0.02242 0.27314 3.0992 -3.55201 -0.01376 -0.07824 -1.22408 -0.27096 0 0 0 0 0 0.0092 0.01061 0 1.66947 0.33371 0 -0.93687 -0.12826 0.20082 -1.33193
LEU_195 -9.9575 1.02301 3.06031 -0.46163 0.16201 0.09603 2.22103 -2.67291 -0 -0 -1.55602 0.2335 0 0 0 0 0 0.01708 0.04314 0.51267 0 -0.24068 0 0.18072 0.01683 0.39188 -6.93051
LYS_196 -5.14069 0.19806 4.84725 -0.40714 0.04618 0.21245 2.18488 -2.43083 -0 -0 -2.18074 -0.10828 0 0 0 0 0 -0.01437 0.0124 2.09536 0 0.04648 0 -1.5107 -0.17061 0.34229 -1.97802
ARG_197 -5.66802 0.3737 6.9141 -0.74873 0.10051 0.42689 3.56781 -3.04533 -0.01041 -0.08817 -4.5209 0.22346 0 0 0 -0.84903 0 0.09187 0.18494 2.96473 0 -0.12087 0 -1.2888 -0.30058 0.50438 -1.28844
VAL_198 -7.90595 1.26369 3.72367 -0.3325 0.30102 0.07669 2.62036 -2.86172 -0 -0 -2.08952 -0.26055 0 0 0 0 0 -0.05756 0.00976 0.07751 0 -0.30929 0 1.9342 -0.27987 0.96002 -3.13003
ALA_199 -6.52732 0.46191 4.9781 -0.02079 0 0 2.93111 -3.19127 -0 -0 -2.38137 -0.38738 0 0 0 0 0 0.02481 0 0 0 -0.3037 0 1.8394 -0.25139 0.75706 -2.07084
LYS_200 -3.98483 0.34207 5.04521 -0.40361 0.05 0.20961 2.12494 -2.40922 -0 -0 -1.98116 -0.10563 0 0 0 0 0 -0.02822 0.00776 2.05551 0 0.04771 0 -1.5107 -0.32379 0.34764 -0.5167
GLU_201 -3.38591 0.22459 3.87093 -0.44201 0.04553 0.85232 1.71531 -1.77097 -0.01041 -0.08817 -0.88874 -0.51616 0 0 0 0 0 -0.04826 0.02141 0 3.52171 -0.35629 0 -2.7348 -0.48264 0.26492 -0.20765
LEU_202 -5.46806 0.27707 3.59844 -0.49057 0.14443 0.14151 1.57799 -2.05415 -0.01822 -0.11376 -1.27896 0.10664 0 0 0 0 0 -0.07408 0.00867 0.08348 0 -0.11553 0 0.18072 -0.63939 0.3665 -3.76728
GLY_203 -1.78277 0.11133 2.44145 -5e-05 0 0 0.99823 -1.15511 -0 -0 -1.21041 -0.3926 0 0 0 0 0 -0.11497 0 0 0 -1.32682 0 0.83697 -0.62769 0.3404 -1.88205
GLU_204 -6.50107 0.4827 7.62321 -0.2009 0.05669 0.30185 3.32693 -3.3056 -0.01822 -0.11384 -5.20631 -0.38278 0 0 0 -2.48263 0 0.03106 0.06141 0 2.9979 0.40808 0 -2.7348 0.05159 0.32218 -5.28255
THR_205 -2.1534 0.20645 1.97423 -0.10472 0.0497 0.08096 0.68301 -1.05021 -0.00837 -0.11254 -0.73234 -0.57524 0 0 -0.46203 0 0 0.01633 3e-05 0.134 0 -0.3395 2.28492 -1.0874 0.14808 0.40898 -0.63906
MET_206 -5.83372 0.59795 1.51121 -0.17464 0.01325 0.06219 0.20983 -1.05086 -0 -0 -0.43334 -0.52555 0 0 0 0 0 -0.01134 0.43106 2.38637 0 -0.12505 0 0.60916 -0.0614 0.31919 -2.0757
SER_207 -4.20599 0.24693 5.74732 -0.04113 0.00012 0.07087 3.26522 -2.41818 -0.00175 -0.0252 -4.3606 -0.11881 0 0 -1.36654 -0.59262 0 -0.01691 0.00088 0.23544 0 -0.3644 1.78908 -0.77834 0.00453 0.29532 -2.63475
GLU_208 -3.5286 0.1941 4.0426 -0.464 0.27751 1.46088 1.35132 -1.89415 -0.02674 -0.1559 -1.21995 -3.00592 0 0 0 0 0 -0.03226 0.00755 0 4.01217 -0.32351 0 -2.7348 -0.50123 0.23482 -2.30611
ASP_209 -4.25609 0.30028 5.91325 -0.10011 0.00275 0.29736 2.5015 -2.61212 -0.02674 -0.1559 -2.86688 -0.34904 0 0 0 -0.81364 0 0.16648 8e-05 0 1.78084 0.21808 0 -2.3716 -0.435 0.26356 -2.54296
GLU_210 -6.85471 0.55178 7.83124 -0.20944 0.03504 0.32359 3.79494 -3.3883 -0.00865 -0.06758 -4.34776 -0.54847 0 0 -1.36654 -0.59262 0 -0.01034 0.17457 0 3.64392 -0.27742 0 -2.7348 -0.38363 0.48989 -3.94531
LEU_211 -8.91814 1.20588 4.54369 -0.46286 0.2283 0.10475 2.59227 -2.99812 -0.00175 -0.0252 -1.80081 0.22126 0 0 0 0 0 0.06814 0.00388 0.4404 0 -0.23985 0 0.18072 -0.39232 0.71152 -4.53825
ARG_212 -6.29674 0.49111 8.45639 -0.88108 0.10199 0.60743 3.49002 -3.7112 -0.02088 -0.19466 -4.57935 0.34932 0 0 0 -0.81364 0 -0.01808 0.68889 1.48445 0 0.00502 0 -1.2888 -0.16349 0.89613 -1.39718
GLU_213 -5.70734 0.18798 7.18466 -0.35433 0.13321 0.42911 3.23161 -3.06454 -0.01079 -0.10941 -3.82817 -0.6218 0 0 0 -1.2191 0 -0.03457 0.01039 0 3.14049 -0.11471 0 -2.7348 -0.20776 0.61973 -3.07013
MET_214 -11.4749 2.16111 6.10454 -0.38351 0.13062 0.13009 2.93934 -3.09793 -0 -0 -3.2954 0.0507 0 0 0 0 0 -0.01641 0.48827 1.76451 0 0.05463 0 0.60916 -0.08219 0.67349 -3.24389
LEU_215 -8.46381 0.91863 4.79953 -0.4981 0.21783 0.11604 3.04263 -3.28286 -0.00865 -0.06758 -2.02571 0.23736 0 0 0 0 0 -0.041 0.06389 0.44212 0 -0.23364 0 0.18072 0.03627 0.7835 -3.78284
GLU_216 -4.45647 0.1915 5.56954 -0.2158 0.03717 0.31856 1.66791 -2.4532 -0.04434 -0.36919 -1.40758 -0.6295 0 0 0 0 0 -0.01471 0.16557 0 3.00881 -0.22372 0 -2.7348 -0.32387 0.34789 -1.56625
ARG_217 -4.11852 0.18882 4.97512 -0.60153 0.07853 0.33112 2.1601 -2.12398 -0.00696 -0.05099 -1.81024 0.20498 0 0 0 -1.2191 0 -0.02741 0.04924 2.53236 0 -0.0428 0 -1.2888 -0.41924 0.36949 -0.81981
ALA_218 -4.41661 0.62178 3.17934 -0.02662 0.00262 0 1.61155 -2.04574 -0.06242 -0.29426 -1.11631 -0.4158 0 0 0 0 0 0.03907 0 0 0 0.25779 0 1.8394 -0.33728 0.67604 -0.48747
ASP_219 -5.51377 0.53283 9.03665 -0.28125 0.09594 0.97299 4.64596 -3.90049 -0.0229 -0.1678 -7.64301 -0.65658 0 0 -1.94538 0 0 -0.02288 0.19907 0 2.01972 -0.72684 0 -2.3716 -0.19129 0.60515 -5.33548
SER_220 -2.1508 0.14301 3.53109 -0.03133 0.0001 0.05287 1.13663 -1.4878 -0.01649 -0.12195 -1.6071 -1.04455 0 0 0 -0.38351 0 -0.03422 0.01678 0.24637 0 -0.25578 0.71859 -0.77834 -0.33329 0.38834 -2.01137
ASN_221 -2.50568 0.1586 3.71217 -0.19098 0.01123 0.29811 1.11395 -1.60185 -0.00929 -0.05175 -1.25911 -0.30306 0 0 0 -0.42128 0 0.01377 0.02893 0 1.83718 -0.02681 0 -0.93687 -0.13987 0.66637 0.39375
GLY_222 -1.75611 0.0719 2.94601 -6e-05 0 0 1.22809 -1.30153 -0 -0 -0.93081 -0.3557 0 0 -0.51586 0 0 -0.11138 0 0 0 -1.52079 0 0.83697 0.50107 0.62409 -0.28411
ASP_223 -3.31472 0.22988 4.82469 -0.08518 0.00136 0.26707 1.89891 -1.93498 -0.00745 -0.1198 -1.50559 -0.01246 0 0 -1.01846 -0.42128 0 3.3768 0.0573 0 1.98053 -0.15666 0 -2.3716 0.32472 14.1392 16.1523
GLY_224 -2.42886 0.29204 2.80529 -5e-05 0 0 0.88479 -1.30748 -0.01691 -0.12399 -1.6755 -0.43201 0 0 -0.41106 0 0 -0.18753 0 0 0 -1.46846 0 0.83697 -0.48811 14.4636 10.7428
GLU_225 -5.04928 0.31152 5.17063 -0.19019 0.02545 0.25966 1.42992 -2.09724 -0.04242 -0.30983 -1.8112 -0.57025 0 0 0 -0.3976 0 0.09735 0.0591 0 3.00971 0.05387 0 -2.7348 -0.49373 0.56399 -2.71532
ILE_226 -8.5823 1.20245 3.20794 -0.51485 0.58519 0.12382 2.68481 -2.5016 -0 -0 -2.94281 0.00641 0 0 0 0 0 0.00727 0.26686 0.36672 0 -0.74314 0 0.73287 -0.24262 0.73758 -5.6054
SER_227 -5.42991 0.48529 6.23996 -0.02304 0 0.02014 3.15307 -2.88624 -0.02449 -0.21734 -4.45142 0.04905 0 0 -0.92696 0 0 -0.01299 0.00211 1.05249 0 -0.36659 0.60719 -0.77834 -0.51716 0.9937 -3.03148
PHE_228 -8.27639 1.07934 3.99478 -1.11592 0.17025 0.49767 2.58228 -2.67737 -0 -0 -2.40526 0.06539 0 0 0 0 0 -0.02925 0.04944 0 1.78625 -0.44933 0 1.0402 -0.04389 0.75447 -2.97732
GLU_229 -6.17596 0.38584 6.01491 -0.51127 0.19596 1.45125 1.56517 -2.76464 -5e-05 -0.00116 -1.85245 -2.95376 0 0 0 0 0 -0.08714 0.03205 0 3.51692 -0.27972 0 -2.7348 -0.1403 0.63721 -3.70196
ASP_230 -7.16915 0.58962 8.75074 -0.10988 0.00086 0.32607 4.09927 -3.98017 -0.00653 -0.03376 -4.46405 -0.52936 0 0 -0.92696 -0.38351 0 0.09629 0.10969 0 2.06727 -0.21942 0 -2.3716 -0.41962 0.46708 -4.10712
PHE_231 -9.99028 0.9813 3.44485 -0.82323 0.03637 0.22399 2.68493 -2.76097 -0 -0 -1.97556 -0.10875 0 0 0 0 0 0.08196 0.09993 0 1.78166 -0.37225 0 1.0402 -0.03004 0.59537 -5.09051
TYR_232 -11.5171 1.38867 5.13247 -0.82303 0.12388 0.25236 3.44452 -3.56027 -0.01542 -0.10627 -2.35465 -0.28205 0 0 0 0 0 0.01419 0.00012 0 2.11035 -0.48424 0.00811 1.2797 0.16026 0.78033 -4.44808
ALA_233 -7.71719 1.01502 5.26959 -0.02334 0 0 3.66295 -3.77167 -0 -0 -2.88744 -0.37925 0 0 0 0 0 0.05119 0 0 0 -0.36144 0 1.8394 -0.14426 0.6571 -2.78935
ILE_234 -6.2759 0.5668 5.54991 -0.65254 0.47264 0.14443 2.4369 -2.86325 -0 -0 -2.01479 0.32855 0 0 0 0 0 -0.06819 0.00825 0.58986 0 -0.45547 0 0.73287 -0.27649 0.59216 -1.18425
MET_235 -7.23764 0.36675 3.61317 -0.57231 0.07844 0.1584 1.86159 -2.11875 -0.02007 -0.09449 -1.57511 0.00891 0 0 0 0 0 -0.0466 0.01065 0.93193 0 -0.15143 0 0.60916 -0.14796 0.70363 -3.62174
THR_236 -6.59218 0.9922 6.06825 -0.137 0.0842 0.08868 3.64772 -3.10531 -0 -0 -2.76471 -1.13808 0 0 -1.01045 0 0 -0.04276 9e-05 0.03399 0 -0.09367 2.28586 -1.0874 -0.0932 0.73314 -2.13065
LYS_237 -3.35306 0.25394 5.47991 -0.35182 0.05395 0.24117 2.44316 -2.27593 -0.01026 -0.02959 -4.0368 -0.14868 0 0 0 -0.75951 0 -0.08313 0.08199 1.73192 0 -0.18455 0 -1.5107 0.18512 0.85231 -1.42057
LYS_238 -3.14066 0.35731 2.52099 -0.33291 0.05958 0.21109 1.11973 -1.45682 -0.00231 -0.00649 -1.22047 -0.39487 0 0 0 0 0 -0.10287 0.00111 1.4754 0 -0.11054 0 -1.5107 0.10431 0.59706 -1.83205
THR_239 -4.7882 0.66425 4.84137 -0.18253 0.11179 0.07559 2.52196 -2.39132 -5e-05 -0.00116 -2.78689 -0.14532 0 0 -1.01045 0 0 -0.07744 0.11197 0.15966 0 0.23183 2.36033 -1.0874 0.18693 0.60578 -0.59933
PHE_240 -4.62861 0.53179 0.80742 -0.57926 0.05152 0.24672 0.3372 -1.11036 -0.00231 -0.00649 -0.52487 0.25083 0 0 0 0 0 0.01193 0.1404 0 2.22506 -0.2318 0 1.0402 0.18403 1.19977 -0.05683
PRO:CtermProteinFull_241 -3.38597 0.57401 0.98299 -0.26809 0.0564 0.26186 0.26144 -0.32937 -0 -0 -0.10516 -1.27479 0 0 0 0 0 0 0.1329 0.23137 0 0 0 -2.4119 -0.03375 1.41222 -3.89585
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 1186 DOMAINID 1303 MODEL 3 SSGCID - TogoA.00877.b
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 146.872 tmscore: 0.30903 3v5tA_201 prob: 100 ident: 9.85
SSBOND     CYS A   44    CYS A   47                                       2.19  
ATOM      1  N   MET A   1      39.082  -7.244   6.309  1.00 19.080          N  
ATOM      2  CA  MET A   1      38.909  -8.470   5.539  1.00 18.560          C  
ATOM      3  C   MET A   1      38.059  -9.487   6.277  1.00 17.730          C  
ATOM      4  O   MET A   1      38.418  -9.939   7.361  1.00 17.690          O  
ATOM      5  CB  MET A   1      40.271  -9.083   5.195  1.00 26.190          C  
ATOM      6  CG  MET A   1      40.209 -10.394   4.382  1.00 26.190          C  
ATOM      7  SD  MET A   1      41.852 -11.000   3.917  1.00 26.190          S  
ATOM      8  CE  MET A   1      41.454 -12.583   3.182  1.00 26.190          C  
ATOM      9 1H   MET A   1      39.417  -6.507   5.705  1.00 22.900          H  
ATOM     10 2H   MET A   1      38.195  -6.973   6.710  1.00 22.900          H  
ATOM     11 3H   MET A   1      39.750  -7.401   7.050  1.00 22.900          H  
ATOM     12  HA  MET A   1      38.393  -8.224   4.612  1.00 22.270          H  
ATOM     13 1HB  MET A   1      40.858  -8.366   4.623  1.00 31.430          H  
ATOM     14 2HB  MET A   1      40.818  -9.295   6.116  1.00 31.430          H  
ATOM     15 1HG  MET A   1      39.716 -11.173   4.974  1.00 31.430          H  
ATOM     16 2HG  MET A   1      39.626 -10.243   3.473  1.00 31.430          H  
ATOM     17 1HE  MET A   1      42.370 -13.071   2.849  1.00 31.430          H  
ATOM     18 2HE  MET A   1      40.960 -13.212   3.918  1.00 31.430          H  
ATOM     19 3HE  MET A   1      40.790 -12.432   2.330  1.00 31.430          H  
ATOM     20  N   LEU A   2      36.929  -9.837   5.683  1.00 17.180          N  
ATOM     21  CA  LEU A   2      36.051 -10.842   6.257  1.00 16.480          C  
ATOM     22  C   LEU A   2      36.266 -12.147   5.536  1.00 16.140          C  
ATOM     23  O   LEU A   2      36.683 -12.165   4.376  1.00 15.860          O  
ATOM     24  CB  LEU A   2      34.578 -10.433   6.155  1.00 23.350          C  
ATOM     25  CG  LEU A   2      34.175  -9.103   6.842  1.00 23.350          C  
ATOM     26  CD1 LEU A   2      32.707  -8.833   6.556  1.00 23.350          C  
ATOM     27  CD2 LEU A   2      34.412  -9.189   8.364  1.00 23.350          C  
ATOM     28  H   LEU A   2      36.679  -9.423   4.795  1.00 20.620          H  
ATOM     29  HA  LEU A   2      36.317 -11.002   7.299  1.00 19.780          H  
ATOM     30 1HB  LEU A   2      34.316 -10.360   5.101  1.00 28.020          H  
ATOM     31 2HB  LEU A   2      33.973 -11.228   6.596  1.00 28.020          H  
ATOM     32  HG  LEU A   2      34.761  -8.285   6.428  1.00 28.020          H  
ATOM     33 1HD1 LEU A   2      32.413  -7.894   7.023  1.00 28.020          H  
ATOM     34 2HD1 LEU A   2      32.549  -8.766   5.480  1.00 28.020          H  
ATOM     35 3HD1 LEU A   2      32.099  -9.645   6.964  1.00 28.020          H  
ATOM     36 1HD2 LEU A   2      34.113  -8.251   8.828  1.00 28.020          H  
ATOM     37 2HD2 LEU A   2      33.814 -10.006   8.785  1.00 28.020          H  
ATOM     38 3HD2 LEU A   2      35.463  -9.366   8.576  1.00 28.020          H  
ATOM     39  N   ILE A   3      35.965 -13.240   6.211  1.00 16.310          N  
ATOM     40  CA  ILE A   3      36.091 -14.544   5.592  1.00 16.150          C  
ATOM     41  C   ILE A   3      34.693 -15.053   5.292  1.00 15.840          C  
ATOM     42  O   ILE A   3      33.814 -15.046   6.161  1.00 15.800          O  
ATOM     43  CB  ILE A   3      36.837 -15.510   6.511  1.00 22.670          C  
ATOM     44  CG1 ILE A   3      38.185 -14.854   7.006  1.00 22.670          C  
ATOM     45  CG2 ILE A   3      37.117 -16.826   5.703  1.00 22.670          C  
ATOM     46  CD1 ILE A   3      39.218 -14.514   5.934  1.00 22.670          C  
ATOM     47  H   ILE A   3      35.642 -13.159   7.166  1.00 19.570          H  
ATOM     48  HA  ILE A   3      36.626 -14.453   4.648  1.00 19.380          H  
ATOM     49  HB  ILE A   3      36.236 -15.723   7.390  1.00 27.210          H  
ATOM     50 1HG1 ILE A   3      37.938 -13.920   7.507  1.00 27.210          H  
ATOM     51 2HG1 ILE A   3      38.623 -15.493   7.740  1.00 27.210          H  
ATOM     52 1HG2 ILE A   3      37.637 -17.537   6.309  1.00 27.210          H  
ATOM     53 2HG2 ILE A   3      36.185 -17.270   5.372  1.00 27.210          H  
ATOM     54 3HG2 ILE A   3      37.716 -16.608   4.825  1.00 27.210          H  
ATOM     55 1HD1 ILE A   3      40.072 -14.048   6.415  1.00 27.210          H  
ATOM     56 2HD1 ILE A   3      39.553 -15.413   5.416  1.00 27.210          H  
ATOM     57 3HD1 ILE A   3      38.798 -13.816   5.215  1.00 27.210          H  
ATOM     58  N   TYR A   4      34.482 -15.453   4.057  1.00 15.820          N  
ATOM     59  CA  TYR A   4      33.178 -15.864   3.573  1.00 15.720          C  
ATOM     60  C   TYR A   4      33.288 -16.886   2.459  1.00 15.160          C  
ATOM     61  O   TYR A   4      34.387 -17.217   2.014  1.00 15.420          O  
ATOM     62  CB  TYR A   4      32.408 -14.622   3.121  1.00 22.050          C  
ATOM     63  CG  TYR A   4      33.133 -13.868   2.035  1.00 22.050          C  
ATOM     64  CD1 TYR A   4      32.875 -14.119   0.705  1.00 22.050          C  
ATOM     65  CD2 TYR A   4      34.080 -12.924   2.390  1.00 22.050          C  
ATOM     66  CE1 TYR A   4      33.561 -13.440  -0.271  1.00 22.050          C  
ATOM     67  CE2 TYR A   4      34.766 -12.244   1.426  1.00 22.050          C  
ATOM     68  CZ  TYR A   4      34.515 -12.498   0.096  1.00 22.050          C  
ATOM     69  OH  TYR A   4      35.209 -11.811  -0.871  1.00 22.050          O  
ATOM     70  H   TYR A   4      35.263 -15.438   3.414  1.00 18.980          H  
ATOM     71  HA  TYR A   4      32.644 -16.328   4.393  1.00 18.860          H  
ATOM     72 1HB  TYR A   4      31.426 -14.908   2.747  1.00 26.460          H  
ATOM     73 2HB  TYR A   4      32.260 -13.953   3.970  1.00 26.460          H  
ATOM     74  HD1 TYR A   4      32.134 -14.848   0.432  1.00 26.460          H  
ATOM     75  HD2 TYR A   4      34.283 -12.722   3.438  1.00 26.460          H  
ATOM     76  HE1 TYR A   4      33.358 -13.642  -1.320  1.00 26.460          H  
ATOM     77  HE2 TYR A   4      35.513 -11.503   1.716  1.00 26.460          H  
ATOM     78  HH  TYR A   4      35.828 -11.208  -0.449  1.00 26.460          H  
ATOM     79  N   VAL A   5      32.147 -17.414   2.020  1.00 14.550          N  
ATOM     80  CA  VAL A   5      32.165 -18.374   0.926  1.00 14.150          C  
ATOM     81  C   VAL A   5      32.302 -17.604  -0.372  1.00 13.660          C  
ATOM     82  O   VAL A   5      31.442 -16.793  -0.710  1.00 13.400          O  
ATOM     83  CB  VAL A   5      30.848 -19.182   0.892  1.00 19.970          C  
ATOM     84  CG1 VAL A   5      30.836 -20.141  -0.297  1.00 19.970          C  
ATOM     85  CG2 VAL A   5      30.690 -19.940   2.182  1.00 19.970          C  
ATOM     86  H   VAL A   5      31.269 -17.108   2.412  1.00 17.460          H  
ATOM     87  HA  VAL A   5      33.016 -19.046   1.040  1.00 16.980          H  
ATOM     88  HB  VAL A   5      30.015 -18.490   0.770  1.00 23.960          H  
ATOM     89 1HG1 VAL A   5      29.896 -20.690  -0.310  1.00 23.960          H  
ATOM     90 2HG1 VAL A   5      30.936 -19.588  -1.235  1.00 23.960          H  
ATOM     91 3HG1 VAL A   5      31.667 -20.846  -0.204  1.00 23.960          H  
ATOM     92 1HG2 VAL A   5      29.751 -20.495   2.173  1.00 23.960          H  
ATOM     93 2HG2 VAL A   5      31.503 -20.628   2.294  1.00 23.960          H  
ATOM     94 3HG2 VAL A   5      30.693 -19.242   2.994  1.00 23.960          H  
ATOM     95  N   LYS A   6      33.372 -17.873  -1.098  1.00 13.700          N  
ATOM     96  CA  LYS A   6      33.659 -17.171  -2.332  1.00 13.490          C  
ATOM     97  C   LYS A   6      32.932 -17.835  -3.481  1.00 12.990          C  
ATOM     98  O   LYS A   6      32.801 -19.061  -3.506  1.00 12.790          O  
ATOM     99  CB  LYS A   6      35.161 -17.201  -2.581  1.00 18.970          C  
ATOM    100  CG  LYS A   6      35.972 -16.473  -1.513  1.00 18.970          C  
ATOM    101  CD  LYS A   6      37.467 -16.626  -1.756  1.00 18.970          C  
ATOM    102  CE  LYS A   6      38.281 -16.036  -0.606  1.00 18.970          C  
ATOM    103  NZ  LYS A   6      39.746 -16.279  -0.781  1.00 18.970          N  
ATOM    104  H   LYS A   6      34.021 -18.568  -0.754  1.00 16.440          H  
ATOM    105  HA  LYS A   6      33.313 -16.140  -2.247  1.00 16.190          H  
ATOM    106 1HB  LYS A   6      35.499 -18.237  -2.622  1.00 22.760          H  
ATOM    107 2HB  LYS A   6      35.377 -16.747  -3.549  1.00 22.760          H  
ATOM    108 1HG  LYS A   6      35.714 -15.412  -1.532  1.00 22.760          H  
ATOM    109 2HG  LYS A   6      35.720 -16.865  -0.524  1.00 22.760          H  
ATOM    110 1HD  LYS A   6      37.714 -17.683  -1.856  1.00 22.760          H  
ATOM    111 2HD  LYS A   6      37.739 -16.115  -2.680  1.00 22.760          H  
ATOM    112 1HE  LYS A   6      38.101 -14.964  -0.544  1.00 22.760          H  
ATOM    113 2HE  LYS A   6      37.959 -16.503   0.328  1.00 22.760          H  
ATOM    114 1HZ  LYS A   6      40.255 -15.891   0.008  1.00 22.760          H  
ATOM    115 2HZ  LYS A   6      39.920 -17.283  -0.827  1.00 22.760          H  
ATOM    116 3HZ  LYS A   6      40.066 -15.847  -1.632  1.00 22.760          H  
ATOM    117  N   THR A   7      32.541 -17.047  -4.472  1.00 12.950          N  
ATOM    118  CA  THR A   7      31.953 -17.622  -5.666  1.00 12.730          C  
ATOM    119  C   THR A   7      33.055 -17.899  -6.660  1.00 12.700          C  
ATOM    120  O   THR A   7      33.815 -17.002  -7.029  1.00 13.000          O  
ATOM    121  CB  THR A   7      30.894 -16.691  -6.297  1.00 17.910          C  
ATOM    122  OG1 THR A   7      29.819 -16.493  -5.369  1.00 17.910          O  
ATOM    123  CG2 THR A   7      30.339 -17.307  -7.594  1.00 17.910          C  
ATOM    124  H   THR A   7      32.664 -16.048  -4.400  1.00 15.540          H  
ATOM    125  HA  THR A   7      31.475 -18.567  -5.409  1.00 15.280          H  
ATOM    126  HB  THR A   7      31.347 -15.727  -6.526  1.00 21.490          H  
ATOM    127  HG1 THR A   7      30.141 -16.006  -4.609  1.00 21.490          H  
ATOM    128 1HG2 THR A   7      29.593 -16.638  -8.020  1.00 21.490          H  
ATOM    129 2HG2 THR A   7      31.140 -17.449  -8.314  1.00 21.490          H  
ATOM    130 3HG2 THR A   7      29.878 -18.268  -7.374  1.00 21.490          H  
ATOM    131  N   VAL A   8      33.143 -19.146  -7.086  1.00 12.510          N  
ATOM    132  CA  VAL A   8      34.146 -19.558  -8.039  1.00 12.430          C  
ATOM    133  C   VAL A   8      33.457 -20.182  -9.225  1.00 12.250          C  
ATOM    134  O   VAL A   8      32.711 -21.149  -9.075  1.00 12.170          O  
ATOM    135  CB  VAL A   8      35.118 -20.566  -7.395  1.00 17.430          C  
ATOM    136  CG1 VAL A   8      36.168 -21.024  -8.425  1.00 17.430          C  
ATOM    137  CG2 VAL A   8      35.780 -19.909  -6.169  1.00 17.430          C  
ATOM    138  H   VAL A   8      32.481 -19.824  -6.732  1.00 15.010          H  
ATOM    139  HA  VAL A   8      34.706 -18.685  -8.374  1.00 14.920          H  
ATOM    140  HB  VAL A   8      34.565 -21.450  -7.079  1.00 20.920          H  
ATOM    141 1HG1 VAL A   8      36.841 -21.743  -7.958  1.00 20.920          H  
ATOM    142 2HG1 VAL A   8      35.680 -21.501  -9.278  1.00 20.920          H  
ATOM    143 3HG1 VAL A   8      36.741 -20.165  -8.771  1.00 20.920          H  
ATOM    144 1HG2 VAL A   8      36.461 -20.616  -5.702  1.00 20.920          H  
ATOM    145 2HG2 VAL A   8      36.331 -19.025  -6.485  1.00 20.920          H  
ATOM    146 3HG2 VAL A   8      35.018 -19.617  -5.444  1.00 20.920          H  
ATOM    147  N   LEU A   9      33.702 -19.637 -10.401  1.00 12.390          N  
ATOM    148  CA  LEU A   9      33.060 -20.173 -11.580  1.00 12.450          C  
ATOM    149  C   LEU A   9      34.063 -20.887 -12.461  1.00 12.940          C  
ATOM    150  O   LEU A   9      34.861 -20.268 -13.175  1.00 13.320          O  
ATOM    151  CB  LEU A   9      32.371 -19.039 -12.341  1.00 17.410          C  
ATOM    152  CG  LEU A   9      31.352 -18.183 -11.502  1.00 17.410          C  
ATOM    153  CD1 LEU A   9      30.827 -17.057 -12.363  1.00 17.410          C  
ATOM    154  CD2 LEU A   9      30.195 -19.054 -10.992  1.00 17.410          C  
ATOM    155  H   LEU A   9      34.328 -18.846 -10.466  1.00 14.870          H  
ATOM    156  HA  LEU A   9      32.318 -20.910 -11.286  1.00 14.940          H  
ATOM    157 1HB  LEU A   9      33.132 -18.370 -12.735  1.00 20.890          H  
ATOM    158 2HB  LEU A   9      31.828 -19.477 -13.183  1.00 20.890          H  
ATOM    159  HG  LEU A   9      31.868 -17.743 -10.652  1.00 20.890          H  
ATOM    160 1HD1 LEU A   9      30.136 -16.446 -11.782  1.00 20.890          H  
ATOM    161 2HD1 LEU A   9      31.658 -16.439 -12.702  1.00 20.890          H  
ATOM    162 3HD1 LEU A   9      30.307 -17.470 -13.227  1.00 20.890          H  
ATOM    163 1HD2 LEU A   9      29.506 -18.437 -10.417  1.00 20.890          H  
ATOM    164 2HD2 LEU A   9      29.670 -19.485 -11.837  1.00 20.890          H  
ATOM    165 3HD2 LEU A   9      30.569 -19.850 -10.354  1.00 20.890          H  
ATOM    166  N   GLU A  10      34.004 -22.210 -12.447  1.00 13.120          N  
ATOM    167  CA  GLU A  10      34.945 -23.019 -13.205  1.00 13.760          C  
ATOM    168  C   GLU A  10      34.415 -23.149 -14.621  1.00 13.910          C  
ATOM    169  O   GLU A  10      33.976 -24.224 -15.042  1.00 14.260          O  
ATOM    170  CB  GLU A  10      35.131 -24.392 -12.549  1.00 19.010          C  
ATOM    171  CG  GLU A  10      35.747 -24.335 -11.137  1.00 19.010          C  
ATOM    172  CD  GLU A  10      35.953 -25.702 -10.508  1.00 19.010          C  
ATOM    173  OE1 GLU A  10      35.546 -26.675 -11.095  1.00 19.010          O  
ATOM    174  OE2 GLU A  10      36.528 -25.769  -9.447  1.00 19.010          O  
ATOM    175  H   GLU A  10      33.306 -22.661 -11.872  1.00 15.740          H  
ATOM    176  HA  GLU A  10      35.909 -22.512 -13.242  1.00 16.510          H  
ATOM    177 1HB  GLU A  10      34.165 -24.891 -12.474  1.00 22.810          H  
ATOM    178 2HB  GLU A  10      35.772 -25.010 -13.176  1.00 22.810          H  
ATOM    179 1HG  GLU A  10      36.706 -23.824 -11.193  1.00 22.810          H  
ATOM    180 2HG  GLU A  10      35.094 -23.744 -10.495  1.00 22.810          H  
ATOM    181  N   GLU A  11      34.507 -22.038 -15.352  1.00 13.810          N  
ATOM    182  CA  GLU A  11      33.925 -21.899 -16.678  1.00 14.220          C  
ATOM    183  C   GLU A  11      34.249 -23.139 -17.526  1.00 14.190          C  
ATOM    184  O   GLU A  11      35.413 -23.532 -17.593  1.00 14.070          O  
ATOM    185  CB  GLU A  11      34.484 -20.625 -17.337  1.00 19.740          C  
ATOM    186  CG  GLU A  11      33.953 -20.363 -18.704  1.00 19.740          C  
ATOM    187  CD  GLU A  11      34.436 -19.119 -19.370  1.00 19.740          C  
ATOM    188  OE1 GLU A  11      35.113 -18.344 -18.741  1.00 19.740          O  
ATOM    189  OE2 GLU A  11      34.138 -18.955 -20.545  1.00 19.740          O  
ATOM    190  H   GLU A  11      34.916 -21.231 -14.873  1.00 16.570          H  
ATOM    191  HA  GLU A  11      32.858 -21.782 -16.544  1.00 17.060          H  
ATOM    192 1HB  GLU A  11      34.251 -19.763 -16.711  1.00 23.690          H  
ATOM    193 2HB  GLU A  11      35.569 -20.698 -17.405  1.00 23.690          H  
ATOM    194 1HG  GLU A  11      34.252 -21.203 -19.307  1.00 23.690          H  
ATOM    195 2HG  GLU A  11      32.872 -20.326 -18.659  1.00 23.690          H  
ATOM    196  N   GLN A  12      33.237 -23.783 -18.173  1.00 14.490          N  
ATOM    197  CA  GLN A  12      31.828 -23.345 -18.273  1.00 14.660          C  
ATOM    198  C   GLN A  12      30.917 -23.704 -17.090  1.00 14.850          C  
ATOM    199  O   GLN A  12      29.740 -23.358 -17.109  1.00 14.940          O  
ATOM    200  CB  GLN A  12      31.165 -23.915 -19.542  1.00 20.460          C  
ATOM    201  CG  GLN A  12      31.781 -23.476 -20.875  1.00 20.460          C  
ATOM    202  CD  GLN A  12      31.811 -21.983 -21.007  1.00 20.460          C  
ATOM    203  OE1 GLN A  12      30.853 -21.295 -20.645  1.00 20.460          O  
ATOM    204  NE2 GLN A  12      32.925 -21.472 -21.506  1.00 20.460          N  
ATOM    205  H   GLN A  12      33.488 -24.631 -18.658  1.00 17.390          H  
ATOM    206  HA  GLN A  12      31.807 -22.268 -18.369  1.00 17.590          H  
ATOM    207 1HB  GLN A  12      31.198 -25.004 -19.501  1.00 24.550          H  
ATOM    208 2HB  GLN A  12      30.114 -23.625 -19.560  1.00 24.550          H  
ATOM    209 1HG  GLN A  12      32.804 -23.840 -20.935  1.00 24.550          H  
ATOM    210 2HG  GLN A  12      31.186 -23.880 -21.694  1.00 24.550          H  
ATOM    211 1HE2 GLN A  12      33.071 -20.454 -21.541  1.00 24.550          H  
ATOM    212 2HE2 GLN A  12      33.678 -22.071 -21.769  1.00 24.550          H  
ATOM    213  N   GLU A  13      31.434 -24.375 -16.071  1.00 15.080          N  
ATOM    214  CA  GLU A  13      30.610 -24.751 -14.930  1.00 15.470          C  
ATOM    215  C   GLU A  13      30.347 -23.564 -13.995  1.00 15.720          C  
ATOM    216  O   GLU A  13      31.034 -22.542 -14.051  1.00 16.010          O  
ATOM    217  CB  GLU A  13      31.253 -25.915 -14.144  1.00 21.500          C  
ATOM    218  CG  GLU A  13      31.239 -27.282 -14.830  1.00 21.500          C  
ATOM    219  CD  GLU A  13      29.846 -27.962 -14.889  1.00 21.500          C  
ATOM    220  OE1 GLU A  13      29.013 -27.752 -14.009  1.00 21.500          O  
ATOM    221  OE2 GLU A  13      29.631 -28.690 -15.818  1.00 21.500          O  
ATOM    222  H   GLU A  13      32.426 -24.624 -16.051  1.00 18.100          H  
ATOM    223  HA  GLU A  13      29.671 -25.108 -15.331  1.00 18.560          H  
ATOM    224 1HB  GLU A  13      32.299 -25.683 -13.985  1.00 25.800          H  
ATOM    225 2HB  GLU A  13      30.829 -26.014 -13.160  1.00 25.800          H  
ATOM    226 1HG  GLU A  13      31.598 -27.152 -15.851  1.00 25.800          H  
ATOM    227 2HG  GLU A  13      31.938 -27.937 -14.312  1.00 25.800          H  
ATOM    228  N   PRO A  14      29.285 -23.651 -13.181  1.00 15.810          N  
ATOM    229  CA  PRO A  14      28.260 -24.686 -13.101  1.00 16.440          C  
ATOM    230  C   PRO A  14      27.301 -24.675 -14.279  1.00 16.480          C  
ATOM    231  O   PRO A  14      26.929 -23.606 -14.764  1.00 16.980          O  
ATOM    232  CB  PRO A  14      27.548 -24.319 -11.790  1.00 24.660          C  
ATOM    233  CG  PRO A  14      27.764 -22.824 -11.636  1.00 24.660          C  
ATOM    234  CD  PRO A  14      29.117 -22.552 -12.244  1.00 24.660          C  
ATOM    235  HA  PRO A  14      28.708 -25.674 -12.988  1.00 19.730          H  
ATOM    236 1HB  PRO A  14      26.483 -24.594 -11.856  1.00 29.590          H  
ATOM    237 2HB  PRO A  14      27.973 -24.900 -10.958  1.00 29.590          H  
ATOM    238 1HG  PRO A  14      26.969 -22.270 -12.125  1.00 29.590          H  
ATOM    239 2HG  PRO A  14      27.727 -22.548 -10.572  1.00 29.590          H  
ATOM    240 1HD  PRO A  14      29.103 -21.605 -12.799  1.00 29.590          H  
ATOM    241 2HD  PRO A  14      29.912 -22.570 -11.482  1.00 29.590          H  
ATOM    242  N   ILE A  15      26.837 -25.853 -14.661  1.00 16.050          N  
ATOM    243  CA  ILE A  15      25.786 -25.988 -15.670  1.00 16.160          C  
ATOM    244  C   ILE A  15      24.452 -26.287 -15.006  1.00 16.370          C  
ATOM    245  O   ILE A  15      24.328 -27.226 -14.222  1.00 16.550          O  
ATOM    246  CB  ILE A  15      26.120 -27.073 -16.720  1.00 22.580          C  
ATOM    247  CG1 ILE A  15      27.491 -26.765 -17.425  1.00 22.580          C  
ATOM    248  CG2 ILE A  15      24.976 -27.214 -17.748  1.00 22.580          C  
ATOM    249  CD1 ILE A  15      27.601 -25.450 -18.178  1.00 22.580          C  
ATOM    250  H   ILE A  15      27.283 -26.693 -14.260  1.00 19.260          H  
ATOM    251  HA  ILE A  15      25.673 -25.037 -16.183  1.00 19.390          H  
ATOM    252  HB  ILE A  15      26.250 -28.028 -16.206  1.00 27.100          H  
ATOM    253 1HG1 ILE A  15      28.253 -26.751 -16.677  1.00 27.100          H  
ATOM    254 2HG1 ILE A  15      27.706 -27.574 -18.120  1.00 27.100          H  
ATOM    255 1HG2 ILE A  15      25.229 -27.999 -18.460  1.00 27.100          H  
ATOM    256 2HG2 ILE A  15      24.048 -27.483 -17.244  1.00 27.100          H  
ATOM    257 3HG2 ILE A  15      24.831 -26.278 -18.279  1.00 27.100          H  
ATOM    258 1HD1 ILE A  15      28.598 -25.372 -18.599  1.00 27.100          H  
ATOM    259 2HD1 ILE A  15      26.873 -25.408 -18.982  1.00 27.100          H  
ATOM    260 3HD1 ILE A  15      27.444 -24.611 -17.502  1.00 27.100          H  
ATOM    261  N   TYR A  16      23.452 -25.477 -15.323  1.00 16.490          N  
ATOM    262  CA  TYR A  16      22.139 -25.608 -14.720  1.00 16.800          C  
ATOM    263  C   TYR A  16      21.029 -25.071 -15.646  1.00 17.320          C  
ATOM    264  O   TYR A  16      21.334 -24.336 -16.586  1.00 17.280          O  
ATOM    265  CB  TYR A  16      22.176 -24.878 -13.366  1.00 23.400          C  
ATOM    266  CG  TYR A  16      22.608 -23.446 -13.509  1.00 23.400          C  
ATOM    267  CD1 TYR A  16      21.710 -22.424 -13.703  1.00 23.400          C  
ATOM    268  CD2 TYR A  16      23.953 -23.170 -13.461  1.00 23.400          C  
ATOM    269  CE1 TYR A  16      22.181 -21.138 -13.857  1.00 23.400          C  
ATOM    270  CE2 TYR A  16      24.402 -21.907 -13.616  1.00 23.400          C  
ATOM    271  CZ  TYR A  16      23.536 -20.893 -13.813  1.00 23.400          C  
ATOM    272  OH  TYR A  16      24.033 -19.624 -13.975  1.00 23.400          O  
ATOM    273  H   TYR A  16      23.627 -24.729 -15.984  1.00 19.790          H  
ATOM    274  HA  TYR A  16      22.001 -26.664 -14.538  1.00 20.160          H  
ATOM    275 1HB  TYR A  16      21.208 -24.883 -12.890  1.00 28.080          H  
ATOM    276 2HB  TYR A  16      22.874 -25.383 -12.698  1.00 28.080          H  
ATOM    277  HD1 TYR A  16      20.651 -22.628 -13.743  1.00 28.080          H  
ATOM    278  HD2 TYR A  16      24.663 -23.972 -13.307  1.00 28.080          H  
ATOM    279  HE1 TYR A  16      21.510 -20.334 -14.014  1.00 28.080          H  
ATOM    280  HE2 TYR A  16      25.465 -21.703 -13.592  1.00 28.080          H  
ATOM    281  HH  TYR A  16      24.995 -19.669 -13.928  1.00 28.080          H  
ATOM    282  N   PRO A  17      19.746 -25.456 -15.424  1.00 17.920          N  
ATOM    283  CA  PRO A  17      18.541 -24.994 -16.113  1.00 18.510          C  
ATOM    284  C   PRO A  17      18.278 -23.505 -15.986  1.00 18.760          C  
ATOM    285  O   PRO A  17      18.616 -22.891 -14.963  1.00 19.140          O  
ATOM    286  CB  PRO A  17      17.419 -25.783 -15.426  1.00 27.770          C  
ATOM    287  CG  PRO A  17      18.079 -26.996 -14.849  1.00 27.770          C  
ATOM    288  CD  PRO A  17      19.448 -26.540 -14.431  1.00 27.770          C  
ATOM    289  HA  PRO A  17      18.614 -25.275 -17.176  1.00 22.210          H  
ATOM    290 1HB  PRO A  17      16.934 -25.153 -14.661  1.00 33.320          H  
ATOM    291 2HB  PRO A  17      16.630 -26.029 -16.158  1.00 33.320          H  
ATOM    292 1HG  PRO A  17      17.484 -27.383 -14.006  1.00 33.320          H  
ATOM    293 2HG  PRO A  17      18.111 -27.797 -15.603  1.00 33.320          H  
ATOM    294 1HD  PRO A  17      19.420 -26.154 -13.405  1.00 33.320          H  
ATOM    295 2HD  PRO A  17      20.088 -27.413 -14.541  1.00 33.320          H  
ATOM    296  N   ILE A  18      17.584 -22.958 -16.990  1.00 18.660          N  
ATOM    297  CA  ILE A  18      17.184 -21.554 -17.006  1.00 18.940          C  
ATOM    298  C   ILE A  18      16.514 -21.123 -15.699  1.00 18.290          C  
ATOM    299  O   ILE A  18      16.725 -20.002 -15.248  1.00 18.530          O  
ATOM    300  CB  ILE A  18      16.252 -21.262 -18.222  1.00 26.400          C  
ATOM    301  CG1 ILE A  18      15.994 -19.721 -18.414  1.00 26.400          C  
ATOM    302  CG2 ILE A  18      14.907 -21.992 -18.097  1.00 26.400          C  
ATOM    303  CD1 ILE A  18      17.201 -18.892 -18.794  1.00 26.400          C  
ATOM    304  H   ILE A  18      17.350 -23.539 -17.784  1.00 22.390          H  
ATOM    305  HA  ILE A  18      18.090 -20.968 -17.125  1.00 22.730          H  
ATOM    306  HB  ILE A  18      16.750 -21.620 -19.119  1.00 31.680          H  
ATOM    307 1HG1 ILE A  18      15.258 -19.597 -19.199  1.00 31.680          H  
ATOM    308 2HG1 ILE A  18      15.582 -19.311 -17.488  1.00 31.680          H  
ATOM    309 1HG2 ILE A  18      14.310 -21.799 -18.983  1.00 31.680          H  
ATOM    310 2HG2 ILE A  18      15.069 -23.065 -18.006  1.00 31.680          H  
ATOM    311 3HG2 ILE A  18      14.357 -21.644 -17.233  1.00 31.680          H  
ATOM    312 1HD1 ILE A  18      16.897 -17.851 -18.911  1.00 31.680          H  
ATOM    313 2HD1 ILE A  18      17.955 -18.948 -18.043  1.00 31.680          H  
ATOM    314 3HD1 ILE A  18      17.609 -19.257 -19.735  1.00 31.680          H  
ATOM    315  N   GLU A  19      15.755 -22.007 -15.054  1.00 17.570          N  
ATOM    316  CA  GLU A  19      15.105 -21.643 -13.814  1.00 16.970          C  
ATOM    317  C   GLU A  19      16.102 -21.218 -12.727  1.00 16.570          C  
ATOM    318  O   GLU A  19      15.778 -20.368 -11.900  1.00 16.530          O  
ATOM    319  CB  GLU A  19      14.228 -22.790 -13.343  1.00 24.000          C  
ATOM    320  CG  GLU A  19      13.007 -23.039 -14.254  1.00 24.000          C  
ATOM    321  CD  GLU A  19      13.320 -23.862 -15.461  1.00 24.000          C  
ATOM    322  OE1 GLU A  19      14.462 -24.245 -15.616  1.00 24.000          O  
ATOM    323  OE2 GLU A  19      12.434 -24.101 -16.235  1.00 24.000          O  
ATOM    324  H   GLU A  19      15.579 -22.938 -15.447  1.00 21.080          H  
ATOM    325  HA  GLU A  19      14.451 -20.797 -14.018  1.00 20.360          H  
ATOM    326 1HB  GLU A  19      14.820 -23.704 -13.296  1.00 28.800          H  
ATOM    327 2HB  GLU A  19      13.887 -22.571 -12.344  1.00 28.800          H  
ATOM    328 1HG  GLU A  19      12.233 -23.549 -13.702  1.00 28.800          H  
ATOM    329 2HG  GLU A  19      12.609 -22.075 -14.574  1.00 28.800          H  
ATOM    330  N   GLY A  20      17.312 -21.796 -12.707  1.00 16.430          N  
ATOM    331  CA  GLY A  20      18.319 -21.391 -11.735  1.00 16.100          C  
ATOM    332  C   GLY A  20      18.803 -19.998 -12.135  1.00 15.490          C  
ATOM    333  O   GLY A  20      18.980 -19.105 -11.303  1.00 15.140          O  
ATOM    334  H   GLY A  20      17.557 -22.496 -13.407  1.00 19.720          H  
ATOM    335 1HA  GLY A  20      17.893 -21.376 -10.732  1.00 19.320          H  
ATOM    336 2HA  GLY A  20      19.149 -22.098 -11.740  1.00 19.320          H  
ATOM    337  N   LYS A  21      18.967 -19.816 -13.449  1.00 15.460          N  
ATOM    338  CA  LYS A  21      19.453 -18.560 -14.029  1.00 15.060          C  
ATOM    339  C   LYS A  21      18.530 -17.400 -13.694  1.00 14.380          C  
ATOM    340  O   LYS A  21      19.005 -16.275 -13.467  1.00 14.060          O  
ATOM    341  CB  LYS A  21      19.608 -18.680 -15.545  1.00 21.240          C  
ATOM    342  CG  LYS A  21      20.273 -17.492 -16.264  1.00 21.240          C  
ATOM    343  CD  LYS A  21      21.762 -17.356 -15.905  1.00 21.240          C  
ATOM    344  CE  LYS A  21      22.451 -16.303 -16.770  1.00 21.240          C  
ATOM    345  NZ  LYS A  21      23.887 -16.124 -16.397  1.00 21.240          N  
ATOM    346  H   LYS A  21      18.802 -20.635 -14.047  1.00 18.550          H  
ATOM    347  HA  LYS A  21      20.424 -18.342 -13.591  1.00 18.070          H  
ATOM    348 1HB  LYS A  21      20.139 -19.596 -15.796  1.00 25.490          H  
ATOM    349 2HB  LYS A  21      18.633 -18.754 -15.963  1.00 25.490          H  
ATOM    350 1HG  LYS A  21      20.178 -17.631 -17.339  1.00 25.490          H  
ATOM    351 2HG  LYS A  21      19.761 -16.568 -15.995  1.00 25.490          H  
ATOM    352 1HD  LYS A  21      21.862 -17.049 -14.865  1.00 25.490          H  
ATOM    353 2HD  LYS A  21      22.262 -18.318 -16.032  1.00 25.490          H  
ATOM    354 1HE  LYS A  21      22.395 -16.611 -17.813  1.00 25.490          H  
ATOM    355 2HE  LYS A  21      21.936 -15.354 -16.655  1.00 25.490          H  
ATOM    356 1HZ  LYS A  21      24.305 -15.423 -16.992  1.00 25.490          H  
ATOM    357 2HZ  LYS A  21      23.951 -15.828 -15.432  1.00 25.490          H  
ATOM    358 3HZ  LYS A  21      24.381 -16.999 -16.512  1.00 25.490          H  
ATOM    359  N   THR A  22      17.223 -17.688 -13.558  1.00 14.300          N  
ATOM    360  CA  THR A  22      16.221 -16.663 -13.276  1.00 13.870          C  
ATOM    361  C   THR A  22      16.433 -15.988 -11.937  1.00 13.610          C  
ATOM    362  O   THR A  22      15.787 -14.977 -11.672  1.00 13.190          O  
ATOM    363  CB  THR A  22      14.758 -17.149 -13.245  1.00 19.590          C  
ATOM    364  OG1 THR A  22      14.549 -18.063 -12.164  1.00 19.590          O  
ATOM    365  CG2 THR A  22      14.339 -17.759 -14.521  1.00 19.590          C  
ATOM    366  H   THR A  22      16.929 -18.637 -13.808  1.00 17.160          H  
ATOM    367  HA  THR A  22      16.298 -15.903 -14.051  1.00 16.640          H  
ATOM    368  HB  THR A  22      14.118 -16.288 -13.076  1.00 23.510          H  
ATOM    369  HG1 THR A  22      15.108 -18.854 -12.239  1.00 23.510          H  
ATOM    370 1HG2 THR A  22      13.320 -18.044 -14.415  1.00 23.510          H  
ATOM    371 2HG2 THR A  22      14.450 -17.042 -15.332  1.00 23.510          H  
ATOM    372 3HG2 THR A  22      14.923 -18.612 -14.727  1.00 23.510          H  
ATOM    373  N   VAL A  23      17.413 -16.402 -11.127  1.00 14.000          N  
ATOM    374  CA  VAL A  23      17.685 -15.682  -9.886  1.00 13.970          C  
ATOM    375  C   VAL A  23      17.849 -14.186 -10.181  1.00 13.870          C  
ATOM    376  O   VAL A  23      17.589 -13.346  -9.311  1.00 13.690          O  
ATOM    377  CB  VAL A  23      18.937 -16.262  -9.190  1.00 19.570          C  
ATOM    378  CG1 VAL A  23      20.216 -15.956  -9.997  1.00 19.570          C  
ATOM    379  CG2 VAL A  23      19.045 -15.697  -7.771  1.00 19.570          C  
ATOM    380  H   VAL A  23      17.942 -17.254 -11.360  1.00 16.800          H  
ATOM    381  HA  VAL A  23      16.841 -15.789  -9.222  1.00 16.760          H  
ATOM    382  HB  VAL A  23      18.836 -17.346  -9.155  1.00 23.480          H  
ATOM    383 1HG1 VAL A  23      21.070 -16.407  -9.493  1.00 23.480          H  
ATOM    384 2HG1 VAL A  23      20.127 -16.379 -11.001  1.00 23.480          H  
ATOM    385 3HG1 VAL A  23      20.382 -14.886 -10.069  1.00 23.480          H  
ATOM    386 1HG2 VAL A  23      19.912 -16.130  -7.278  1.00 23.480          H  
ATOM    387 2HG2 VAL A  23      19.158 -14.613  -7.802  1.00 23.480          H  
ATOM    388 3HG2 VAL A  23      18.152 -15.945  -7.208  1.00 23.480          H  
ATOM    389  N   LEU A  24      18.305 -13.860 -11.396  1.00 14.120          N  
ATOM    390  CA  LEU A  24      18.489 -12.499 -11.841  1.00 14.200          C  
ATOM    391  C   LEU A  24      17.137 -11.769 -11.956  1.00 13.700          C  
ATOM    392  O   LEU A  24      17.058 -10.576 -11.667  1.00 13.650          O  
ATOM    393  CB  LEU A  24      19.190 -12.535 -13.197  1.00 19.850          C  
ATOM    394  CG  LEU A  24      20.651 -13.064 -13.184  1.00 19.850          C  
ATOM    395  CD1 LEU A  24      21.109 -13.248 -14.611  1.00 19.850          C  
ATOM    396  CD2 LEU A  24      21.578 -12.091 -12.438  1.00 19.850          C  
ATOM    397  H   LEU A  24      18.512 -14.631 -12.045  1.00 16.940          H  
ATOM    398  HA  LEU A  24      19.089 -11.972 -11.110  1.00 17.040          H  
ATOM    399 1HB  LEU A  24      18.614 -13.186 -13.860  1.00 23.820          H  
ATOM    400 2HB  LEU A  24      19.193 -11.532 -13.620  1.00 23.820          H  
ATOM    401  HG  LEU A  24      20.680 -14.039 -12.694  1.00 23.820          H  
ATOM    402 1HD1 LEU A  24      22.122 -13.639 -14.616  1.00 23.820          H  
ATOM    403 2HD1 LEU A  24      20.442 -13.957 -15.109  1.00 23.820          H  
ATOM    404 3HD1 LEU A  24      21.084 -12.294 -15.134  1.00 23.820          H  
ATOM    405 1HD2 LEU A  24      22.593 -12.485 -12.451  1.00 23.820          H  
ATOM    406 2HD2 LEU A  24      21.562 -11.117 -12.929  1.00 23.820          H  
ATOM    407 3HD2 LEU A  24      21.263 -11.977 -11.407  1.00 23.820          H  
ATOM    408  N   CYS A  25      16.080 -12.498 -12.384  1.00 13.460          N  
ATOM    409  CA  CYS A  25      14.725 -11.984 -12.597  1.00 13.150          C  
ATOM    410  C   CYS A  25      14.023 -11.811 -11.259  1.00 12.920          C  
ATOM    411  O   CYS A  25      13.099 -11.010 -11.114  1.00 12.790          O  
ATOM    412  CB  CYS A  25      13.893 -12.984 -13.419  1.00 18.530          C  
ATOM    413  SG  CYS A  25      14.433 -13.266 -15.117  1.00 18.530          S  
ATOM    414  H   CYS A  25      16.209 -13.482 -12.564  1.00 16.150          H  
ATOM    415  HA  CYS A  25      14.781 -11.021 -13.104  1.00 15.780          H  
ATOM    416 1HB  CYS A  25      13.865 -13.939 -12.907  1.00 22.240          H  
ATOM    417 2HB  CYS A  25      12.877 -12.620 -13.468  1.00 22.240          H  
ATOM    418  HG  CYS A  25      13.625 -14.307 -15.357  1.00 22.240          H  
ATOM    419  N   TRP A  26      14.395 -12.666 -10.302  1.00 13.030          N  
ATOM    420  CA  TRP A  26      13.819 -12.611  -8.965  1.00 13.020          C  
ATOM    421  C   TRP A  26      14.475 -11.462  -8.192  1.00 13.090          C  
ATOM    422  O   TRP A  26      13.813 -10.771  -7.416  1.00 13.110          O  
ATOM    423  CB  TRP A  26      14.006 -13.964  -8.261  1.00 18.230          C  
ATOM    424  CG  TRP A  26      13.089 -15.085  -8.783  1.00 18.230          C  
ATOM    425  CD1 TRP A  26      13.417 -16.009  -9.718  1.00 18.230          C  
ATOM    426  CD2 TRP A  26      11.744 -15.429  -8.364  1.00 18.230          C  
ATOM    427  NE1 TRP A  26      12.388 -16.879  -9.920  1.00 18.230          N  
ATOM    428  CE2 TRP A  26      11.362 -16.550  -9.113  1.00 18.230          C  
ATOM    429  CE3 TRP A  26      10.849 -14.904  -7.433  1.00 18.230          C  
ATOM    430  CZ2 TRP A  26      10.130 -17.141  -8.971  1.00 18.230          C  
ATOM    431  CZ3 TRP A  26       9.599 -15.528  -7.306  1.00 18.230          C  
ATOM    432  CH2 TRP A  26       9.261 -16.602  -8.056  1.00 18.230          C  
ATOM    433  H   TRP A  26      15.077 -13.392 -10.543  1.00 15.640          H  
ATOM    434  HA  TRP A  26      12.755 -12.407  -9.046  1.00 15.620          H  
ATOM    435 1HB  TRP A  26      15.036 -14.290  -8.381  1.00 21.880          H  
ATOM    436 2HB  TRP A  26      13.823 -13.843  -7.196  1.00 21.880          H  
ATOM    437  HD1 TRP A  26      14.346 -16.063 -10.225  1.00 21.880          H  
ATOM    438  HE1 TRP A  26      12.397 -17.658 -10.573  1.00 21.880          H  
ATOM    439  HE3 TRP A  26      11.111 -14.037  -6.825  1.00 21.880          H  
ATOM    440  HZ2 TRP A  26       9.834 -18.011  -9.551  1.00 21.880          H  
ATOM    441  HZ3 TRP A  26       8.883 -15.148  -6.588  1.00 21.880          H  
ATOM    442  HH2 TRP A  26       8.277 -17.060  -7.923  1.00 21.880          H  
ATOM    443  N   THR A  27      15.773 -11.234  -8.439  1.00 13.290          N  
ATOM    444  CA  THR A  27      16.512 -10.143  -7.810  1.00 13.550          C  
ATOM    445  C   THR A  27      15.991  -8.801  -8.332  1.00 13.400          C  
ATOM    446  O   THR A  27      15.690  -7.890  -7.554  1.00 13.540          O  
ATOM    447  CB  THR A  27      18.025 -10.259  -8.098  1.00 18.870          C  
ATOM    448  OG1 THR A  27      18.523 -11.499  -7.569  1.00 18.870          O  
ATOM    449  CG2 THR A  27      18.775  -9.102  -7.441  1.00 18.870          C  
ATOM    450  H   THR A  27      16.282 -11.875  -9.045  1.00 15.950          H  
ATOM    451  HA  THR A  27      16.351 -10.184  -6.733  1.00 16.260          H  
ATOM    452  HB  THR A  27      18.194 -10.238  -9.175  1.00 22.640          H  
ATOM    453  HG1 THR A  27      18.159 -12.243  -8.098  1.00 22.640          H  
ATOM    454 1HG2 THR A  27      19.837  -9.201  -7.649  1.00 22.640          H  
ATOM    455 2HG2 THR A  27      18.422  -8.150  -7.831  1.00 22.640          H  
ATOM    456 3HG2 THR A  27      18.610  -9.131  -6.365  1.00 22.640          H  
ATOM    457  N   GLU A  28      15.898  -8.686  -9.660  1.00 13.230          N  
ATOM    458  CA  GLU A  28      15.366  -7.509 -10.328  1.00 13.210          C  
ATOM    459  C   GLU A  28      14.145  -7.957 -11.151  1.00 12.920          C  
ATOM    460  O   GLU A  28      14.327  -8.463 -12.261  1.00 13.010          O  
ATOM    461  CB  GLU A  28      16.421  -6.855 -11.232  1.00 18.500          C  
ATOM    462  CG  GLU A  28      17.638  -6.293 -10.483  1.00 18.500          C  
ATOM    463  CD  GLU A  28      18.642  -5.582 -11.383  1.00 18.500          C  
ATOM    464  OE1 GLU A  28      18.427  -5.532 -12.571  1.00 18.500          O  
ATOM    465  OE2 GLU A  28      19.620  -5.089 -10.868  1.00 18.500          O  
ATOM    466  H   GLU A  28      16.213  -9.457 -10.255  1.00 15.880          H  
ATOM    467  HA  GLU A  28      15.099  -6.773  -9.589  1.00 15.850          H  
ATOM    468 1HB  GLU A  28      16.783  -7.590 -11.950  1.00 22.200          H  
ATOM    469 2HB  GLU A  28      15.964  -6.041 -11.794  1.00 22.200          H  
ATOM    470 1HG  GLU A  28      17.289  -5.600  -9.719  1.00 22.200          H  
ATOM    471 2HG  GLU A  28      18.139  -7.116  -9.983  1.00 22.200          H  
ATOM    472  N   CYS A  29      12.889  -7.749 -10.686  1.00 12.790          N  
ATOM    473  CA  CYS A  29      12.431  -7.033  -9.490  1.00 12.610          C  
ATOM    474  C   CYS A  29      11.282  -7.755  -8.773  1.00 12.780          C  
ATOM    475  O   CYS A  29      10.844  -8.852  -9.167  1.00 12.770          O  
ATOM    476  CB  CYS A  29      11.957  -5.627  -9.882  1.00 17.730          C  
ATOM    477  SG  CYS A  29      13.201  -4.600 -10.674  1.00 17.730          S  
ATOM    478  H   CYS A  29      12.157  -8.114 -11.274  1.00 15.350          H  
ATOM    479  HA  CYS A  29      13.230  -6.963  -8.762  1.00 15.130          H  
ATOM    480 1HB  CYS A  29      11.132  -5.718 -10.558  1.00 21.270          H  
ATOM    481 2HB  CYS A  29      11.605  -5.090  -9.011  1.00 21.270          H  
ATOM    482  HG  CYS A  29      14.034  -4.575  -9.642  1.00 21.270          H  
ATOM    483  N   HIS A  30      10.769  -7.096  -7.724  1.00 13.140          N  
ATOM    484  CA  HIS A  30       9.693  -7.601  -6.882  1.00 13.550          C  
ATOM    485  C   HIS A  30       8.461  -8.037  -7.656  1.00 13.370          C  
ATOM    486  O   HIS A  30       7.719  -8.892  -7.193  1.00 13.480          O  
ATOM    487  CB  HIS A  30       9.307  -6.531  -5.873  1.00 18.810          C  
ATOM    488  CG  HIS A  30       8.855  -5.275  -6.524  1.00 18.810          C  
ATOM    489  ND1 HIS A  30       9.750  -4.366  -7.059  1.00 18.810          N  
ATOM    490  CD2 HIS A  30       7.624  -4.751  -6.720  1.00 18.810          C  
ATOM    491  CE1 HIS A  30       9.078  -3.342  -7.563  1.00 18.810          C  
ATOM    492  NE2 HIS A  30       7.790  -3.547  -7.357  1.00 18.810          N  
ATOM    493  H   HIS A  30      11.151  -6.188  -7.466  1.00 15.770          H  
ATOM    494  HA  HIS A  30      10.058  -8.463  -6.326  1.00 16.260          H  
ATOM    495 1HB  HIS A  30       8.491  -6.902  -5.243  1.00 22.570          H  
ATOM    496 2HB  HIS A  30      10.152  -6.308  -5.225  1.00 22.570          H  
ATOM    497  HD2 HIS A  30       6.676  -5.196  -6.418  1.00 22.570          H  
ATOM    498  HE1 HIS A  30       9.514  -2.470  -8.048  1.00 22.570          H  
ATOM    499  HE2 HIS A  30       7.036  -2.921  -7.612  1.00 22.570          H  
ATOM    500  N   PHE A  31       8.294  -7.562  -8.879  1.00 13.250          N  
ATOM    501  CA  PHE A  31       7.154  -7.940  -9.683  1.00 13.300          C  
ATOM    502  C   PHE A  31       7.135  -9.463  -9.836  1.00 12.820          C  
ATOM    503  O   PHE A  31       6.069 -10.087  -9.881  1.00 13.200          O  
ATOM    504  CB  PHE A  31       7.261  -7.301 -11.058  1.00 18.600          C  
ATOM    505  CG  PHE A  31       7.156  -5.824 -11.004  1.00 18.600          C  
ATOM    506  CD1 PHE A  31       8.272  -5.056 -11.265  1.00 18.600          C  
ATOM    507  CD2 PHE A  31       5.972  -5.189 -10.674  1.00 18.600          C  
ATOM    508  CE1 PHE A  31       8.219  -3.689 -11.207  1.00 18.600          C  
ATOM    509  CE2 PHE A  31       5.912  -3.817 -10.619  1.00 18.600          C  
ATOM    510  CZ  PHE A  31       7.040  -3.065 -10.886  1.00 18.600          C  
ATOM    511  H   PHE A  31       8.954  -6.883  -9.231  1.00 15.900          H  
ATOM    512  HA  PHE A  31       6.240  -7.616  -9.180  1.00 15.960          H  
ATOM    513 1HB  PHE A  31       8.215  -7.564 -11.507  1.00 22.320          H  
ATOM    514 2HB  PHE A  31       6.479  -7.681 -11.708  1.00 22.320          H  
ATOM    515  HD1 PHE A  31       9.197  -5.546 -11.529  1.00 22.320          H  
ATOM    516  HD2 PHE A  31       5.083  -5.780 -10.457  1.00 22.320          H  
ATOM    517  HE1 PHE A  31       9.112  -3.101 -11.421  1.00 22.320          H  
ATOM    518  HE2 PHE A  31       4.975  -3.321 -10.360  1.00 22.320          H  
ATOM    519  HZ  PHE A  31       6.992  -1.979 -10.841  1.00 22.320          H  
ATOM    520  N   LEU A  32       8.311 -10.083  -9.959  1.00 12.150          N  
ATOM    521  CA  LEU A  32       8.347 -11.529 -10.045  1.00 11.860          C  
ATOM    522  C   LEU A  32       8.122 -12.116  -8.671  1.00 12.050          C  
ATOM    523  O   LEU A  32       7.367 -13.069  -8.506  1.00 12.320          O  
ATOM    524  CB  LEU A  32       9.650 -12.040 -10.651  1.00 16.720          C  
ATOM    525  CG  LEU A  32       9.777 -13.574 -10.751  1.00 16.720          C  
ATOM    526  CD1 LEU A  32       8.679 -14.181 -11.498  1.00 16.720          C  
ATOM    527  CD2 LEU A  32      11.033 -13.903 -11.474  1.00 16.720          C  
ATOM    528  H   LEU A  32       9.192  -9.563  -9.920  1.00 14.580          H  
ATOM    529  HA  LEU A  32       7.527 -11.846 -10.677  1.00 14.230          H  
ATOM    530 1HB  LEU A  32       9.770 -11.619 -11.626  1.00 20.060          H  
ATOM    531 2HB  LEU A  32      10.479 -11.680 -10.030  1.00 20.060          H  
ATOM    532  HG  LEU A  32       9.779 -13.989  -9.777  1.00 20.060          H  
ATOM    533 1HD1 LEU A  32       8.862 -15.225 -11.517  1.00 20.060          H  
ATOM    534 2HD1 LEU A  32       7.715 -14.005 -11.032  1.00 20.060          H  
ATOM    535 3HD1 LEU A  32       8.681 -13.787 -12.497  1.00 20.060          H  
ATOM    536 1HD2 LEU A  32      11.143 -14.981 -11.549  1.00 20.060          H  
ATOM    537 2HD2 LEU A  32      10.993 -13.479 -12.466  1.00 20.060          H  
ATOM    538 3HD2 LEU A  32      11.853 -13.501 -10.941  1.00 20.060          H  
ATOM    539  N   ASP A  33       8.722 -11.513  -7.652  1.00 12.150          N  
ATOM    540  CA  ASP A  33       8.573 -12.067  -6.294  1.00 12.410          C  
ATOM    541  C   ASP A  33       7.079 -12.116  -5.892  1.00 13.000          C  
ATOM    542  O   ASP A  33       6.621 -13.060  -5.244  1.00 13.290          O  
ATOM    543  CB  ASP A  33       9.394 -11.262  -5.278  1.00 17.270          C  
ATOM    544  CG  ASP A  33       9.599 -11.974  -3.916  1.00 17.270          C  
ATOM    545  OD1 ASP A  33      10.247 -13.009  -3.894  1.00 17.270          O  
ATOM    546  OD2 ASP A  33       9.137 -11.462  -2.922  1.00 17.270          O  
ATOM    547  H   ASP A  33       9.327 -10.708  -7.861  1.00 14.580          H  
ATOM    548  HA  ASP A  33       8.953 -13.070  -6.283  1.00 14.890          H  
ATOM    549 1HB  ASP A  33      10.371 -11.034  -5.707  1.00 20.720          H  
ATOM    550 2HB  ASP A  33       8.889 -10.312  -5.094  1.00 20.720          H  
ATOM    551  N   GLU A  34       6.309 -11.133  -6.369  1.00 13.350          N  
ATOM    552  CA  GLU A  34       4.873 -10.995  -6.131  1.00 14.110          C  
ATOM    553  C   GLU A  34       3.996 -11.811  -7.101  1.00 14.230          C  
ATOM    554  O   GLU A  34       2.768 -11.793  -6.988  1.00 14.960          O  
ATOM    555  CB  GLU A  34       4.467  -9.520  -6.261  1.00 19.450          C  
ATOM    556  CG  GLU A  34       5.041  -8.579  -5.201  1.00 19.450          C  
ATOM    557  CD  GLU A  34       4.700  -7.139  -5.471  1.00 19.450          C  
ATOM    558  OE1 GLU A  34       4.094  -6.869  -6.485  1.00 19.450          O  
ATOM    559  OE2 GLU A  34       5.056  -6.305  -4.673  1.00 19.450          O  
ATOM    560  H   GLU A  34       6.784 -10.381  -6.866  1.00 16.020          H  
ATOM    561  HA  GLU A  34       4.666 -11.334  -5.117  1.00 16.930          H  
ATOM    562 1HB  GLU A  34       4.793  -9.151  -7.237  1.00 23.340          H  
ATOM    563 2HB  GLU A  34       3.383  -9.436  -6.228  1.00 23.340          H  
ATOM    564 1HG  GLU A  34       4.641  -8.861  -4.229  1.00 23.340          H  
ATOM    565 2HG  GLU A  34       6.122  -8.696  -5.165  1.00 23.340          H  
ATOM    566  N   GLY A  35       4.609 -12.476  -8.085  1.00 13.650          N  
ATOM    567  CA  GLY A  35       3.900 -13.254  -9.099  1.00 13.920          C  
ATOM    568  C   GLY A  35       3.357 -12.452 -10.295  1.00 13.990          C  
ATOM    569  O   GLY A  35       2.663 -13.017 -11.143  1.00 14.220          O  
ATOM    570  H   GLY A  35       5.628 -12.495  -8.114  1.00 16.380          H  
ATOM    571 1HA  GLY A  35       4.580 -14.022  -9.469  1.00 16.700          H  
ATOM    572 2HA  GLY A  35       3.076 -13.779  -8.620  1.00 16.700          H  
ATOM    573  N   SER A  36       3.624 -11.137 -10.353  1.00 13.970          N  
ATOM    574  CA  SER A  36       3.134 -10.290 -11.446  1.00 14.230          C  
ATOM    575  C   SER A  36       3.798 -10.714 -12.747  1.00 13.890          C  
ATOM    576  O   SER A  36       3.150 -10.914 -13.786  1.00 14.020          O  
ATOM    577  CB  SER A  36       3.386  -8.823 -11.162  1.00 19.820          C  
ATOM    578  OG  SER A  36       2.919  -8.025 -12.210  1.00 19.820          O  
ATOM    579  H   SER A  36       4.234 -10.720  -9.650  1.00 16.760          H  
ATOM    580  HA  SER A  36       2.059 -10.437 -11.544  1.00 17.080          H  
ATOM    581 1HB  SER A  36       2.887  -8.544 -10.234  1.00 23.780          H  
ATOM    582 2HB  SER A  36       4.433  -8.652 -11.026  1.00 23.780          H  
ATOM    583  HG  SER A  36       3.070  -7.117 -11.944  1.00 23.780          H  
ATOM    584  N   ARG A  37       5.114 -10.924 -12.681  1.00 13.660          N  
ATOM    585  CA  ARG A  37       5.881 -11.365 -13.848  1.00 13.400          C  
ATOM    586  C   ARG A  37       5.708 -12.881 -13.901  1.00 13.180          C  
ATOM    587  O   ARG A  37       6.653 -13.652 -13.700  1.00 13.030          O  
ATOM    588  CB  ARG A  37       7.354 -10.983 -13.713  1.00 18.860          C  
ATOM    589  CG  ARG A  37       8.265 -11.257 -14.927  1.00 18.860          C  
ATOM    590  CD  ARG A  37       9.660 -10.779 -14.665  1.00 18.860          C  
ATOM    591  NE  ARG A  37      10.546 -10.940 -15.816  1.00 18.860          N  
ATOM    592  CZ  ARG A  37      11.841 -10.531 -15.863  1.00 18.860          C  
ATOM    593  NH1 ARG A  37      12.404  -9.944 -14.824  1.00 18.860          N  
ATOM    594  NH2 ARG A  37      12.545 -10.719 -16.966  1.00 18.860          N  
ATOM    595  H   ARG A  37       5.558 -10.752 -11.778  1.00 16.390          H  
ATOM    596  HA  ARG A  37       5.467 -10.917 -14.751  1.00 16.080          H  
ATOM    597 1HB  ARG A  37       7.434  -9.928 -13.457  1.00 22.640          H  
ATOM    598 2HB  ARG A  37       7.771 -11.535 -12.905  1.00 22.640          H  
ATOM    599 1HG  ARG A  37       8.312 -12.327 -15.128  1.00 22.640          H  
ATOM    600 2HG  ARG A  37       7.879 -10.737 -15.805  1.00 22.640          H  
ATOM    601 1HD  ARG A  37       9.635  -9.726 -14.390  1.00 22.640          H  
ATOM    602 2HD  ARG A  37      10.076 -11.359 -13.850  1.00 22.640          H  
ATOM    603  HE  ARG A  37      10.162 -11.380 -16.644  1.00 22.640          H  
ATOM    604 1HH1 ARG A  37      11.886  -9.791 -13.971  1.00 22.640          H  
ATOM    605 2HH1 ARG A  37      13.372  -9.641 -14.874  1.00 22.640          H  
ATOM    606 1HH2 ARG A  37      12.122 -11.165 -17.768  1.00 22.640          H  
ATOM    607 2HH2 ARG A  37      13.508 -10.415 -17.008  1.00 22.640          H  
ATOM    608  N   SER A  38       4.485 -13.272 -14.251  1.00 13.330          N  
ATOM    609  CA  SER A  38       3.983 -14.627 -14.141  1.00 13.320          C  
ATOM    610  C   SER A  38       4.762 -15.674 -14.900  1.00 13.060          C  
ATOM    611  O   SER A  38       4.859 -16.808 -14.429  1.00 13.090          O  
ATOM    612  CB  SER A  38       2.557 -14.659 -14.638  1.00 18.650          C  
ATOM    613  OG  SER A  38       2.510 -14.448 -16.027  1.00 18.650          O  
ATOM    614  H   SER A  38       3.821 -12.520 -14.460  1.00 16.000          H  
ATOM    615  HA  SER A  38       3.977 -14.885 -13.086  1.00 15.980          H  
ATOM    616 1HB  SER A  38       2.102 -15.615 -14.392  1.00 22.380          H  
ATOM    617 2HB  SER A  38       1.988 -13.879 -14.126  1.00 22.380          H  
ATOM    618  HG  SER A  38       1.581 -14.324 -16.243  1.00 22.380          H  
ATOM    619  N   SER A  39       5.462 -15.286 -15.964  1.00 12.980          N  
ATOM    620  CA  SER A  39       6.217 -16.232 -16.776  1.00 12.920          C  
ATOM    621  C   SER A  39       7.196 -17.082 -15.965  1.00 12.260          C  
ATOM    622  O   SER A  39       7.402 -18.256 -16.278  1.00 12.390          O  
ATOM    623  CB  SER A  39       7.003 -15.479 -17.835  1.00 18.110          C  
ATOM    624  OG  SER A  39       6.148 -14.842 -18.752  1.00 18.110          O  
ATOM    625  H   SER A  39       5.371 -14.334 -16.291  1.00 15.580          H  
ATOM    626  HA  SER A  39       5.507 -16.899 -17.266  1.00 15.500          H  
ATOM    627 1HB  SER A  39       7.639 -14.739 -17.350  1.00 21.730          H  
ATOM    628 2HB  SER A  39       7.657 -16.175 -18.360  1.00 21.730          H  
ATOM    629  HG  SER A  39       6.720 -14.435 -19.409  1.00 21.730          H  
ATOM    630  N   TRP A  40       7.825 -16.495 -14.943  1.00 11.730          N  
ATOM    631  CA  TRP A  40       8.790 -17.243 -14.142  1.00 11.250          C  
ATOM    632  C   TRP A  40       8.319 -17.525 -12.722  1.00 10.860          C  
ATOM    633  O   TRP A  40       9.092 -18.021 -11.899  1.00 10.820          O  
ATOM    634  CB  TRP A  40      10.138 -16.528 -14.091  1.00 15.940          C  
ATOM    635  CG  TRP A  40      10.818 -16.454 -15.391  1.00 15.940          C  
ATOM    636  CD1 TRP A  40      11.096 -15.327 -16.097  1.00 15.940          C  
ATOM    637  CD2 TRP A  40      11.311 -17.563 -16.187  1.00 15.940          C  
ATOM    638  NE1 TRP A  40      11.739 -15.652 -17.263  1.00 15.940          N  
ATOM    639  CE2 TRP A  40      11.879 -17.019 -17.329  1.00 15.940          C  
ATOM    640  CE3 TRP A  40      11.320 -18.969 -16.012  1.00 15.940          C  
ATOM    641  CZ2 TRP A  40      12.455 -17.812 -18.304  1.00 15.940          C  
ATOM    642  CZ3 TRP A  40      11.898 -19.755 -16.986  1.00 15.940          C  
ATOM    643  CH2 TRP A  40      12.448 -19.190 -18.101  1.00 15.940          C  
ATOM    644  H   TRP A  40       7.605 -15.519 -14.715  1.00 14.080          H  
ATOM    645  HA  TRP A  40       8.944 -18.203 -14.626  1.00 13.500          H  
ATOM    646 1HB  TRP A  40       9.987 -15.515 -13.751  1.00 19.130          H  
ATOM    647 2HB  TRP A  40      10.801 -17.022 -13.380  1.00 19.130          H  
ATOM    648  HD1 TRP A  40      10.848 -14.314 -15.779  1.00 19.130          H  
ATOM    649  HE1 TRP A  40      12.059 -15.002 -17.965  1.00 19.130          H  
ATOM    650  HE3 TRP A  40      10.884 -19.424 -15.127  1.00 19.130          H  
ATOM    651  HZ2 TRP A  40      12.902 -17.392 -19.206  1.00 19.130          H  
ATOM    652  HZ3 TRP A  40      11.904 -20.839 -16.845  1.00 19.130          H  
ATOM    653  HH2 TRP A  40      12.890 -19.836 -18.852  1.00 19.130          H  
ATOM    654  N   ALA A  41       7.060 -17.213 -12.417  1.00 10.770          N  
ATOM    655  CA  ALA A  41       6.550 -17.301 -11.048  1.00 10.570          C  
ATOM    656  C   ALA A  41       6.652 -18.697 -10.462  1.00  9.980          C  
ATOM    657  O   ALA A  41       6.806 -18.845  -9.252  1.00  9.990          O  
ATOM    658  CB  ALA A  41       5.111 -16.827 -10.996  1.00 14.880          C  
ATOM    659  H   ALA A  41       6.432 -16.904 -13.162  1.00 12.920          H  
ATOM    660  HA  ALA A  41       7.151 -16.641 -10.425  1.00 12.680          H  
ATOM    661 1HB  ALA A  41       4.758 -16.855  -9.967  1.00 17.850          H  
ATOM    662 2HB  ALA A  41       5.071 -15.809 -11.364  1.00 17.850          H  
ATOM    663 3HB  ALA A  41       4.489 -17.470 -11.617  1.00 17.850          H  
ATOM    664  N   ASN A  42       6.544 -19.726 -11.300  1.00  9.600          N  
ATOM    665  CA  ASN A  42       6.607 -21.100 -10.836  1.00  9.130          C  
ATOM    666  C   ASN A  42       7.951 -21.750 -11.165  1.00  8.610          C  
ATOM    667  O   ASN A  42       8.067 -22.979 -11.170  1.00  8.500          O  
ATOM    668  CB  ASN A  42       5.465 -21.893 -11.430  1.00 12.970          C  
ATOM    669  CG  ASN A  42       4.131 -21.446 -10.901  1.00 12.970          C  
ATOM    670  OD1 ASN A  42       3.859 -21.528  -9.698  1.00 12.970          O  
ATOM    671  ND2 ASN A  42       3.284 -20.974 -11.781  1.00 12.970          N  
ATOM    672  H   ASN A  42       6.396 -19.564 -12.289  1.00 11.520          H  
ATOM    673  HA  ASN A  42       6.508 -21.106  -9.750  1.00 10.960          H  
ATOM    674 1HB  ASN A  42       5.472 -21.780 -12.514  1.00 15.560          H  
ATOM    675 2HB  ASN A  42       5.596 -22.952 -11.209  1.00 15.560          H  
ATOM    676 1HD2 ASN A  42       2.379 -20.663 -11.487  1.00 15.560          H  
ATOM    677 2HD2 ASN A  42       3.539 -20.921 -12.747  1.00 15.560          H  
ATOM    678  N   GLY A  43       8.965 -20.940 -11.469  1.00  8.490          N  
ATOM    679  CA  GLY A  43      10.273 -21.480 -11.799  1.00  8.180          C  
ATOM    680  C   GLY A  43      10.884 -22.240 -10.619  1.00  7.740          C  
ATOM    681  O   GLY A  43      10.723 -21.854  -9.453  1.00  7.820          O  
ATOM    682  H   GLY A  43       8.835 -19.925 -11.479  1.00 10.190          H  
ATOM    683 1HA  GLY A  43      10.186 -22.144 -12.658  1.00  9.820          H  
ATOM    684 2HA  GLY A  43      10.933 -20.662 -12.091  1.00  9.820          H  
ATOM    685  N   CYS A  44      11.688 -23.245 -10.952  1.00  7.500          N  
ATOM    686  CA  CYS A  44      12.357 -24.146 -10.003  1.00  7.230          C  
ATOM    687  C   CYS A  44      13.414 -23.428  -9.153  1.00  6.660          C  
ATOM    688  O   CYS A  44      14.023 -24.048  -8.298  1.00  6.040          O  
ATOM    689  CB  CYS A  44      12.981 -25.332 -10.722  1.00 10.230          C  
ATOM    690  SG  CYS A  44      13.686 -26.660  -9.629  1.00 10.230          S  
ATOM    691  H   CYS A  44      11.783 -23.453 -11.934  1.00  9.000          H  
ATOM    692  HA  CYS A  44      11.593 -24.525  -9.329  1.00  8.680          H  
ATOM    693 1HB  CYS A  44      12.231 -25.797 -11.367  1.00 12.280          H  
ATOM    694 2HB  CYS A  44      13.782 -24.982 -11.370  1.00 12.280          H  
ATOM    695  N   LEU A  45      13.648 -22.137  -9.337  1.00  7.060          N  
ATOM    696  CA  LEU A  45      14.565 -21.475  -8.414  1.00  6.880          C  
ATOM    697  C   LEU A  45      14.081 -21.727  -6.980  1.00  6.500          C  
ATOM    698  O   LEU A  45      14.887 -21.875  -6.064  1.00  6.240          O  
ATOM    699  CB  LEU A  45      14.604 -19.959  -8.597  1.00  9.700          C  
ATOM    700  CG  LEU A  45      15.652 -19.196  -7.694  1.00  9.700          C  
ATOM    701  CD1 LEU A  45      17.095 -19.605  -8.067  1.00  9.700          C  
ATOM    702  CD2 LEU A  45      15.446 -17.759  -7.855  1.00  9.700          C  
ATOM    703  H   LEU A  45      13.200 -21.618 -10.076  1.00  8.470          H  
ATOM    704  HA  LEU A  45      15.551 -21.907  -8.542  1.00  8.260          H  
ATOM    705 1HB  LEU A  45      14.841 -19.742  -9.638  1.00 11.640          H  
ATOM    706 2HB  LEU A  45      13.612 -19.552  -8.384  1.00 11.640          H  
ATOM    707  HG  LEU A  45      15.498 -19.457  -6.649  1.00 11.640          H  
ATOM    708 1HD1 LEU A  45      17.798 -19.068  -7.434  1.00 11.640          H  
ATOM    709 2HD1 LEU A  45      17.248 -20.671  -7.920  1.00 11.640          H  
ATOM    710 3HD1 LEU A  45      17.284 -19.353  -9.114  1.00 11.640          H  
ATOM    711 1HD2 LEU A  45      16.147 -17.213  -7.236  1.00 11.640          H  
ATOM    712 2HD2 LEU A  45      15.599 -17.531  -8.895  1.00 11.640          H  
ATOM    713 3HD2 LEU A  45      14.428 -17.511  -7.558  1.00 11.640          H  
ATOM    714  N   GLU A  46      12.754 -21.802  -6.784  1.00  6.720          N  
ATOM    715  CA  GLU A  46      12.147 -22.008  -5.472  1.00  6.680          C  
ATOM    716  C   GLU A  46      12.611 -23.318  -4.837  1.00  6.080          C  
ATOM    717  O   GLU A  46      12.539 -23.500  -3.617  1.00  5.910          O  
ATOM    718  CB  GLU A  46      10.618 -22.001  -5.601  1.00  9.370          C  
ATOM    719  CG  GLU A  46      10.023 -20.638  -5.977  1.00  9.370          C  
ATOM    720  CD  GLU A  46      10.210 -19.604  -4.909  1.00  9.370          C  
ATOM    721  OE1 GLU A  46       9.730 -19.787  -3.822  1.00  9.370          O  
ATOM    722  OE2 GLU A  46      10.898 -18.648  -5.167  1.00  9.370          O  
ATOM    723  H   GLU A  46      12.116 -21.685  -7.583  1.00  8.060          H  
ATOM    724  HA  GLU A  46      12.447 -21.182  -4.824  1.00  8.020          H  
ATOM    725 1HB  GLU A  46      10.323 -22.717  -6.373  1.00 11.240          H  
ATOM    726 2HB  GLU A  46      10.171 -22.323  -4.662  1.00 11.240          H  
ATOM    727 1HG  GLU A  46      10.494 -20.283  -6.897  1.00 11.240          H  
ATOM    728 2HG  GLU A  46       8.958 -20.760  -6.176  1.00 11.240          H  
ATOM    729  N   CYS A  47      13.071 -24.265  -5.657  1.00  6.080          N  
ATOM    730  CA  CYS A  47      13.518 -25.581  -5.250  1.00  5.850          C  
ATOM    731  C   CYS A  47      14.773 -25.473  -4.382  1.00  5.270          C  
ATOM    732  O   CYS A  47      15.120 -26.409  -3.662  1.00  5.230          O  
ATOM    733  CB  CYS A  47      13.917 -26.423  -6.471  1.00  8.280          C  
ATOM    734  SG  CYS A  47      12.600 -26.785  -7.731  1.00  8.280          S  
ATOM    735  H   CYS A  47      13.167 -24.039  -6.649  1.00  7.300          H  
ATOM    736  HA  CYS A  47      12.724 -26.070  -4.686  1.00  7.020          H  
ATOM    737 1HB  CYS A  47      14.749 -25.936  -6.978  1.00  9.940          H  
ATOM    738 2HB  CYS A  47      14.296 -27.380  -6.119  1.00  9.940          H  
ATOM    739  N   GLU A  48      15.474 -24.336  -4.479  1.00  5.210          N  
ATOM    740  CA  GLU A  48      16.709 -24.100  -3.746  1.00  5.050          C  
ATOM    741  C   GLU A  48      16.478 -23.418  -2.395  1.00  4.560          C  
ATOM    742  O   GLU A  48      17.428 -23.189  -1.647  1.00  4.620          O  
ATOM    743  CB  GLU A  48      17.655 -23.239  -4.601  1.00  7.130          C  
ATOM    744  CG  GLU A  48      18.109 -23.909  -5.912  1.00  7.130          C  
ATOM    745  CD  GLU A  48      19.007 -23.030  -6.781  1.00  7.130          C  
ATOM    746  OE1 GLU A  48      19.247 -21.905  -6.415  1.00  7.130          O  
ATOM    747  OE2 GLU A  48      19.442 -23.495  -7.813  1.00  7.130          O  
ATOM    748  H   GLU A  48      15.140 -23.580  -5.085  1.00  6.250          H  
ATOM    749  HA  GLU A  48      17.186 -25.060  -3.564  1.00  6.060          H  
ATOM    750 1HB  GLU A  48      17.161 -22.299  -4.851  1.00  8.560          H  
ATOM    751 2HB  GLU A  48      18.546 -22.997  -4.024  1.00  8.560          H  
ATOM    752 1HG  GLU A  48      18.636 -24.830  -5.670  1.00  8.560          H  
ATOM    753 2HG  GLU A  48      17.216 -24.174  -6.485  1.00  8.560          H  
ATOM    754  N   LYS A  49      15.227 -23.069  -2.079  1.00  4.540          N  
ATOM    755  CA  LYS A  49      14.942 -22.364  -0.835  1.00  4.580          C  
ATOM    756  C   LYS A  49      14.629 -23.188   0.452  1.00  4.410          C  
ATOM    757  O   LYS A  49      14.711 -22.606   1.534  1.00  4.860          O  
ATOM    758  CB  LYS A  49      13.833 -21.341  -1.090  1.00  6.400          C  
ATOM    759  CG  LYS A  49      14.279 -20.184  -2.016  1.00  6.400          C  
ATOM    760  CD  LYS A  49      13.156 -19.167  -2.269  1.00  6.400          C  
ATOM    761  CE  LYS A  49      13.637 -18.014  -3.168  1.00  6.400          C  
ATOM    762  NZ  LYS A  49      12.528 -17.054  -3.522  1.00  6.400          N  
ATOM    763  H   LYS A  49      14.455 -23.290  -2.715  1.00  5.450          H  
ATOM    764  HA  LYS A  49      15.836 -21.784  -0.601  1.00  5.500          H  
ATOM    765 1HB  LYS A  49      12.980 -21.834  -1.564  1.00  7.680          H  
ATOM    766 2HB  LYS A  49      13.493 -20.918  -0.146  1.00  7.680          H  
ATOM    767 1HG  LYS A  49      15.133 -19.675  -1.569  1.00  7.680          H  
ATOM    768 2HG  LYS A  49      14.594 -20.604  -2.976  1.00  7.680          H  
ATOM    769 1HD  LYS A  49      12.315 -19.668  -2.757  1.00  7.680          H  
ATOM    770 2HD  LYS A  49      12.808 -18.761  -1.321  1.00  7.680          H  
ATOM    771 1HE  LYS A  49      14.426 -17.471  -2.654  1.00  7.680          H  
ATOM    772 2HE  LYS A  49      14.040 -18.436  -4.093  1.00  7.680          H  
ATOM    773 1HZ  LYS A  49      12.880 -16.328  -4.123  1.00  7.680          H  
ATOM    774 2HZ  LYS A  49      11.803 -17.583  -4.032  1.00  7.680          H  
ATOM    775 3HZ  LYS A  49      12.115 -16.624  -2.710  1.00  7.680          H  
ATOM    776  N   PRO A  50      14.199 -24.475   0.406  1.00  4.250          N  
ATOM    777  CA  PRO A  50      13.920 -25.315   1.567  1.00  4.560          C  
ATOM    778  C   PRO A  50      15.152 -25.533   2.430  1.00  4.120          C  
ATOM    779  O   PRO A  50      16.276 -25.526   1.926  1.00  4.500          O  
ATOM    780  CB  PRO A  50      13.459 -26.638   0.942  1.00  6.840          C  
ATOM    781  CG  PRO A  50      12.974 -26.266  -0.424  1.00  6.840          C  
ATOM    782  CD  PRO A  50      13.859 -25.137  -0.859  1.00  6.840          C  
ATOM    783  HA  PRO A  50      13.113 -24.857   2.159  1.00  5.470          H  
ATOM    784 1HB  PRO A  50      14.301 -27.346   0.913  1.00  8.210          H  
ATOM    785 2HB  PRO A  50      12.678 -27.095   1.568  1.00  8.210          H  
ATOM    786 1HG  PRO A  50      13.050 -27.129  -1.106  1.00  8.210          H  
ATOM    787 2HG  PRO A  50      11.914 -25.980  -0.392  1.00  8.210          H  
ATOM    788 1HD  PRO A  50      14.755 -25.546  -1.347  1.00  8.210          H  
ATOM    789 2HD  PRO A  50      13.250 -24.503  -1.499  1.00  8.210          H  
ATOM    790  N   VAL A  51      14.928 -25.756   3.720  1.00  3.710          N  
ATOM    791  CA  VAL A  51      15.999 -26.048   4.666  1.00  3.640          C  
ATOM    792  C   VAL A  51      15.621 -27.345   5.405  1.00  3.170          C  
ATOM    793  O   VAL A  51      14.452 -27.725   5.356  1.00  3.580          O  
ATOM    794  CB  VAL A  51      16.184 -24.854   5.640  1.00  5.120          C  
ATOM    795  CG1 VAL A  51      16.551 -23.601   4.860  1.00  5.120          C  
ATOM    796  CG2 VAL A  51      14.912 -24.640   6.451  1.00  5.120          C  
ATOM    797  H   VAL A  51      13.974 -25.748   4.052  1.00  4.450          H  
ATOM    798  HA  VAL A  51      16.913 -26.196   4.094  1.00  4.370          H  
ATOM    799  HB  VAL A  51      16.996 -25.047   6.296  1.00  6.150          H  
ATOM    800 1HG1 VAL A  51      16.706 -22.770   5.544  1.00  6.150          H  
ATOM    801 2HG1 VAL A  51      17.468 -23.785   4.300  1.00  6.150          H  
ATOM    802 3HG1 VAL A  51      15.751 -23.347   4.162  1.00  6.150          H  
ATOM    803 1HG2 VAL A  51      15.055 -23.809   7.134  1.00  6.150          H  
ATOM    804 2HG2 VAL A  51      14.084 -24.416   5.782  1.00  6.150          H  
ATOM    805 3HG2 VAL A  51      14.679 -25.535   7.027  1.00  6.150          H  
ATOM    806  N   ALA A  52      16.563 -28.045   6.076  1.00  2.790          N  
ATOM    807  CA  ALA A  52      17.968 -27.675   6.284  1.00  2.540          C  
ATOM    808  C   ALA A  52      18.897 -28.840   6.008  1.00  2.190          C  
ATOM    809  O   ALA A  52      18.514 -30.003   6.126  1.00  2.640          O  
ATOM    810  CB  ALA A  52      18.186 -27.227   7.729  1.00  3.660          C  
ATOM    811  H   ALA A  52      16.267 -28.913   6.500  1.00  3.350          H  
ATOM    812  HA  ALA A  52      18.236 -26.884   5.603  1.00  3.050          H  
ATOM    813 1HB  ALA A  52      19.227 -26.962   7.877  1.00  4.390          H  
ATOM    814 2HB  ALA A  52      17.564 -26.378   7.975  1.00  4.390          H  
ATOM    815 3HB  ALA A  52      17.939 -28.052   8.392  1.00  4.390          H  
ATOM    816  N   ASN A  53      20.125 -28.505   5.655  1.00  2.130          N  
ATOM    817  CA  ASN A  53      21.178 -29.470   5.437  1.00  2.340          C  
ATOM    818  C   ASN A  53      21.697 -29.773   6.850  1.00  1.920          C  
ATOM    819  O   ASN A  53      21.157 -29.208   7.800  1.00  2.070          O  
ATOM    820  CB  ASN A  53      22.190 -28.824   4.494  1.00  3.190          C  
ATOM    821  CG  ASN A  53      21.582 -28.524   3.186  1.00  3.190          C  
ATOM    822  OD1 ASN A  53      20.802 -29.325   2.659  1.00  3.190          O  
ATOM    823  ND2 ASN A  53      21.899 -27.378   2.631  1.00  3.190          N  
ATOM    824  H   ASN A  53      20.354 -27.527   5.548  1.00  2.560          H  
ATOM    825  HA  ASN A  53      20.762 -30.378   5.001  1.00  2.810          H  
ATOM    826 1HB  ASN A  53      22.563 -27.911   4.904  1.00  3.830          H  
ATOM    827 2HB  ASN A  53      23.027 -29.440   4.296  1.00  3.830          H  
ATOM    828 1HD2 ASN A  53      21.508 -27.132   1.744  1.00  3.830          H  
ATOM    829 2HD2 ASN A  53      22.549 -26.714   3.077  1.00  3.830          H  
ATOM    830  N   PRO A  54      22.676 -30.666   7.069  1.00  1.900          N  
ATOM    831  CA  PRO A  54      23.205 -30.957   8.389  1.00  1.790          C  
ATOM    832  C   PRO A  54      23.644 -29.660   9.042  1.00  1.370          C  
ATOM    833  O   PRO A  54      24.265 -28.821   8.384  1.00  1.610          O  
ATOM    834  CB  PRO A  54      24.360 -31.914   8.084  1.00  2.690          C  
ATOM    835  CG  PRO A  54      23.953 -32.576   6.771  1.00  2.690          C  
ATOM    836  CD  PRO A  54      23.275 -31.467   5.990  1.00  2.690          C  
ATOM    837  HA  PRO A  54      22.420 -31.451   8.989  1.00  2.150          H  
ATOM    838 1HB  PRO A  54      25.303 -31.347   8.007  1.00  3.220          H  
ATOM    839 2HB  PRO A  54      24.485 -32.631   8.908  1.00  3.220          H  
ATOM    840 1HG  PRO A  54      24.839 -32.979   6.255  1.00  3.220          H  
ATOM    841 2HG  PRO A  54      23.285 -33.430   6.969  1.00  3.220          H  
ATOM    842 1HD  PRO A  54      24.060 -30.904   5.479  1.00  3.220          H  
ATOM    843 2HD  PRO A  54      22.515 -31.869   5.305  1.00  3.220          H  
ATOM    844  N   LEU A  55      23.377 -29.531  10.341  1.00  1.410          N  
ATOM    845  CA  LEU A  55      23.684 -28.303  11.057  1.00  1.390          C  
ATOM    846  C   LEU A  55      24.341 -28.471  12.421  1.00  1.080          C  
ATOM    847  O   LEU A  55      23.610 -28.921  13.289  1.00  1.450          O  
ATOM    848  CB  LEU A  55      22.377 -27.494  11.203  1.00  1.950          C  
ATOM    849  CG  LEU A  55      22.455 -26.108  11.920  1.00  1.950          C  
ATOM    850  CD1 LEU A  55      23.447 -25.269  11.242  1.00  1.950          C  
ATOM    851  CD2 LEU A  55      21.055 -25.425  11.865  1.00  1.950          C  
ATOM    852  H   LEU A  55      22.894 -30.275  10.820  1.00  1.690          H  
ATOM    853  HA  LEU A  55      24.368 -27.745  10.431  1.00  1.670          H  
ATOM    854 1HB  LEU A  55      21.988 -27.314  10.201  1.00  2.340          H  
ATOM    855 2HB  LEU A  55      21.654 -28.108  11.724  1.00  2.340          H  
ATOM    856  HG  LEU A  55      22.762 -26.233  12.955  1.00  2.340          H  
ATOM    857 1HD1 LEU A  55      23.500 -24.320  11.692  1.00  2.340          H  
ATOM    858 2HD1 LEU A  55      24.424 -25.720  11.285  1.00  2.340          H  
ATOM    859 3HD1 LEU A  55      23.156 -25.156  10.236  1.00  2.340          H  
ATOM    860 1HD2 LEU A  55      21.095 -24.456  12.354  1.00  2.340          H  
ATOM    861 2HD2 LEU A  55      20.755 -25.291  10.836  1.00  2.340          H  
ATOM    862 3HD2 LEU A  55      20.316 -26.037  12.364  1.00  2.340          H  
ATOM    863  N   ASP A  56      25.560 -28.989  12.326  1.00  1.110          N  
ATOM    864  CA  ASP A  56      26.592 -28.450  13.212  1.00  1.530          C  
ATOM    865  C   ASP A  56      26.145 -28.193  14.657  1.00  1.280          C  
ATOM    866  O   ASP A  56      26.089 -27.044  15.076  1.00  1.270          O  
ATOM    867  CB  ASP A  56      27.192 -27.157  12.617  1.00  1.970          C  
ATOM    868  CG  ASP A  56      28.536 -26.749  13.300  1.00  1.970          C  
ATOM    869  OD1 ASP A  56      29.126 -27.609  13.929  1.00  1.970          O  
ATOM    870  OD2 ASP A  56      28.963 -25.613  13.165  1.00  1.970          O  
ATOM    871  H   ASP A  56      25.577 -29.997  12.274  1.00  1.330          H  
ATOM    872  HA  ASP A  56      27.397 -29.183  13.253  1.00  1.840          H  
ATOM    873 1HB  ASP A  56      27.370 -27.295  11.547  1.00  2.370          H  
ATOM    874 2HB  ASP A  56      26.482 -26.337  12.727  1.00  2.370          H  
ATOM    875  N   THR A  57      25.826 -29.227  15.441  1.00  1.250          N  
ATOM    876  CA  THR A  57      25.367 -29.010  16.823  1.00  1.230          C  
ATOM    877  C   THR A  57      26.338 -28.129  17.620  1.00  1.200          C  
ATOM    878  O   THR A  57      25.912 -27.282  18.426  1.00  1.230          O  
ATOM    879  CB  THR A  57      25.116 -30.334  17.581  1.00  1.730          C  
ATOM    880  OG1 THR A  57      24.123 -31.089  16.873  1.00  1.730          O  
ATOM    881  CG2 THR A  57      24.580 -30.016  19.018  1.00  1.730          C  
ATOM    882  H   THR A  57      25.857 -30.170  15.082  1.00  1.500          H  
ATOM    883  HA  THR A  57      24.416 -28.494  16.777  1.00  1.480          H  
ATOM    884  HB  THR A  57      26.034 -30.914  17.645  1.00  2.080          H  
ATOM    885  HG1 THR A  57      23.952 -31.923  17.330  1.00  2.080          H  
ATOM    886 1HG2 THR A  57      24.381 -30.951  19.540  1.00  2.080          H  
ATOM    887 2HG2 THR A  57      25.315 -29.445  19.583  1.00  2.080          H  
ATOM    888 3HG2 THR A  57      23.662 -29.444  18.952  1.00  2.080          H  
ATOM    889  N   GLY A  58      27.651 -28.323  17.393  1.00  1.250          N  
ATOM    890  CA  GLY A  58      28.725 -27.596  18.082  1.00  1.350          C  
ATOM    891  C   GLY A  58      28.614 -26.075  17.902  1.00  1.270          C  
ATOM    892  O   GLY A  58      29.253 -25.295  18.628  1.00  1.420          O  
ATOM    893  H   GLY A  58      27.922 -29.023  16.714  1.00  1.500          H  
ATOM    894 1HA  GLY A  58      28.711 -27.851  19.141  1.00  1.620          H  
ATOM    895 2HA  GLY A  58      29.683 -27.935  17.693  1.00  1.620          H  
ATOM    896  N   TYR A  59      27.826 -25.653  16.914  1.00  1.220          N  
ATOM    897  CA  TYR A  59      27.549 -24.271  16.614  1.00  1.250          C  
ATOM    898  C   TYR A  59      26.949 -23.628  17.847  1.00  1.120          C  
ATOM    899  O   TYR A  59      27.251 -22.495  18.182  1.00  1.250          O  
ATOM    900  CB  TYR A  59      26.539 -24.136  15.480  1.00  1.740          C  
ATOM    901  CG  TYR A  59      26.272 -22.738  15.033  1.00  1.740          C  
ATOM    902  CD1 TYR A  59      26.807 -22.327  13.845  1.00  1.740          C  
ATOM    903  CD2 TYR A  59      25.511 -21.844  15.798  1.00  1.740          C  
ATOM    904  CE1 TYR A  59      26.574 -21.069  13.408  1.00  1.740          C  
ATOM    905  CE2 TYR A  59      25.309 -20.596  15.352  1.00  1.740          C  
ATOM    906  CZ  TYR A  59      25.837 -20.225  14.174  1.00  1.740          C  
ATOM    907  OH  TYR A  59      25.645 -19.026  13.750  1.00  1.740          O  
ATOM    908  H   TYR A  59      27.334 -26.348  16.343  1.00  1.460          H  
ATOM    909  HA  TYR A  59      28.481 -23.774  16.355  1.00  1.500          H  
ATOM    910 1HB  TYR A  59      26.897 -24.690  14.620  1.00  2.090          H  
ATOM    911 2HB  TYR A  59      25.590 -24.584  15.777  1.00  2.090          H  
ATOM    912  HD1 TYR A  59      27.408 -23.019  13.248  1.00  2.090          H  
ATOM    913  HD2 TYR A  59      25.067 -22.134  16.747  1.00  2.090          H  
ATOM    914  HE1 TYR A  59      26.987 -20.727  12.457  1.00  2.090          H  
ATOM    915  HE2 TYR A  59      24.716 -19.893  15.937  1.00  2.090          H  
ATOM    916  HH  TYR A  59      26.132 -18.909  12.925  1.00  2.090          H  
ATOM    917  N   THR A  60      25.980 -24.335  18.444  1.00  1.070          N  
ATOM    918  CA  THR A  60      25.201 -23.878  19.585  1.00  1.070          C  
ATOM    919  C   THR A  60      26.038 -24.013  20.859  1.00  0.920          C  
ATOM    920  O   THR A  60      25.992 -23.160  21.761  1.00  0.970          O  
ATOM    921  CB  THR A  60      23.893 -24.697  19.671  1.00  1.500          C  
ATOM    922  OG1 THR A  60      23.164 -24.551  18.449  1.00  1.500          O  
ATOM    923  CG2 THR A  60      23.023 -24.197  20.748  1.00  1.500          C  
ATOM    924  H   THR A  60      25.810 -25.290  18.132  1.00  1.280          H  
ATOM    925  HA  THR A  60      24.953 -22.826  19.444  1.00  1.280          H  
ATOM    926  HB  THR A  60      24.131 -25.750  19.844  1.00  1.800          H  
ATOM    927  HG1 THR A  60      23.658 -24.963  17.742  1.00  1.800          H  
ATOM    928 1HG2 THR A  60      22.125 -24.787  20.763  1.00  1.800          H  
ATOM    929 2HG2 THR A  60      23.528 -24.277  21.701  1.00  1.800          H  
ATOM    930 3HG2 THR A  60      22.772 -23.167  20.552  1.00  1.800          H  
ATOM    931  N   GLU A  61      26.779 -25.119  20.937  1.00  0.880          N  
ATOM    932  CA  GLU A  61      27.597 -25.401  22.110  1.00  0.900          C  
ATOM    933  C   GLU A  61      28.690 -24.365  22.370  1.00  0.870          C  
ATOM    934  O   GLU A  61      28.875 -23.937  23.513  1.00  0.960          O  
ATOM    935  CB  GLU A  61      28.254 -26.774  21.993  1.00  1.250          C  
ATOM    936  CG  GLU A  61      29.030 -27.195  23.237  1.00  1.250          C  
ATOM    937  CD  GLU A  61      29.601 -28.570  23.134  1.00  1.250          C  
ATOM    938  OE1 GLU A  61      29.373 -29.215  22.143  1.00  1.250          O  
ATOM    939  OE2 GLU A  61      30.271 -28.980  24.049  1.00  1.250          O  
ATOM    940  H   GLU A  61      26.736 -25.778  20.153  1.00  1.060          H  
ATOM    941  HA  GLU A  61      26.952 -25.401  22.980  1.00  1.080          H  
ATOM    942 1HB  GLU A  61      27.519 -27.531  21.740  1.00  1.500          H  
ATOM    943 2HB  GLU A  61      28.976 -26.739  21.183  1.00  1.500          H  
ATOM    944 1HG  GLU A  61      29.849 -26.494  23.406  1.00  1.500          H  
ATOM    945 2HG  GLU A  61      28.363 -27.140  24.098  1.00  1.500          H  
ATOM    946  N   SER A  62      29.433 -23.954  21.344  1.00  0.820          N  
ATOM    947  CA  SER A  62      30.499 -23.013  21.650  1.00  0.860          C  
ATOM    948  C   SER A  62      30.016 -21.675  22.250  1.00  0.840          C  
ATOM    949  O   SER A  62      30.605 -21.221  23.227  1.00  0.960          O  
ATOM    950  CB  SER A  62      31.431 -22.794  20.485  1.00  1.190          C  
ATOM    951  OG  SER A  62      32.394 -21.861  20.852  1.00  1.190          O  
ATOM    952  H   SER A  62      29.289 -24.330  20.398  1.00  0.980          H  
ATOM    953  HA  SER A  62      31.120 -23.486  22.411  1.00  1.030          H  
ATOM    954 1HB  SER A  62      31.917 -23.736  20.241  1.00  1.430          H  
ATOM    955 2HB  SER A  62      30.932 -22.482  19.610  1.00  1.430          H  
ATOM    956  HG  SER A  62      32.848 -21.590  20.042  1.00  1.430          H  
ATOM    957  N   PRO A  63      29.001 -20.964  21.703  1.00  0.760          N  
ATOM    958  CA  PRO A  63      28.444 -19.754  22.280  1.00  0.760          C  
ATOM    959  C   PRO A  63      28.068 -19.964  23.745  1.00  0.910          C  
ATOM    960  O   PRO A  63      28.369 -19.117  24.577  1.00  1.060          O  
ATOM    961  CB  PRO A  63      27.240 -19.531  21.377  1.00  1.140          C  
ATOM    962  CG  PRO A  63      27.637 -20.099  20.091  1.00  1.140          C  
ATOM    963  CD  PRO A  63      28.439 -21.296  20.434  1.00  1.140          C  
ATOM    964  HA  PRO A  63      29.157 -18.931  22.200  1.00  0.910          H  
ATOM    965 1HB  PRO A  63      26.364 -19.974  21.786  1.00  1.370          H  
ATOM    966 2HB  PRO A  63      27.063 -18.487  21.266  1.00  1.370          H  
ATOM    967 1HG  PRO A  63      26.745 -20.396  19.525  1.00  1.370          H  
ATOM    968 2HG  PRO A  63      28.159 -19.387  19.481  1.00  1.370          H  
ATOM    969 1HD  PRO A  63      27.813 -22.129  20.502  1.00  1.370          H  
ATOM    970 2HD  PRO A  63      29.166 -21.395  19.682  1.00  1.370          H  
ATOM    971  N   LEU A  64      27.542 -21.146  24.106  1.00  0.960          N  
ATOM    972  CA  LEU A  64      27.238 -21.418  25.517  1.00  1.160          C  
ATOM    973  C   LEU A  64      28.509 -21.291  26.381  1.00  1.280          C  
ATOM    974  O   LEU A  64      28.520 -20.699  27.470  1.00  1.480          O  
ATOM    975  CB  LEU A  64      26.582 -22.813  25.667  1.00  1.540          C  
ATOM    976  CG  LEU A  64      26.182 -23.277  27.109  1.00  1.540          C  
ATOM    977  CD1 LEU A  64      25.242 -22.308  27.685  1.00  1.540          C  
ATOM    978  CD2 LEU A  64      25.502 -24.633  27.041  1.00  1.540          C  
ATOM    979  H   LEU A  64      27.252 -21.835  23.398  1.00  1.150          H  
ATOM    980  HA  LEU A  64      26.529 -20.669  25.841  1.00  1.390          H  
ATOM    981 1HB  LEU A  64      25.688 -22.834  25.042  1.00  1.850          H  
ATOM    982 2HB  LEU A  64      27.272 -23.552  25.279  1.00  1.850          H  
ATOM    983  HG  LEU A  64      27.070 -23.340  27.745  1.00  1.850          H  
ATOM    984 1HD1 LEU A  64      24.940 -22.623  28.684  1.00  1.850          H  
ATOM    985 2HD1 LEU A  64      25.719 -21.369  27.750  1.00  1.850          H  
ATOM    986 3HD1 LEU A  64      24.382 -22.236  27.041  1.00  1.850          H  
ATOM    987 1HD2 LEU A  64      25.216 -24.949  28.044  1.00  1.850          H  
ATOM    988 2HD2 LEU A  64      24.611 -24.551  26.428  1.00  1.850          H  
ATOM    989 3HD2 LEU A  64      26.188 -25.364  26.613  1.00  1.850          H  
ATOM    990  N   SER A  65      29.614 -21.780  25.839  1.00  1.210          N  
ATOM    991  CA  SER A  65      30.902 -21.787  26.518  1.00  1.370          C  
ATOM    992  C   SER A  65      31.621 -20.432  26.443  1.00  1.360          C  
ATOM    993  O   SER A  65      32.747 -20.304  26.932  1.00  1.520          O  
ATOM    994  CB  SER A  65      31.802 -22.880  25.953  1.00  1.850          C  
ATOM    995  OG  SER A  65      31.288 -24.166  26.217  1.00  1.850          O  
ATOM    996  H   SER A  65      29.541 -22.245  24.923  1.00  1.450          H  
ATOM    997  HA  SER A  65      30.724 -22.016  27.567  1.00  1.640          H  
ATOM    998 1HB  SER A  65      31.899 -22.742  24.877  1.00  2.220          H  
ATOM    999 2HB  SER A  65      32.797 -22.789  26.384  1.00  2.220          H  
ATOM   1000  HG  SER A  65      31.899 -24.785  25.812  1.00  2.220          H  
ATOM   1001  N   LEU A  66      30.977 -19.417  25.843  1.00  1.240          N  
ATOM   1002  CA  LEU A  66      31.557 -18.087  25.722  1.00  1.250          C  
ATOM   1003  C   LEU A  66      30.836 -17.122  26.673  1.00  1.210          C  
ATOM   1004  O   LEU A  66      31.000 -15.903  26.586  1.00  1.950          O  
ATOM   1005  CB  LEU A  66      31.413 -17.580  24.253  1.00  1.750          C  
ATOM   1006  CG  LEU A  66      32.052 -16.166  23.843  1.00  1.750          C  
ATOM   1007  CD1 LEU A  66      33.523 -16.207  24.032  1.00  1.750          C  
ATOM   1008  CD2 LEU A  66      31.741 -15.866  22.425  1.00  1.750          C  
ATOM   1009  H   LEU A  66      30.049 -19.564  25.438  1.00  1.490          H  
ATOM   1010  HA  LEU A  66      32.606 -18.140  26.001  1.00  1.500          H  
ATOM   1011 1HB  LEU A  66      31.829 -18.344  23.590  1.00  2.100          H  
ATOM   1012 2HB  LEU A  66      30.347 -17.513  24.040  1.00  2.100          H  
ATOM   1013  HG  LEU A  66      31.649 -15.374  24.449  1.00  2.100          H  
ATOM   1014 1HD1 LEU A  66      33.942 -15.251  23.744  1.00  2.100          H  
ATOM   1015 2HD1 LEU A  66      33.739 -16.402  25.074  1.00  2.100          H  
ATOM   1016 3HD1 LEU A  66      33.951 -16.994  23.412  1.00  2.100          H  
ATOM   1017 1HD2 LEU A  66      32.175 -14.914  22.140  1.00  2.100          H  
ATOM   1018 2HD2 LEU A  66      32.156 -16.633  21.840  1.00  2.100          H  
ATOM   1019 3HD2 LEU A  66      30.660 -15.827  22.290  1.00  2.100          H  
ATOM   1020  N   HIS A  67      30.037 -17.650  27.602  1.00  0.770          N  
ATOM   1021  CA  HIS A  67      29.356 -16.754  28.536  1.00  0.810          C  
ATOM   1022  C   HIS A  67      30.345 -16.008  29.423  1.00  1.140          C  
ATOM   1023  O   HIS A  67      31.360 -16.570  29.840  1.00  1.590          O  
ATOM   1024  CB  HIS A  67      28.389 -17.510  29.450  1.00  1.120          C  
ATOM   1025  CG  HIS A  67      27.182 -18.019  28.777  1.00  1.120          C  
ATOM   1026  ND1 HIS A  67      26.135 -18.592  29.468  1.00  1.120          N  
ATOM   1027  CD2 HIS A  67      26.832 -18.047  27.477  1.00  1.120          C  
ATOM   1028  CE1 HIS A  67      25.196 -18.937  28.614  1.00  1.120          C  
ATOM   1029  NE2 HIS A  67      25.608 -18.631  27.413  1.00  1.120          N  
ATOM   1030  H   HIS A  67      29.867 -18.661  27.636  1.00  0.920          H  
ATOM   1031  HA  HIS A  67      28.787 -16.018  27.978  1.00  0.970          H  
ATOM   1032 1HB  HIS A  67      28.905 -18.356  29.900  1.00  1.340          H  
ATOM   1033 2HB  HIS A  67      28.069 -16.849  30.257  1.00  1.340          H  
ATOM   1034  HD1 HIS A  67      26.180 -18.935  30.405  1.00  1.340          H  
ATOM   1035  HD2 HIS A  67      27.326 -17.717  26.564  1.00  1.340          H  
ATOM   1036  HE1 HIS A  67      24.277 -19.412  28.950  1.00  1.340          H  
ATOM   1037  N   SER A  68      30.045 -14.740  29.718  1.00  1.460          N  
ATOM   1038  CA  SER A  68      30.845 -13.904  30.615  1.00  2.000          C  
ATOM   1039  C   SER A  68      32.355 -13.867  30.339  1.00  1.660          C  
ATOM   1040  O   SER A  68      33.155 -13.863  31.279  1.00  1.730          O  
ATOM   1041  CB  SER A  68      30.625 -14.335  32.057  1.00  2.580          C  
ATOM   1042  OG  SER A  68      29.279 -14.192  32.440  1.00  2.580          O  
ATOM   1043  H   SER A  68      29.179 -14.321  29.344  1.00  1.750          H  
ATOM   1044  HA  SER A  68      30.472 -12.884  30.512  1.00  2.400          H  
ATOM   1045 1HB  SER A  68      30.934 -15.374  32.177  1.00  3.100          H  
ATOM   1046 2HB  SER A  68      31.251 -13.734  32.713  1.00  3.100          H  
ATOM   1047  HG  SER A  68      29.236 -14.469  33.354  1.00  3.100          H  
ATOM   1048  N   LEU A  69      32.767 -13.787  29.077  1.00  1.510          N  
ATOM   1049  CA  LEU A  69      34.192 -13.700  28.792  1.00  1.340          C  
ATOM   1050  C   LEU A  69      34.639 -12.246  28.899  1.00  1.340          C  
ATOM   1051  O   LEU A  69      34.011 -11.353  28.327  1.00  1.400          O  
ATOM   1052  CB  LEU A  69      34.530 -14.278  27.402  1.00  1.940          C  
ATOM   1053  CG  LEU A  69      36.063 -14.257  26.981  1.00  1.940          C  
ATOM   1054  CD1 LEU A  69      36.868 -15.182  27.875  1.00  1.940          C  
ATOM   1055  CD2 LEU A  69      36.220 -14.706  25.548  1.00  1.940          C  
ATOM   1056  H   LEU A  69      32.084 -13.807  28.329  1.00  1.810          H  
ATOM   1057  HA  LEU A  69      34.720 -14.278  29.547  1.00  1.610          H  
ATOM   1058 1HB  LEU A  69      34.179 -15.310  27.370  1.00  2.330          H  
ATOM   1059 2HB  LEU A  69      33.973 -13.712  26.654  1.00  2.330          H  
ATOM   1060  HG  LEU A  69      36.445 -13.239  27.078  1.00  2.330          H  
ATOM   1061 1HD1 LEU A  69      37.901 -15.171  27.580  1.00  2.330          H  
ATOM   1062 2HD1 LEU A  69      36.799 -14.874  28.909  1.00  2.330          H  
ATOM   1063 3HD1 LEU A  69      36.486 -16.197  27.773  1.00  2.330          H  
ATOM   1064 1HD2 LEU A  69      37.271 -14.668  25.261  1.00  2.330          H  
ATOM   1065 2HD2 LEU A  69      35.868 -15.719  25.449  1.00  2.330          H  
ATOM   1066 3HD2 LEU A  69      35.647 -14.061  24.916  1.00  2.330          H  
ATOM   1067  N   ALA A  70      35.737 -12.010  29.613  1.00  1.330          N  
ATOM   1068  CA  ALA A  70      36.262 -10.667  29.803  1.00  1.350          C  
ATOM   1069  C   ALA A  70      36.562  -9.996  28.450  1.00  1.230          C  
ATOM   1070  O   ALA A  70      37.031 -10.678  27.539  1.00  1.120          O  
ATOM   1071  CB  ALA A  70      37.526 -10.726  30.632  1.00  1.880          C  
ATOM   1072  H   ALA A  70      36.178 -12.779  30.098  1.00  1.600          H  
ATOM   1073  HA  ALA A  70      35.516 -10.114  30.351  1.00  1.620          H  
ATOM   1074 1HB  ALA A  70      37.882  -9.724  30.800  1.00  2.260          H  
ATOM   1075 2HB  ALA A  70      37.307 -11.198  31.592  1.00  2.260          H  
ATOM   1076 3HB  ALA A  70      38.284 -11.303  30.108  1.00  2.260          H  
ATOM   1077  N   PRO A  71      36.334  -8.667  28.301  1.00  1.320          N  
ATOM   1078  CA  PRO A  71      36.570  -7.844  27.111  1.00  1.290          C  
ATOM   1079  C   PRO A  71      37.921  -7.978  26.407  1.00  1.160          C  
ATOM   1080  O   PRO A  71      37.983  -7.879  25.183  1.00  1.130          O  
ATOM   1081  CB  PRO A  71      36.419  -6.431  27.668  1.00  1.940          C  
ATOM   1082  CG  PRO A  71      35.446  -6.559  28.791  1.00  1.940          C  
ATOM   1083  CD  PRO A  71      35.752  -7.881  29.435  1.00  1.940          C  
ATOM   1084  HA  PRO A  71      35.755  -8.041  26.395  1.00  1.550          H  
ATOM   1085 1HB  PRO A  71      37.399  -6.030  27.985  1.00  2.320          H  
ATOM   1086 2HB  PRO A  71      36.046  -5.779  26.884  1.00  2.320          H  
ATOM   1087 1HG  PRO A  71      35.559  -5.703  29.481  1.00  2.320          H  
ATOM   1088 2HG  PRO A  71      34.415  -6.509  28.398  1.00  2.320          H  
ATOM   1089 1HD  PRO A  71      36.462  -7.769  30.269  1.00  2.320          H  
ATOM   1090 2HD  PRO A  71      34.776  -8.280  29.748  1.00  2.320          H  
ATOM   1091  N   LYS A  72      39.005  -8.234  27.139  1.00  1.170          N  
ATOM   1092  CA  LYS A  72      40.311  -8.349  26.492  1.00  1.180          C  
ATOM   1093  C   LYS A  72      40.373  -9.654  25.729  1.00  1.020          C  
ATOM   1094  O   LYS A  72      40.716  -9.678  24.545  1.00  1.050          O  
ATOM   1095  CB  LYS A  72      41.441  -8.251  27.508  1.00  1.650          C  
ATOM   1096  CG  LYS A  72      42.840  -8.327  26.939  1.00  1.650          C  
ATOM   1097  CD  LYS A  72      43.880  -8.112  28.049  1.00  1.650          C  
ATOM   1098  CE  LYS A  72      45.283  -8.364  27.545  1.00  1.650          C  
ATOM   1099  NZ  LYS A  72      45.743  -7.313  26.606  1.00  1.650          N  
ATOM   1100  H   LYS A  72      38.950  -8.312  28.147  1.00  1.400          H  
ATOM   1101  HA  LYS A  72      40.419  -7.536  25.773  1.00  1.420          H  
ATOM   1102 1HB  LYS A  72      41.369  -7.307  28.008  1.00  1.980          H  
ATOM   1103 2HB  LYS A  72      41.336  -9.035  28.255  1.00  1.980          H  
ATOM   1104 1HG  LYS A  72      43.000  -9.309  26.484  1.00  1.980          H  
ATOM   1105 2HG  LYS A  72      42.956  -7.565  26.168  1.00  1.980          H  
ATOM   1106 1HD  LYS A  72      43.817  -7.083  28.412  1.00  1.980          H  
ATOM   1107 2HD  LYS A  72      43.676  -8.782  28.885  1.00  1.980          H  
ATOM   1108 1HE  LYS A  72      45.950  -8.408  28.377  1.00  1.980          H  
ATOM   1109 2HE  LYS A  72      45.292  -9.322  27.044  1.00  1.980          H  
ATOM   1110 1HZ  LYS A  72      46.677  -7.494  26.271  1.00  1.980          H  
ATOM   1111 2HZ  LYS A  72      45.112  -7.291  25.811  1.00  1.980          H  
ATOM   1112 3HZ  LYS A  72      45.750  -6.429  27.097  1.00  1.980          H  
ATOM   1113  N   ARG A  73      40.078 -10.741  26.433  1.00  0.980          N  
ATOM   1114  CA  ARG A  73      40.063 -12.070  25.860  1.00  0.940          C  
ATOM   1115  C   ARG A  73      39.013 -12.142  24.746  1.00  0.880          C  
ATOM   1116  O   ARG A  73      39.228 -12.773  23.705  1.00  0.900          O  
ATOM   1117  CB  ARG A  73      39.746 -13.067  26.952  1.00  1.330          C  
ATOM   1118  CG  ARG A  73      40.850 -13.250  27.977  1.00  1.330          C  
ATOM   1119  CD  ARG A  73      40.410 -14.050  29.146  1.00  1.330          C  
ATOM   1120  NE  ARG A  73      41.484 -14.191  30.144  1.00  1.330          N  
ATOM   1121  CZ  ARG A  73      41.308 -14.317  31.485  1.00  1.330          C  
ATOM   1122  NH1 ARG A  73      40.100 -14.305  32.018  1.00  1.330          N  
ATOM   1123  NH2 ARG A  73      42.365 -14.451  32.271  1.00  1.330          N  
ATOM   1124  H   ARG A  73      39.837 -10.622  27.405  1.00  1.180          H  
ATOM   1125  HA  ARG A  73      41.046 -12.286  25.444  1.00  1.130          H  
ATOM   1126 1HB  ARG A  73      38.842 -12.757  27.477  1.00  1.600          H  
ATOM   1127 2HB  ARG A  73      39.559 -14.033  26.497  1.00  1.600          H  
ATOM   1128 1HG  ARG A  73      41.679 -13.780  27.506  1.00  1.600          H  
ATOM   1129 2HG  ARG A  73      41.190 -12.277  28.329  1.00  1.600          H  
ATOM   1130 1HD  ARG A  73      39.559 -13.561  29.606  1.00  1.600          H  
ATOM   1131 2HD  ARG A  73      40.129 -15.048  28.812  1.00  1.600          H  
ATOM   1132  HE  ARG A  73      42.457 -14.236  29.787  1.00  1.600          H  
ATOM   1133 1HH1 ARG A  73      39.289 -14.219  31.434  1.00  1.600          H  
ATOM   1134 2HH1 ARG A  73      39.989 -14.399  33.019  1.00  1.600          H  
ATOM   1135 1HH2 ARG A  73      43.300 -14.471  31.872  1.00  1.600          H  
ATOM   1136 2HH2 ARG A  73      42.243 -14.541  33.269  1.00  1.600          H  
ATOM   1137  N   ARG A  74      37.864 -11.487  24.966  1.00  0.880          N  
ATOM   1138  CA  ARG A  74      36.813 -11.477  23.975  1.00  0.890          C  
ATOM   1139  C   ARG A  74      37.260 -10.738  22.723  1.00  0.870          C  
ATOM   1140  O   ARG A  74      36.993 -11.203  21.606  1.00  0.870          O  
ATOM   1141  CB  ARG A  74      35.541 -10.856  24.537  1.00  1.240          C  
ATOM   1142  CG  ARG A  74      34.360 -10.809  23.574  1.00  1.240          C  
ATOM   1143  CD  ARG A  74      33.846 -12.179  23.245  1.00  1.240          C  
ATOM   1144  NE  ARG A  74      32.792 -12.134  22.272  1.00  1.240          N  
ATOM   1145  CZ  ARG A  74      32.992 -12.092  20.932  1.00  1.240          C  
ATOM   1146  NH1 ARG A  74      34.190 -12.063  20.410  1.00  1.240          N  
ATOM   1147  NH2 ARG A  74      31.989 -12.066  20.090  1.00  1.240          N  
ATOM   1148  H   ARG A  74      37.712 -11.007  25.855  1.00  1.060          H  
ATOM   1149  HA  ARG A  74      36.617 -12.501  23.693  1.00  1.070          H  
ATOM   1150 1HB  ARG A  74      35.233 -11.399  25.433  1.00  1.490          H  
ATOM   1151 2HB  ARG A  74      35.754  -9.839  24.839  1.00  1.490          H  
ATOM   1152 1HG  ARG A  74      33.550 -10.255  24.044  1.00  1.490          H  
ATOM   1153 2HG  ARG A  74      34.646 -10.308  22.652  1.00  1.490          H  
ATOM   1154 1HD  ARG A  74      34.627 -12.813  22.851  1.00  1.490          H  
ATOM   1155 2HD  ARG A  74      33.447 -12.633  24.155  1.00  1.490          H  
ATOM   1156  HE  ARG A  74      31.836 -12.145  22.607  1.00  1.490          H  
ATOM   1157 1HH1 ARG A  74      35.032 -12.052  20.987  1.00  1.490          H  
ATOM   1158 2HH1 ARG A  74      34.238 -12.040  19.377  1.00  1.490          H  
ATOM   1159 1HH2 ARG A  74      31.023 -12.075  20.412  1.00  1.490          H  
ATOM   1160 2HH2 ARG A  74      32.221 -12.016  19.084  1.00  1.490          H  
ATOM   1161  N   GLY A  75      37.931  -9.589  22.899  1.00  0.920          N  
ATOM   1162  CA  GLY A  75      38.458  -8.820  21.793  1.00  0.970          C  
ATOM   1163  C   GLY A  75      39.495  -9.632  21.035  1.00  0.940          C  
ATOM   1164  O   GLY A  75      39.510  -9.644  19.802  1.00  0.970          O  
ATOM   1165  H   GLY A  75      38.057  -9.200  23.837  1.00  1.100          H  
ATOM   1166 1HA  GLY A  75      37.646  -8.523  21.131  1.00  1.160          H  
ATOM   1167 2HA  GLY A  75      38.914  -7.910  22.184  1.00  1.160          H  
ATOM   1168  N   ALA A  76      40.335 -10.365  21.767  1.00  0.930          N  
ATOM   1169  CA  ALA A  76      41.348 -11.198  21.159  1.00  0.970          C  
ATOM   1170  C   ALA A  76      40.717 -12.235  20.230  1.00  0.930          C  
ATOM   1171  O   ALA A  76      41.189 -12.432  19.113  1.00  0.990          O  
ATOM   1172  CB  ALA A  76      42.159 -11.855  22.238  1.00  1.340          C  
ATOM   1173  H   ALA A  76      40.295 -10.292  22.790  1.00  1.120          H  
ATOM   1174  HA  ALA A  76      41.985 -10.558  20.553  1.00  1.160          H  
ATOM   1175 1HB  ALA A  76      42.928 -12.478  21.823  1.00  1.610          H  
ATOM   1176 2HB  ALA A  76      42.602 -11.094  22.875  1.00  1.610          H  
ATOM   1177 3HB  ALA A  76      41.498 -12.459  22.824  1.00  1.610          H  
ATOM   1178  N   LEU A  77      39.590 -12.827  20.656  1.00  0.880          N  
ATOM   1179  CA  LEU A  77      38.861 -13.764  19.802  1.00  0.890          C  
ATOM   1180  C   LEU A  77      38.329 -13.036  18.558  1.00  0.900          C  
ATOM   1181  O   LEU A  77      38.515 -13.498  17.427  1.00  0.940          O  
ATOM   1182  CB  LEU A  77      37.703 -14.410  20.584  1.00  1.240          C  
ATOM   1183  CG  LEU A  77      36.757 -15.392  19.811  1.00  1.240          C  
ATOM   1184  CD1 LEU A  77      37.532 -16.607  19.260  1.00  1.240          C  
ATOM   1185  CD2 LEU A  77      35.624 -15.829  20.779  1.00  1.240          C  
ATOM   1186  H   LEU A  77      39.290 -12.671  21.625  1.00  1.060          H  
ATOM   1187  HA  LEU A  77      39.554 -14.538  19.486  1.00  1.070          H  
ATOM   1188 1HB  LEU A  77      38.128 -14.948  21.429  1.00  1.490          H  
ATOM   1189 2HB  LEU A  77      37.082 -13.615  20.982  1.00  1.490          H  
ATOM   1190  HG  LEU A  77      36.327 -14.880  18.959  1.00  1.490          H  
ATOM   1191 1HD1 LEU A  77      36.837 -17.254  18.727  1.00  1.490          H  
ATOM   1192 2HD1 LEU A  77      38.307 -16.280  18.568  1.00  1.490          H  
ATOM   1193 3HD1 LEU A  77      37.987 -17.154  20.080  1.00  1.490          H  
ATOM   1194 1HD2 LEU A  77      34.939 -16.492  20.275  1.00  1.490          H  
ATOM   1195 2HD2 LEU A  77      36.054 -16.347  21.635  1.00  1.490          H  
ATOM   1196 3HD2 LEU A  77      35.082 -14.950  21.124  1.00  1.490          H  
ATOM   1197  N   ARG A  78      37.712 -11.865  18.756  1.00  0.920          N  
ATOM   1198  CA  ARG A  78      37.190 -11.068  17.641  1.00  1.020          C  
ATOM   1199  C   ARG A  78      38.290 -10.752  16.629  1.00  1.060          C  
ATOM   1200  O   ARG A  78      38.041 -10.684  15.422  1.00  1.120          O  
ATOM   1201  CB  ARG A  78      36.533  -9.791  18.150  1.00  1.390          C  
ATOM   1202  CG  ARG A  78      36.021  -8.799  17.088  1.00  1.390          C  
ATOM   1203  CD  ARG A  78      34.918  -9.297  16.248  1.00  1.390          C  
ATOM   1204  NE  ARG A  78      34.512  -8.270  15.281  1.00  1.390          N  
ATOM   1205  CZ  ARG A  78      35.101  -8.011  14.085  1.00  1.390          C  
ATOM   1206  NH1 ARG A  78      36.146  -8.705  13.663  1.00  1.390          N  
ATOM   1207  NH2 ARG A  78      34.616  -7.038  13.326  1.00  1.390          N  
ATOM   1208  H   ARG A  78      37.582 -11.536  19.717  1.00  1.100          H  
ATOM   1209  HA  ARG A  78      36.428 -11.659  17.136  1.00  1.220          H  
ATOM   1210 1HB  ARG A  78      35.676 -10.064  18.761  1.00  1.670          H  
ATOM   1211 2HB  ARG A  78      37.218  -9.263  18.792  1.00  1.670          H  
ATOM   1212 1HG  ARG A  78      35.654  -7.925  17.594  1.00  1.670          H  
ATOM   1213 2HG  ARG A  78      36.827  -8.514  16.430  1.00  1.670          H  
ATOM   1214 1HD  ARG A  78      35.215 -10.195  15.705  1.00  1.670          H  
ATOM   1215 2HD  ARG A  78      34.058  -9.531  16.879  1.00  1.670          H  
ATOM   1216  HE  ARG A  78      33.713  -7.699  15.539  1.00  1.670          H  
ATOM   1217 1HH1 ARG A  78      36.539  -9.461  14.233  1.00  1.670          H  
ATOM   1218 2HH1 ARG A  78      36.554  -8.484  12.766  1.00  1.670          H  
ATOM   1219 1HH2 ARG A  78      33.820  -6.499  13.643  1.00  1.670          H  
ATOM   1220 2HH2 ARG A  78      35.041  -6.824  12.435  1.00  1.670          H  
ATOM   1221  N   GLY A  79      39.511 -10.543  17.126  1.00  1.130          N  
ATOM   1222  CA  GLY A  79      40.675 -10.258  16.305  1.00  1.260          C  
ATOM   1223  C   GLY A  79      41.311 -11.515  15.680  1.00  1.290          C  
ATOM   1224  O   GLY A  79      42.263 -11.403  14.909  1.00  1.400          O  
ATOM   1225  H   GLY A  79      39.618 -10.526  18.147  1.00  1.360          H  
ATOM   1226 1HA  GLY A  79      40.393  -9.561  15.518  1.00  1.510          H  
ATOM   1227 2HA  GLY A  79      41.416  -9.754  16.925  1.00  1.510          H  
ATOM   1228  N   ALA A  80      40.808 -12.714  16.008  1.00  1.330          N  
ATOM   1229  CA  ALA A  80      41.323 -13.975  15.472  1.00  1.520          C  
ATOM   1230  C   ALA A  80      40.572 -14.355  14.206  1.00  1.490          C  
ATOM   1231  O   ALA A  80      41.153 -14.793  13.208  1.00  1.570          O  
ATOM   1232  CB  ALA A  80      41.168 -15.093  16.489  1.00  2.050          C  
ATOM   1233  H   ALA A  80      40.017 -12.763  16.645  1.00  1.600          H  
ATOM   1234  HA  ALA A  80      42.378 -13.840  15.233  1.00  1.820          H  
ATOM   1235 1HB  ALA A  80      41.574 -16.017  16.084  1.00  2.460          H  
ATOM   1236 2HB  ALA A  80      41.692 -14.822  17.388  1.00  2.460          H  
ATOM   1237 3HB  ALA A  80      40.118 -15.233  16.719  1.00  2.460          H  
ATOM   1238  N   SER A  81      39.266 -14.105  14.234  1.00  1.540          N  
ATOM   1239  CA  SER A  81      38.352 -14.470  13.155  1.00  1.770          C  
ATOM   1240  C   SER A  81      38.707 -13.933  11.738  1.00  1.900          C  
ATOM   1241  O   SER A  81      38.393 -14.611  10.758  1.00  2.470          O  
ATOM   1242  CB  SER A  81      36.936 -14.052  13.539  1.00  2.390          C  
ATOM   1243  OG  SER A  81      36.473 -14.780  14.653  1.00  2.390          O  
ATOM   1244  H   SER A  81      38.875 -13.752  15.116  1.00  1.850          H  
ATOM   1245  HA  SER A  81      38.353 -15.558  13.091  1.00  2.120          H  
ATOM   1246 1HB  SER A  81      36.902 -12.997  13.781  1.00  2.860          H  
ATOM   1247 2HB  SER A  81      36.277 -14.206  12.698  1.00  2.860          H  
ATOM   1248  HG  SER A  81      35.611 -14.363  14.912  1.00  2.860          H  
ATOM   1249  N   PRO A  82      39.262 -12.703  11.551  1.00  2.020          N  
ATOM   1250  CA  PRO A  82      39.663 -12.125  10.272  1.00  2.200          C  
ATOM   1251  C   PRO A  82      40.793 -12.867   9.551  1.00  2.680          C  
ATOM   1252  O   PRO A  82      41.012 -12.623   8.355  1.00  2.940          O  
ATOM   1253  CB  PRO A  82      40.142 -10.719  10.653  1.00  3.300          C  
ATOM   1254  CG  PRO A  82      39.479 -10.426  11.955  1.00  3.300          C  
ATOM   1255  CD  PRO A  82      39.436 -11.743  12.657  1.00  3.300          C  
ATOM   1256  HA  PRO A  82      38.781 -12.060   9.619  1.00  2.640          H  
ATOM   1257 1HB  PRO A  82      41.237 -10.709  10.721  1.00  3.960          H  
ATOM   1258 2HB  PRO A  82      39.861 -10.010   9.853  1.00  3.960          H  
ATOM   1259 1HG  PRO A  82      40.058  -9.674  12.518  1.00  3.960          H  
ATOM   1260 2HG  PRO A  82      38.484  -9.999  11.781  1.00  3.960          H  
ATOM   1261 1HD  PRO A  82      40.401 -11.886  13.128  1.00  3.960          H  
ATOM   1262 2HD  PRO A  82      38.621 -11.737  13.350  1.00  3.960          H  
ATOM   1263  N   THR A  83      41.537 -13.742  10.245  1.00  3.390          N  
ATOM   1264  CA  THR A  83      42.661 -14.353   9.565  1.00  4.400          C  
ATOM   1265  C   THR A  83      42.572 -15.848   9.405  1.00  5.120          C  
ATOM   1266  O   THR A  83      43.462 -16.578   9.852  1.00  5.850          O  
ATOM   1267  CB  THR A  83      43.977 -14.058  10.280  1.00  5.760          C  
ATOM   1268  OG1 THR A  83      43.908 -14.545  11.609  1.00  5.760          O  
ATOM   1269  CG2 THR A  83      44.202 -12.567  10.303  1.00  5.760          C  
ATOM   1270  H   THR A  83      41.365 -13.992  11.227  1.00  4.070          H  
ATOM   1271  HA  THR A  83      42.727 -13.918   8.594  1.00  5.280          H  
ATOM   1272  HB  THR A  83      44.800 -14.545   9.758  1.00  6.910          H  
ATOM   1273  HG1 THR A  83      43.883 -15.520  11.565  1.00  6.910          H  
ATOM   1274 1HG2 THR A  83      45.122 -12.359  10.810  1.00  6.910          H  
ATOM   1275 2HG2 THR A  83      44.249 -12.195   9.282  1.00  6.910          H  
ATOM   1276 3HG2 THR A  83      43.386 -12.081  10.829  1.00  6.910          H  
ATOM   1277  N   ALA A  84      41.520 -16.289   8.733  1.00  5.260          N  
ATOM   1278  CA  ALA A  84      41.371 -17.679   8.358  1.00  6.250          C  
ATOM   1279  C   ALA A  84      42.158 -17.870   7.079  1.00  6.290          C  
ATOM   1280  O   ALA A  84      42.053 -17.031   6.176  1.00  6.170          O  
ATOM   1281  CB  ALA A  84      39.923 -18.009   8.131  1.00  8.350          C  
ATOM   1282  H   ALA A  84      40.815 -15.617   8.453  1.00  6.310          H  
ATOM   1283  HA  ALA A  84      41.795 -18.305   9.141  1.00  7.500          H  
ATOM   1284 1HB  ALA A  84      39.820 -19.007   7.848  1.00 10.020          H  
ATOM   1285 2HB  ALA A  84      39.347 -17.823   9.030  1.00 10.020          H  
ATOM   1286 3HB  ALA A  84      39.579 -17.387   7.347  1.00 10.020          H  
ATOM   1287  N   ARG A  85      42.962 -18.919   6.981  1.00  6.750          N  
ATOM   1288  CA  ARG A  85      43.755 -19.110   5.768  1.00  7.120          C  
ATOM   1289  C   ARG A  85      43.896 -20.586   5.398  1.00  7.300          C  
ATOM   1290  O   ARG A  85      44.307 -21.393   6.227  1.00  7.420          O  
ATOM   1291  CB  ARG A  85      45.150 -18.499   5.952  1.00  9.820          C  
ATOM   1292  CG  ARG A  85      45.217 -16.947   6.189  1.00  9.820          C  
ATOM   1293  CD  ARG A  85      44.857 -16.121   4.960  1.00  9.820          C  
ATOM   1294  NE  ARG A  85      45.030 -14.680   5.215  1.00  9.820          N  
ATOM   1295  CZ  ARG A  85      44.117 -13.837   5.783  1.00  9.820          C  
ATOM   1296  NH1 ARG A  85      42.915 -14.240   6.145  1.00  9.820          N  
ATOM   1297  NH2 ARG A  85      44.458 -12.571   5.978  1.00  9.820          N  
ATOM   1298  H   ARG A  85      43.004 -19.576   7.769  1.00  8.100          H  
ATOM   1299  HA  ARG A  85      43.261 -18.599   4.941  1.00  8.540          H  
ATOM   1300 1HB  ARG A  85      45.639 -18.974   6.803  1.00 11.780          H  
ATOM   1301 2HB  ARG A  85      45.750 -18.715   5.072  1.00 11.780          H  
ATOM   1302 1HG  ARG A  85      44.577 -16.655   7.012  1.00 11.780          H  
ATOM   1303 2HG  ARG A  85      46.241 -16.693   6.449  1.00 11.780          H  
ATOM   1304 1HD  ARG A  85      45.525 -16.399   4.146  1.00 11.780          H  
ATOM   1305 2HD  ARG A  85      43.834 -16.298   4.647  1.00 11.780          H  
ATOM   1306  HE  ARG A  85      45.926 -14.284   4.968  1.00 11.780          H  
ATOM   1307 1HH1 ARG A  85      42.621 -15.226   6.014  1.00 11.780          H  
ATOM   1308 2HH1 ARG A  85      42.275 -13.561   6.615  1.00 11.780          H  
ATOM   1309 1HH2 ARG A  85      45.375 -12.249   5.705  1.00 11.780          H  
ATOM   1310 2HH2 ARG A  85      43.806 -11.919   6.399  1.00 11.780          H  
ATOM   1311  N   ARG A  86      43.687 -20.932   4.122  1.00  7.540          N  
ATOM   1312  CA  ARG A  86      43.830 -22.323   3.664  1.00  7.930          C  
ATOM   1313  C   ARG A  86      45.173 -22.950   4.014  1.00  7.660          C  
ATOM   1314  O   ARG A  86      45.229 -24.128   4.354  1.00  7.990          O  
ATOM   1315  CB  ARG A  86      43.629 -22.422   2.155  1.00 10.950          C  
ATOM   1316  CG  ARG A  86      43.938 -23.811   1.506  1.00 10.950          C  
ATOM   1317  CD  ARG A  86      43.053 -24.951   1.937  1.00 10.950          C  
ATOM   1318  NE  ARG A  86      43.481 -26.183   1.259  1.00 10.950          N  
ATOM   1319  CZ  ARG A  86      42.951 -27.423   1.402  1.00 10.950          C  
ATOM   1320  NH1 ARG A  86      41.925 -27.668   2.193  1.00 10.950          N  
ATOM   1321  NH2 ARG A  86      43.487 -28.425   0.716  1.00 10.950          N  
ATOM   1322  H   ARG A  86      43.329 -20.226   3.457  1.00  9.050          H  
ATOM   1323  HA  ARG A  86      43.046 -22.910   4.141  1.00  9.520          H  
ATOM   1324 1HB  ARG A  86      42.593 -22.172   1.917  1.00 13.140          H  
ATOM   1325 2HB  ARG A  86      44.257 -21.683   1.659  1.00 13.140          H  
ATOM   1326 1HG  ARG A  86      43.817 -23.711   0.428  1.00 13.140          H  
ATOM   1327 2HG  ARG A  86      44.968 -24.099   1.711  1.00 13.140          H  
ATOM   1328 1HD  ARG A  86      43.133 -25.110   3.012  1.00 13.140          H  
ATOM   1329 2HD  ARG A  86      42.013 -24.748   1.673  1.00 13.140          H  
ATOM   1330  HE  ARG A  86      44.267 -26.096   0.629  1.00 13.140          H  
ATOM   1331 1HH1 ARG A  86      41.459 -26.930   2.743  1.00 13.140          H  
ATOM   1332 2HH1 ARG A  86      41.560 -28.601   2.269  1.00 13.140          H  
ATOM   1333 1HH2 ARG A  86      44.274 -28.257   0.104  1.00 13.140          H  
ATOM   1334 2HH2 ARG A  86      43.110 -29.356   0.807  1.00 13.140          H  
ATOM   1335  N   ARG A  87      46.264 -22.190   3.993  1.00  7.280          N  
ATOM   1336  CA  ARG A  87      47.584 -22.763   4.286  1.00  7.250          C  
ATOM   1337  C   ARG A  87      47.643 -23.439   5.662  1.00  7.200          C  
ATOM   1338  O   ARG A  87      48.448 -24.352   5.895  1.00  7.440          O  
ATOM   1339  CB  ARG A  87      48.664 -21.684   4.276  1.00 10.160          C  
ATOM   1340  CG  ARG A  87      48.576 -20.693   5.454  1.00 10.160          C  
ATOM   1341  CD  ARG A  87      49.562 -19.594   5.379  1.00 10.160          C  
ATOM   1342  NE  ARG A  87      49.369 -18.633   6.479  1.00 10.160          N  
ATOM   1343  CZ  ARG A  87      49.890 -18.731   7.738  1.00 10.160          C  
ATOM   1344  NH1 ARG A  87      50.648 -19.740   8.114  1.00 10.160          N  
ATOM   1345  NH2 ARG A  87      49.638 -17.796   8.635  1.00 10.160          N  
ATOM   1346  H   ARG A  87      46.181 -21.224   3.706  1.00  8.740          H  
ATOM   1347  HA  ARG A  87      47.813 -23.505   3.519  1.00  8.700          H  
ATOM   1348 1HB  ARG A  87      49.646 -22.152   4.308  1.00 12.190          H  
ATOM   1349 2HB  ARG A  87      48.599 -21.112   3.352  1.00 12.190          H  
ATOM   1350 1HG  ARG A  87      47.580 -20.273   5.518  1.00 12.190          H  
ATOM   1351 2HG  ARG A  87      48.804 -21.224   6.371  1.00 12.190          H  
ATOM   1352 1HD  ARG A  87      50.571 -19.995   5.433  1.00 12.190          H  
ATOM   1353 2HD  ARG A  87      49.435 -19.061   4.437  1.00 12.190          H  
ATOM   1354  HE  ARG A  87      48.805 -17.818   6.280  1.00 12.190          H  
ATOM   1355 1HH1 ARG A  87      50.876 -20.486   7.480  1.00 12.190          H  
ATOM   1356 2HH1 ARG A  87      50.997 -19.743   9.093  1.00 12.190          H  
ATOM   1357 1HH2 ARG A  87      49.064 -17.001   8.405  1.00 12.190          H  
ATOM   1358 2HH2 ARG A  87      50.045 -17.904   9.582  1.00 12.190          H  
ATOM   1359  N   LEU A  88      46.766 -23.028   6.579  1.00  7.190          N  
ATOM   1360  CA  LEU A  88      46.762 -23.540   7.925  1.00  7.510          C  
ATOM   1361  C   LEU A  88      46.081 -24.885   8.012  1.00  7.810          C  
ATOM   1362  O   LEU A  88      46.045 -25.498   9.063  1.00  8.380          O  
ATOM   1363  CB  LEU A  88      46.136 -22.502   8.871  1.00 10.390          C  
ATOM   1364  CG  LEU A  88      46.957 -21.184   9.063  1.00 10.390          C  
ATOM   1365  CD1 LEU A  88      46.122 -20.177   9.772  1.00 10.390          C  
ATOM   1366  CD2 LEU A  88      48.219 -21.481   9.912  1.00 10.390          C  
ATOM   1367  H   LEU A  88      46.054 -22.334   6.330  1.00  8.630          H  
ATOM   1368  HA  LEU A  88      47.792 -23.693   8.223  1.00  9.010          H  
ATOM   1369 1HB  LEU A  88      45.163 -22.216   8.491  1.00 12.460          H  
ATOM   1370 2HB  LEU A  88      46.001 -22.964   9.851  1.00 12.460          H  
ATOM   1371  HG  LEU A  88      47.235 -20.774   8.104  1.00 12.460          H  
ATOM   1372 1HD1 LEU A  88      46.691 -19.259   9.906  1.00 12.460          H  
ATOM   1373 2HD1 LEU A  88      45.243 -19.963   9.172  1.00 12.460          H  
ATOM   1374 3HD1 LEU A  88      45.818 -20.557  10.732  1.00 12.460          H  
ATOM   1375 1HD2 LEU A  88      48.780 -20.560  10.070  1.00 12.460          H  
ATOM   1376 2HD2 LEU A  88      47.923 -21.886  10.885  1.00 12.460          H  
ATOM   1377 3HD2 LEU A  88      48.862 -22.191   9.413  1.00 12.460          H  
ATOM   1378  N   VAL A  89      45.612 -25.422   6.896  1.00  7.720          N  
ATOM   1379  CA  VAL A  89      45.018 -26.747   6.925  1.00  8.000          C  
ATOM   1380  C   VAL A  89      46.041 -27.778   7.411  1.00  7.860          C  
ATOM   1381  O   VAL A  89      45.665 -28.819   7.948  1.00  8.190          O  
ATOM   1382  CB  VAL A  89      44.433 -27.113   5.542  1.00 11.090          C  
ATOM   1383  CG1 VAL A  89      45.548 -27.404   4.523  1.00 11.090          C  
ATOM   1384  CG2 VAL A  89      43.495 -28.305   5.687  1.00 11.090          C  
ATOM   1385  H   VAL A  89      45.639 -24.892   6.021  1.00  9.260          H  
ATOM   1386  HA  VAL A  89      44.202 -26.744   7.645  1.00  9.600          H  
ATOM   1387  HB  VAL A  89      43.877 -26.255   5.166  1.00 13.310          H  
ATOM   1388 1HG1 VAL A  89      45.102 -27.626   3.560  1.00 13.310          H  
ATOM   1389 2HG1 VAL A  89      46.196 -26.534   4.424  1.00 13.310          H  
ATOM   1390 3HG1 VAL A  89      46.143 -28.262   4.838  1.00 13.310          H  
ATOM   1391 1HG2 VAL A  89      43.060 -28.541   4.722  1.00 13.310          H  
ATOM   1392 2HG2 VAL A  89      44.041 -29.171   6.057  1.00 13.310          H  
ATOM   1393 3HG2 VAL A  89      42.700 -28.052   6.389  1.00 13.310          H  
ATOM   1394  N   ASP A  90      47.342 -27.495   7.213  1.00  7.610          N  
ATOM   1395  CA  ASP A  90      48.411 -28.386   7.640  1.00  7.710          C  
ATOM   1396  C   ASP A  90      49.064 -27.957   8.974  1.00  7.420          C  
ATOM   1397  O   ASP A  90      50.116 -28.497   9.352  1.00  7.680          O  
ATOM   1398  CB  ASP A  90      49.489 -28.429   6.555  1.00 10.750          C  
ATOM   1399  CG  ASP A  90      49.024 -29.057   5.239  1.00 10.750          C  
ATOM   1400  OD1 ASP A  90      48.343 -30.056   5.258  1.00 10.750          O  
ATOM   1401  OD2 ASP A  90      49.353 -28.505   4.218  1.00 10.750          O  
ATOM   1402  H   ASP A  90      47.590 -26.618   6.738  1.00  9.130          H  
ATOM   1403  HA  ASP A  90      47.993 -29.384   7.769  1.00  9.250          H  
ATOM   1404 1HB  ASP A  90      49.819 -27.408   6.348  1.00 12.900          H  
ATOM   1405 2HB  ASP A  90      50.349 -28.983   6.919  1.00 12.900          H  
ATOM   1406  N   ARG A  91      48.470 -26.983   9.676  1.00  7.160          N  
ATOM   1407  CA  ARG A  91      49.007 -26.447  10.928  1.00  7.210          C  
ATOM   1408  C   ARG A  91      47.889 -26.176  11.943  1.00  6.860          C  
ATOM   1409  O   ARG A  91      46.724 -26.106  11.576  1.00  6.660          O  
ATOM   1410  CB  ARG A  91      49.727 -25.126  10.670  1.00 10.070          C  
ATOM   1411  CG  ARG A  91      50.958 -25.183   9.770  1.00 10.070          C  
ATOM   1412  CD  ARG A  91      52.109 -25.875  10.411  1.00 10.070          C  
ATOM   1413  NE  ARG A  91      53.296 -25.815   9.576  1.00 10.070          N  
ATOM   1414  CZ  ARG A  91      53.606 -26.686   8.586  1.00 10.070          C  
ATOM   1415  NH1 ARG A  91      52.816 -27.707   8.297  1.00 10.070          N  
ATOM   1416  NH2 ARG A  91      54.728 -26.509   7.897  1.00 10.070          N  
ATOM   1417  H   ARG A  91      47.584 -26.592   9.341  1.00  8.590          H  
ATOM   1418  HA  ARG A  91      49.702 -27.173  11.328  1.00  8.650          H  
ATOM   1419 1HB  ARG A  91      49.021 -24.453  10.202  1.00 12.090          H  
ATOM   1420 2HB  ARG A  91      50.018 -24.666  11.612  1.00 12.090          H  
ATOM   1421 1HG  ARG A  91      50.717 -25.680   8.836  1.00 12.090          H  
ATOM   1422 2HG  ARG A  91      51.271 -24.162   9.553  1.00 12.090          H  
ATOM   1423 1HD  ARG A  91      52.337 -25.385  11.358  1.00 12.090          H  
ATOM   1424 2HD  ARG A  91      51.874 -26.917  10.597  1.00 12.090          H  
ATOM   1425  HE  ARG A  91      53.943 -25.056   9.748  1.00 12.090          H  
ATOM   1426 1HH1 ARG A  91      51.939 -27.877   8.821  1.00 12.090          H  
ATOM   1427 2HH1 ARG A  91      53.068 -28.344   7.557  1.00 12.090          H  
ATOM   1428 1HH2 ARG A  91      55.336 -25.731   8.114  1.00 12.090          H  
ATOM   1429 2HH2 ARG A  91      54.978 -27.148   7.156  1.00 12.090          H  
ATOM   1430  N   PRO A  92      48.152 -26.129  13.248  1.00  7.080          N  
ATOM   1431  CA  PRO A  92      47.179 -25.622  14.185  1.00  7.080          C  
ATOM   1432  C   PRO A  92      46.839 -24.213  13.700  1.00  6.910          C  
ATOM   1433  O   PRO A  92      47.758 -23.435  13.430  1.00  7.450          O  
ATOM   1434  CB  PRO A  92      47.956 -25.630  15.501  1.00 10.620          C  
ATOM   1435  CG  PRO A  92      49.004 -26.726  15.312  1.00 10.620          C  
ATOM   1436  CD  PRO A  92      49.401 -26.632  13.836  1.00 10.620          C  
ATOM   1437  HA  PRO A  92      46.290 -26.273  14.204  1.00  8.500          H  
ATOM   1438 1HB  PRO A  92      48.390 -24.640  15.673  1.00 12.740          H  
ATOM   1439 2HB  PRO A  92      47.274 -25.821  16.343  1.00 12.740          H  
ATOM   1440 1HG  PRO A  92      49.849 -26.552  15.999  1.00 12.740          H  
ATOM   1441 2HG  PRO A  92      48.577 -27.704  15.579  1.00 12.740          H  
ATOM   1442 1HD  PRO A  92      50.222 -25.915  13.689  1.00 12.740          H  
ATOM   1443 2HD  PRO A  92      49.644 -27.638  13.469  1.00 12.740          H  
ATOM   1444  N   GLY A  93      45.567 -23.848  13.683  1.00  6.400          N  
ATOM   1445  CA  GLY A  93      45.167 -22.525  13.223  1.00  6.060          C  
ATOM   1446  C   GLY A  93      43.813 -22.571  12.524  1.00  5.280          C  
ATOM   1447  O   GLY A  93      43.233 -23.641  12.355  1.00  5.260          O  
ATOM   1448  H   GLY A  93      44.857 -24.517  13.935  1.00  7.680          H  
ATOM   1449 1HA  GLY A  93      45.123 -21.842  14.071  1.00  7.270          H  
ATOM   1450 2HA  GLY A  93      45.919 -22.140  12.536  1.00  7.270          H  
ATOM   1451  N   LEU A  94      43.317 -21.400  12.141  1.00  4.870          N  
ATOM   1452  CA  LEU A  94      42.009 -21.239  11.507  1.00  4.270          C  
ATOM   1453  C   LEU A  94      42.090 -21.230   9.994  1.00  3.770          C  
ATOM   1454  O   LEU A  94      42.919 -20.519   9.430  1.00  3.900          O  
ATOM   1455  CB  LEU A  94      41.416 -19.912  11.980  1.00  6.220          C  
ATOM   1456  CG  LEU A  94      40.036 -19.497  11.452  1.00  6.220          C  
ATOM   1457  CD1 LEU A  94      38.946 -20.452  11.950  1.00  6.220          C  
ATOM   1458  CD2 LEU A  94      39.775 -18.044  11.917  1.00  6.220          C  
ATOM   1459  H   LEU A  94      43.861 -20.569  12.330  1.00  5.840          H  
ATOM   1460  HA  LEU A  94      41.375 -22.073  11.810  1.00  5.120          H  
ATOM   1461 1HB  LEU A  94      41.385 -19.930  13.030  1.00  7.460          H  
ATOM   1462 2HB  LEU A  94      42.109 -19.120  11.689  1.00  7.460          H  
ATOM   1463  HG  LEU A  94      40.027 -19.550  10.384  1.00  7.460          H  
ATOM   1464 1HD1 LEU A  94      37.982 -20.137  11.563  1.00  7.460          H  
ATOM   1465 2HD1 LEU A  94      39.144 -21.467  11.606  1.00  7.460          H  
ATOM   1466 3HD1 LEU A  94      38.916 -20.448  13.025  1.00  7.460          H  
ATOM   1467 1HD2 LEU A  94      38.808 -17.704  11.547  1.00  7.460          H  
ATOM   1468 2HD2 LEU A  94      39.778 -17.997  13.002  1.00  7.460          H  
ATOM   1469 3HD2 LEU A  94      40.557 -17.385  11.530  1.00  7.460          H  
ATOM   1470  N   THR A  95      41.221 -21.988   9.336  1.00  3.500          N  
ATOM   1471  CA  THR A  95      41.239 -22.048   7.886  1.00  3.330          C  
ATOM   1472  C   THR A  95      39.976 -21.515   7.251  1.00  2.820          C  
ATOM   1473  O   THR A  95      38.916 -21.402   7.883  1.00  2.440          O  
ATOM   1474  CB  THR A  95      41.424 -23.492   7.392  1.00  4.730          C  
ATOM   1475  OG1 THR A  95      40.294 -24.290   7.786  1.00  4.730          O  
ATOM   1476  CG2 THR A  95      42.658 -24.067   7.980  1.00  4.730          C  
ATOM   1477  H   THR A  95      40.559 -22.566   9.847  1.00  4.200          H  
ATOM   1478  HA  THR A  95      42.073 -21.459   7.526  1.00  4.000          H  
ATOM   1479  HB  THR A  95      41.507 -23.503   6.305  1.00  5.680          H  
ATOM   1480  HG1 THR A  95      40.411 -25.187   7.427  1.00  5.680          H  
ATOM   1481 1HG2 THR A  95      42.763 -25.068   7.620  1.00  5.680          H  
ATOM   1482 2HG2 THR A  95      43.496 -23.470   7.663  1.00  5.680          H  
ATOM   1483 3HG2 THR A  95      42.604 -24.076   9.070  1.00  5.680          H  
ATOM   1484  N   GLU A  96      40.098 -21.215   5.962  1.00  2.960          N  
ATOM   1485  CA  GLU A  96      38.996 -20.755   5.143  1.00  2.670          C  
ATOM   1486  C   GLU A  96      37.932 -21.833   5.057  1.00  2.240          C  
ATOM   1487  O   GLU A  96      36.741 -21.530   5.032  1.00  2.010          O  
ATOM   1488  CB  GLU A  96      39.522 -20.358   3.761  1.00  3.850          C  
ATOM   1489  CG  GLU A  96      40.360 -19.074   3.783  1.00  3.850          C  
ATOM   1490  CD  GLU A  96      41.078 -18.753   2.471  1.00  3.850          C  
ATOM   1491  OE1 GLU A  96      40.519 -18.032   1.662  1.00  3.850          O  
ATOM   1492  OE2 GLU A  96      42.211 -19.212   2.296  1.00  3.850          O  
ATOM   1493  H   GLU A  96      41.006 -21.315   5.534  1.00  3.550          H  
ATOM   1494  HA  GLU A  96      38.555 -19.875   5.612  1.00  3.200          H  
ATOM   1495 1HB  GLU A  96      40.143 -21.161   3.361  1.00  4.620          H  
ATOM   1496 2HB  GLU A  96      38.684 -20.214   3.076  1.00  4.620          H  
ATOM   1497 1HG  GLU A  96      39.702 -18.241   4.032  1.00  4.620          H  
ATOM   1498 2HG  GLU A  96      41.075 -19.160   4.577  1.00  4.620          H  
ATOM   1499  N   ASP A  97      38.373 -23.094   5.026  1.00  2.300          N  
ATOM   1500  CA  ASP A  97      37.490 -24.241   4.928  1.00  2.140          C  
ATOM   1501  C   ASP A  97      36.542 -24.293   6.122  1.00  1.910          C  
ATOM   1502  O   ASP A  97      35.340 -24.536   5.958  1.00  1.890          O  
ATOM   1503  CB  ASP A  97      38.335 -25.507   4.968  1.00  3.060          C  
ATOM   1504  CG  ASP A  97      39.225 -25.719   3.763  1.00  3.060          C  
ATOM   1505  OD1 ASP A  97      39.016 -25.148   2.728  1.00  3.060          O  
ATOM   1506  OD2 ASP A  97      40.191 -26.411   3.948  1.00  3.060          O  
ATOM   1507  H   ASP A  97      39.367 -23.259   5.020  1.00  2.760          H  
ATOM   1508  HA  ASP A  97      36.913 -24.176   4.002  1.00  2.570          H  
ATOM   1509 1HB  ASP A  97      38.953 -25.497   5.854  1.00  3.670          H  
ATOM   1510 2HB  ASP A  97      37.671 -26.369   5.057  1.00  3.670          H  
ATOM   1511  N   GLU A  98      37.075 -24.049   7.335  1.00  1.970          N  
ATOM   1512  CA  GLU A  98      36.230 -24.053   8.525  1.00  1.970          C  
ATOM   1513  C   GLU A  98      35.215 -22.936   8.447  1.00  1.760          C  
ATOM   1514  O   GLU A  98      34.049 -23.122   8.808  1.00  2.090          O  
ATOM   1515  CB  GLU A  98      37.057 -23.954   9.805  1.00  2.760          C  
ATOM   1516  CG  GLU A  98      37.837 -25.228  10.120  1.00  2.760          C  
ATOM   1517  CD  GLU A  98      38.709 -25.134  11.350  1.00  2.760          C  
ATOM   1518  OE1 GLU A  98      38.987 -24.050  11.785  1.00  2.760          O  
ATOM   1519  OE2 GLU A  98      39.074 -26.176  11.867  1.00  2.760          O  
ATOM   1520  H   GLU A  98      38.082 -23.889   7.430  1.00  2.360          H  
ATOM   1521  HA  GLU A  98      35.682 -24.999   8.552  1.00  2.360          H  
ATOM   1522 1HB  GLU A  98      37.772 -23.132   9.708  1.00  3.310          H  
ATOM   1523 2HB  GLU A  98      36.406 -23.726  10.649  1.00  3.310          H  
ATOM   1524 1HG  GLU A  98      37.124 -26.042  10.256  1.00  3.310          H  
ATOM   1525 2HG  GLU A  98      38.456 -25.474   9.261  1.00  3.310          H  
ATOM   1526  N   ILE A  99      35.644 -21.772   7.955  1.00  1.540          N  
ATOM   1527  CA  ILE A  99      34.699 -20.684   7.837  1.00  1.530          C  
ATOM   1528  C   ILE A  99      33.611 -21.049   6.826  1.00  1.400          C  
ATOM   1529  O   ILE A  99      32.442 -20.759   7.068  1.00  1.350          O  
ATOM   1530  CB  ILE A  99      35.344 -19.332   7.506  1.00  2.150          C  
ATOM   1531  CG1 ILE A  99      36.337 -18.873   8.680  1.00  2.150          C  
ATOM   1532  CG2 ILE A  99      34.197 -18.277   7.295  1.00  2.150          C  
ATOM   1533  CD1 ILE A  99      35.733 -18.659  10.065  1.00  2.150          C  
ATOM   1534  H   ILE A  99      36.640 -21.657   7.726  1.00  1.850          H  
ATOM   1535  HA  ILE A  99      34.211 -20.562   8.790  1.00  1.840          H  
ATOM   1536  HB  ILE A  99      35.939 -19.422   6.598  1.00  2.580          H  
ATOM   1537 1HG1 ILE A  99      37.125 -19.624   8.770  1.00  2.580          H  
ATOM   1538 2HG1 ILE A  99      36.788 -17.936   8.399  1.00  2.580          H  
ATOM   1539 1HG2 ILE A  99      34.608 -17.325   7.071  1.00  2.580          H  
ATOM   1540 2HG2 ILE A  99      33.563 -18.577   6.469  1.00  2.580          H  
ATOM   1541 3HG2 ILE A  99      33.593 -18.195   8.193  1.00  2.580          H  
ATOM   1542 1HD1 ILE A  99      36.519 -18.341  10.751  1.00  2.580          H  
ATOM   1543 2HD1 ILE A  99      34.972 -17.892  10.024  1.00  2.580          H  
ATOM   1544 3HD1 ILE A  99      35.304 -19.569  10.435  1.00  2.580          H  
ATOM   1545  N   GLU A 100      33.953 -21.679   5.692  1.00  1.410          N  
ATOM   1546  CA  GLU A 100      32.883 -22.023   4.753  1.00  1.360          C  
ATOM   1547  C   GLU A 100      31.830 -22.939   5.407  1.00  1.240          C  
ATOM   1548  O   GLU A 100      30.624 -22.744   5.177  1.00  1.200          O  
ATOM   1549  CB  GLU A 100      33.411 -22.741   3.502  1.00  1.920          C  
ATOM   1550  CG  GLU A 100      34.239 -21.903   2.530  1.00  1.920          C  
ATOM   1551  CD  GLU A 100      34.609 -22.686   1.298  1.00  1.920          C  
ATOM   1552  OE1 GLU A 100      34.341 -23.862   1.275  1.00  1.920          O  
ATOM   1553  OE2 GLU A 100      35.140 -22.109   0.377  1.00  1.920          O  
ATOM   1554  H   GLU A 100      34.939 -21.859   5.475  1.00  1.690          H  
ATOM   1555  HA  GLU A 100      32.397 -21.103   4.445  1.00  1.630          H  
ATOM   1556 1HB  GLU A 100      34.033 -23.582   3.814  1.00  2.310          H  
ATOM   1557 2HB  GLU A 100      32.570 -23.151   2.945  1.00  2.310          H  
ATOM   1558 1HG  GLU A 100      33.707 -21.011   2.246  1.00  2.310          H  
ATOM   1559 2HG  GLU A 100      35.151 -21.597   3.035  1.00  2.310          H  
ATOM   1560  N   GLU A 101      32.263 -23.911   6.242  1.00  1.240          N  
ATOM   1561  CA  GLU A 101      31.298 -24.781   6.932  1.00  1.190          C  
ATOM   1562  C   GLU A 101      30.409 -23.945   7.861  1.00  1.080          C  
ATOM   1563  O   GLU A 101      29.186 -24.143   7.926  1.00  1.040          O  
ATOM   1564  CB  GLU A 101      32.000 -25.871   7.753  1.00  1.690          C  
ATOM   1565  CG  GLU A 101      32.697 -26.964   6.944  1.00  1.690          C  
ATOM   1566  CD  GLU A 101      33.369 -27.999   7.830  1.00  1.690          C  
ATOM   1567  OE1 GLU A 101      33.430 -27.778   9.020  1.00  1.690          O  
ATOM   1568  OE2 GLU A 101      33.806 -29.004   7.320  1.00  1.690          O  
ATOM   1569  H   GLU A 101      33.277 -24.065   6.336  1.00  1.490          H  
ATOM   1570  HA  GLU A 101      30.665 -25.257   6.185  1.00  1.430          H  
ATOM   1571 1HB  GLU A 101      32.756 -25.403   8.386  1.00  2.020          H  
ATOM   1572 2HB  GLU A 101      31.277 -26.349   8.412  1.00  2.020          H  
ATOM   1573 1HG  GLU A 101      31.965 -27.458   6.308  1.00  2.020          H  
ATOM   1574 2HG  GLU A 101      33.446 -26.500   6.301  1.00  2.020          H  
ATOM   1575  N   ILE A 102      31.032 -22.969   8.520  1.00  1.090          N  
ATOM   1576  CA  ILE A 102      30.343 -22.037   9.392  1.00  1.060          C  
ATOM   1577  C   ILE A 102      29.330 -21.184   8.650  1.00  1.020          C  
ATOM   1578  O   ILE A 102      28.210 -21.005   9.140  1.00  0.970          O  
ATOM   1579  CB  ILE A 102      31.366 -21.181  10.155  1.00  1.500          C  
ATOM   1580  CG1 ILE A 102      32.064 -22.086  11.220  1.00  1.500          C  
ATOM   1581  CG2 ILE A 102      30.740 -19.946  10.663  1.00  1.500          C  
ATOM   1582  CD1 ILE A 102      33.315 -21.487  11.863  1.00  1.500          C  
ATOM   1583  H   ILE A 102      32.054 -22.924   8.449  1.00  1.310          H  
ATOM   1584  HA  ILE A 102      29.805 -22.615  10.135  1.00  1.270          H  
ATOM   1585  HB  ILE A 102      32.146 -20.890   9.498  1.00  1.800          H  
ATOM   1586 1HG1 ILE A 102      31.348 -22.303  12.001  1.00  1.800          H  
ATOM   1587 2HG1 ILE A 102      32.343 -23.028  10.747  1.00  1.800          H  
ATOM   1588 1HG2 ILE A 102      31.465 -19.350  11.198  1.00  1.800          H  
ATOM   1589 2HG2 ILE A 102      30.355 -19.355   9.847  1.00  1.800          H  
ATOM   1590 3HG2 ILE A 102      29.936 -20.232  11.292  1.00  1.800          H  
ATOM   1591 1HD1 ILE A 102      33.722 -22.187  12.591  1.00  1.800          H  
ATOM   1592 2HD1 ILE A 102      34.052 -21.306  11.097  1.00  1.800          H  
ATOM   1593 3HD1 ILE A 102      33.080 -20.556  12.369  1.00  1.800          H  
ATOM   1594  N   ARG A 103      29.694 -20.646   7.496  1.00  1.090          N  
ATOM   1595  CA  ARG A 103      28.764 -19.832   6.743  1.00  1.140          C  
ATOM   1596  C   ARG A 103      27.532 -20.643   6.347  1.00  1.090          C  
ATOM   1597  O   ARG A 103      26.419 -20.108   6.397  1.00  1.110          O  
ATOM   1598  CB  ARG A 103      29.461 -19.202   5.561  1.00  1.580          C  
ATOM   1599  CG  ARG A 103      30.552 -18.140   5.942  1.00  1.580          C  
ATOM   1600  CD  ARG A 103      29.982 -16.882   6.538  1.00  1.580          C  
ATOM   1601  NE  ARG A 103      31.011 -15.854   6.816  1.00  1.580          N  
ATOM   1602  CZ  ARG A 103      30.812 -14.750   7.567  1.00  1.580          C  
ATOM   1603  NH1 ARG A 103      29.640 -14.495   8.121  1.00  1.580          N  
ATOM   1604  NH2 ARG A 103      31.825 -13.925   7.745  1.00  1.580          N  
ATOM   1605  H   ARG A 103      30.651 -20.792   7.172  1.00  1.310          H  
ATOM   1606  HA  ARG A 103      28.421 -19.029   7.376  1.00  1.370          H  
ATOM   1607 1HB  ARG A 103      29.965 -19.998   5.021  1.00  1.890          H  
ATOM   1608 2HB  ARG A 103      28.735 -18.745   4.891  1.00  1.890          H  
ATOM   1609 1HG  ARG A 103      31.202 -18.570   6.691  1.00  1.890          H  
ATOM   1610 2HG  ARG A 103      31.130 -17.889   5.067  1.00  1.890          H  
ATOM   1611 1HD  ARG A 103      29.251 -16.458   5.850  1.00  1.890          H  
ATOM   1612 2HD  ARG A 103      29.503 -17.118   7.480  1.00  1.890          H  
ATOM   1613  HE  ARG A 103      31.966 -15.956   6.431  1.00  1.890          H  
ATOM   1614 1HH1 ARG A 103      28.869 -15.121   7.976  1.00  1.890          H  
ATOM   1615 2HH1 ARG A 103      29.537 -13.653   8.682  1.00  1.890          H  
ATOM   1616 1HH2 ARG A 103      32.719 -14.160   7.298  1.00  1.890          H  
ATOM   1617 2HH2 ARG A 103      31.722 -13.075   8.328  1.00  1.890          H  
ATOM   1618  N   GLU A 104      27.694 -21.928   5.999  1.00  1.060          N  
ATOM   1619  CA  GLU A 104      26.501 -22.716   5.703  1.00  1.070          C  
ATOM   1620  C   GLU A 104      25.680 -22.882   6.980  1.00  0.990          C  
ATOM   1621  O   GLU A 104      24.454 -22.768   6.954  1.00  1.000          O  
ATOM   1622  CB  GLU A 104      26.837 -24.075   5.087  1.00  1.490          C  
ATOM   1623  CG  GLU A 104      25.594 -24.969   4.713  1.00  1.490          C  
ATOM   1624  CD  GLU A 104      24.647 -24.363   3.654  1.00  1.490          C  
ATOM   1625  OE1 GLU A 104      24.974 -23.324   3.089  1.00  1.490          O  
ATOM   1626  OE2 GLU A 104      23.627 -24.977   3.371  1.00  1.490          O  
ATOM   1627  H   GLU A 104      28.641 -22.318   5.889  1.00  1.270          H  
ATOM   1628  HA  GLU A 104      25.900 -22.163   4.984  1.00  1.280          H  
ATOM   1629 1HB  GLU A 104      27.425 -23.922   4.183  1.00  1.790          H  
ATOM   1630 2HB  GLU A 104      27.459 -24.637   5.786  1.00  1.790          H  
ATOM   1631 1HG  GLU A 104      25.960 -25.920   4.338  1.00  1.790          H  
ATOM   1632 2HG  GLU A 104      25.022 -25.172   5.620  1.00  1.790          H  
ATOM   1633  N   ALA A 105      26.332 -23.099   8.126  1.00  0.920          N  
ATOM   1634  CA  ALA A 105      25.535 -23.210   9.332  1.00  0.860          C  
ATOM   1635  C   ALA A 105      24.713 -21.929   9.531  1.00  0.810          C  
ATOM   1636  O   ALA A 105      23.506 -21.982   9.776  1.00  0.810          O  
ATOM   1637  CB  ALA A 105      26.416 -23.461  10.542  1.00  1.230          C  
ATOM   1638  H   ALA A 105      27.348 -23.249   8.131  1.00  1.100          H  
ATOM   1639  HA  ALA A 105      24.851 -24.043   9.195  1.00  1.030          H  
ATOM   1640 1HB  ALA A 105      25.802 -23.558  11.426  1.00  1.470          H  
ATOM   1641 2HB  ALA A 105      26.990 -24.377  10.395  1.00  1.470          H  
ATOM   1642 3HB  ALA A 105      27.097 -22.629  10.669  1.00  1.470          H  
ATOM   1643  N   PHE A 106      25.320 -20.766   9.280  1.00  0.830          N  
ATOM   1644  CA  PHE A 106      24.596 -19.508   9.429  1.00  0.840          C  
ATOM   1645  C   PHE A 106      23.375 -19.445   8.538  1.00  0.880          C  
ATOM   1646  O   PHE A 106      22.310 -19.007   8.984  1.00  0.890          O  
ATOM   1647  CB  PHE A 106      25.481 -18.312   9.111  1.00  1.170          C  
ATOM   1648  CG  PHE A 106      26.310 -17.871  10.213  1.00  1.170          C  
ATOM   1649  CD1 PHE A 106      27.662 -18.055  10.271  1.00  1.170          C  
ATOM   1650  CD2 PHE A 106      25.708 -17.244  11.212  1.00  1.170          C  
ATOM   1651  CE1 PHE A 106      28.359 -17.593  11.339  1.00  1.170          C  
ATOM   1652  CE2 PHE A 106      26.388 -16.791  12.255  1.00  1.170          C  
ATOM   1653  CZ  PHE A 106      27.709 -16.972  12.321  1.00  1.170          C  
ATOM   1654  H   PHE A 106      26.322 -20.767   9.065  1.00  1.000          H  
ATOM   1655  HA  PHE A 106      24.267 -19.433  10.466  1.00  1.010          H  
ATOM   1656 1HB  PHE A 106      26.126 -18.555   8.286  1.00  1.410          H  
ATOM   1657 2HB  PHE A 106      24.864 -17.486   8.801  1.00  1.410          H  
ATOM   1658  HD1 PHE A 106      28.168 -18.561   9.478  1.00  1.410          H  
ATOM   1659  HD2 PHE A 106      24.637 -17.099  11.159  1.00  1.410          H  
ATOM   1660  HE1 PHE A 106      29.427 -17.722  11.408  1.00  1.410          H  
ATOM   1661  HE2 PHE A 106      25.861 -16.288  13.055  1.00  1.410          H  
ATOM   1662  HZ  PHE A 106      28.236 -16.611  13.157  1.00  1.410          H  
ATOM   1663  N   ASN A 107      23.523 -19.926   7.299  1.00  0.950          N  
ATOM   1664  CA  ASN A 107      22.447 -19.958   6.314  1.00  1.030          C  
ATOM   1665  C   ASN A 107      21.276 -20.842   6.759  1.00  0.980          C  
ATOM   1666  O   ASN A 107      20.137 -20.620   6.346  1.00  1.020          O  
ATOM   1667  CB  ASN A 107      22.957 -20.488   4.981  1.00  1.410          C  
ATOM   1668  CG  ASN A 107      23.873 -19.554   4.247  1.00  1.410          C  
ATOM   1669  OD1 ASN A 107      23.880 -18.333   4.463  1.00  1.410          O  
ATOM   1670  ND2 ASN A 107      24.667 -20.120   3.361  1.00  1.410          N  
ATOM   1671  H   ASN A 107      24.467 -20.216   7.011  1.00  1.140          H  
ATOM   1672  HA  ASN A 107      22.066 -18.944   6.185  1.00  1.240          H  
ATOM   1673 1HB  ASN A 107      23.475 -21.428   5.137  1.00  1.690          H  
ATOM   1674 2HB  ASN A 107      22.105 -20.707   4.340  1.00  1.690          H  
ATOM   1675 1HD2 ASN A 107      25.306 -19.561   2.838  1.00  1.690          H  
ATOM   1676 2HD2 ASN A 107      24.641 -21.143   3.207  1.00  1.690          H  
ATOM   1677  N   LEU A 108      21.545 -21.861   7.583  1.00  0.950          N  
ATOM   1678  CA  LEU A 108      20.491 -22.764   8.012  1.00  1.000          C  
ATOM   1679  C   LEU A 108      19.805 -22.269   9.284  1.00  0.990          C  
ATOM   1680  O   LEU A 108      18.658 -22.637   9.549  1.00  1.080          O  
ATOM   1681  CB  LEU A 108      21.086 -24.142   8.207  1.00  1.380          C  
ATOM   1682  CG  LEU A 108      21.749 -24.793   6.952  1.00  1.380          C  
ATOM   1683  CD1 LEU A 108      22.352 -26.113   7.375  1.00  1.380          C  
ATOM   1684  CD2 LEU A 108      20.749 -24.949   5.808  1.00  1.380          C  
ATOM   1685  H   LEU A 108      22.508 -22.043   7.897  1.00  1.140          H  
ATOM   1686  HA  LEU A 108      19.729 -22.802   7.240  1.00  1.200          H  
ATOM   1687 1HB  LEU A 108      21.849 -24.033   8.949  1.00  1.660          H  
ATOM   1688 2HB  LEU A 108      20.320 -24.811   8.579  1.00  1.660          H  
ATOM   1689  HG  LEU A 108      22.557 -24.170   6.605  1.00  1.660          H  
ATOM   1690 1HD1 LEU A 108      22.856 -26.561   6.547  1.00  1.660          H  
ATOM   1691 2HD1 LEU A 108      23.074 -25.954   8.156  1.00  1.660          H  
ATOM   1692 3HD1 LEU A 108      21.583 -26.775   7.737  1.00  1.660          H  
ATOM   1693 1HD2 LEU A 108      21.259 -25.404   4.953  1.00  1.660          H  
ATOM   1694 2HD2 LEU A 108      19.946 -25.556   6.121  1.00  1.660          H  
ATOM   1695 3HD2 LEU A 108      20.369 -23.976   5.506  1.00  1.660          H  
ATOM   1696  N   PHE A 109      20.504 -21.465  10.091  1.00  0.950          N  
ATOM   1697  CA  PHE A 109      19.876 -20.858  11.265  1.00  1.050          C  
ATOM   1698  C   PHE A 109      18.998 -19.708  10.800  1.00  0.990          C  
ATOM   1699  O   PHE A 109      17.809 -19.638  11.105  1.00  1.050          O  
ATOM   1700  CB  PHE A 109      20.900 -20.291  12.254  1.00  1.430          C  
ATOM   1701  CG  PHE A 109      21.464 -21.229  13.269  1.00  1.430          C  
ATOM   1702  CD1 PHE A 109      22.516 -22.040  12.993  1.00  1.430          C  
ATOM   1703  CD2 PHE A 109      20.946 -21.236  14.557  1.00  1.430          C  
ATOM   1704  CE1 PHE A 109      23.021 -22.881  13.959  1.00  1.430          C  
ATOM   1705  CE2 PHE A 109      21.473 -22.057  15.521  1.00  1.430          C  
ATOM   1706  CZ  PHE A 109      22.498 -22.890  15.216  1.00  1.430          C  
ATOM   1707  H   PHE A 109      21.486 -21.279   9.864  1.00  1.140          H  
ATOM   1708  HA  PHE A 109      19.255 -21.603  11.765  1.00  1.260          H  
ATOM   1709 1HB  PHE A 109      21.736 -19.873  11.687  1.00  1.720          H  
ATOM   1710 2HB  PHE A 109      20.436 -19.470  12.787  1.00  1.720          H  
ATOM   1711  HD1 PHE A 109      22.943 -22.029  12.005  1.00  1.720          H  
ATOM   1712  HD2 PHE A 109      20.110 -20.574  14.803  1.00  1.720          H  
ATOM   1713  HE1 PHE A 109      23.851 -23.536  13.729  1.00  1.720          H  
ATOM   1714  HE2 PHE A 109      21.061 -22.052  16.532  1.00  1.720          H  
ATOM   1715  HZ  PHE A 109      22.911 -23.550  15.977  1.00  1.720          H  
ATOM   1716  N   ASP A 110      19.578 -18.843   9.965  1.00  0.920          N  
ATOM   1717  CA  ASP A 110      18.918 -17.646   9.459  1.00  0.910          C  
ATOM   1718  C   ASP A 110      17.984 -17.943   8.306  1.00  0.960          C  
ATOM   1719  O   ASP A 110      18.220 -17.517   7.168  1.00  0.990          O  
ATOM   1720  CB  ASP A 110      19.982 -16.672   8.973  1.00  1.280          C  
ATOM   1721  CG  ASP A 110      19.478 -15.276   8.547  1.00  1.280          C  
ATOM   1722  OD1 ASP A 110      18.373 -14.869   8.884  1.00  1.280          O  
ATOM   1723  OD2 ASP A 110      20.216 -14.610   7.848  1.00  1.280          O  
ATOM   1724  H   ASP A 110      20.554 -18.989   9.705  1.00  1.100          H  
ATOM   1725  HA  ASP A 110      18.347 -17.193  10.269  1.00  1.090          H  
ATOM   1726 1HB  ASP A 110      20.695 -16.550   9.771  1.00  1.530          H  
ATOM   1727 2HB  ASP A 110      20.517 -17.126   8.134  1.00  1.530          H  
ATOM   1728  N   THR A 111      16.876 -18.597   8.607  1.00  1.030          N  
ATOM   1729  CA  THR A 111      15.951 -18.991   7.567  1.00  1.110          C  
ATOM   1730  C   THR A 111      15.204 -17.796   6.994  1.00  1.190          C  
ATOM   1731  O   THR A 111      14.748 -17.852   5.852  1.00  1.310          O  
ATOM   1732  CB  THR A 111      14.956 -20.053   8.071  1.00  1.520          C  
ATOM   1733  OG1 THR A 111      14.181 -19.529   9.156  1.00  1.520          O  
ATOM   1734  CG2 THR A 111      15.732 -21.259   8.556  1.00  1.520          C  
ATOM   1735  H   THR A 111      16.752 -18.897   9.581  1.00  1.240          H  
ATOM   1736  HA  THR A 111      16.527 -19.441   6.757  1.00  1.330          H  
ATOM   1737  HB  THR A 111      14.290 -20.347   7.262  1.00  1.830          H  
ATOM   1738  HG1 THR A 111      13.529 -18.894   8.825  1.00  1.830          H  
ATOM   1739 1HG2 THR A 111      15.038 -22.017   8.914  1.00  1.830          H  
ATOM   1740 2HG2 THR A 111      16.327 -21.666   7.742  1.00  1.830          H  
ATOM   1741 3HG2 THR A 111      16.396 -20.977   9.367  1.00  1.830          H  
ATOM   1742  N   ASP A 112      15.138 -16.671   7.727  1.00  1.180          N  
ATOM   1743  CA  ASP A 112      14.467 -15.504   7.158  1.00  1.330          C  
ATOM   1744  C   ASP A 112      15.400 -14.631   6.297  1.00  1.350          C  
ATOM   1745  O   ASP A 112      14.955 -13.618   5.750  1.00  1.490          O  
ATOM   1746  CB  ASP A 112      13.825 -14.626   8.242  1.00  1.800          C  
ATOM   1747  CG  ASP A 112      12.581 -15.249   8.962  1.00  1.800          C  
ATOM   1748  OD1 ASP A 112      11.940 -16.137   8.444  1.00  1.800          O  
ATOM   1749  OD2 ASP A 112      12.269 -14.772  10.040  1.00  1.800          O  
ATOM   1750  H   ASP A 112      15.479 -16.648   8.706  1.00  1.420          H  
ATOM   1751  HA  ASP A 112      13.663 -15.861   6.514  1.00  1.600          H  
ATOM   1752 1HB  ASP A 112      14.581 -14.408   9.003  1.00  2.160          H  
ATOM   1753 2HB  ASP A 112      13.528 -13.674   7.802  1.00  2.160          H  
ATOM   1754  N   GLY A 113      16.691 -14.985   6.195  1.00  1.250          N  
ATOM   1755  CA  GLY A 113      17.641 -14.213   5.388  1.00  1.330          C  
ATOM   1756  C   GLY A 113      17.995 -12.821   5.939  1.00  1.360          C  
ATOM   1757  O   GLY A 113      18.242 -11.895   5.163  1.00  1.530          O  
ATOM   1758  H   GLY A 113      17.023 -15.849   6.641  1.00  1.500          H  
ATOM   1759 1HA  GLY A 113      18.558 -14.796   5.298  1.00  1.600          H  
ATOM   1760 2HA  GLY A 113      17.242 -14.109   4.380  1.00  1.600          H  
ATOM   1761  N   SER A 114      17.968 -12.654   7.261  1.00  1.240          N  
ATOM   1762  CA  SER A 114      18.220 -11.361   7.904  1.00  1.310          C  
ATOM   1763  C   SER A 114      19.688 -10.938   8.070  1.00  1.290          C  
ATOM   1764  O   SER A 114      19.971  -9.750   8.256  1.00  1.390          O  
ATOM   1765  CB  SER A 114      17.655 -11.420   9.289  1.00  1.810          C  
ATOM   1766  OG  SER A 114      18.444 -12.277  10.062  1.00  1.810          O  
ATOM   1767  H   SER A 114      17.814 -13.473   7.856  1.00  1.490          H  
ATOM   1768  HA  SER A 114      17.706 -10.598   7.323  1.00  1.570          H  
ATOM   1769 1HB  SER A 114      17.645 -10.424   9.729  1.00  2.170          H  
ATOM   1770 2HB  SER A 114      16.632 -11.790   9.259  1.00  2.170          H  
ATOM   1771  HG  SER A 114      18.233 -13.207   9.777  1.00  2.170          H  
ATOM   1772  N   GLY A 115      20.632 -11.884   8.007  1.00  1.190          N  
ATOM   1773  CA  GLY A 115      22.050 -11.590   8.240  1.00  1.200          C  
ATOM   1774  C   GLY A 115      22.423 -11.638   9.733  1.00  1.130          C  
ATOM   1775  O   GLY A 115      23.567 -11.345  10.125  1.00  1.180          O  
ATOM   1776  H   GLY A 115      20.365 -12.865   7.850  1.00  1.430          H  
ATOM   1777 1HA  GLY A 115      22.652 -12.315   7.694  1.00  1.440          H  
ATOM   1778 2HA  GLY A 115      22.289 -10.610   7.832  1.00  1.440          H  
ATOM   1779  N   MET A 116      21.435 -11.988  10.560  1.00  1.060          N  
ATOM   1780  CA  MET A 116      21.580 -12.092  12.001  1.00  1.040          C  
ATOM   1781  C   MET A 116      20.790 -13.323  12.447  1.00  0.950          C  
ATOM   1782  O   MET A 116      19.871 -13.735  11.754  1.00  0.950          O  
ATOM   1783  CB  MET A 116      21.005 -10.850  12.655  1.00  1.460          C  
ATOM   1784  CG  MET A 116      21.547  -9.515  12.118  1.00  1.460          C  
ATOM   1785  SD  MET A 116      20.917  -8.101  13.019  1.00  1.460          S  
ATOM   1786  CE  MET A 116      21.957  -8.158  14.455  1.00  1.460          C  
ATOM   1787  H   MET A 116      20.514 -12.171  10.161  1.00  1.270          H  
ATOM   1788  HA  MET A 116      22.628 -12.227  12.268  1.00  1.250          H  
ATOM   1789 1HB  MET A 116      19.929 -10.842  12.495  1.00  1.760          H  
ATOM   1790 2HB  MET A 116      21.184 -10.909  13.719  1.00  1.760          H  
ATOM   1791 1HG  MET A 116      22.624  -9.494  12.128  1.00  1.760          H  
ATOM   1792 2HG  MET A 116      21.229  -9.406  11.079  1.00  1.760          H  
ATOM   1793 1HE  MET A 116      21.685  -7.355  15.139  1.00  1.760          H  
ATOM   1794 2HE  MET A 116      21.837  -9.095  14.952  1.00  1.760          H  
ATOM   1795 3HE  MET A 116      22.991  -8.039  14.150  1.00  1.760          H  
ATOM   1796  N   ILE A 117      21.090 -13.903  13.604  1.00  0.920          N  
ATOM   1797  CA  ILE A 117      20.239 -15.009  14.067  1.00  0.890          C  
ATOM   1798  C   ILE A 117      19.256 -14.580  15.155  1.00  0.900          C  
ATOM   1799  O   ILE A 117      19.643 -14.220  16.274  1.00  0.930          O  
ATOM   1800  CB  ILE A 117      21.100 -16.211  14.542  1.00  1.260          C  
ATOM   1801  CG1 ILE A 117      21.929 -16.736  13.344  1.00  1.260          C  
ATOM   1802  CG2 ILE A 117      20.238 -17.340  15.194  1.00  1.260          C  
ATOM   1803  CD1 ILE A 117      22.957 -17.782  13.677  1.00  1.260          C  
ATOM   1804  H   ILE A 117      21.886 -13.563  14.151  1.00  1.100          H  
ATOM   1805  HA  ILE A 117      19.641 -15.363  13.223  1.00  1.070          H  
ATOM   1806  HB  ILE A 117      21.800 -15.840  15.266  1.00  1.510          H  
ATOM   1807 1HG1 ILE A 117      21.235 -17.152  12.614  1.00  1.510          H  
ATOM   1808 2HG1 ILE A 117      22.446 -15.906  12.888  1.00  1.510          H  
ATOM   1809 1HG2 ILE A 117      20.870 -18.147  15.545  1.00  1.510          H  
ATOM   1810 2HG2 ILE A 117      19.682 -16.947  16.046  1.00  1.510          H  
ATOM   1811 3HG2 ILE A 117      19.542 -17.724  14.459  1.00  1.510          H  
ATOM   1812 1HD1 ILE A 117      23.459 -18.083  12.772  1.00  1.510          H  
ATOM   1813 2HD1 ILE A 117      23.677 -17.378  14.368  1.00  1.510          H  
ATOM   1814 3HD1 ILE A 117      22.507 -18.651  14.118  1.00  1.510          H  
ATOM   1815  N   ASP A 118      17.968 -14.604  14.798  1.00  0.910          N  
ATOM   1816  CA  ASP A 118      16.845 -14.205  15.647  1.00  0.950          C  
ATOM   1817  C   ASP A 118      16.748 -15.146  16.845  1.00  0.910          C  
ATOM   1818  O   ASP A 118      17.052 -16.328  16.684  1.00  0.860          O  
ATOM   1819  CB  ASP A 118      15.535 -14.255  14.846  1.00  1.310          C  
ATOM   1820  CG  ASP A 118      14.317 -13.617  15.535  1.00  1.310          C  
ATOM   1821  OD1 ASP A 118      13.808 -14.194  16.495  1.00  1.310          O  
ATOM   1822  OD2 ASP A 118      13.896 -12.571  15.100  1.00  1.310          O  
ATOM   1823  H   ASP A 118      17.737 -14.930  13.841  1.00  1.090          H  
ATOM   1824  HA  ASP A 118      17.007 -13.192  15.972  1.00  1.140          H  
ATOM   1825 1HB  ASP A 118      15.689 -13.760  13.883  1.00  1.580          H  
ATOM   1826 2HB  ASP A 118      15.306 -15.279  14.626  1.00  1.580          H  
ATOM   1827  N   PRO A 119      16.350 -14.707  18.052  1.00  0.960          N  
ATOM   1828  CA  PRO A 119      16.111 -15.578  19.191  1.00  0.960          C  
ATOM   1829  C   PRO A 119      15.241 -16.800  18.836  1.00  0.950          C  
ATOM   1830  O   PRO A 119      15.457 -17.878  19.407  1.00  0.920          O  
ATOM   1831  CB  PRO A 119      15.392 -14.625  20.159  1.00  1.440          C  
ATOM   1832  CG  PRO A 119      15.991 -13.258  19.841  1.00  1.440          C  
ATOM   1833  CD  PRO A 119      16.183 -13.259  18.350  1.00  1.440          C  
ATOM   1834  HA  PRO A 119      17.077 -15.900  19.597  1.00  1.150          H  
ATOM   1835 1HB  PRO A 119      14.308 -14.657  19.966  1.00  1.730          H  
ATOM   1836 2HB  PRO A 119      15.531 -14.948  21.194  1.00  1.730          H  
ATOM   1837 1HG  PRO A 119      15.316 -12.455  20.177  1.00  1.730          H  
ATOM   1838 2HG  PRO A 119      16.942 -13.109  20.369  1.00  1.730          H  
ATOM   1839 1HD  PRO A 119      15.314 -12.821  17.861  1.00  1.730          H  
ATOM   1840 2HD  PRO A 119      17.090 -12.723  18.148  1.00  1.730          H  
ATOM   1841  N   LYS A 120      14.284 -16.664  17.883  1.00  0.990          N  
ATOM   1842  CA  LYS A 120      13.450 -17.814  17.524  1.00  1.000          C  
ATOM   1843  C   LYS A 120      14.233 -18.811  16.674  1.00  0.960          C  
ATOM   1844  O   LYS A 120      13.896 -19.997  16.649  1.00  0.970          O  
ATOM   1845  CB  LYS A 120      12.200 -17.393  16.723  1.00  1.400          C  
ATOM   1846  CG  LYS A 120      12.497 -16.973  15.262  1.00  1.400          C  
ATOM   1847  CD  LYS A 120      11.300 -16.455  14.490  1.00  1.400          C  
ATOM   1848  CE  LYS A 120      11.760 -16.070  13.069  1.00  1.400          C  
ATOM   1849  NZ  LYS A 120      10.679 -15.507  12.221  1.00  1.400          N  
ATOM   1850  H   LYS A 120      14.089 -15.756  17.424  1.00  1.190          H  
ATOM   1851  HA  LYS A 120      13.135 -18.315  18.440  1.00  1.200          H  
ATOM   1852 1HB  LYS A 120      11.483 -18.212  16.703  1.00  1.680          H  
ATOM   1853 2HB  LYS A 120      11.726 -16.545  17.217  1.00  1.680          H  
ATOM   1854 1HG  LYS A 120      13.264 -16.229  15.253  1.00  1.680          H  
ATOM   1855 2HG  LYS A 120      12.855 -17.839  14.712  1.00  1.680          H  
ATOM   1856 1HD  LYS A 120      10.530 -17.223  14.434  1.00  1.680          H  
ATOM   1857 2HD  LYS A 120      10.894 -15.573  14.987  1.00  1.680          H  
ATOM   1858 1HE  LYS A 120      12.555 -15.325  13.154  1.00  1.680          H  
ATOM   1859 2HE  LYS A 120      12.166 -16.954  12.573  1.00  1.680          H  
ATOM   1860 1HZ  LYS A 120      11.112 -15.275  11.306  1.00  1.680          H  
ATOM   1861 2HZ  LYS A 120       9.941 -16.175  12.090  1.00  1.680          H  
ATOM   1862 3HZ  LYS A 120      10.313 -14.671  12.638  1.00  1.680          H  
ATOM   1863  N   GLU A 121      15.254 -18.327  15.951  1.00  0.930          N  
ATOM   1864  CA  GLU A 121      16.067 -19.142  15.070  1.00  0.900          C  
ATOM   1865  C   GLU A 121      17.044 -19.927  15.930  1.00  0.860          C  
ATOM   1866  O   GLU A 121      17.287 -21.115  15.692  1.00  0.860          O  
ATOM   1867  CB  GLU A 121      16.723 -18.248  14.002  1.00  1.270          C  
ATOM   1868  CG  GLU A 121      15.676 -17.690  12.977  1.00  1.270          C  
ATOM   1869  CD  GLU A 121      16.162 -16.653  11.940  1.00  1.270          C  
ATOM   1870  OE1 GLU A 121      16.933 -15.761  12.280  1.00  1.270          O  
ATOM   1871  OE2 GLU A 121      15.689 -16.745  10.798  1.00  1.270          O  
ATOM   1872  H   GLU A 121      15.528 -17.353  16.039  1.00  1.120          H  
ATOM   1873  HA  GLU A 121      15.423 -19.852  14.555  1.00  1.080          H  
ATOM   1874 1HB  GLU A 121      17.208 -17.409  14.470  1.00  1.530          H  
ATOM   1875 2HB  GLU A 121      17.478 -18.812  13.465  1.00  1.530          H  
ATOM   1876 1HG  GLU A 121      15.279 -18.543  12.427  1.00  1.530          H  
ATOM   1877 2HG  GLU A 121      14.859 -17.264  13.529  1.00  1.530          H  
ATOM   1878  N   LEU A 122      17.565 -19.274  16.979  1.00  0.860          N  
ATOM   1879  CA  LEU A 122      18.455 -19.962  17.903  1.00  0.850          C  
ATOM   1880  C   LEU A 122      17.674 -21.060  18.603  1.00  0.830          C  
ATOM   1881  O   LEU A 122      18.155 -22.186  18.715  1.00  0.850          O  
ATOM   1882  CB  LEU A 122      19.087 -19.004  18.941  1.00  1.190          C  
ATOM   1883  CG  LEU A 122      20.007 -19.677  20.079  1.00  1.190          C  
ATOM   1884  CD1 LEU A 122      21.195 -20.450  19.450  1.00  1.190          C  
ATOM   1885  CD2 LEU A 122      20.526 -18.566  21.059  1.00  1.190          C  
ATOM   1886  H   LEU A 122      17.348 -18.278  17.094  1.00  1.030          H  
ATOM   1887  HA  LEU A 122      19.251 -20.420  17.322  1.00  1.020          H  
ATOM   1888 1HB  LEU A 122      19.693 -18.273  18.408  1.00  1.430          H  
ATOM   1889 2HB  LEU A 122      18.276 -18.471  19.444  1.00  1.430          H  
ATOM   1890  HG  LEU A 122      19.407 -20.386  20.647  1.00  1.430          H  
ATOM   1891 1HD1 LEU A 122      21.788 -20.896  20.246  1.00  1.430          H  
ATOM   1892 2HD1 LEU A 122      20.824 -21.242  18.804  1.00  1.430          H  
ATOM   1893 3HD1 LEU A 122      21.812 -19.782  18.874  1.00  1.430          H  
ATOM   1894 1HD2 LEU A 122      21.127 -19.025  21.848  1.00  1.430          H  
ATOM   1895 2HD2 LEU A 122      21.129 -17.842  20.525  1.00  1.430          H  
ATOM   1896 3HD2 LEU A 122      19.678 -18.057  21.509  1.00  1.430          H  
ATOM   1897  N   LYS A 123      16.469 -20.734  19.091  1.00  0.860          N  
ATOM   1898  CA  LYS A 123      15.638 -21.704  19.783  1.00  0.880          C  
ATOM   1899  C   LYS A 123      15.247 -22.876  18.895  1.00  0.880          C  
ATOM   1900  O   LYS A 123      15.400 -24.033  19.300  1.00  0.890          O  
ATOM   1901  CB  LYS A 123      14.384 -21.019  20.323  1.00  1.220          C  
ATOM   1902  CG  LYS A 123      13.411 -21.927  21.093  1.00  1.220          C  
ATOM   1903  CD  LYS A 123      12.315 -21.091  21.753  1.00  1.220          C  
ATOM   1904  CE  LYS A 123      11.369 -21.951  22.565  1.00  1.220          C  
ATOM   1905  NZ  LYS A 123      10.332 -21.133  23.257  1.00  1.220          N  
ATOM   1906  H   LYS A 123      16.128 -19.769  19.017  1.00  1.030          H  
ATOM   1907  HA  LYS A 123      16.210 -22.097  20.624  1.00  1.060          H  
ATOM   1908 1HB  LYS A 123      14.673 -20.186  20.959  1.00  1.470          H  
ATOM   1909 2HB  LYS A 123      13.833 -20.595  19.483  1.00  1.470          H  
ATOM   1910 1HG  LYS A 123      12.936 -22.612  20.387  1.00  1.470          H  
ATOM   1911 2HG  LYS A 123      13.927 -22.524  21.831  1.00  1.470          H  
ATOM   1912 1HD  LYS A 123      12.777 -20.352  22.413  1.00  1.470          H  
ATOM   1913 2HD  LYS A 123      11.751 -20.563  20.985  1.00  1.470          H  
ATOM   1914 1HE  LYS A 123      10.876 -22.663  21.906  1.00  1.470          H  
ATOM   1915 2HE  LYS A 123      11.944 -22.498  23.313  1.00  1.470          H  
ATOM   1916 1HZ  LYS A 123       9.735 -21.747  23.793  1.00  1.470          H  
ATOM   1917 2HZ  LYS A 123      10.784 -20.479  23.882  1.00  1.470          H  
ATOM   1918 3HZ  LYS A 123       9.779 -20.625  22.582  1.00  1.470          H  
ATOM   1919  N   ALA A 124      14.716 -22.602  17.699  1.00  0.910          N  
ATOM   1920  CA  ALA A 124      14.296 -23.690  16.840  1.00  0.980          C  
ATOM   1921  C   ALA A 124      15.460 -24.587  16.458  1.00  0.950          C  
ATOM   1922  O   ALA A 124      15.330 -25.816  16.476  1.00  1.010          O  
ATOM   1923  CB  ALA A 124      13.657 -23.130  15.586  1.00  1.340          C  
ATOM   1924  H   ALA A 124      14.575 -21.636  17.388  1.00  1.090          H  
ATOM   1925  HA  ALA A 124      13.568 -24.290  17.384  1.00  1.180          H  
ATOM   1926 1HB  ALA A 124      13.319 -23.945  14.954  1.00  1.610          H  
ATOM   1927 2HB  ALA A 124      12.809 -22.504  15.865  1.00  1.610          H  
ATOM   1928 3HB  ALA A 124      14.391 -22.525  15.050  1.00  1.610          H  
ATOM   1929  N   ALA A 125      16.614 -23.999  16.114  1.00  0.900          N  
ATOM   1930  CA  ALA A 125      17.752 -24.818  15.760  1.00  0.930          C  
ATOM   1931  C   ALA A 125      18.224 -25.613  16.957  1.00  0.910          C  
ATOM   1932  O   ALA A 125      18.482 -26.806  16.846  1.00  1.000          O  
ATOM   1933  CB  ALA A 125      18.864 -23.968  15.235  1.00  1.290          C  
ATOM   1934  H   ALA A 125      16.709 -22.978  16.085  1.00  1.080          H  
ATOM   1935  HA  ALA A 125      17.444 -25.516  14.986  1.00  1.120          H  
ATOM   1936 1HB  ALA A 125      19.715 -24.590  14.962  1.00  1.550          H  
ATOM   1937 2HB  ALA A 125      18.525 -23.405  14.365  1.00  1.550          H  
ATOM   1938 3HB  ALA A 125      19.134 -23.286  16.029  1.00  1.550          H  
ATOM   1939  N   MET A 126      18.240 -24.998  18.140  1.00  0.870          N  
ATOM   1940  CA  MET A 126      18.703 -25.682  19.326  1.00  0.920          C  
ATOM   1941  C   MET A 126      17.905 -26.961  19.523  1.00  1.020          C  
ATOM   1942  O   MET A 126      18.463 -28.024  19.837  1.00  1.100          O  
ATOM   1943  CB  MET A 126      18.552 -24.737  20.515  1.00  1.270          C  
ATOM   1944  CG  MET A 126      19.106 -25.221  21.777  1.00  1.270          C  
ATOM   1945  SD  MET A 126      18.947 -24.078  23.132  1.00  1.270          S  
ATOM   1946  CE  MET A 126      20.154 -22.813  22.736  1.00  1.270          C  
ATOM   1947  H   MET A 126      18.007 -24.005  18.225  1.00  1.040          H  
ATOM   1948  HA  MET A 126      19.752 -25.944  19.199  1.00  1.100          H  
ATOM   1949 1HB  MET A 126      19.045 -23.813  20.275  1.00  1.520          H  
ATOM   1950 2HB  MET A 126      17.499 -24.514  20.673  1.00  1.520          H  
ATOM   1951 1HG  MET A 126      18.646 -26.173  22.065  1.00  1.520          H  
ATOM   1952 2HG  MET A 126      20.141 -25.371  21.603  1.00  1.520          H  
ATOM   1953 1HE  MET A 126      20.145 -22.056  23.513  1.00  1.520          H  
ATOM   1954 2HE  MET A 126      21.141 -23.257  22.688  1.00  1.520          H  
ATOM   1955 3HE  MET A 126      19.917 -22.353  21.786  1.00  1.520          H  
ATOM   1956  N   GLN A 127      16.589 -26.869  19.326  1.00  1.080          N  
ATOM   1957  CA  GLN A 127      15.742 -28.034  19.472  1.00  1.240          C  
ATOM   1958  C   GLN A 127      16.023 -29.088  18.386  1.00  1.300          C  
ATOM   1959  O   GLN A 127      16.224 -30.265  18.704  1.00  1.450          O  
ATOM   1960  CB  GLN A 127      14.284 -27.587  19.404  1.00  1.670          C  
ATOM   1961  CG  GLN A 127      13.842 -26.750  20.596  1.00  1.670          C  
ATOM   1962  CD  GLN A 127      12.465 -26.161  20.406  1.00  1.670          C  
ATOM   1963  OE1 GLN A 127      11.940 -26.127  19.289  1.00  1.670          O  
ATOM   1964  NE2 GLN A 127      11.870 -25.692  21.490  1.00  1.670          N  
ATOM   1965  H   GLN A 127      16.180 -25.948  19.120  1.00  1.300          H  
ATOM   1966  HA  GLN A 127      15.938 -28.481  20.446  1.00  1.490          H  
ATOM   1967 1HB  GLN A 127      14.137 -26.989  18.503  1.00  2.010          H  
ATOM   1968 2HB  GLN A 127      13.636 -28.456  19.331  1.00  2.010          H  
ATOM   1969 1HG  GLN A 127      13.823 -27.384  21.480  1.00  2.010          H  
ATOM   1970 2HG  GLN A 127      14.546 -25.933  20.742  1.00  2.010          H  
ATOM   1971 1HE2 GLN A 127      10.956 -25.296  21.423  1.00  2.010          H  
ATOM   1972 2HE2 GLN A 127      12.332 -25.739  22.378  1.00  2.010          H  
ATOM   1973  N   SER A 128      16.139 -28.659  17.117  1.00  1.240          N  
ATOM   1974  CA  SER A 128      16.370 -29.566  15.980  1.00  1.380          C  
ATOM   1975  C   SER A 128      17.691 -30.312  16.085  1.00  1.440          C  
ATOM   1976  O   SER A 128      17.800 -31.484  15.716  1.00  1.600          O  
ATOM   1977  CB  SER A 128      16.347 -28.796  14.669  1.00  1.880          C  
ATOM   1978  OG  SER A 128      15.068 -28.286  14.389  1.00  1.880          O  
ATOM   1979  H   SER A 128      15.987 -27.664  16.911  1.00  1.490          H  
ATOM   1980  HA  SER A 128      15.565 -30.298  15.965  1.00  1.660          H  
ATOM   1981 1HB  SER A 128      17.062 -27.977  14.728  1.00  2.250          H  
ATOM   1982 2HB  SER A 128      16.666 -29.451  13.862  1.00  2.250          H  
ATOM   1983  HG  SER A 128      15.149 -27.806  13.562  1.00  2.250          H  
ATOM   1984  N   LEU A 129      18.683 -29.629  16.628  1.00  1.360          N  
ATOM   1985  CA  LEU A 129      20.040 -30.113  16.814  1.00  1.490          C  
ATOM   1986  C   LEU A 129      20.193 -31.080  17.986  1.00  1.590          C  
ATOM   1987  O   LEU A 129      21.232 -31.735  18.111  1.00  1.740          O  
ATOM   1988  CB  LEU A 129      20.948 -28.893  17.039  1.00  2.030          C  
ATOM   1989  CG  LEU A 129      21.571 -28.209  15.785  1.00  2.030          C  
ATOM   1990  CD1 LEU A 129      20.547 -28.025  14.664  1.00  2.030          C  
ATOM   1991  CD2 LEU A 129      22.102 -26.806  16.188  1.00  2.030          C  
ATOM   1992  H   LEU A 129      18.499 -28.650  16.865  1.00  1.630          H  
ATOM   1993  HA  LEU A 129      20.347 -30.636  15.913  1.00  1.790          H  
ATOM   1994 1HB  LEU A 129      20.391 -28.148  17.597  1.00  2.440          H  
ATOM   1995 2HB  LEU A 129      21.773 -29.216  17.658  1.00  2.440          H  
ATOM   1996  HG  LEU A 129      22.384 -28.827  15.417  1.00  2.440          H  
ATOM   1997 1HD1 LEU A 129      21.041 -27.568  13.857  1.00  2.440          H  
ATOM   1998 2HD1 LEU A 129      20.161 -28.984  14.337  1.00  2.440          H  
ATOM   1999 3HD1 LEU A 129      19.739 -27.406  14.974  1.00  2.440          H  
ATOM   2000 1HD2 LEU A 129      22.559 -26.329  15.323  1.00  2.440          H  
ATOM   2001 2HD2 LEU A 129      21.275 -26.192  16.547  1.00  2.440          H  
ATOM   2002 3HD2 LEU A 129      22.839 -26.900  16.977  1.00  2.440          H  
ATOM   2003  N   GLY A 130      19.173 -31.201  18.843  1.00  1.560          N  
ATOM   2004  CA  GLY A 130      19.283 -32.065  20.004  1.00  1.720          C  
ATOM   2005  C   GLY A 130      20.086 -31.425  21.132  1.00  1.810          C  
ATOM   2006  O   GLY A 130      20.677 -32.118  21.971  1.00  2.070          O  
ATOM   2007  H   GLY A 130      18.287 -30.711  18.679  1.00  1.870          H  
ATOM   2008 1HA  GLY A 130      18.281 -32.301  20.361  1.00  2.060          H  
ATOM   2009 2HA  GLY A 130      19.745 -33.006  19.711  1.00  2.060          H  
ATOM   2010  N   PHE A 131      20.170 -30.101  21.160  1.00  1.680          N  
ATOM   2011  CA  PHE A 131      20.951 -29.481  22.201  1.00  1.890          C  
ATOM   2012  C   PHE A 131      20.052 -29.425  23.429  1.00  2.080          C  
ATOM   2013  O   PHE A 131      19.279 -28.483  23.631  1.00  2.140          O  
ATOM   2014  CB  PHE A 131      21.398 -28.115  21.723  1.00  2.560          C  
ATOM   2015  CG  PHE A 131      22.421 -27.416  22.547  1.00  2.560          C  
ATOM   2016  CD1 PHE A 131      23.733 -27.787  22.437  1.00  2.560          C  
ATOM   2017  CD2 PHE A 131      22.098 -26.376  23.403  1.00  2.560          C  
ATOM   2018  CE1 PHE A 131      24.691 -27.149  23.145  1.00  2.560          C  
ATOM   2019  CE2 PHE A 131      23.067 -25.719  24.102  1.00  2.560          C  
ATOM   2020  CZ  PHE A 131      24.369 -26.110  23.967  1.00  2.560          C  
ATOM   2021  H   PHE A 131      19.648 -29.504  20.510  1.00  2.020          H  
ATOM   2022  HA  PHE A 131      21.824 -30.095  22.421  1.00  2.270          H  
ATOM   2023 1HB  PHE A 131      21.790 -28.206  20.706  1.00  3.070          H  
ATOM   2024 2HB  PHE A 131      20.540 -27.511  21.659  1.00  3.070          H  
ATOM   2025  HD1 PHE A 131      24.005 -28.605  21.770  1.00  3.070          H  
ATOM   2026  HD2 PHE A 131      21.066 -26.077  23.520  1.00  3.070          H  
ATOM   2027  HE1 PHE A 131      25.720 -27.466  23.049  1.00  3.070          H  
ATOM   2028  HE2 PHE A 131      22.797 -24.894  24.762  1.00  3.070          H  
ATOM   2029  HZ  PHE A 131      25.151 -25.605  24.508  1.00  3.070          H  
ATOM   2030  N   GLU A 132      20.168 -30.447  24.267  1.00  2.550          N  
ATOM   2031  CA  GLU A 132      19.238 -30.638  25.384  1.00  2.930          C  
ATOM   2032  C   GLU A 132      19.401 -29.697  26.573  1.00  2.890          C  
ATOM   2033  O   GLU A 132      19.824 -30.098  27.659  1.00  3.340          O  
ATOM   2034  CB  GLU A 132      19.313 -32.085  25.895  1.00  3.950          C  
ATOM   2035  CG  GLU A 132      18.845 -33.147  24.891  1.00  3.950          C  
ATOM   2036  CD  GLU A 132      18.884 -34.562  25.442  1.00  3.950          C  
ATOM   2037  OE1 GLU A 132      19.388 -34.750  26.523  1.00  3.950          O  
ATOM   2038  OE2 GLU A 132      18.395 -35.449  24.781  1.00  3.950          O  
ATOM   2039  H   GLU A 132      20.835 -31.174  24.010  1.00  3.060          H  
ATOM   2040  HA  GLU A 132      18.232 -30.482  24.995  1.00  3.520          H  
ATOM   2041 1HB  GLU A 132      20.340 -32.317  26.174  1.00  4.740          H  
ATOM   2042 2HB  GLU A 132      18.701 -32.183  26.791  1.00  4.740          H  
ATOM   2043 1HG  GLU A 132      17.828 -32.913  24.583  1.00  4.740          H  
ATOM   2044 2HG  GLU A 132      19.476 -33.096  24.010  1.00  4.740          H  
ATOM   2045  N   THR A 133      19.002 -28.450  26.356  1.00  2.670          N  
ATOM   2046  CA  THR A 133      19.035 -27.405  27.367  1.00  2.770          C  
ATOM   2047  C   THR A 133      17.651 -26.764  27.469  1.00  2.320          C  
ATOM   2048  O   THR A 133      16.745 -27.081  26.697  1.00  2.570          O  
ATOM   2049  CB  THR A 133      20.106 -26.341  27.089  1.00  3.840          C  
ATOM   2050  OG1 THR A 133      19.776 -25.605  25.910  1.00  3.840          O  
ATOM   2051  CG2 THR A 133      21.461 -27.019  26.896  1.00  3.840          C  
ATOM   2052  H   THR A 133      18.719 -28.230  25.399  1.00  3.200          H  
ATOM   2053  HA  THR A 133      19.260 -27.857  28.332  1.00  3.320          H  
ATOM   2054  HB  THR A 133      20.168 -25.667  27.930  1.00  4.610          H  
ATOM   2055  HG1 THR A 133      19.008 -25.040  26.076  1.00  4.610          H  
ATOM   2056 1HG2 THR A 133      22.219 -26.269  26.721  1.00  4.610          H  
ATOM   2057 2HG2 THR A 133      21.714 -27.581  27.793  1.00  4.610          H  
ATOM   2058 3HG2 THR A 133      21.421 -27.696  26.046  1.00  4.610          H  
ATOM   2059  N   LYS A 134      17.478 -25.883  28.449  1.00  2.230          N  
ATOM   2060  CA  LYS A 134      16.191 -25.226  28.695  1.00  2.360          C  
ATOM   2061  C   LYS A 134      16.172 -23.746  28.276  1.00  2.020          C  
ATOM   2062  O   LYS A 134      17.215 -23.156  27.979  1.00  2.020          O  
ATOM   2063  CB  LYS A 134      15.824 -25.399  30.174  1.00  3.250          C  
ATOM   2064  CG  LYS A 134      15.766 -26.868  30.665  1.00  3.250          C  
ATOM   2065  CD  LYS A 134      14.665 -27.689  29.981  1.00  3.250          C  
ATOM   2066  CE  LYS A 134      14.574 -29.097  30.571  1.00  3.250          C  
ATOM   2067  NZ  LYS A 134      13.552 -29.935  29.868  1.00  3.250          N  
ATOM   2068  H   LYS A 134      18.264 -25.670  29.047  1.00  2.680          H  
ATOM   2069  HA  LYS A 134      15.433 -25.724  28.093  1.00  2.830          H  
ATOM   2070 1HB  LYS A 134      16.567 -24.898  30.789  1.00  3.900          H  
ATOM   2071 2HB  LYS A 134      14.858 -24.940  30.376  1.00  3.900          H  
ATOM   2072 1HG  LYS A 134      16.725 -27.350  30.472  1.00  3.900          H  
ATOM   2073 2HG  LYS A 134      15.592 -26.876  31.740  1.00  3.900          H  
ATOM   2074 1HD  LYS A 134      13.703 -27.189  30.094  1.00  3.900          H  
ATOM   2075 2HD  LYS A 134      14.884 -27.790  28.917  1.00  3.900          H  
ATOM   2076 1HE  LYS A 134      15.548 -29.581  30.484  1.00  3.900          H  
ATOM   2077 2HE  LYS A 134      14.308 -29.026  31.626  1.00  3.900          H  
ATOM   2078 1HZ  LYS A 134      13.523 -30.856  30.285  1.00  3.900          H  
ATOM   2079 2HZ  LYS A 134      12.642 -29.502  29.951  1.00  3.900          H  
ATOM   2080 3HZ  LYS A 134      13.797 -30.016  28.890  1.00  3.900          H  
ATOM   2081  N   ASN A 135      14.992 -23.126  28.335  1.00  2.160          N  
ATOM   2082  CA  ASN A 135      14.830 -21.737  27.900  1.00  2.310          C  
ATOM   2083  C   ASN A 135      15.752 -20.691  28.570  1.00  1.990          C  
ATOM   2084  O   ASN A 135      16.062 -19.691  27.915  1.00  1.780          O  
ATOM   2085  CB  ASN A 135      13.374 -21.321  28.022  1.00  3.170          C  
ATOM   2086  CG  ASN A 135      12.493 -21.980  26.989  1.00  3.170          C  
ATOM   2087  OD1 ASN A 135      12.946 -22.483  25.953  1.00  3.170          O  
ATOM   2088  ND2 ASN A 135      11.218 -21.994  27.268  1.00  3.170          N  
ATOM   2089  H   ASN A 135      14.178 -23.660  28.612  1.00  2.590          H  
ATOM   2090  HA  ASN A 135      15.077 -21.707  26.843  1.00  2.770          H  
ATOM   2091 1HB  ASN A 135      12.981 -21.567  28.999  1.00  3.810          H  
ATOM   2092 2HB  ASN A 135      13.296 -20.241  27.904  1.00  3.810          H  
ATOM   2093 1HD2 ASN A 135      10.568 -22.420  26.641  1.00  3.810          H  
ATOM   2094 2HD2 ASN A 135      10.884 -21.582  28.118  1.00  3.810          H  
ATOM   2095  N   PRO A 136      16.133 -20.793  29.873  1.00  1.990          N  
ATOM   2096  CA  PRO A 136      17.082 -19.898  30.523  1.00  1.790          C  
ATOM   2097  C   PRO A 136      18.468 -19.939  29.863  1.00  1.540          C  
ATOM   2098  O   PRO A 136      19.252 -18.999  30.013  1.00  1.390          O  
ATOM   2099  CB  PRO A 136      17.119 -20.419  31.964  1.00  2.690          C  
ATOM   2100  CG  PRO A 136      15.792 -21.115  32.151  1.00  2.690          C  
ATOM   2101  CD  PRO A 136      15.495 -21.740  30.816  1.00  2.690          C  
ATOM   2102  HA  PRO A 136      16.676 -18.876  30.497  1.00  2.150          H  
ATOM   2103 1HB  PRO A 136      17.977 -21.098  32.092  1.00  3.220          H  
ATOM   2104 2HB  PRO A 136      17.269 -19.581  32.662  1.00  3.220          H  
ATOM   2105 1HG  PRO A 136      15.864 -21.859  32.960  1.00  3.220          H  
ATOM   2106 2HG  PRO A 136      15.028 -20.387  32.457  1.00  3.220          H  
ATOM   2107 1HD  PRO A 136      15.995 -22.686  30.803  1.00  3.220          H  
ATOM   2108 2HD  PRO A 136      14.421 -21.821  30.677  1.00  3.220          H  
ATOM   2109  N   THR A 137      18.762 -21.031  29.133  1.00  1.620          N  
ATOM   2110  CA  THR A 137      20.023 -21.205  28.434  1.00  1.550          C  
ATOM   2111  C   THR A 137      19.944 -20.351  27.202  1.00  1.300          C  
ATOM   2112  O   THR A 137      20.872 -19.607  26.900  1.00  1.170          O  
ATOM   2113  CB  THR A 137      20.300 -22.680  28.068  1.00  2.200          C  
ATOM   2114  OG1 THR A 137      20.379 -23.463  29.271  1.00  2.200          O  
ATOM   2115  CG2 THR A 137      21.596 -22.801  27.317  1.00  2.200          C  
ATOM   2116  H   THR A 137      18.081 -21.774  29.008  1.00  1.940          H  
ATOM   2117  HA  THR A 137      20.837 -20.842  29.058  1.00  1.860          H  
ATOM   2118  HB  THR A 137      19.515 -23.061  27.437  1.00  2.640          H  
ATOM   2119  HG1 THR A 137      19.560 -23.378  29.760  1.00  2.640          H  
ATOM   2120 1HG2 THR A 137      21.790 -23.836  27.068  1.00  2.640          H  
ATOM   2121 2HG2 THR A 137      21.549 -22.223  26.407  1.00  2.640          H  
ATOM   2122 3HG2 THR A 137      22.376 -22.425  27.953  1.00  2.640          H  
ATOM   2123  N   ILE A 138      18.816 -20.443  26.497  1.00  1.310          N  
ATOM   2124  CA  ILE A 138      18.647 -19.659  25.279  1.00  1.160          C  
ATOM   2125  C   ILE A 138      18.759 -18.194  25.655  1.00  1.050          C  
ATOM   2126  O   ILE A 138      19.495 -17.436  25.016  1.00  0.940          O  
ATOM   2127  CB  ILE A 138      17.275 -19.899  24.618  1.00  1.680          C  
ATOM   2128  CG1 ILE A 138      17.212 -21.303  24.113  1.00  1.680          C  
ATOM   2129  CG2 ILE A 138      17.083 -18.899  23.434  1.00  1.680          C  
ATOM   2130  CD1 ILE A 138      15.858 -21.784  23.743  1.00  1.680          C  
ATOM   2131  H   ILE A 138      18.115 -21.114  26.829  1.00  1.570          H  
ATOM   2132  HA  ILE A 138      19.445 -19.904  24.576  1.00  1.390          H  
ATOM   2133  HB  ILE A 138      16.482 -19.762  25.353  1.00  2.020          H  
ATOM   2134 1HG1 ILE A 138      17.823 -21.357  23.227  1.00  2.020          H  
ATOM   2135 2HG1 ILE A 138      17.621 -21.971  24.870  1.00  2.020          H  
ATOM   2136 1HG2 ILE A 138      16.123 -19.052  22.953  1.00  2.020          H  
ATOM   2137 2HG2 ILE A 138      17.121 -17.879  23.794  1.00  2.020          H  
ATOM   2138 3HG2 ILE A 138      17.873 -19.053  22.702  1.00  2.020          H  
ATOM   2139 1HD1 ILE A 138      15.931 -22.807  23.374  1.00  2.020          H  
ATOM   2140 2HD1 ILE A 138      15.206 -21.762  24.601  1.00  2.020          H  
ATOM   2141 3HD1 ILE A 138      15.452 -21.161  22.984  1.00  2.020          H  
ATOM   2142  N   TYR A 139      18.043 -17.796  26.718  1.00  1.170          N  
ATOM   2143  CA  TYR A 139      18.124 -16.421  27.175  1.00  1.190          C  
ATOM   2144  C   TYR A 139      19.526 -15.960  27.498  1.00  1.080          C  
ATOM   2145  O   TYR A 139      19.946 -14.900  27.019  1.00  1.080          O  
ATOM   2146  CB  TYR A 139      17.287 -16.181  28.427  1.00  1.660          C  
ATOM   2147  CG  TYR A 139      17.602 -14.809  29.016  1.00  1.660          C  
ATOM   2148  CD1 TYR A 139      17.075 -13.662  28.457  1.00  1.660          C  
ATOM   2149  CD2 TYR A 139      18.469 -14.712  30.114  1.00  1.660          C  
ATOM   2150  CE1 TYR A 139      17.410 -12.428  28.980  1.00  1.660          C  
ATOM   2151  CE2 TYR A 139      18.802 -13.487  30.627  1.00  1.660          C  
ATOM   2152  CZ  TYR A 139      18.278 -12.345  30.067  1.00  1.660          C  
ATOM   2153  OH  TYR A 139      18.613 -11.113  30.580  1.00  1.660          O  
ATOM   2154  H   TYR A 139      17.417 -18.459  27.187  1.00  1.400          H  
ATOM   2155  HA  TYR A 139      17.750 -15.783  26.376  1.00  1.430          H  
ATOM   2156 1HB  TYR A 139      16.226 -16.235  28.188  1.00  1.990          H  
ATOM   2157 2HB  TYR A 139      17.508 -16.942  29.172  1.00  1.990          H  
ATOM   2158  HD1 TYR A 139      16.405 -13.729  27.600  1.00  1.990          H  
ATOM   2159  HD2 TYR A 139      18.895 -15.613  30.559  1.00  1.990          H  
ATOM   2160  HE1 TYR A 139      16.999 -11.522  28.537  1.00  1.990          H  
ATOM   2161  HE2 TYR A 139      19.486 -13.419  31.475  1.00  1.990          H  
ATOM   2162  HH  TYR A 139      18.159 -10.426  30.086  1.00  1.990          H  
ATOM   2163  N   GLN A 140      20.251 -16.710  28.333  1.00  1.090          N  
ATOM   2164  CA  GLN A 140      21.559 -16.228  28.708  1.00  1.140          C  
ATOM   2165  C   GLN A 140      22.486 -16.189  27.512  1.00  1.050          C  
ATOM   2166  O   GLN A 140      23.263 -15.246  27.373  1.00  1.110          O  
ATOM   2167  CB  GLN A 140      22.150 -17.043  29.847  1.00  1.580          C  
ATOM   2168  CG  GLN A 140      23.473 -16.479  30.385  1.00  1.580          C  
ATOM   2169  CD  GLN A 140      23.332 -15.097  30.984  1.00  1.580          C  
ATOM   2170  OE1 GLN A 140      22.402 -14.830  31.759  1.00  1.580          O  
ATOM   2171  NE2 GLN A 140      24.263 -14.214  30.640  1.00  1.580          N  
ATOM   2172  H   GLN A 140      19.885 -17.581  28.732  1.00  1.310          H  
ATOM   2173  HA  GLN A 140      21.443 -15.211  29.071  1.00  1.370          H  
ATOM   2174 1HB  GLN A 140      21.431 -17.088  30.666  1.00  1.890          H  
ATOM   2175 2HB  GLN A 140      22.313 -18.063  29.506  1.00  1.890          H  
ATOM   2176 1HG  GLN A 140      23.860 -17.147  31.150  1.00  1.890          H  
ATOM   2177 2HG  GLN A 140      24.194 -16.394  29.566  1.00  1.890          H  
ATOM   2178 1HE2 GLN A 140      24.243 -13.284  30.998  1.00  1.890          H  
ATOM   2179 2HE2 GLN A 140      25.020 -14.485  29.980  1.00  1.890          H  
ATOM   2180  N   MET A 141      22.377 -17.155  26.598  1.00  0.980          N  
ATOM   2181  CA  MET A 141      23.251 -17.098  25.449  1.00  0.990          C  
ATOM   2182  C   MET A 141      23.012 -15.787  24.741  1.00  0.940          C  
ATOM   2183  O   MET A 141      23.935 -15.024  24.522  1.00  1.080          O  
ATOM   2184  CB  MET A 141      22.994 -18.287  24.521  1.00  1.380          C  
ATOM   2185  CG  MET A 141      23.459 -19.631  25.076  1.00  1.380          C  
ATOM   2186  SD  MET A 141      22.899 -21.043  24.114  1.00  1.380          S  
ATOM   2187  CE  MET A 141      23.907 -20.936  22.684  1.00  1.380          C  
ATOM   2188  H   MET A 141      21.732 -17.939  26.723  1.00  1.180          H  
ATOM   2189  HA  MET A 141      24.285 -17.109  25.777  1.00  1.190          H  
ATOM   2190 1HB  MET A 141      21.923 -18.363  24.331  1.00  1.660          H  
ATOM   2191 2HB  MET A 141      23.484 -18.110  23.578  1.00  1.660          H  
ATOM   2192 1HG  MET A 141      24.546 -19.633  25.066  1.00  1.660          H  
ATOM   2193 2HG  MET A 141      23.147 -19.754  26.104  1.00  1.660          H  
ATOM   2194 1HE  MET A 141      23.675 -21.740  22.019  1.00  1.660          H  
ATOM   2195 2HE  MET A 141      23.750 -19.989  22.174  1.00  1.660          H  
ATOM   2196 3HE  MET A 141      24.931 -21.028  22.992  1.00  1.660          H  
ATOM   2197  N   ILE A 142      21.764 -15.409  24.533  1.00  0.880          N  
ATOM   2198  CA  ILE A 142      21.505 -14.155  23.843  1.00  0.980          C  
ATOM   2199  C   ILE A 142      22.094 -12.982  24.634  1.00  1.060          C  
ATOM   2200  O   ILE A 142      22.733 -12.079  24.074  1.00  1.140          O  
ATOM   2201  CB  ILE A 142      20.000 -13.967  23.617  1.00  1.330          C  
ATOM   2202  CG1 ILE A 142      19.515 -15.051  22.622  1.00  1.330          C  
ATOM   2203  CG2 ILE A 142      19.740 -12.534  23.040  1.00  1.330          C  
ATOM   2204  CD1 ILE A 142      18.048 -15.218  22.568  1.00  1.330          C  
ATOM   2205  H   ILE A 142      20.994 -16.041  24.789  1.00  1.060          H  
ATOM   2206  HA  ILE A 142      22.004 -14.188  22.889  1.00  1.180          H  
ATOM   2207  HB  ILE A 142      19.463 -14.105  24.560  1.00  1.600          H  
ATOM   2208 1HG1 ILE A 142      19.843 -14.790  21.628  1.00  1.600          H  
ATOM   2209 2HG1 ILE A 142      19.957 -16.003  22.896  1.00  1.600          H  
ATOM   2210 1HG2 ILE A 142      18.682 -12.385  22.864  1.00  1.600          H  
ATOM   2211 2HG2 ILE A 142      20.081 -11.773  23.738  1.00  1.600          H  
ATOM   2212 3HG2 ILE A 142      20.279 -12.415  22.094  1.00  1.600          H  
ATOM   2213 1HD1 ILE A 142      17.804 -15.997  21.853  1.00  1.600          H  
ATOM   2214 2HD1 ILE A 142      17.687 -15.508  23.555  1.00  1.600          H  
ATOM   2215 3HD1 ILE A 142      17.581 -14.298  22.274  1.00  1.600          H  
ATOM   2216  N   ALA A 143      21.904 -13.002  25.955  1.00  1.090          N  
ATOM   2217  CA  ALA A 143      22.381 -11.940  26.834  1.00  1.220          C  
ATOM   2218  C   ALA A 143      23.896 -11.696  26.689  1.00  1.220          C  
ATOM   2219  O   ALA A 143      24.335 -10.555  26.879  1.00  1.370          O  
ATOM   2220  CB  ALA A 143      22.044 -12.274  28.281  1.00  1.660          C  
ATOM   2221  H   ALA A 143      21.354 -13.769  26.357  1.00  1.310          H  
ATOM   2222  HA  ALA A 143      21.865 -11.024  26.555  1.00  1.460          H  
ATOM   2223 1HB  ALA A 143      22.363 -11.463  28.928  1.00  1.990          H  
ATOM   2224 2HB  ALA A 143      20.967 -12.422  28.381  1.00  1.990          H  
ATOM   2225 3HB  ALA A 143      22.558 -13.178  28.563  1.00  1.990          H  
ATOM   2226  N   ASP A 144      24.694 -12.732  26.374  1.00  1.100          N  
ATOM   2227  CA  ASP A 144      26.136 -12.569  26.178  1.00  1.170          C  
ATOM   2228  C   ASP A 144      26.498 -12.164  24.737  1.00  1.210          C  
ATOM   2229  O   ASP A 144      26.809 -10.981  24.626  1.00  1.460          O  
ATOM   2230  CB  ASP A 144      26.898 -13.831  26.600  1.00  1.610          C  
ATOM   2231  CG  ASP A 144      26.888 -14.058  28.130  1.00  1.610          C  
ATOM   2232  OD1 ASP A 144      27.630 -13.394  28.839  1.00  1.610          O  
ATOM   2233  OD2 ASP A 144      26.178 -14.898  28.578  1.00  1.610          O  
ATOM   2234  H   ASP A 144      24.296 -13.681  26.255  1.00  1.320          H  
ATOM   2235  HA  ASP A 144      26.466 -11.762  26.834  1.00  1.400          H  
ATOM   2236 1HB  ASP A 144      26.423 -14.700  26.119  1.00  1.930          H  
ATOM   2237 2HB  ASP A 144      27.924 -13.779  26.242  1.00  1.930          H  
ATOM   2238  N   LEU A 145      25.671 -12.691  23.821  1.00  1.050          N  
ATOM   2239  CA  LEU A 145      26.166 -12.809  22.457  1.00  1.100          C  
ATOM   2240  C   LEU A 145      25.716 -11.557  21.746  1.00  1.190          C  
ATOM   2241  O   LEU A 145      26.364 -11.057  20.826  1.00  1.310          O  
ATOM   2242  CB  LEU A 145      25.602 -14.053  21.785  1.00  1.520          C  
ATOM   2243  CG  LEU A 145      26.024 -15.415  22.352  1.00  1.520          C  
ATOM   2244  CD1 LEU A 145      25.135 -16.465  21.713  1.00  1.520          C  
ATOM   2245  CD2 LEU A 145      27.511 -15.701  22.036  1.00  1.520          C  
ATOM   2246  H   LEU A 145      24.747 -12.240  23.774  1.00  1.260          H  
ATOM   2247  HA  LEU A 145      27.251 -12.832  22.461  1.00  1.320          H  
ATOM   2248 1HB  LEU A 145      24.525 -13.995  21.886  1.00  1.820          H  
ATOM   2249 2HB  LEU A 145      25.859 -14.027  20.732  1.00  1.820          H  
ATOM   2250  HG  LEU A 145      25.896 -15.427  23.417  1.00  1.820          H  
ATOM   2251 1HD1 LEU A 145      25.376 -17.434  22.107  1.00  1.820          H  
ATOM   2252 2HD1 LEU A 145      24.095 -16.244  21.943  1.00  1.820          H  
ATOM   2253 3HD1 LEU A 145      25.280 -16.446  20.642  1.00  1.820          H  
ATOM   2254 1HD2 LEU A 145      27.789 -16.667  22.442  1.00  1.820          H  
ATOM   2255 2HD2 LEU A 145      27.665 -15.697  20.952  1.00  1.820          H  
ATOM   2256 3HD2 LEU A 145      28.139 -14.943  22.492  1.00  1.820          H  
ATOM   2257  N   ASP A 146      24.565 -11.054  22.174  1.00  1.190          N  
ATOM   2258  CA  ASP A 146      24.011  -9.834  21.615  1.00  1.340          C  
ATOM   2259  C   ASP A 146      24.470  -8.619  22.407  1.00  1.460          C  
ATOM   2260  O   ASP A 146      23.752  -8.131  23.293  1.00  1.530          O  
ATOM   2261  CB  ASP A 146      22.502  -9.789  21.602  1.00  1.820          C  
ATOM   2262  CG  ASP A 146      22.082  -8.526  20.906  1.00  1.820          C  
ATOM   2263  OD1 ASP A 146      20.926  -8.220  20.915  1.00  1.820          O  
ATOM   2264  OD2 ASP A 146      22.951  -7.839  20.346  1.00  1.820          O  
ATOM   2265  H   ASP A 146      24.068 -11.530  22.928  1.00  1.430          H  
ATOM   2266  HA  ASP A 146      24.369  -9.733  20.589  1.00  1.610          H  
ATOM   2267 1HB  ASP A 146      22.085 -10.643  21.092  1.00  2.180          H  
ATOM   2268 2HB  ASP A 146      22.119  -9.796  22.627  1.00  2.180          H  
ATOM   2269  N   ARG A 147      25.637  -8.096  22.074  1.00  1.590          N  
ATOM   2270  CA  ARG A 147      26.243  -7.018  22.834  1.00  1.750          C  
ATOM   2271  C   ARG A 147      25.420  -5.728  22.774  1.00  1.570          C  
ATOM   2272  O   ARG A 147      25.645  -4.821  23.575  1.00  1.600          O  
ATOM   2273  CB  ARG A 147      27.655  -6.751  22.318  1.00  2.390          C  
ATOM   2274  CG  ARG A 147      27.729  -6.071  20.953  1.00  2.390          C  
ATOM   2275  CD  ARG A 147      29.024  -6.308  20.266  1.00  2.390          C  
ATOM   2276  NE  ARG A 147      30.185  -5.737  20.932  1.00  2.390          N  
ATOM   2277  CZ  ARG A 147      31.453  -5.849  20.474  1.00  2.390          C  
ATOM   2278  NH1 ARG A 147      31.740  -6.489  19.337  1.00  2.390          N  
ATOM   2279  NH2 ARG A 147      32.393  -5.296  21.192  1.00  2.390          N  
ATOM   2280  H   ARG A 147      26.150  -8.517  21.303  1.00  1.910          H  
ATOM   2281  HA  ARG A 147      26.310  -7.336  23.875  1.00  2.100          H  
ATOM   2282 1HB  ARG A 147      28.190  -6.120  23.029  1.00  2.860          H  
ATOM   2283 2HB  ARG A 147      28.196  -7.696  22.244  1.00  2.860          H  
ATOM   2284 1HG  ARG A 147      26.932  -6.438  20.306  1.00  2.860          H  
ATOM   2285 2HG  ARG A 147      27.619  -4.989  21.082  1.00  2.860          H  
ATOM   2286 1HD  ARG A 147      29.173  -7.373  20.221  1.00  2.860          H  
ATOM   2287 2HD  ARG A 147      28.971  -5.905  19.255  1.00  2.860          H  
ATOM   2288  HE  ARG A 147      30.062  -5.208  21.815  1.00  2.860          H  
ATOM   2289 1HH1 ARG A 147      30.998  -6.951  18.786  1.00  2.860          H  
ATOM   2290 2HH1 ARG A 147      32.705  -6.503  18.976  1.00  2.860          H  
ATOM   2291 1HH2 ARG A 147      32.104  -4.795  22.052  1.00  2.860          H  
ATOM   2292 2HH2 ARG A 147      33.363  -5.337  20.922  1.00  2.860          H  
ATOM   2293  N   ASP A 148      24.525  -5.609  21.779  1.00  1.520          N  
ATOM   2294  CA  ASP A 148      23.756  -4.387  21.607  1.00  1.570          C  
ATOM   2295  C   ASP A 148      22.292  -4.482  22.038  1.00  1.420          C  
ATOM   2296  O   ASP A 148      21.525  -3.554  21.773  1.00  1.570          O  
ATOM   2297  CB  ASP A 148      23.800  -3.963  20.137  1.00  2.180          C  
ATOM   2298  CG  ASP A 148      25.201  -3.560  19.654  1.00  2.180          C  
ATOM   2299  OD1 ASP A 148      25.922  -2.930  20.393  1.00  2.180          O  
ATOM   2300  OD2 ASP A 148      25.538  -3.894  18.539  1.00  2.180          O  
ATOM   2301  H   ASP A 148      24.313  -6.412  21.165  1.00  1.820          H  
ATOM   2302  HA  ASP A 148      24.225  -3.607  22.204  1.00  1.880          H  
ATOM   2303 1HB  ASP A 148      23.447  -4.796  19.522  1.00  2.610          H  
ATOM   2304 2HB  ASP A 148      23.118  -3.129  19.976  1.00  2.610          H  
ATOM   2305  N   SER A 149      21.878  -5.597  22.652  1.00  1.470          N  
ATOM   2306  CA  SER A 149      20.465  -5.768  23.047  1.00  1.740          C  
ATOM   2307  C   SER A 149      19.487  -5.384  21.911  1.00  1.700          C  
ATOM   2308  O   SER A 149      18.542  -4.618  22.125  1.00  1.820          O  
ATOM   2309  CB  SER A 149      20.143  -4.957  24.297  1.00  2.330          C  
ATOM   2310  OG  SER A 149      20.892  -5.385  25.411  1.00  2.330          O  
ATOM   2311  H   SER A 149      22.563  -6.325  22.889  1.00  1.760          H  
ATOM   2312  HA  SER A 149      20.313  -6.825  23.275  1.00  2.090          H  
ATOM   2313 1HB  SER A 149      20.346  -3.904  24.105  1.00  2.790          H  
ATOM   2314 2HB  SER A 149      19.081  -5.045  24.518  1.00  2.790          H  
ATOM   2315  HG  SER A 149      20.642  -4.805  26.132  1.00  2.790          H  
ATOM   2316  N   GLY A 150      19.733  -5.895  20.703  1.00  1.590          N  
ATOM   2317  CA  GLY A 150      18.979  -5.576  19.496  1.00  1.580          C  
ATOM   2318  C   GLY A 150      18.109  -6.710  18.960  1.00  1.450          C  
ATOM   2319  O   GLY A 150      17.656  -6.643  17.817  1.00  1.440          O  
ATOM   2320  H   GLY A 150      20.487  -6.581  20.633  1.00  1.910          H  
ATOM   2321 1HA  GLY A 150      18.354  -4.706  19.694  1.00  1.900          H  
ATOM   2322 2HA  GLY A 150      19.684  -5.276  18.722  1.00  1.900          H  
ATOM   2323  N   GLY A 151      17.841  -7.723  19.779  1.00  1.420          N  
ATOM   2324  CA  GLY A 151      17.082  -8.896  19.346  1.00  1.380          C  
ATOM   2325  C   GLY A 151      18.006  -9.938  18.680  1.00  1.260          C  
ATOM   2326  O   GLY A 151      18.652 -10.695  19.404  1.00  1.270          O  
ATOM   2327  H   GLY A 151      18.228  -7.684  20.714  1.00  1.700          H  
ATOM   2328 1HA  GLY A 151      16.609  -9.345  20.220  1.00  1.660          H  
ATOM   2329 2HA  GLY A 151      16.282  -8.574  18.694  1.00  1.660          H  
ATOM   2330  N   PRO A 152      18.008 -10.104  17.340  1.00  1.220          N  
ATOM   2331  CA  PRO A 152      18.901 -10.986  16.601  1.00  1.170          C  
ATOM   2332  C   PRO A 152      20.363 -10.703  16.865  1.00  1.090          C  
ATOM   2333  O   PRO A 152      20.762  -9.553  17.052  1.00  1.100          O  
ATOM   2334  CB  PRO A 152      18.524 -10.698  15.149  1.00  1.750          C  
ATOM   2335  CG  PRO A 152      17.101 -10.212  15.200  1.00  1.750          C  
ATOM   2336  CD  PRO A 152      17.000  -9.433  16.482  1.00  1.750          C  
ATOM   2337  HA  PRO A 152      18.695 -12.027  16.866  1.00  1.400          H  
ATOM   2338 1HB  PRO A 152      19.196  -9.936  14.751  1.00  2.110          H  
ATOM   2339 2HB  PRO A 152      18.655 -11.601  14.532  1.00  2.110          H  
ATOM   2340 1HG  PRO A 152      16.899  -9.583  14.319  1.00  2.110          H  
ATOM   2341 2HG  PRO A 152      16.389 -11.051  15.150  1.00  2.110          H  
ATOM   2342 1HD  PRO A 152      17.257  -8.387  16.297  1.00  2.110          H  
ATOM   2343 2HD  PRO A 152      15.978  -9.569  16.856  1.00  2.110          H  
ATOM   2344  N   ILE A 153      21.154 -11.765  16.857  1.00  1.040          N  
ATOM   2345  CA  ILE A 153      22.593 -11.716  17.077  1.00  0.970          C  
ATOM   2346  C   ILE A 153      23.340 -11.655  15.753  1.00  0.980          C  
ATOM   2347  O   ILE A 153      23.229 -12.560  14.921  1.00  1.040          O  
ATOM   2348  CB  ILE A 153      23.028 -12.977  17.839  1.00  1.390          C  
ATOM   2349  CG1 ILE A 153      22.319 -13.028  19.188  1.00  1.390          C  
ATOM   2350  CG2 ILE A 153      24.576 -12.990  18.037  1.00  1.390          C  
ATOM   2351  CD1 ILE A 153      22.368 -14.356  19.868  1.00  1.390          C  
ATOM   2352  H   ILE A 153      20.708 -12.678  16.709  1.00  1.250          H  
ATOM   2353  HA  ILE A 153      22.833 -10.827  17.665  1.00  1.160          H  
ATOM   2354  HB  ILE A 153      22.716 -13.832  17.274  1.00  1.660          H  
ATOM   2355 1HG1 ILE A 153      22.802 -12.319  19.834  1.00  1.660          H  
ATOM   2356 2HG1 ILE A 153      21.271 -12.739  19.073  1.00  1.660          H  
ATOM   2357 1HG2 ILE A 153      24.890 -13.881  18.558  1.00  1.660          H  
ATOM   2358 2HG2 ILE A 153      25.070 -12.972  17.072  1.00  1.660          H  
ATOM   2359 3HG2 ILE A 153      24.878 -12.111  18.616  1.00  1.660          H  
ATOM   2360 1HD1 ILE A 153      21.871 -14.273  20.787  1.00  1.660          H  
ATOM   2361 2HD1 ILE A 153      21.859 -15.093  19.259  1.00  1.660          H  
ATOM   2362 3HD1 ILE A 153      23.380 -14.666  20.031  1.00  1.660          H  
ATOM   2363  N   ASP A 154      24.140 -10.613  15.561  1.00  0.960          N  
ATOM   2364  CA  ASP A 154      24.863 -10.422  14.305  1.00  1.010          C  
ATOM   2365  C   ASP A 154      25.651 -11.673  13.996  1.00  0.950          C  
ATOM   2366  O   ASP A 154      26.259 -12.267  14.900  1.00  0.920          O  
ATOM   2367  CB  ASP A 154      25.829  -9.226  14.378  1.00  1.390          C  
ATOM   2368  CG  ASP A 154      26.433  -8.812  12.994  1.00  1.390          C  
ATOM   2369  OD1 ASP A 154      25.989  -7.820  12.461  1.00  1.390          O  
ATOM   2370  OD2 ASP A 154      27.330  -9.485  12.493  1.00  1.390          O  
ATOM   2371  H   ASP A 154      24.213  -9.914  16.291  1.00  1.150          H  
ATOM   2372  HA  ASP A 154      24.153 -10.261  13.503  1.00  1.210          H  
ATOM   2373 1HB  ASP A 154      25.316  -8.366  14.801  1.00  1.670          H  
ATOM   2374 2HB  ASP A 154      26.644  -9.467  15.040  1.00  1.670          H  
ATOM   2375  N   PHE A 155      25.691 -12.075  12.724  1.00  0.990          N  
ATOM   2376  CA  PHE A 155      26.454 -13.262  12.391  1.00  1.040          C  
ATOM   2377  C   PHE A 155      27.883 -13.205  12.900  1.00  1.020          C  
ATOM   2378  O   PHE A 155      28.424 -14.232  13.306  1.00  1.020          O  
ATOM   2379  CB  PHE A 155      26.548 -13.494  10.886  1.00  1.440          C  
ATOM   2380  CG  PHE A 155      25.340 -14.028  10.187  1.00  1.440          C  
ATOM   2381  CD1 PHE A 155      24.168 -14.404  10.843  1.00  1.440          C  
ATOM   2382  CD2 PHE A 155      25.414 -14.211   8.827  1.00  1.440          C  
ATOM   2383  CE1 PHE A 155      23.127 -14.929  10.130  1.00  1.440          C  
ATOM   2384  CE2 PHE A 155      24.375 -14.734   8.127  1.00  1.440          C  
ATOM   2385  CZ  PHE A 155      23.236 -15.092   8.775  1.00  1.440          C  
ATOM   2386  H   PHE A 155      25.176 -11.587  11.980  1.00  1.190          H  
ATOM   2387  HA  PHE A 155      25.978 -14.105  12.870  1.00  1.250          H  
ATOM   2388 1HB  PHE A 155      26.811 -12.549  10.409  1.00  1.720          H  
ATOM   2389 2HB  PHE A 155      27.366 -14.182  10.693  1.00  1.720          H  
ATOM   2390  HD1 PHE A 155      24.063 -14.284  11.913  1.00  1.720          H  
ATOM   2391  HD2 PHE A 155      26.327 -13.932   8.305  1.00  1.720          H  
ATOM   2392  HE1 PHE A 155      22.212 -15.208  10.639  1.00  1.720          H  
ATOM   2393  HE2 PHE A 155      24.449 -14.872   7.049  1.00  1.720          H  
ATOM   2394  HZ  PHE A 155      22.411 -15.506   8.204  1.00  1.720          H  
ATOM   2395  N   GLU A 156      28.531 -12.042  12.870  1.00  1.060          N  
ATOM   2396  CA  GLU A 156      29.921 -12.005  13.290  1.00  1.120          C  
ATOM   2397  C   GLU A 156      30.079 -12.362  14.777  1.00  1.050          C  
ATOM   2398  O   GLU A 156      31.109 -12.911  15.170  1.00  1.080          O  
ATOM   2399  CB  GLU A 156      30.550 -10.643  12.994  1.00  1.540          C  
ATOM   2400  CG  GLU A 156      30.705 -10.302  11.474  1.00  1.540          C  
ATOM   2401  CD  GLU A 156      31.606 -11.241  10.661  1.00  1.540          C  
ATOM   2402  OE1 GLU A 156      32.661 -11.587  11.121  1.00  1.540          O  
ATOM   2403  OE2 GLU A 156      31.221 -11.597   9.562  1.00  1.540          O  
ATOM   2404  H   GLU A 156      28.064 -11.166  12.577  1.00  1.270          H  
ATOM   2405  HA  GLU A 156      30.467 -12.747  12.707  1.00  1.340          H  
ATOM   2406 1HB  GLU A 156      29.932  -9.863  13.445  1.00  1.850          H  
ATOM   2407 2HB  GLU A 156      31.535 -10.590  13.458  1.00  1.850          H  
ATOM   2408 1HG  GLU A 156      29.710 -10.301  11.025  1.00  1.850          H  
ATOM   2409 2HG  GLU A 156      31.099  -9.289  11.395  1.00  1.850          H  
ATOM   2410  N   GLU A 157      29.084 -12.048  15.627  1.00  1.000          N  
ATOM   2411  CA  GLU A 157      29.231 -12.325  17.053  1.00  1.000          C  
ATOM   2412  C   GLU A 157      29.169 -13.842  17.257  1.00  0.980          C  
ATOM   2413  O   GLU A 157      29.957 -14.423  18.022  1.00  1.030          O  
ATOM   2414  CB  GLU A 157      28.109 -11.642  17.831  1.00  1.400          C  
ATOM   2415  CG  GLU A 157      28.117 -10.100  17.799  1.00  1.400          C  
ATOM   2416  CD  GLU A 157      29.303  -9.416  18.431  1.00  1.400          C  
ATOM   2417  OE1 GLU A 157      29.731  -9.826  19.484  1.00  1.400          O  
ATOM   2418  OE2 GLU A 157      29.761  -8.434  17.868  1.00  1.400          O  
ATOM   2419  H   GLU A 157      28.206 -11.648  15.294  1.00  1.200          H  
ATOM   2420  HA  GLU A 157      30.199 -11.956  17.394  1.00  1.200          H  
ATOM   2421 1HB  GLU A 157      27.164 -11.954  17.417  1.00  1.680          H  
ATOM   2422 2HB  GLU A 157      28.131 -11.962  18.873  1.00  1.680          H  
ATOM   2423 1HG  GLU A 157      28.078  -9.794  16.763  1.00  1.680          H  
ATOM   2424 2HG  GLU A 157      27.204  -9.747  18.283  1.00  1.680          H  
ATOM   2425  N   PHE A 158      28.267 -14.496  16.514  1.00  0.960          N  
ATOM   2426  CA  PHE A 158      28.222 -15.950  16.585  1.00  1.010          C  
ATOM   2427  C   PHE A 158      29.463 -16.579  15.993  1.00  1.000          C  
ATOM   2428  O   PHE A 158      30.000 -17.509  16.587  1.00  1.030          O  
ATOM   2429  CB  PHE A 158      27.007 -16.572  15.898  1.00  1.390          C  
ATOM   2430  CG  PHE A 158      25.810 -16.838  16.756  1.00  1.390          C  
ATOM   2431  CD1 PHE A 158      24.621 -16.161  16.630  1.00  1.390          C  
ATOM   2432  CD2 PHE A 158      25.890 -17.858  17.699  1.00  1.390          C  
ATOM   2433  CE1 PHE A 158      23.548 -16.519  17.432  1.00  1.390          C  
ATOM   2434  CE2 PHE A 158      24.816 -18.187  18.490  1.00  1.390          C  
ATOM   2435  CZ  PHE A 158      23.652 -17.513  18.346  1.00  1.390          C  
ATOM   2436  H   PHE A 158      27.618 -13.953  15.928  1.00  1.150          H  
ATOM   2437  HA  PHE A 158      28.178 -16.230  17.636  1.00  1.210          H  
ATOM   2438 1HB  PHE A 158      26.693 -15.888  15.115  1.00  1.670          H  
ATOM   2439 2HB  PHE A 158      27.295 -17.509  15.419  1.00  1.670          H  
ATOM   2440  HD1 PHE A 158      24.512 -15.357  15.889  1.00  1.670          H  
ATOM   2441  HD2 PHE A 158      26.826 -18.409  17.796  1.00  1.670          H  
ATOM   2442  HE1 PHE A 158      22.603 -16.010  17.335  1.00  1.670          H  
ATOM   2443  HE2 PHE A 158      24.888 -18.990  19.226  1.00  1.670          H  
ATOM   2444  HZ  PHE A 158      22.801 -17.764  18.958  1.00  1.670          H  
ATOM   2445  N   LEU A 159      29.943 -16.039  14.859  1.00  1.010          N  
ATOM   2446  CA  LEU A 159      31.106 -16.570  14.166  1.00  1.070          C  
ATOM   2447  C   LEU A 159      32.268 -16.608  15.133  1.00  1.100          C  
ATOM   2448  O   LEU A 159      33.004 -17.593  15.180  1.00  1.150          O  
ATOM   2449  CB  LEU A 159      31.422 -15.777  12.891  1.00  1.470          C  
ATOM   2450  CG  LEU A 159      32.542 -16.367  11.959  1.00  1.470          C  
ATOM   2451  CD1 LEU A 159      32.203 -16.030  10.516  1.00  1.470          C  
ATOM   2452  CD2 LEU A 159      33.898 -15.749  12.302  1.00  1.470          C  
ATOM   2453  H   LEU A 159      29.448 -15.253  14.432  1.00  1.210          H  
ATOM   2454  HA  LEU A 159      30.890 -17.575  13.844  1.00  1.280          H  
ATOM   2455 1HB  LEU A 159      30.510 -15.656  12.314  1.00  1.770          H  
ATOM   2456 2HB  LEU A 159      31.753 -14.783  13.196  1.00  1.770          H  
ATOM   2457  HG  LEU A 159      32.590 -17.449  12.074  1.00  1.770          H  
ATOM   2458 1HD1 LEU A 159      32.967 -16.427   9.852  1.00  1.770          H  
ATOM   2459 2HD1 LEU A 159      31.240 -16.463  10.249  1.00  1.770          H  
ATOM   2460 3HD1 LEU A 159      32.156 -14.944  10.407  1.00  1.770          H  
ATOM   2461 1HD2 LEU A 159      34.661 -16.147  11.641  1.00  1.770          H  
ATOM   2462 2HD2 LEU A 159      33.840 -14.665  12.172  1.00  1.770          H  
ATOM   2463 3HD2 LEU A 159      34.183 -15.967  13.325  1.00  1.770          H  
ATOM   2464  N   ASP A 160      32.476 -15.531  15.894  1.00  1.100          N  
ATOM   2465  CA  ASP A 160      33.555 -15.552  16.857  1.00  1.190          C  
ATOM   2466  C   ASP A 160      33.386 -16.694  17.853  1.00  1.110          C  
ATOM   2467  O   ASP A 160      34.307 -17.472  18.083  1.00  1.180          O  
ATOM   2468  CB  ASP A 160      33.571 -14.264  17.644  1.00  1.630          C  
ATOM   2469  CG  ASP A 160      34.027 -13.078  16.884  1.00  1.630          C  
ATOM   2470  OD1 ASP A 160      34.582 -13.203  15.805  1.00  1.630          O  
ATOM   2471  OD2 ASP A 160      33.856 -12.010  17.438  1.00  1.630          O  
ATOM   2472  H   ASP A 160      31.900 -14.689  15.775  1.00  1.320          H  
ATOM   2473  HA  ASP A 160      34.496 -15.675  16.329  1.00  1.430          H  
ATOM   2474 1HB  ASP A 160      32.555 -14.066  17.984  1.00  1.960          H  
ATOM   2475 2HB  ASP A 160      34.178 -14.383  18.523  1.00  1.960          H  
ATOM   2476  N   ALA A 161      32.184 -16.887  18.392  1.00  1.070          N  
ATOM   2477  CA  ALA A 161      32.026 -17.980  19.350  1.00  1.140          C  
ATOM   2478  C   ALA A 161      32.362 -19.328  18.747  1.00  1.140          C  
ATOM   2479  O   ALA A 161      33.104 -20.130  19.316  1.00  1.320          O  
ATOM   2480  CB  ALA A 161      30.610 -18.030  19.843  1.00  1.570          C  
ATOM   2481  H   ALA A 161      31.420 -16.227  18.193  1.00  1.280          H  
ATOM   2482  HA  ALA A 161      32.714 -17.811  20.167  1.00  1.370          H  
ATOM   2483 1HB  ALA A 161      30.550 -18.835  20.545  1.00  1.880          H  
ATOM   2484 2HB  ALA A 161      30.330 -17.097  20.305  1.00  1.880          H  
ATOM   2485 3HB  ALA A 161      29.965 -18.215  19.000  1.00  1.880          H  
ATOM   2486  N   ILE A 162      31.981 -19.534  17.512  1.00  1.050          N  
ATOM   2487  CA  ILE A 162      32.201 -20.824  16.870  1.00  1.150          C  
ATOM   2488  C   ILE A 162      33.565 -20.898  16.177  1.00  1.320          C  
ATOM   2489  O   ILE A 162      33.817 -21.807  15.384  1.00  1.620          O  
ATOM   2490  CB  ILE A 162      30.983 -21.149  15.977  1.00  1.570          C  
ATOM   2491  CG1 ILE A 162      30.880 -20.138  14.907  1.00  1.570          C  
ATOM   2492  CG2 ILE A 162      29.712 -21.195  16.839  1.00  1.570          C  
ATOM   2493  CD1 ILE A 162      29.799 -20.317  13.962  1.00  1.570          C  
ATOM   2494  H   ILE A 162      31.415 -18.804  17.065  1.00  1.260          H  
ATOM   2495  HA  ILE A 162      32.203 -21.584  17.647  1.00  1.380          H  
ATOM   2496  HB  ILE A 162      31.129 -22.119  15.501  1.00  1.880          H  
ATOM   2497 1HG1 ILE A 162      30.773 -19.227  15.342  1.00  1.880          H  
ATOM   2498 2HG1 ILE A 162      31.812 -20.136  14.353  1.00  1.880          H  
ATOM   2499 1HG2 ILE A 162      28.837 -21.442  16.261  1.00  1.880          H  
ATOM   2500 2HG2 ILE A 162      29.842 -21.956  17.593  1.00  1.880          H  
ATOM   2501 3HG2 ILE A 162      29.554 -20.232  17.316  1.00  1.880          H  
ATOM   2502 1HD1 ILE A 162      29.833 -19.512  13.269  1.00  1.880          H  
ATOM   2503 2HD1 ILE A 162      29.889 -21.270  13.457  1.00  1.880          H  
ATOM   2504 3HD1 ILE A 162      28.877 -20.264  14.478  1.00  1.880          H  
ATOM   2505  N   THR A 163      34.445 -19.953  16.554  1.00  1.340          N  
ATOM   2506  CA  THR A 163      35.845 -19.853  16.200  1.00  1.630          C  
ATOM   2507  C   THR A 163      36.643 -19.975  17.522  1.00  2.110          C  
ATOM   2508  O   THR A 163      37.868 -20.063  17.537  1.00  2.420          O  
ATOM   2509  CB  THR A 163      36.115 -18.498  15.469  1.00  2.170          C  
ATOM   2510  OG1 THR A 163      35.336 -18.455  14.265  1.00  2.170          O  
ATOM   2511  CG2 THR A 163      37.562 -18.287  15.119  1.00  2.170          C  
ATOM   2512  H   THR A 163      34.120 -19.183  17.142  1.00  1.610          H  
ATOM   2513  HA  THR A 163      36.118 -20.677  15.543  1.00  1.960          H  
ATOM   2514  HB  THR A 163      35.806 -17.685  16.109  1.00  2.600          H  
ATOM   2515  HG1 THR A 163      34.398 -18.298  14.517  1.00  2.600          H  
ATOM   2516 1HG2 THR A 163      37.663 -17.332  14.612  1.00  2.600          H  
ATOM   2517 2HG2 THR A 163      38.169 -18.272  16.006  1.00  2.600          H  
ATOM   2518 3HG2 THR A 163      37.880 -19.078  14.470  1.00  2.600          H  
ATOM   2519  N   ALA A 164      35.937 -20.075  18.670  1.00  2.620          N  
ATOM   2520  CA  ALA A 164      36.586 -20.171  19.979  1.00  3.390          C  
ATOM   2521  C   ALA A 164      37.112 -21.584  20.161  1.00  3.110          C  
ATOM   2522  O   ALA A 164      37.965 -21.863  21.014  1.00  3.570          O  
ATOM   2523  CB  ALA A 164      35.617 -19.805  21.095  1.00  4.440          C  
ATOM   2524  H   ALA A 164      34.918 -20.060  18.657  1.00  3.140          H  
ATOM   2525  HA  ALA A 164      37.430 -19.486  19.996  1.00  4.070          H  
ATOM   2526 1HB  ALA A 164      36.124 -19.865  22.051  1.00  5.330          H  
ATOM   2527 2HB  ALA A 164      35.256 -18.793  20.936  1.00  5.330          H  
ATOM   2528 3HB  ALA A 164      34.776 -20.490  21.089  1.00  5.330          H  
ATOM   2529  N   LYS A 165      36.628 -22.461  19.283  1.00  2.700          N  
ATOM   2530  CA  LYS A 165      36.967 -23.869  19.197  1.00  2.590          C  
ATOM   2531  C   LYS A 165      38.440 -24.056  18.854  1.00  2.170          C  
ATOM   2532  O   LYS A 165      38.996 -25.135  19.065  1.00  2.390          O  
ATOM   2533  CB  LYS A 165      36.051 -24.595  18.210  1.00  3.670          C  
ATOM   2534  CG  LYS A 165      36.203 -24.246  16.731  1.00  3.670          C  
ATOM   2535  CD  LYS A 165      35.151 -25.023  15.933  1.00  3.670          C  
ATOM   2536  CE  LYS A 165      35.234 -24.798  14.427  1.00  3.670          C  
ATOM   2537  NZ  LYS A 165      34.129 -25.534  13.718  1.00  3.670          N  
ATOM   2538  H   LYS A 165      35.931 -22.093  18.650  1.00  3.240          H  
ATOM   2539  HA  LYS A 165      36.803 -24.321  20.175  1.00  3.110          H  
ATOM   2540 1HB  LYS A 165      36.207 -25.670  18.310  1.00  4.400          H  
ATOM   2541 2HB  LYS A 165      35.014 -24.394  18.481  1.00  4.400          H  
ATOM   2542 1HG  LYS A 165      36.057 -23.174  16.582  1.00  4.400          H  
ATOM   2543 2HG  LYS A 165      37.201 -24.514  16.378  1.00  4.400          H  
ATOM   2544 1HD  LYS A 165      35.260 -26.087  16.135  1.00  4.400          H  
ATOM   2545 2HD  LYS A 165      34.159 -24.708  16.263  1.00  4.400          H  
ATOM   2546 1HE  LYS A 165      35.149 -23.734  14.210  1.00  4.400          H  
ATOM   2547 2HE  LYS A 165      36.196 -25.158  14.055  1.00  4.400          H  
ATOM   2548 1HZ  LYS A 165      34.187 -25.380  12.722  1.00  4.400          H  
ATOM   2549 2HZ  LYS A 165      34.201 -26.524  13.904  1.00  4.400          H  
ATOM   2550 3HZ  LYS A 165      33.234 -25.195  14.052  1.00  4.400          H  
ATOM   2551  N   LEU A 166      39.090 -22.980  18.378  1.00  2.390          N  
ATOM   2552  CA  LEU A 166      40.506 -22.980  18.045  1.00  2.890          C  
ATOM   2553  C   LEU A 166      41.349 -23.250  19.283  1.00  2.720          C  
ATOM   2554  O   LEU A 166      42.528 -23.555  19.178  1.00  2.980          O  
ATOM   2555  CB  LEU A 166      40.921 -21.638  17.445  1.00  3.850          C  
ATOM   2556  CG  LEU A 166      40.348 -21.278  16.066  1.00  3.850          C  
ATOM   2557  CD1 LEU A 166      40.725 -19.825  15.776  1.00  3.850          C  
ATOM   2558  CD2 LEU A 166      40.895 -22.230  14.981  1.00  3.850          C  
ATOM   2559  H   LEU A 166      38.574 -22.107  18.227  1.00  2.870          H  
ATOM   2560  HA  LEU A 166      40.695 -23.780  17.336  1.00  3.470          H  
ATOM   2561 1HB  LEU A 166      40.607 -20.854  18.137  1.00  4.620          H  
ATOM   2562 2HB  LEU A 166      42.007 -21.615  17.373  1.00  4.620          H  
ATOM   2563  HG  LEU A 166      39.268 -21.356  16.085  1.00  4.620          H  
ATOM   2564 1HD1 LEU A 166      40.311 -19.521  14.840  1.00  4.620          H  
ATOM   2565 2HD1 LEU A 166      40.318 -19.187  16.561  1.00  4.620          H  
ATOM   2566 3HD1 LEU A 166      41.806 -19.721  15.752  1.00  4.620          H  
ATOM   2567 1HD2 LEU A 166      40.483 -21.958  14.026  1.00  4.620          H  
ATOM   2568 2HD2 LEU A 166      41.980 -22.160  14.944  1.00  4.620          H  
ATOM   2569 3HD2 LEU A 166      40.611 -23.254  15.190  1.00  4.620          H  
ATOM   2570  N   GLY A 167      40.766 -23.158  20.480  1.00  2.740          N  
ATOM   2571  CA  GLY A 167      41.500 -23.485  21.693  1.00  3.050          C  
ATOM   2572  C   GLY A 167      42.060 -24.920  21.621  1.00  2.790          C  
ATOM   2573  O   GLY A 167      43.144 -25.201  22.130  1.00  3.280          O  
ATOM   2574  H   GLY A 167      39.789 -22.856  20.548  1.00  3.290          H  
ATOM   2575 1HA  GLY A 167      42.315 -22.773  21.832  1.00  3.660          H  
ATOM   2576 2HA  GLY A 167      40.837 -23.391  22.553  1.00  3.660          H  
ATOM   2577  N   ASP A 168      41.393 -25.829  20.891  1.00  2.590          N  
ATOM   2578  CA  ASP A 168      41.879 -27.206  20.795  1.00  2.890          C  
ATOM   2579  C   ASP A 168      43.010 -27.328  19.773  1.00  2.690          C  
ATOM   2580  O   ASP A 168      43.570 -28.407  19.564  1.00  3.370          O  
ATOM   2581  CB  ASP A 168      40.737 -28.152  20.429  1.00  3.930          C  
ATOM   2582  CG  ASP A 168      39.708 -28.343  21.560  1.00  3.930          C  
ATOM   2583  OD1 ASP A 168      40.038 -28.142  22.712  1.00  3.930          O  
ATOM   2584  OD2 ASP A 168      38.595 -28.690  21.251  1.00  3.930          O  
ATOM   2585  H   ASP A 168      40.504 -25.592  20.430  1.00  3.110          H  
ATOM   2586  HA  ASP A 168      42.267 -27.502  21.769  1.00  3.470          H  
ATOM   2587 1HB  ASP A 168      40.217 -27.755  19.553  1.00  4.710          H  
ATOM   2588 2HB  ASP A 168      41.144 -29.125  20.155  1.00  4.710          H  
ATOM   2589  N   LYS A 169      43.325 -26.212  19.128  1.00  2.380          N  
ATOM   2590  CA  LYS A 169      44.370 -26.057  18.146  1.00  2.760          C  
ATOM   2591  C   LYS A 169      45.219 -24.855  18.565  1.00  2.240          C  
ATOM   2592  O   LYS A 169      45.830 -24.199  17.721  1.00  2.450          O  
ATOM   2593  CB  LYS A 169      43.768 -25.829  16.756  1.00  3.710          C  
ATOM   2594  CG  LYS A 169      42.930 -26.993  16.245  1.00  3.710          C  
ATOM   2595  CD  LYS A 169      42.394 -26.735  14.838  1.00  3.710          C  
ATOM   2596  CE  LYS A 169      41.558 -27.921  14.343  1.00  3.710          C  
ATOM   2597  NZ  LYS A 169      41.022 -27.707  12.960  1.00  3.710          N  
ATOM   2598  H   LYS A 169      42.823 -25.357  19.353  1.00  2.860          H  
ATOM   2599  HA  LYS A 169      45.002 -26.944  18.141  1.00  3.310          H  
ATOM   2600 1HB  LYS A 169      43.136 -24.938  16.782  1.00  4.450          H  
ATOM   2601 2HB  LYS A 169      44.565 -25.648  16.041  1.00  4.450          H  
ATOM   2602 1HG  LYS A 169      43.538 -27.900  16.246  1.00  4.450          H  
ATOM   2603 2HG  LYS A 169      42.088 -27.148  16.919  1.00  4.450          H  
ATOM   2604 1HD  LYS A 169      41.768 -25.837  14.843  1.00  4.450          H  
ATOM   2605 2HD  LYS A 169      43.224 -26.571  14.148  1.00  4.450          H  
ATOM   2606 1HE  LYS A 169      42.184 -28.811  14.341  1.00  4.450          H  
ATOM   2607 2HE  LYS A 169      40.721 -28.079  15.023  1.00  4.450          H  
ATOM   2608 1HZ  LYS A 169      40.488 -28.510  12.675  1.00  4.450          H  
ATOM   2609 2HZ  LYS A 169      40.403 -26.886  12.903  1.00  4.450          H  
ATOM   2610 3HZ  LYS A 169      41.783 -27.571  12.316  1.00  4.450          H  
ATOM   2611  N   GLU A 170      45.251 -24.564  19.872  1.00  1.950          N  
ATOM   2612  CA  GLU A 170      45.984 -23.425  20.411  1.00  1.890          C  
ATOM   2613  C   GLU A 170      47.431 -23.380  19.951  1.00  1.760          C  
ATOM   2614  O   GLU A 170      48.156 -24.374  20.027  1.00  2.290          O  
ATOM   2615  CB  GLU A 170      45.974 -23.466  21.943  1.00  2.670          C  
ATOM   2616  CG  GLU A 170      46.615 -22.267  22.648  1.00  2.670          C  
ATOM   2617  CD  GLU A 170      46.572 -22.405  24.146  1.00  2.670          C  
ATOM   2618  OE1 GLU A 170      46.289 -23.478  24.621  1.00  2.670          O  
ATOM   2619  OE2 GLU A 170      46.788 -21.436  24.814  1.00  2.670          O  
ATOM   2620  H   GLU A 170      44.697 -25.119  20.530  1.00  2.340          H  
ATOM   2621  HA  GLU A 170      45.484 -22.515  20.077  1.00  2.270          H  
ATOM   2622 1HB  GLU A 170      44.949 -23.520  22.289  1.00  3.200          H  
ATOM   2623 2HB  GLU A 170      46.479 -24.368  22.283  1.00  3.200          H  
ATOM   2624 1HG  GLU A 170      47.659 -22.177  22.345  1.00  3.200          H  
ATOM   2625 2HG  GLU A 170      46.096 -21.356  22.353  1.00  3.200          H  
ATOM   2626  N   SER A 171      47.854 -22.198  19.506  1.00  1.490          N  
ATOM   2627  CA  SER A 171      49.216 -21.978  19.044  1.00  1.650          C  
ATOM   2628  C   SER A 171      49.677 -20.545  19.196  1.00  1.370          C  
ATOM   2629  O   SER A 171      48.920 -19.590  18.959  1.00  1.360          O  
ATOM   2630  CB  SER A 171      49.390 -22.377  17.597  1.00  2.250          C  
ATOM   2631  OG  SER A 171      50.702 -22.058  17.147  1.00  2.250          O  
ATOM   2632  H   SER A 171      47.189 -21.439  19.467  1.00  1.790          H  
ATOM   2633  HA  SER A 171      49.875 -22.605  19.648  1.00  1.980          H  
ATOM   2634 1HB  SER A 171      49.223 -23.448  17.506  1.00  2.700          H  
ATOM   2635 2HB  SER A 171      48.647 -21.875  16.976  1.00  2.700          H  
ATOM   2636  HG  SER A 171      50.753 -22.411  16.242  1.00  2.700          H  
ATOM   2637  N   ARG A 172      50.967 -20.409  19.502  1.00  1.550          N  
ATOM   2638  CA  ARG A 172      51.619 -19.116  19.633  1.00  1.580          C  
ATOM   2639  C   ARG A 172      51.460 -18.285  18.369  1.00  1.310          C  
ATOM   2640  O   ARG A 172      51.410 -17.063  18.461  1.00  1.300          O  
ATOM   2641  CB  ARG A 172      53.095 -19.277  19.971  1.00  2.200          C  
ATOM   2642  CG  ARG A 172      53.367 -19.746  21.403  1.00  2.200          C  
ATOM   2643  CD  ARG A 172      54.809 -20.014  21.673  1.00  2.200          C  
ATOM   2644  NE  ARG A 172      55.640 -18.805  21.579  1.00  2.200          N  
ATOM   2645  CZ  ARG A 172      55.859 -17.899  22.580  1.00  2.200          C  
ATOM   2646  NH1 ARG A 172      55.304 -18.040  23.776  1.00  2.200          N  
ATOM   2647  NH2 ARG A 172      56.650 -16.859  22.351  1.00  2.200          N  
ATOM   2648  H   ARG A 172      51.503 -21.253  19.655  1.00  1.860          H  
ATOM   2649  HA  ARG A 172      51.150 -18.579  20.454  1.00  1.900          H  
ATOM   2650 1HB  ARG A 172      53.545 -19.996  19.292  1.00  2.640          H  
ATOM   2651 2HB  ARG A 172      53.604 -18.324  19.829  1.00  2.640          H  
ATOM   2652 1HG  ARG A 172      53.051 -18.964  22.084  1.00  2.640          H  
ATOM   2653 2HG  ARG A 172      52.800 -20.654  21.608  1.00  2.640          H  
ATOM   2654 1HD  ARG A 172      54.917 -20.436  22.669  1.00  2.640          H  
ATOM   2655 2HD  ARG A 172      55.178 -20.733  20.942  1.00  2.640          H  
ATOM   2656  HE  ARG A 172      56.108 -18.638  20.696  1.00  2.640          H  
ATOM   2657 1HH1 ARG A 172      54.710 -18.825  23.976  1.00  2.640          H  
ATOM   2658 2HH1 ARG A 172      55.500 -17.337  24.519  1.00  2.640          H  
ATOM   2659 1HH2 ARG A 172      57.085 -16.736  21.451  1.00  2.640          H  
ATOM   2660 2HH2 ARG A 172      56.821 -16.166  23.104  1.00  2.640          H  
ATOM   2661  N   GLU A 173      51.416 -18.924  17.187  1.00  1.370          N  
ATOM   2662  CA  GLU A 173      51.243 -18.172  15.944  1.00  1.330          C  
ATOM   2663  C   GLU A 173      49.934 -17.380  15.957  1.00  1.250          C  
ATOM   2664  O   GLU A 173      49.874 -16.253  15.447  1.00  1.300          O  
ATOM   2665  CB  GLU A 173      51.285 -19.103  14.724  1.00  1.880          C  
ATOM   2666  CG  GLU A 173      51.139 -18.385  13.361  1.00  1.880          C  
ATOM   2667  CD  GLU A 173      51.326 -19.308  12.165  1.00  1.880          C  
ATOM   2668  OE1 GLU A 173      51.714 -20.428  12.371  1.00  1.880          O  
ATOM   2669  OE2 GLU A 173      51.066 -18.893  11.044  1.00  1.880          O  
ATOM   2670  H   GLU A 173      51.481 -19.943  17.146  1.00  1.640          H  
ATOM   2671  HA  GLU A 173      52.066 -17.461  15.858  1.00  1.600          H  
ATOM   2672 1HB  GLU A 173      52.228 -19.649  14.717  1.00  2.250          H  
ATOM   2673 2HB  GLU A 173      50.483 -19.838  14.803  1.00  2.250          H  
ATOM   2674 1HG  GLU A 173      50.145 -17.941  13.299  1.00  2.250          H  
ATOM   2675 2HG  GLU A 173      51.868 -17.576  13.312  1.00  2.250          H  
ATOM   2676  N   GLY A 174      48.867 -17.998  16.491  1.00  1.260          N  
ATOM   2677  CA  GLY A 174      47.551 -17.389  16.565  1.00  1.230          C  
ATOM   2678  C   GLY A 174      47.627 -16.188  17.473  1.00  1.050          C  
ATOM   2679  O   GLY A 174      47.195 -15.082  17.122  1.00  1.000          O  
ATOM   2680  H   GLY A 174      48.984 -18.904  16.939  1.00  1.510          H  
ATOM   2681 1HA  GLY A 174      47.221 -17.091  15.570  1.00  1.480          H  
ATOM   2682 2HA  GLY A 174      46.835 -18.111  16.958  1.00  1.480          H  
ATOM   2683  N   ILE A 175      48.210 -16.418  18.644  1.00  0.980          N  
ATOM   2684  CA  ILE A 175      48.349 -15.381  19.644  1.00  0.850          C  
ATOM   2685  C   ILE A 175      49.204 -14.223  19.145  1.00  0.780          C  
ATOM   2686  O   ILE A 175      48.867 -13.068  19.414  1.00  0.700          O  
ATOM   2687  CB  ILE A 175      48.879 -15.962  20.976  1.00  1.240          C  
ATOM   2688  CG1 ILE A 175      47.697 -16.434  21.894  1.00  1.240          C  
ATOM   2689  CG2 ILE A 175      49.714 -14.958  21.700  1.00  1.240          C  
ATOM   2690  CD1 ILE A 175      46.733 -17.424  21.274  1.00  1.240          C  
ATOM   2691  H   ILE A 175      48.538 -17.371  18.835  1.00  1.180          H  
ATOM   2692  HA  ILE A 175      47.362 -14.977  19.847  1.00  1.020          H  
ATOM   2693  HB  ILE A 175      49.482 -16.839  20.763  1.00  1.490          H  
ATOM   2694 1HG1 ILE A 175      48.117 -16.904  22.779  1.00  1.490          H  
ATOM   2695 2HG1 ILE A 175      47.133 -15.556  22.207  1.00  1.490          H  
ATOM   2696 1HG2 ILE A 175      50.075 -15.353  22.609  1.00  1.490          H  
ATOM   2697 2HG2 ILE A 175      50.547 -14.679  21.107  1.00  1.490          H  
ATOM   2698 3HG2 ILE A 175      49.121 -14.119  21.901  1.00  1.490          H  
ATOM   2699 1HD1 ILE A 175      45.971 -17.683  22.015  1.00  1.490          H  
ATOM   2700 2HD1 ILE A 175      46.245 -16.996  20.403  1.00  1.490          H  
ATOM   2701 3HD1 ILE A 175      47.276 -18.326  20.982  1.00  1.490          H  
ATOM   2702  N   GLN A 176      50.316 -14.495  18.448  1.00  0.910          N  
ATOM   2703  CA  GLN A 176      51.142 -13.407  17.953  1.00  0.930          C  
ATOM   2704  C   GLN A 176      50.393 -12.546  16.961  1.00  0.930          C  
ATOM   2705  O   GLN A 176      50.503 -11.320  17.027  1.00  0.910          O  
ATOM   2706  CB  GLN A 176      52.425 -13.916  17.305  1.00  1.290          C  
ATOM   2707  CG  GLN A 176      53.377 -12.783  16.823  1.00  1.290          C  
ATOM   2708  CD  GLN A 176      53.974 -11.920  17.945  1.00  1.290          C  
ATOM   2709  OE1 GLN A 176      54.696 -12.435  18.799  1.00  1.290          O  
ATOM   2710  NE2 GLN A 176      53.687 -10.615  17.940  1.00  1.290          N  
ATOM   2711  H   GLN A 176      50.591 -15.464  18.286  1.00  1.090          H  
ATOM   2712  HA  GLN A 176      51.415 -12.770  18.777  1.00  1.120          H  
ATOM   2713 1HB  GLN A 176      52.965 -14.538  18.020  1.00  1.550          H  
ATOM   2714 2HB  GLN A 176      52.170 -14.547  16.451  1.00  1.550          H  
ATOM   2715 1HG  GLN A 176      54.204 -13.248  16.290  1.00  1.550          H  
ATOM   2716 2HG  GLN A 176      52.838 -12.122  16.144  1.00  1.550          H  
ATOM   2717 1HE2 GLN A 176      54.081 -10.022  18.645  1.00  1.550          H  
ATOM   2718 2HE2 GLN A 176      53.089 -10.216  17.216  1.00  1.550          H  
ATOM   2719  N   LYS A 177      49.595 -13.137  16.067  1.00  1.010          N  
ATOM   2720  CA  LYS A 177      48.876 -12.279  15.139  1.00  1.050          C  
ATOM   2721  C   LYS A 177      47.860 -11.414  15.876  1.00  0.920          C  
ATOM   2722  O   LYS A 177      47.728 -10.220  15.583  1.00  0.960          O  
ATOM   2723  CB  LYS A 177      48.192 -13.084  14.033  1.00  1.450          C  
ATOM   2724  CG  LYS A 177      47.400 -12.226  12.990  1.00  1.450          C  
ATOM   2725  CD  LYS A 177      48.319 -11.281  12.178  1.00  1.450          C  
ATOM   2726  CE  LYS A 177      47.552 -10.553  11.073  1.00  1.450          C  
ATOM   2727  NZ  LYS A 177      48.418  -9.582  10.334  1.00  1.450          N  
ATOM   2728  H   LYS A 177      49.548 -14.164  15.990  1.00  1.210          H  
ATOM   2729  HA  LYS A 177      49.602 -11.615  14.676  1.00  1.260          H  
ATOM   2730 1HB  LYS A 177      48.941 -13.667  13.497  1.00  1.740          H  
ATOM   2731 2HB  LYS A 177      47.496 -13.795  14.488  1.00  1.740          H  
ATOM   2732 1HG  LYS A 177      46.900 -12.906  12.303  1.00  1.740          H  
ATOM   2733 2HG  LYS A 177      46.635 -11.635  13.498  1.00  1.740          H  
ATOM   2734 1HD  LYS A 177      48.738 -10.521  12.840  1.00  1.740          H  
ATOM   2735 2HD  LYS A 177      49.135 -11.848  11.734  1.00  1.740          H  
ATOM   2736 1HE  LYS A 177      47.174 -11.284  10.365  1.00  1.740          H  
ATOM   2737 2HE  LYS A 177      46.711 -10.015  11.516  1.00  1.740          H  
ATOM   2738 1HZ  LYS A 177      47.875  -9.126   9.614  1.00  1.740          H  
ATOM   2739 2HZ  LYS A 177      48.770  -8.888  10.980  1.00  1.740          H  
ATOM   2740 3HZ  LYS A 177      49.195 -10.070   9.909  1.00  1.740          H  
ATOM   2741  N   ILE A 178      47.166 -11.998  16.855  1.00  0.850          N  
ATOM   2742  CA  ILE A 178      46.165 -11.234  17.571  1.00  0.790          C  
ATOM   2743  C   ILE A 178      46.860 -10.087  18.306  1.00  0.690          C  
ATOM   2744  O   ILE A 178      46.395  -8.943  18.274  1.00  0.720          O  
ATOM   2745  CB  ILE A 178      45.439 -12.083  18.624  1.00  1.130          C  
ATOM   2746  CG1 ILE A 178      44.590 -13.199  17.997  1.00  1.130          C  
ATOM   2747  CG2 ILE A 178      44.516 -11.156  19.362  1.00  1.130          C  
ATOM   2748  CD1 ILE A 178      44.143 -14.271  19.034  1.00  1.130          C  
ATOM   2749  H   ILE A 178      47.306 -12.996  17.053  1.00  1.020          H  
ATOM   2750  HA  ILE A 178      45.448 -10.829  16.863  1.00  0.950          H  
ATOM   2751  HB  ILE A 178      46.153 -12.541  19.304  1.00  1.360          H  
ATOM   2752 1HG1 ILE A 178      43.696 -12.766  17.537  1.00  1.360          H  
ATOM   2753 2HG1 ILE A 178      45.169 -13.686  17.220  1.00  1.360          H  
ATOM   2754 1HG2 ILE A 178      44.001 -11.700  20.082  1.00  1.360          H  
ATOM   2755 2HG2 ILE A 178      45.068 -10.376  19.848  1.00  1.360          H  
ATOM   2756 3HG2 ILE A 178      43.799 -10.715  18.661  1.00  1.360          H  
ATOM   2757 1HD1 ILE A 178      43.572 -15.039  18.537  1.00  1.360          H  
ATOM   2758 2HD1 ILE A 178      45.022 -14.724  19.484  1.00  1.360          H  
ATOM   2759 3HD1 ILE A 178      43.532 -13.831  19.808  1.00  1.360          H  
ATOM   2760  N   PHE A 179      47.955 -10.406  19.000  1.00  0.690          N  
ATOM   2761  CA  PHE A 179      48.702  -9.428  19.764  1.00  0.760          C  
ATOM   2762  C   PHE A 179      49.152  -8.290  18.876  1.00  0.840          C  
ATOM   2763  O   PHE A 179      49.018  -7.129  19.256  1.00  0.900          O  
ATOM   2764  CB  PHE A 179      49.926 -10.024  20.419  1.00  1.040          C  
ATOM   2765  CG  PHE A 179      50.623  -9.041  21.300  1.00  1.040          C  
ATOM   2766  CD1 PHE A 179      50.145  -8.824  22.571  1.00  1.040          C  
ATOM   2767  CD2 PHE A 179      51.742  -8.348  20.893  1.00  1.040          C  
ATOM   2768  CE1 PHE A 179      50.757  -7.963  23.421  1.00  1.040          C  
ATOM   2769  CE2 PHE A 179      52.355  -7.467  21.748  1.00  1.040          C  
ATOM   2770  CZ  PHE A 179      51.860  -7.281  23.012  1.00  1.040          C  
ATOM   2771  H   PHE A 179      48.277 -11.375  19.008  1.00  0.830          H  
ATOM   2772  HA  PHE A 179      48.059  -9.032  20.545  1.00  0.910          H  
ATOM   2773 1HB  PHE A 179      49.645 -10.887  21.004  1.00  1.240          H  
ATOM   2774 2HB  PHE A 179      50.623 -10.364  19.651  1.00  1.240          H  
ATOM   2775  HD1 PHE A 179      49.271  -9.352  22.889  1.00  1.240          H  
ATOM   2776  HD2 PHE A 179      52.137  -8.502  19.886  1.00  1.240          H  
ATOM   2777  HE1 PHE A 179      50.368  -7.817  24.433  1.00  1.240          H  
ATOM   2778  HE2 PHE A 179      53.238  -6.917  21.415  1.00  1.240          H  
ATOM   2779  HZ  PHE A 179      52.338  -6.596  23.688  1.00  1.240          H  
ATOM   2780  N   SER A 180      49.690  -8.605  17.691  1.00  0.930          N  
ATOM   2781  CA  SER A 180      50.147  -7.579  16.771  1.00  1.070          C  
ATOM   2782  C   SER A 180      49.013  -6.615  16.405  1.00  1.010          C  
ATOM   2783  O   SER A 180      49.261  -5.424  16.212  1.00  1.090          O  
ATOM   2784  CB  SER A 180      50.740  -8.202  15.514  1.00  1.440          C  
ATOM   2785  OG  SER A 180      51.953  -8.894  15.782  1.00  1.440          O  
ATOM   2786  H   SER A 180      49.823  -9.586  17.423  1.00  1.120          H  
ATOM   2787  HA  SER A 180      50.935  -7.012  17.260  1.00  1.280          H  
ATOM   2788 1HB  SER A 180      50.013  -8.898  15.088  1.00  1.730          H  
ATOM   2789 2HB  SER A 180      50.917  -7.425  14.774  1.00  1.730          H  
ATOM   2790  HG  SER A 180      52.247  -9.233  14.932  1.00  1.730          H  
ATOM   2791  N   LEU A 181      47.762  -7.103  16.308  1.00  0.940          N  
ATOM   2792  CA  LEU A 181      46.651  -6.197  16.003  1.00  0.980          C  
ATOM   2793  C   LEU A 181      46.499  -5.189  17.146  1.00  0.900          C  
ATOM   2794  O   LEU A 181      46.298  -3.995  16.911  1.00  1.030          O  
ATOM   2795  CB  LEU A 181      45.323  -6.961  15.863  1.00  1.360          C  
ATOM   2796  CG  LEU A 181      45.175  -7.929  14.668  1.00  1.360          C  
ATOM   2797  CD1 LEU A 181      43.881  -8.721  14.850  1.00  1.360          C  
ATOM   2798  CD2 LEU A 181      45.167  -7.162  13.343  1.00  1.360          C  
ATOM   2799  H   LEU A 181      47.604  -8.112  16.425  1.00  1.130          H  
ATOM   2800  HA  LEU A 181      46.878  -5.649  15.095  1.00  1.180          H  
ATOM   2801 1HB  LEU A 181      45.156  -7.530  16.768  1.00  1.630          H  
ATOM   2802 2HB  LEU A 181      44.523  -6.225  15.786  1.00  1.630          H  
ATOM   2803  HG  LEU A 181      46.003  -8.634  14.670  1.00  1.630          H  
ATOM   2804 1HD1 LEU A 181      43.767  -9.432  14.029  1.00  1.630          H  
ATOM   2805 2HD1 LEU A 181      43.919  -9.268  15.791  1.00  1.630          H  
ATOM   2806 3HD1 LEU A 181      43.029  -8.046  14.861  1.00  1.630          H  
ATOM   2807 1HD2 LEU A 181      45.057  -7.871  12.525  1.00  1.630          H  
ATOM   2808 2HD2 LEU A 181      44.332  -6.459  13.332  1.00  1.630          H  
ATOM   2809 3HD2 LEU A 181      46.097  -6.618  13.218  1.00  1.630          H  
ATOM   2810  N   PHE A 182      46.648  -5.671  18.388  1.00  0.790          N  
ATOM   2811  CA  PHE A 182      46.579  -4.792  19.559  1.00  0.810          C  
ATOM   2812  C   PHE A 182      47.790  -3.845  19.601  1.00  0.810          C  
ATOM   2813  O   PHE A 182      47.673  -2.650  19.894  1.00  0.870          O  
ATOM   2814  CB  PHE A 182      46.581  -5.588  20.886  1.00  1.130          C  
ATOM   2815  CG  PHE A 182      45.319  -6.291  21.330  1.00  1.130          C  
ATOM   2816  CD1 PHE A 182      45.103  -7.640  21.100  1.00  1.130          C  
ATOM   2817  CD2 PHE A 182      44.371  -5.598  22.041  1.00  1.130          C  
ATOM   2818  CE1 PHE A 182      43.946  -8.264  21.565  1.00  1.130          C  
ATOM   2819  CE2 PHE A 182      43.212  -6.220  22.504  1.00  1.130          C  
ATOM   2820  CZ  PHE A 182      43.003  -7.555  22.263  1.00  1.130          C  
ATOM   2821  H   PHE A 182      46.756  -6.689  18.490  1.00  0.950          H  
ATOM   2822  HA  PHE A 182      45.681  -4.194  19.505  1.00  0.970          H  
ATOM   2823 1HB  PHE A 182      47.379  -6.320  20.864  1.00  1.350          H  
ATOM   2824 2HB  PHE A 182      46.822  -4.898  21.667  1.00  1.350          H  
ATOM   2825  HD1 PHE A 182      45.848  -8.211  20.556  1.00  1.350          H  
ATOM   2826  HD2 PHE A 182      44.539  -4.536  22.238  1.00  1.350          H  
ATOM   2827  HE1 PHE A 182      43.789  -9.314  21.386  1.00  1.350          H  
ATOM   2828  HE2 PHE A 182      42.469  -5.647  23.060  1.00  1.350          H  
ATOM   2829  HZ  PHE A 182      42.096  -8.048  22.632  1.00  1.350          H  
ATOM   2830  N   ASP A 183      48.969  -4.374  19.274  1.00  0.850          N  
ATOM   2831  CA  ASP A 183      50.236  -3.653  19.378  1.00  0.970          C  
ATOM   2832  C   ASP A 183      50.520  -2.750  18.185  1.00  1.020          C  
ATOM   2833  O   ASP A 183      51.536  -2.877  17.501  1.00  1.180          O  
ATOM   2834  CB  ASP A 183      51.376  -4.674  19.524  1.00  1.310          C  
ATOM   2835  CG  ASP A 183      52.689  -4.081  20.000  1.00  1.310          C  
ATOM   2836  OD1 ASP A 183      52.685  -2.960  20.448  1.00  1.310          O  
ATOM   2837  OD2 ASP A 183      53.723  -4.733  19.940  1.00  1.310          O  
ATOM   2838  H   ASP A 183      48.989  -5.357  19.013  1.00  1.020          H  
ATOM   2839  HA  ASP A 183      50.202  -3.028  20.267  1.00  1.160          H  
ATOM   2840 1HB  ASP A 183      51.066  -5.464  20.195  1.00  1.570          H  
ATOM   2841 2HB  ASP A 183      51.546  -5.139  18.558  1.00  1.570          H  
ATOM   2842  N   ASP A 184      49.668  -1.750  17.996  1.00  1.000          N  
ATOM   2843  CA  ASP A 184      49.806  -0.823  16.870  1.00  1.190          C  
ATOM   2844  C   ASP A 184      51.105  -0.011  16.935  1.00  1.250          C  
ATOM   2845  O   ASP A 184      51.703   0.310  15.906  1.00  1.430          O  
ATOM   2846  CB  ASP A 184      48.598   0.107  16.775  1.00  1.590          C  
ATOM   2847  CG  ASP A 184      48.542   0.922  15.446  1.00  1.590          C  
ATOM   2848  OD1 ASP A 184      48.496   0.322  14.396  1.00  1.590          O  
ATOM   2849  OD2 ASP A 184      48.503   2.143  15.519  1.00  1.590          O  
ATOM   2850  H   ASP A 184      48.865  -1.712  18.630  1.00  1.200          H  
ATOM   2851  HA  ASP A 184      49.831  -1.418  15.956  1.00  1.430          H  
ATOM   2852 1HB  ASP A 184      47.686  -0.486  16.859  1.00  1.910          H  
ATOM   2853 2HB  ASP A 184      48.617   0.799  17.617  1.00  1.910          H  
ATOM   2854  N   ASP A 185      51.591   0.267  18.147  1.00  1.170          N  
ATOM   2855  CA  ASP A 185      52.805   1.052  18.322  1.00  1.240          C  
ATOM   2856  C   ASP A 185      54.062   0.194  18.259  1.00  1.230          C  
ATOM   2857  O   ASP A 185      55.172   0.711  18.397  1.00  1.310          O  
ATOM   2858  CB  ASP A 185      52.759   1.801  19.656  1.00  1.710          C  
ATOM   2859  CG  ASP A 185      51.764   2.942  19.686  1.00  1.710          C  
ATOM   2860  OD1 ASP A 185      51.838   3.797  18.834  1.00  1.710          O  
ATOM   2861  OD2 ASP A 185      50.898   2.929  20.534  1.00  1.710          O  
ATOM   2862  H   ASP A 185      51.077  -0.018  18.972  1.00  1.400          H  
ATOM   2863  HA  ASP A 185      52.856   1.787  17.517  1.00  1.490          H  
ATOM   2864 1HB  ASP A 185      52.504   1.099  20.450  1.00  2.050          H  
ATOM   2865 2HB  ASP A 185      53.749   2.201  19.878  1.00  2.050          H  
ATOM   2866  N   ARG A 186      53.889  -1.114  18.049  1.00  1.170          N  
ATOM   2867  CA  ARG A 186      54.985  -2.062  17.944  1.00  1.210          C  
ATOM   2868  C   ARG A 186      55.951  -1.973  19.128  1.00  1.260          C  
ATOM   2869  O   ARG A 186      57.165  -1.852  18.939  1.00  1.400          O  
ATOM   2870  CB  ARG A 186      55.736  -1.842  16.628  1.00  1.680          C  
ATOM   2871  CG  ARG A 186      55.102  -2.487  15.370  1.00  1.680          C  
ATOM   2872  CD  ARG A 186      53.846  -1.783  14.893  1.00  1.680          C  
ATOM   2873  NE  ARG A 186      53.399  -2.319  13.604  1.00  1.680          N  
ATOM   2874  CZ  ARG A 186      52.283  -1.953  12.910  1.00  1.680          C  
ATOM   2875  NH1 ARG A 186      51.449  -1.022  13.351  1.00  1.680          N  
ATOM   2876  NH2 ARG A 186      52.028  -2.552  11.753  1.00  1.680          N  
ATOM   2877  H   ARG A 186      52.947  -1.492  17.928  1.00  1.400          H  
ATOM   2878  HA  ARG A 186      54.554  -3.066  17.934  1.00  1.450          H  
ATOM   2879 1HB  ARG A 186      55.845  -0.780  16.432  1.00  2.010          H  
ATOM   2880 2HB  ARG A 186      56.738  -2.258  16.712  1.00  2.010          H  
ATOM   2881 1HG  ARG A 186      55.822  -2.468  14.555  1.00  2.010          H  
ATOM   2882 2HG  ARG A 186      54.837  -3.520  15.594  1.00  2.010          H  
ATOM   2883 1HD  ARG A 186      53.049  -1.949  15.608  1.00  2.010          H  
ATOM   2884 2HD  ARG A 186      54.031  -0.713  14.787  1.00  2.010          H  
ATOM   2885  HE  ARG A 186      53.975  -3.038  13.194  1.00  2.010          H  
ATOM   2886 1HH1 ARG A 186      51.605  -0.534  14.249  1.00  2.010          H  
ATOM   2887 2HH1 ARG A 186      50.628  -0.776  12.809  1.00  2.010          H  
ATOM   2888 1HH2 ARG A 186      52.654  -3.265  11.402  1.00  2.010          H  
ATOM   2889 2HH2 ARG A 186      51.206  -2.298  11.224  1.00  2.010          H  
ATOM   2890  N   THR A 187      55.414  -2.040  20.353  1.00  1.200          N  
ATOM   2891  CA  THR A 187      56.220  -1.921  21.560  1.00  1.310          C  
ATOM   2892  C   THR A 187      56.430  -3.232  22.302  1.00  1.220          C  
ATOM   2893  O   THR A 187      57.254  -3.298  23.218  1.00  1.310          O  
ATOM   2894  CB  THR A 187      55.553  -0.984  22.565  1.00  1.790          C  
ATOM   2895  OG1 THR A 187      54.296  -1.568  22.950  1.00  1.790          O  
ATOM   2896  CG2 THR A 187      55.314   0.360  21.929  1.00  1.790          C  
ATOM   2897  H   THR A 187      54.393  -2.169  20.450  1.00  1.440          H  
ATOM   2898  HA  THR A 187      57.197  -1.526  21.283  1.00  1.570          H  
ATOM   2899  HB  THR A 187      56.186  -0.877  23.443  1.00  2.150          H  
ATOM   2900  HG1 THR A 187      53.935  -1.095  23.716  1.00  2.150          H  
ATOM   2901 1HG2 THR A 187      54.824   1.018  22.642  1.00  2.150          H  
ATOM   2902 2HG2 THR A 187      56.263   0.793  21.621  1.00  2.150          H  
ATOM   2903 3HG2 THR A 187      54.687   0.232  21.070  1.00  2.150          H  
ATOM   2904  N   GLY A 188      55.671  -4.277  21.962  1.00  1.070          N  
ATOM   2905  CA  GLY A 188      55.766  -5.528  22.695  1.00  1.010          C  
ATOM   2906  C   GLY A 188      54.895  -5.556  23.955  1.00  0.880          C  
ATOM   2907  O   GLY A 188      54.941  -6.544  24.707  1.00  0.840          O  
ATOM   2908  H   GLY A 188      54.995  -4.233  21.182  1.00  1.280          H  
ATOM   2909 1HA  GLY A 188      55.473  -6.341  22.035  1.00  1.210          H  
ATOM   2910 2HA  GLY A 188      56.804  -5.704  22.968  1.00  1.210          H  
ATOM   2911  N   THR A 189      54.111  -4.484  24.189  1.00  0.890          N  
ATOM   2912  CA  THR A 189      53.242  -4.394  25.369  1.00  0.840          C  
ATOM   2913  C   THR A 189      51.990  -3.543  25.108  1.00  0.820          C  
ATOM   2914  O   THR A 189      52.048  -2.543  24.384  1.00  0.910          O  
ATOM   2915  CB  THR A 189      54.048  -3.818  26.543  1.00  1.200          C  
ATOM   2916  OG1 THR A 189      53.266  -3.846  27.717  1.00  1.200          O  
ATOM   2917  CG2 THR A 189      54.453  -2.381  26.245  1.00  1.200          C  
ATOM   2918  H   THR A 189      54.147  -3.694  23.536  1.00  1.070          H  
ATOM   2919  HA  THR A 189      52.890  -5.384  25.621  1.00  1.010          H  
ATOM   2920  HB  THR A 189      54.941  -4.420  26.696  1.00  1.440          H  
ATOM   2921  HG1 THR A 189      53.821  -3.518  28.469  1.00  1.440          H  
ATOM   2922 1HG2 THR A 189      55.030  -1.996  27.082  1.00  1.440          H  
ATOM   2923 2HG2 THR A 189      55.065  -2.360  25.348  1.00  1.440          H  
ATOM   2924 3HG2 THR A 189      53.581  -1.756  26.108  1.00  1.440          H  
ATOM   2925  N   ILE A 190      50.857  -3.915  25.714  1.00  0.810          N  
ATOM   2926  CA  ILE A 190      49.610  -3.174  25.499  1.00  0.900          C  
ATOM   2927  C   ILE A 190      49.078  -2.404  26.700  1.00  0.910          C  
ATOM   2928  O   ILE A 190      48.772  -2.977  27.755  1.00  0.860          O  
ATOM   2929  CB  ILE A 190      48.486  -4.140  25.057  1.00  1.220          C  
ATOM   2930  CG1 ILE A 190      48.963  -4.994  23.899  1.00  1.220          C  
ATOM   2931  CG2 ILE A 190      47.177  -3.376  24.668  1.00  1.220          C  
ATOM   2932  CD1 ILE A 190      49.410  -4.285  22.665  1.00  1.220          C  
ATOM   2933  H   ILE A 190      50.873  -4.754  26.294  1.00  0.970          H  
ATOM   2934  HA  ILE A 190      49.781  -2.442  24.714  1.00  1.080          H  
ATOM   2935  HB  ILE A 190      48.268  -4.818  25.880  1.00  1.470          H  
ATOM   2936 1HG1 ILE A 190      49.780  -5.583  24.252  1.00  1.470          H  
ATOM   2937 2HG1 ILE A 190      48.153  -5.661  23.620  1.00  1.470          H  
ATOM   2938 1HG2 ILE A 190      46.416  -4.096  24.378  1.00  1.470          H  
ATOM   2939 2HG2 ILE A 190      46.817  -2.806  25.516  1.00  1.470          H  
ATOM   2940 3HG2 ILE A 190      47.356  -2.697  23.844  1.00  1.470          H  
ATOM   2941 1HD1 ILE A 190      49.706  -5.042  21.953  1.00  1.470          H  
ATOM   2942 2HD1 ILE A 190      48.618  -3.692  22.257  1.00  1.470          H  
ATOM   2943 3HD1 ILE A 190      50.253  -3.643  22.861  1.00  1.470          H  
ATOM   2944  N   THR A 191      48.875  -1.110  26.485  1.00  1.020          N  
ATOM   2945  CA  THR A 191      48.329  -0.179  27.459  1.00  1.050          C  
ATOM   2946  C   THR A 191      46.840   0.029  27.142  1.00  1.050          C  
ATOM   2947  O   THR A 191      46.395  -0.284  26.025  1.00  0.980          O  
ATOM   2948  CB  THR A 191      49.097   1.149  27.379  1.00  1.460          C  
ATOM   2949  OG1 THR A 191      48.873   1.732  26.085  1.00  1.460          O  
ATOM   2950  CG2 THR A 191      50.604   0.886  27.551  1.00  1.460          C  
ATOM   2951  H   THR A 191      49.158  -0.736  25.590  1.00  1.220          H  
ATOM   2952  HA  THR A 191      48.426  -0.600  28.463  1.00  1.260          H  
ATOM   2953  HB  THR A 191      48.747   1.829  28.154  1.00  1.750          H  
ATOM   2954  HG1 THR A 191      49.286   2.607  26.057  1.00  1.750          H  
ATOM   2955 1HG2 THR A 191      51.150   1.826  27.484  1.00  1.750          H  
ATOM   2956 2HG2 THR A 191      50.783   0.441  28.519  1.00  1.750          H  
ATOM   2957 3HG2 THR A 191      50.962   0.211  26.777  1.00  1.750          H  
ATOM   2958  N   LEU A 192      46.069   0.661  28.047  1.00  1.210          N  
ATOM   2959  CA  LEU A 192      44.647   0.825  27.728  1.00  1.300          C  
ATOM   2960  C   LEU A 192      44.384   1.730  26.535  1.00  1.210          C  
ATOM   2961  O   LEU A 192      43.373   1.573  25.855  1.00  1.190          O  
ATOM   2962  CB  LEU A 192      43.805   1.252  28.951  1.00  1.780          C  
ATOM   2963  CG  LEU A 192      43.955   2.659  29.604  1.00  1.780          C  
ATOM   2964  CD1 LEU A 192      43.111   3.718  28.855  1.00  1.780          C  
ATOM   2965  CD2 LEU A 192      43.433   2.553  31.062  1.00  1.780          C  
ATOM   2966  H   LEU A 192      46.439   0.934  28.951  1.00  1.450          H  
ATOM   2967  HA  LEU A 192      44.277  -0.152  27.455  1.00  1.560          H  
ATOM   2968 1HB  LEU A 192      42.786   1.201  28.637  1.00  2.140          H  
ATOM   2969 2HB  LEU A 192      43.944   0.510  29.738  1.00  2.140          H  
ATOM   2970  HG  LEU A 192      44.997   2.968  29.594  1.00  2.140          H  
ATOM   2971 1HD1 LEU A 192      43.216   4.676  29.360  1.00  2.140          H  
ATOM   2972 2HD1 LEU A 192      43.420   3.842  27.836  1.00  2.140          H  
ATOM   2973 3HD1 LEU A 192      42.073   3.412  28.873  1.00  2.140          H  
ATOM   2974 1HD2 LEU A 192      43.521   3.521  31.555  1.00  2.140          H  
ATOM   2975 2HD2 LEU A 192      42.380   2.249  31.055  1.00  2.140          H  
ATOM   2976 3HD2 LEU A 192      44.017   1.813  31.613  1.00  2.140          H  
ATOM   2977  N   LYS A 193      45.281   2.659  26.225  1.00  1.230          N  
ATOM   2978  CA  LYS A 193      45.042   3.498  25.058  1.00  1.250          C  
ATOM   2979  C   LYS A 193      44.917   2.648  23.783  1.00  1.110          C  
ATOM   2980  O   LYS A 193      44.162   2.999  22.867  1.00  1.100          O  
ATOM   2981  CB  LYS A 193      46.146   4.542  24.906  1.00  1.740          C  
ATOM   2982  CG  LYS A 193      46.103   5.645  25.971  1.00  1.740          C  
ATOM   2983  CD  LYS A 193      47.237   6.657  25.786  1.00  1.740          C  
ATOM   2984  CE  LYS A 193      47.186   7.759  26.851  1.00  1.740          C  
ATOM   2985  NZ  LYS A 193      48.309   8.736  26.703  1.00  1.740          N  
ATOM   2986  H   LYS A 193      46.094   2.801  26.807  1.00  1.480          H  
ATOM   2987  HA  LYS A 193      44.095   4.020  25.196  1.00  1.500          H  
ATOM   2988 1HB  LYS A 193      47.116   4.049  24.960  1.00  2.090          H  
ATOM   2989 2HB  LYS A 193      46.069   5.010  23.924  1.00  2.090          H  
ATOM   2990 1HG  LYS A 193      45.146   6.165  25.906  1.00  2.090          H  
ATOM   2991 2HG  LYS A 193      46.179   5.194  26.959  1.00  2.090          H  
ATOM   2992 1HD  LYS A 193      48.197   6.144  25.853  1.00  2.090          H  
ATOM   2993 2HD  LYS A 193      47.158   7.117  24.800  1.00  2.090          H  
ATOM   2994 1HE  LYS A 193      46.241   8.293  26.765  1.00  2.090          H  
ATOM   2995 2HE  LYS A 193      47.245   7.302  27.839  1.00  2.090          H  
ATOM   2996 1HZ  LYS A 193      48.238   9.443  27.423  1.00  2.090          H  
ATOM   2997 2HZ  LYS A 193      49.193   8.254  26.794  1.00  2.090          H  
ATOM   2998 3HZ  LYS A 193      48.258   9.176  25.795  1.00  2.090          H  
ATOM   2999  N   ASN A 194      45.689   1.556  23.692  1.00  1.070          N  
ATOM   3000  CA  ASN A 194      45.617   0.714  22.515  1.00  1.010          C  
ATOM   3001  C   ASN A 194      44.440  -0.234  22.616  1.00  0.960          C  
ATOM   3002  O   ASN A 194      43.823  -0.551  21.593  1.00  1.000          O  
ATOM   3003  CB  ASN A 194      46.945   0.059  22.241  1.00  1.440          C  
ATOM   3004  CG  ASN A 194      47.898   1.083  21.622  1.00  1.440          C  
ATOM   3005  OD1 ASN A 194      47.433   1.989  20.907  1.00  1.440          O  
ATOM   3006  ND2 ASN A 194      49.175   0.979  21.879  1.00  1.440          N  
ATOM   3007  H   ASN A 194      46.288   1.266  24.467  1.00  1.280          H  
ATOM   3008  HA  ASN A 194      45.408   1.350  21.658  1.00  1.210          H  
ATOM   3009 1HB  ASN A 194      47.371  -0.307  23.179  1.00  1.730          H  
ATOM   3010 2HB  ASN A 194      46.824  -0.790  21.568  1.00  1.730          H  
ATOM   3011 1HD2 ASN A 194      49.833   1.659  21.474  1.00  1.730          H  
ATOM   3012 2HD2 ASN A 194      49.516   0.262  22.477  1.00  1.730          H  
ATOM   3013  N   LEU A 195      44.077  -0.639  23.845  1.00  0.960          N  
ATOM   3014  CA  LEU A 195      42.906  -1.496  23.990  1.00  1.020          C  
ATOM   3015  C   LEU A 195      41.688  -0.722  23.505  1.00  1.040          C  
ATOM   3016  O   LEU A 195      40.816  -1.286  22.846  1.00  1.110          O  
ATOM   3017  CB  LEU A 195      42.615  -1.888  25.448  1.00  1.400          C  
ATOM   3018  CG  LEU A 195      43.578  -2.812  26.186  1.00  1.400          C  
ATOM   3019  CD1 LEU A 195      43.143  -2.907  27.677  1.00  1.400          C  
ATOM   3020  CD2 LEU A 195      43.568  -4.174  25.544  1.00  1.400          C  
ATOM   3021  H   LEU A 195      44.664  -0.385  24.648  1.00  1.150          H  
ATOM   3022  HA  LEU A 195      43.025  -2.378  23.371  1.00  1.220          H  
ATOM   3023 1HB  LEU A 195      42.538  -0.983  26.023  1.00  1.680          H  
ATOM   3024 2HB  LEU A 195      41.646  -2.374  25.455  1.00  1.680          H  
ATOM   3025  HG  LEU A 195      44.581  -2.392  26.151  1.00  1.680          H  
ATOM   3026 1HD1 LEU A 195      43.833  -3.554  28.218  1.00  1.680          H  
ATOM   3027 2HD1 LEU A 195      43.146  -1.932  28.138  1.00  1.680          H  
ATOM   3028 3HD1 LEU A 195      42.137  -3.322  27.740  1.00  1.680          H  
ATOM   3029 1HD2 LEU A 195      44.252  -4.819  26.077  1.00  1.680          H  
ATOM   3030 2HD2 LEU A 195      42.563  -4.595  25.585  1.00  1.680          H  
ATOM   3031 3HD2 LEU A 195      43.885  -4.093  24.520  1.00  1.680          H  
ATOM   3032  N   LYS A 196      41.639   0.580  23.819  1.00  1.040          N  
ATOM   3033  CA  LYS A 196      40.534   1.436  23.420  1.00  1.100          C  
ATOM   3034  C   LYS A 196      40.426   1.509  21.904  1.00  1.100          C  
ATOM   3035  O   LYS A 196      39.331   1.351  21.348  1.00  1.160          O  
ATOM   3036  CB  LYS A 196      40.707   2.854  23.968  1.00  1.520          C  
ATOM   3037  CG  LYS A 196      39.531   3.797  23.669  1.00  1.520          C  
ATOM   3038  CD  LYS A 196      39.764   5.189  24.258  1.00  1.520          C  
ATOM   3039  CE  LYS A 196      38.582   6.119  23.986  1.00  1.520          C  
ATOM   3040  NZ  LYS A 196      38.850   7.522  24.462  1.00  1.520          N  
ATOM   3041  H   LYS A 196      42.386   0.971  24.400  1.00  1.250          H  
ATOM   3042  HA  LYS A 196      39.608   1.014  23.807  1.00  1.320          H  
ATOM   3043 1HB  LYS A 196      40.868   2.827  25.038  1.00  1.820          H  
ATOM   3044 2HB  LYS A 196      41.601   3.295  23.529  1.00  1.820          H  
ATOM   3045 1HG  LYS A 196      39.391   3.888  22.592  1.00  1.820          H  
ATOM   3046 2HG  LYS A 196      38.621   3.377  24.097  1.00  1.820          H  
ATOM   3047 1HD  LYS A 196      39.907   5.110  25.343  1.00  1.820          H  
ATOM   3048 2HD  LYS A 196      40.663   5.620  23.823  1.00  1.820          H  
ATOM   3049 1HE  LYS A 196      38.372   6.137  22.918  1.00  1.820          H  
ATOM   3050 2HE  LYS A 196      37.707   5.729  24.513  1.00  1.820          H  
ATOM   3051 1HZ  LYS A 196      38.051   8.106  24.283  1.00  1.820          H  
ATOM   3052 2HZ  LYS A 196      39.049   7.519  25.476  1.00  1.820          H  
ATOM   3053 3HZ  LYS A 196      39.649   7.895  23.982  1.00  1.820          H  
ATOM   3054  N   ARG A 197      41.552   1.757  21.228  1.00  1.080          N  
ATOM   3055  CA  ARG A 197      41.512   1.861  19.784  1.00  1.180          C  
ATOM   3056  C   ARG A 197      41.025   0.581  19.119  1.00  1.230          C  
ATOM   3057  O   ARG A 197      40.180   0.640  18.213  1.00  1.360          O  
ATOM   3058  CB  ARG A 197      42.879   2.223  19.253  1.00  1.610          C  
ATOM   3059  CG  ARG A 197      43.307   3.656  19.541  1.00  1.610          C  
ATOM   3060  CD  ARG A 197      44.691   3.880  19.124  1.00  1.610          C  
ATOM   3061  NE  ARG A 197      44.836   3.725  17.684  1.00  1.610          N  
ATOM   3062  CZ  ARG A 197      45.984   3.433  17.049  1.00  1.610          C  
ATOM   3063  NH1 ARG A 197      47.106   3.269  17.705  1.00  1.610          N  
ATOM   3064  NH2 ARG A 197      46.002   3.289  15.740  1.00  1.610          N  
ATOM   3065  H   ARG A 197      42.431   1.916  21.734  1.00  1.300          H  
ATOM   3066  HA  ARG A 197      40.824   2.664  19.525  1.00  1.420          H  
ATOM   3067 1HB  ARG A 197      43.621   1.562  19.703  1.00  1.930          H  
ATOM   3068 2HB  ARG A 197      42.904   2.062  18.178  1.00  1.930          H  
ATOM   3069 1HG  ARG A 197      42.663   4.345  18.999  1.00  1.930          H  
ATOM   3070 2HG  ARG A 197      43.231   3.853  20.611  1.00  1.930          H  
ATOM   3071 1HD  ARG A 197      44.993   4.891  19.397  1.00  1.930          H  
ATOM   3072 2HD  ARG A 197      45.332   3.157  19.626  1.00  1.930          H  
ATOM   3073  HE  ARG A 197      44.008   3.837  17.114  1.00  1.930          H  
ATOM   3074 1HH1 ARG A 197      47.152   3.359  18.714  1.00  1.930          H  
ATOM   3075 2HH1 ARG A 197      47.945   3.019  17.154  1.00  1.930          H  
ATOM   3076 1HH2 ARG A 197      45.162   3.394  15.193  1.00  1.930          H  
ATOM   3077 2HH2 ARG A 197      46.902   3.035  15.295  1.00  1.930          H  
ATOM   3078  N   VAL A 198      41.501  -0.578  19.584  1.00  1.170          N  
ATOM   3079  CA  VAL A 198      41.003  -1.780  18.946  1.00  1.290          C  
ATOM   3080  C   VAL A 198      39.589  -2.068  19.383  1.00  1.360          C  
ATOM   3081  O   VAL A 198      38.816  -2.584  18.598  1.00  1.520          O  
ATOM   3082  CB  VAL A 198      41.884  -3.024  19.123  1.00  1.760          C  
ATOM   3083  CG1 VAL A 198      43.221  -2.781  18.512  1.00  1.760          C  
ATOM   3084  CG2 VAL A 198      42.025  -3.396  20.552  1.00  1.760          C  
ATOM   3085  H   VAL A 198      42.204  -0.592  20.333  1.00  1.400          H  
ATOM   3086  HA  VAL A 198      40.987  -1.594  17.873  1.00  1.550          H  
ATOM   3087  HB  VAL A 198      41.427  -3.844  18.580  1.00  2.110          H  
ATOM   3088 1HG1 VAL A 198      43.807  -3.674  18.593  1.00  2.110          H  
ATOM   3089 2HG1 VAL A 198      43.095  -2.529  17.454  1.00  2.110          H  
ATOM   3090 3HG1 VAL A 198      43.720  -1.960  19.025  1.00  2.110          H  
ATOM   3091 1HG2 VAL A 198      42.628  -4.266  20.583  1.00  2.110          H  
ATOM   3092 2HG2 VAL A 198      42.500  -2.594  21.088  1.00  2.110          H  
ATOM   3093 3HG2 VAL A 198      41.064  -3.610  21.003  1.00  2.110          H  
ATOM   3094  N   ALA A 199      39.199  -1.701  20.605  1.00  1.270          N  
ATOM   3095  CA  ALA A 199      37.840  -1.973  21.023  1.00  1.390          C  
ATOM   3096  C   ALA A 199      36.870  -1.371  20.013  1.00  1.540          C  
ATOM   3097  O   ALA A 199      35.893  -2.027  19.628  1.00  1.740          O  
ATOM   3098  CB  ALA A 199      37.599  -1.402  22.408  1.00  1.900          C  
ATOM   3099  H   ALA A 199      39.864  -1.307  21.273  1.00  1.520          H  
ATOM   3100  HA  ALA A 199      37.695  -3.051  21.046  1.00  1.670          H  
ATOM   3101 1HB  ALA A 199      36.594  -1.624  22.729  1.00  2.280          H  
ATOM   3102 2HB  ALA A 199      38.309  -1.846  23.096  1.00  2.280          H  
ATOM   3103 3HB  ALA A 199      37.743  -0.328  22.387  1.00  2.280          H  
ATOM   3104  N   LYS A 200      37.178  -0.155  19.526  1.00  1.520          N  
ATOM   3105  CA  LYS A 200      36.362   0.477  18.496  1.00  1.740          C  
ATOM   3106  C   LYS A 200      36.339  -0.391  17.228  1.00  1.870          C  
ATOM   3107  O   LYS A 200      35.276  -0.710  16.688  1.00  1.950          O  
ATOM   3108  CB  LYS A 200      36.904   1.871  18.160  1.00  2.350          C  
ATOM   3109  CG  LYS A 200      36.110   2.637  17.086  1.00  2.350          C  
ATOM   3110  CD  LYS A 200      36.701   4.032  16.845  1.00  2.350          C  
ATOM   3111  CE  LYS A 200      35.954   4.773  15.743  1.00  2.350          C  
ATOM   3112  NZ  LYS A 200      36.539   6.122  15.481  1.00  2.350          N  
ATOM   3113  H   LYS A 200      37.974   0.345  19.943  1.00  1.820          H  
ATOM   3114  HA  LYS A 200      35.342   0.571  18.867  1.00  2.090          H  
ATOM   3115 1HB  LYS A 200      36.924   2.472  19.066  1.00  2.820          H  
ATOM   3116 2HB  LYS A 200      37.931   1.783  17.813  1.00  2.820          H  
ATOM   3117 1HG  LYS A 200      36.132   2.080  16.149  1.00  2.820          H  
ATOM   3118 2HG  LYS A 200      35.072   2.732  17.405  1.00  2.820          H  
ATOM   3119 1HD  LYS A 200      36.647   4.612  17.768  1.00  2.820          H  
ATOM   3120 2HD  LYS A 200      37.749   3.932  16.560  1.00  2.820          H  
ATOM   3121 1HE  LYS A 200      35.998   4.185  14.828  1.00  2.820          H  
ATOM   3122 2HE  LYS A 200      34.912   4.892  16.037  1.00  2.820          H  
ATOM   3123 1HZ  LYS A 200      36.017   6.577  14.744  1.00  2.820          H  
ATOM   3124 2HZ  LYS A 200      36.495   6.684  16.318  1.00  2.820          H  
ATOM   3125 3HZ  LYS A 200      37.503   6.022  15.194  1.00  2.820          H  
ATOM   3126  N   GLU A 201      37.526  -0.795  16.758  1.00  2.070          N  
ATOM   3127  CA  GLU A 201      37.667  -1.597  15.528  1.00  2.450          C  
ATOM   3128  C   GLU A 201      36.957  -2.955  15.616  1.00  2.880          C  
ATOM   3129  O   GLU A 201      36.390  -3.449  14.639  1.00  3.440          O  
ATOM   3130  CB  GLU A 201      39.148  -1.847  15.222  1.00  3.280          C  
ATOM   3131  CG  GLU A 201      39.950  -0.609  14.819  1.00  3.280          C  
ATOM   3132  CD  GLU A 201      41.416  -0.914  14.618  1.00  3.280          C  
ATOM   3133  OE1 GLU A 201      41.810  -2.025  14.888  1.00  3.280          O  
ATOM   3134  OE2 GLU A 201      42.137  -0.039  14.201  1.00  3.280          O  
ATOM   3135  H   GLU A 201      38.373  -0.489  17.254  1.00  2.480          H  
ATOM   3136  HA  GLU A 201      37.226  -1.035  14.706  1.00  2.940          H  
ATOM   3137 1HB  GLU A 201      39.622  -2.292  16.091  1.00  3.930          H  
ATOM   3138 2HB  GLU A 201      39.228  -2.569  14.412  1.00  3.930          H  
ATOM   3139 1HG  GLU A 201      39.539  -0.202  13.897  1.00  3.930          H  
ATOM   3140 2HG  GLU A 201      39.843   0.146  15.598  1.00  3.930          H  
ATOM   3141  N   LEU A 202      36.964  -3.518  16.816  1.00  2.840          N  
ATOM   3142  CA  LEU A 202      36.411  -4.814  17.167  1.00  3.490          C  
ATOM   3143  C   LEU A 202      34.888  -4.773  17.431  1.00  3.820          C  
ATOM   3144  O   LEU A 202      34.299  -5.804  17.790  1.00  4.400          O  
ATOM   3145  CB  LEU A 202      37.180  -5.330  18.405  1.00  4.630          C  
ATOM   3146  CG  LEU A 202      38.753  -5.615  18.213  1.00  4.630          C  
ATOM   3147  CD1 LEU A 202      39.371  -5.880  19.569  1.00  4.630          C  
ATOM   3148  CD2 LEU A 202      39.003  -6.813  17.317  1.00  4.630          C  
ATOM   3149  H   LEU A 202      37.489  -3.034  17.539  1.00  3.410          H  
ATOM   3150  HA  LEU A 202      36.581  -5.488  16.333  1.00  4.190          H  
ATOM   3151 1HB  LEU A 202      37.082  -4.575  19.182  1.00  5.550          H  
ATOM   3152 2HB  LEU A 202      36.715  -6.239  18.761  1.00  5.550          H  
ATOM   3153  HG  LEU A 202      39.222  -4.753  17.765  1.00  5.550          H  
ATOM   3154 1HD1 LEU A 202      40.441  -6.065  19.461  1.00  5.550          H  
ATOM   3155 2HD1 LEU A 202      39.214  -5.016  20.211  1.00  5.550          H  
ATOM   3156 3HD1 LEU A 202      38.902  -6.738  19.995  1.00  5.550          H  
ATOM   3157 1HD2 LEU A 202      40.076  -6.967  17.218  1.00  5.550          H  
ATOM   3158 2HD2 LEU A 202      38.567  -7.685  17.763  1.00  5.550          H  
ATOM   3159 3HD2 LEU A 202      38.575  -6.646  16.333  1.00  5.550          H  
ATOM   3160  N   GLY A 203      34.254  -3.589  17.277  1.00  3.500          N  
ATOM   3161  CA  GLY A 203      32.806  -3.446  17.424  1.00  3.770          C  
ATOM   3162  C   GLY A 203      32.232  -2.586  18.565  1.00  3.600          C  
ATOM   3163  O   GLY A 203      31.020  -2.343  18.563  1.00  3.870          O  
ATOM   3164  H   GLY A 203      34.787  -2.752  17.011  1.00  4.200          H  
ATOM   3165 1HA  GLY A 203      32.430  -3.036  16.488  1.00  4.520          H  
ATOM   3166 2HA  GLY A 203      32.371  -4.437  17.493  1.00  4.520          H  
ATOM   3167  N   GLU A 204      33.034  -2.142  19.538  1.00  3.320          N  
ATOM   3168  CA  GLU A 204      32.483  -1.318  20.613  1.00  3.250          C  
ATOM   3169  C   GLU A 204      33.547  -0.471  21.264  1.00  2.950          C  
ATOM   3170  O   GLU A 204      34.482  -1.000  21.852  1.00  3.030          O  
ATOM   3171  CB  GLU A 204      31.874  -2.225  21.674  1.00  4.580          C  
ATOM   3172  CG  GLU A 204      31.199  -1.582  22.833  1.00  4.580          C  
ATOM   3173  CD  GLU A 204      30.617  -2.626  23.760  1.00  4.580          C  
ATOM   3174  OE1 GLU A 204      30.759  -3.821  23.487  1.00  4.580          O  
ATOM   3175  OE2 GLU A 204      30.033  -2.243  24.742  1.00  4.580          O  
ATOM   3176  H   GLU A 204      34.041  -2.323  19.538  1.00  3.980          H  
ATOM   3177  HA  GLU A 204      31.722  -0.659  20.200  1.00  3.900          H  
ATOM   3178 1HB  GLU A 204      31.141  -2.874  21.206  1.00  5.490          H  
ATOM   3179 2HB  GLU A 204      32.665  -2.834  22.091  1.00  5.490          H  
ATOM   3180 1HG  GLU A 204      31.923  -0.979  23.389  1.00  5.490          H  
ATOM   3181 2HG  GLU A 204      30.410  -0.925  22.474  1.00  5.490          H  
ATOM   3182  N   THR A 205      33.371   0.835  21.286  1.00  2.950          N  
ATOM   3183  CA  THR A 205      34.381   1.642  21.936  1.00  2.890          C  
ATOM   3184  C   THR A 205      34.123   1.617  23.428  1.00  2.470          C  
ATOM   3185  O   THR A 205      33.024   1.940  23.876  1.00  2.510          O  
ATOM   3186  CB  THR A 205      34.358   3.106  21.444  1.00  4.070          C  
ATOM   3187  OG1 THR A 205      34.571   3.137  20.034  1.00  4.070          O  
ATOM   3188  CG2 THR A 205      35.498   3.894  22.121  1.00  4.070          C  
ATOM   3189  H   THR A 205      32.591   1.265  20.815  1.00  3.540          H  
ATOM   3190  HA  THR A 205      35.366   1.215  21.744  1.00  3.470          H  
ATOM   3191  HB  THR A 205      33.398   3.562  21.678  1.00  4.880          H  
ATOM   3192  HG1 THR A 205      34.436   4.034  19.716  1.00  4.880          H  
ATOM   3193 1HG2 THR A 205      35.489   4.920  21.760  1.00  4.880          H  
ATOM   3194 2HG2 THR A 205      35.370   3.898  23.203  1.00  4.880          H  
ATOM   3195 3HG2 THR A 205      36.458   3.433  21.874  1.00  4.880          H  
ATOM   3196  N   MET A 206      35.140   1.258  24.191  1.00  2.440          N  
ATOM   3197  CA  MET A 206      35.049   1.218  25.640  1.00  2.210          C  
ATOM   3198  C   MET A 206      35.713   2.455  26.216  1.00  1.980          C  
ATOM   3199  O   MET A 206      36.699   2.936  25.656  1.00  2.250          O  
ATOM   3200  CB  MET A 206      35.670  -0.072  26.162  1.00  3.190          C  
ATOM   3201  CG  MET A 206      34.878  -1.334  25.794  1.00  3.190          C  
ATOM   3202  SD  MET A 206      35.595  -2.867  26.477  1.00  3.190          S  
ATOM   3203  CE  MET A 206      36.883  -3.331  25.315  1.00  3.190          C  
ATOM   3204  H   MET A 206      36.001   1.001  23.733  1.00  2.930          H  
ATOM   3205  HA  MET A 206      33.999   1.242  25.936  1.00  2.650          H  
ATOM   3206 1HB  MET A 206      36.665  -0.169  25.751  1.00  3.820          H  
ATOM   3207 2HB  MET A 206      35.766  -0.022  27.231  1.00  3.820          H  
ATOM   3208 1HG  MET A 206      33.856  -1.230  26.172  1.00  3.820          H  
ATOM   3209 2HG  MET A 206      34.820  -1.426  24.705  1.00  3.820          H  
ATOM   3210 1HE  MET A 206      37.378  -4.239  25.655  1.00  3.820          H  
ATOM   3211 2HE  MET A 206      36.437  -3.510  24.336  1.00  3.820          H  
ATOM   3212 3HE  MET A 206      37.608  -2.543  25.238  1.00  3.820          H  
ATOM   3213  N   SER A 207      35.178   2.972  27.321  1.00  1.890          N  
ATOM   3214  CA  SER A 207      35.781   4.141  27.960  1.00  2.190          C  
ATOM   3215  C   SER A 207      37.021   3.703  28.703  1.00  2.050          C  
ATOM   3216  O   SER A 207      37.198   2.522  28.986  1.00  1.860          O  
ATOM   3217  CB  SER A 207      34.800   4.822  28.898  1.00  2.950          C  
ATOM   3218  OG  SER A 207      34.533   4.031  30.022  1.00  2.950          O  
ATOM   3219  H   SER A 207      34.344   2.529  27.737  1.00  2.270          H  
ATOM   3220  HA  SER A 207      36.079   4.854  27.189  1.00  2.630          H  
ATOM   3221 1HB  SER A 207      35.207   5.782  29.214  1.00  3.540          H  
ATOM   3222 2HB  SER A 207      33.873   5.018  28.363  1.00  3.540          H  
ATOM   3223  HG  SER A 207      33.836   4.488  30.507  1.00  3.540          H  
ATOM   3224  N   GLU A 208      37.864   4.638  29.118  1.00  2.220          N  
ATOM   3225  CA  GLU A 208      39.077   4.241  29.824  1.00  2.190          C  
ATOM   3226  C   GLU A 208      38.775   3.453  31.089  1.00  2.070          C  
ATOM   3227  O   GLU A 208      39.442   2.471  31.391  1.00  1.930          O  
ATOM   3228  CB  GLU A 208      39.905   5.482  30.144  1.00  3.080          C  
ATOM   3229  CG  GLU A 208      40.468   6.171  28.897  1.00  3.080          C  
ATOM   3230  CD  GLU A 208      39.465   7.038  28.180  1.00  3.080          C  
ATOM   3231  OE1 GLU A 208      38.356   7.162  28.656  1.00  3.080          O  
ATOM   3232  OE2 GLU A 208      39.793   7.545  27.134  1.00  3.080          O  
ATOM   3233  H   GLU A 208      37.700   5.623  28.901  1.00  2.660          H  
ATOM   3234  HA  GLU A 208      39.658   3.602  29.163  1.00  2.630          H  
ATOM   3235 1HB  GLU A 208      39.298   6.199  30.697  1.00  3.690          H  
ATOM   3236 2HB  GLU A 208      40.744   5.201  30.784  1.00  3.690          H  
ATOM   3237 1HG  GLU A 208      41.326   6.778  29.181  1.00  3.690          H  
ATOM   3238 2HG  GLU A 208      40.812   5.406  28.205  1.00  3.690          H  
ATOM   3239  N   ASP A 209      37.710   3.808  31.787  1.00  2.170          N  
ATOM   3240  CA  ASP A 209      37.321   3.124  33.017  1.00  2.180          C  
ATOM   3241  C   ASP A 209      36.977   1.642  32.795  1.00  1.890          C  
ATOM   3242  O   ASP A 209      37.109   0.812  33.701  1.00  1.820          O  
ATOM   3243  CB  ASP A 209      36.137   3.835  33.656  1.00  3.050          C  
ATOM   3244  CG  ASP A 209      36.510   5.192  34.269  1.00  3.050          C  
ATOM   3245  OD1 ASP A 209      37.686   5.470  34.469  1.00  3.050          O  
ATOM   3246  OD2 ASP A 209      35.610   5.947  34.521  1.00  3.050          O  
ATOM   3247  H   ASP A 209      37.189   4.617  31.475  1.00  2.600          H  
ATOM   3248  HA  ASP A 209      38.153   3.179  33.710  1.00  2.620          H  
ATOM   3249 1HB  ASP A 209      35.361   3.989  32.903  1.00  3.660          H  
ATOM   3250 2HB  ASP A 209      35.712   3.202  34.435  1.00  3.660          H  
ATOM   3251  N   GLU A 210      36.535   1.295  31.584  1.00  1.800          N  
ATOM   3252  CA  GLU A 210      36.126  -0.063  31.266  1.00  1.670          C  
ATOM   3253  C   GLU A 210      37.329  -0.914  30.887  1.00  1.410          C  
ATOM   3254  O   GLU A 210      37.220  -2.127  30.697  1.00  1.310          O  
ATOM   3255  CB  GLU A 210      35.095  -0.033  30.133  1.00  2.390          C  
ATOM   3256  CG  GLU A 210      33.762   0.621  30.520  1.00  2.390          C  
ATOM   3257  CD  GLU A 210      32.729   0.701  29.394  1.00  2.390          C  
ATOM   3258  OE1 GLU A 210      32.954   1.368  28.386  1.00  2.390          O  
ATOM   3259  OE2 GLU A 210      31.702   0.079  29.549  1.00  2.390          O  
ATOM   3260  H   GLU A 210      36.497   1.978  30.823  1.00  2.160          H  
ATOM   3261  HA  GLU A 210      35.661  -0.501  32.148  1.00  2.000          H  
ATOM   3262 1HB  GLU A 210      35.501   0.555  29.325  1.00  2.870          H  
ATOM   3263 2HB  GLU A 210      34.909  -1.040  29.759  1.00  2.870          H  
ATOM   3264 1HG  GLU A 210      33.332   0.058  31.346  1.00  2.870          H  
ATOM   3265 2HG  GLU A 210      33.968   1.624  30.882  1.00  2.870          H  
ATOM   3266  N   LEU A 211      38.477  -0.259  30.762  1.00  1.380          N  
ATOM   3267  CA  LEU A 211      39.721  -0.898  30.414  1.00  1.250          C  
ATOM   3268  C   LEU A 211      40.542  -0.926  31.697  1.00  1.220          C  
ATOM   3269  O   LEU A 211      41.217  -1.906  32.017  1.00  1.120          O  
ATOM   3270  CB  LEU A 211      40.382  -0.073  29.324  1.00  1.800          C  
ATOM   3271  CG  LEU A 211      39.528   0.110  28.039  1.00  1.800          C  
ATOM   3272  CD1 LEU A 211      40.225   1.037  27.114  1.00  1.800          C  
ATOM   3273  CD2 LEU A 211      39.289  -1.211  27.360  1.00  1.800          C  
ATOM   3274  H   LEU A 211      38.509   0.740  30.955  1.00  1.660          H  
ATOM   3275  HA  LEU A 211      39.542  -1.917  30.088  1.00  1.500          H  
ATOM   3276 1HB  LEU A 211      40.611   0.913  29.719  1.00  2.160          H  
ATOM   3277 2HB  LEU A 211      41.303  -0.561  29.042  1.00  2.160          H  
ATOM   3278  HG  LEU A 211      38.570   0.558  28.299  1.00  2.160          H  
ATOM   3279 1HD1 LEU A 211      39.599   1.170  26.236  1.00  2.160          H  
ATOM   3280 2HD1 LEU A 211      40.375   1.996  27.594  1.00  2.160          H  
ATOM   3281 3HD1 LEU A 211      41.177   0.632  26.828  1.00  2.160          H  
ATOM   3282 1HD2 LEU A 211      38.710  -1.030  26.472  1.00  2.160          H  
ATOM   3283 2HD2 LEU A 211      40.230  -1.654  27.093  1.00  2.160          H  
ATOM   3284 3HD2 LEU A 211      38.741  -1.887  28.015  1.00  2.160          H  
ATOM   3285  N   ARG A 212      40.389   0.138  32.481  1.00  1.380          N  
ATOM   3286  CA  ARG A 212      41.075   0.350  33.739  1.00  1.460          C  
ATOM   3287  C   ARG A 212      40.805  -0.824  34.661  1.00  1.390          C  
ATOM   3288  O   ARG A 212      41.712  -1.292  35.337  1.00  1.320          O  
ATOM   3289  CB  ARG A 212      40.577   1.626  34.390  1.00  2.010          C  
ATOM   3290  CG  ARG A 212      41.375   2.142  35.544  1.00  2.010          C  
ATOM   3291  CD  ARG A 212      40.745   3.373  36.147  1.00  2.010          C  
ATOM   3292  NE  ARG A 212      40.482   4.452  35.166  1.00  2.010          N  
ATOM   3293  CZ  ARG A 212      41.391   5.310  34.655  1.00  2.010          C  
ATOM   3294  NH1 ARG A 212      42.676   5.216  34.964  1.00  2.010          N  
ATOM   3295  NH2 ARG A 212      40.968   6.257  33.834  1.00  2.010          N  
ATOM   3296  H   ARG A 212      39.808   0.894  32.142  1.00  1.660          H  
ATOM   3297  HA  ARG A 212      42.147   0.423  33.553  1.00  1.750          H  
ATOM   3298 1HB  ARG A 212      40.548   2.410  33.643  1.00  2.410          H  
ATOM   3299 2HB  ARG A 212      39.560   1.471  34.745  1.00  2.410          H  
ATOM   3300 1HG  ARG A 212      41.421   1.374  36.318  1.00  2.410          H  
ATOM   3301 2HG  ARG A 212      42.382   2.378  35.210  1.00  2.410          H  
ATOM   3302 1HD  ARG A 212      39.787   3.087  36.588  1.00  2.410          H  
ATOM   3303 2HD  ARG A 212      41.388   3.769  36.930  1.00  2.410          H  
ATOM   3304  HE  ARG A 212      39.488   4.620  34.895  1.00  2.410          H  
ATOM   3305 1HH1 ARG A 212      42.997   4.497  35.592  1.00  2.410          H  
ATOM   3306 2HH1 ARG A 212      43.340   5.869  34.571  1.00  2.410          H  
ATOM   3307 1HH2 ARG A 212      39.966   6.326  33.621  1.00  2.410          H  
ATOM   3308 2HH2 ARG A 212      41.615   6.917  33.437  1.00  2.410          H  
ATOM   3309  N   GLU A 213      39.551  -1.316  34.645  1.00  1.450          N  
ATOM   3310  CA  GLU A 213      39.105  -2.459  35.452  1.00  1.490          C  
ATOM   3311  C   GLU A 213      39.431  -3.832  34.840  1.00  1.310          C  
ATOM   3312  O   GLU A 213      39.074  -4.865  35.410  1.00  1.330          O  
ATOM   3313  CB  GLU A 213      37.594  -2.358  35.697  1.00  2.070          C  
ATOM   3314  CG  GLU A 213      37.158  -1.190  36.588  1.00  2.070          C  
ATOM   3315  CD  GLU A 213      37.514  -1.396  38.058  1.00  2.070          C  
ATOM   3316  OE1 GLU A 213      37.122  -2.403  38.597  1.00  2.070          O  
ATOM   3317  OE2 GLU A 213      38.180  -0.569  38.631  1.00  2.070          O  
ATOM   3318  H   GLU A 213      38.853  -0.822  34.084  1.00  1.740          H  
ATOM   3319  HA  GLU A 213      39.610  -2.399  36.416  1.00  1.790          H  
ATOM   3320 1HB  GLU A 213      37.087  -2.243  34.736  1.00  2.480          H  
ATOM   3321 2HB  GLU A 213      37.237  -3.280  36.151  1.00  2.480          H  
ATOM   3322 1HG  GLU A 213      37.635  -0.275  36.232  1.00  2.480          H  
ATOM   3323 2HG  GLU A 213      36.082  -1.064  36.492  1.00  2.480          H  
ATOM   3324  N   MET A 214      39.970  -3.857  33.611  1.00  1.200          N  
ATOM   3325  CA  MET A 214      40.411  -5.095  32.974  1.00  1.120          C  
ATOM   3326  C   MET A 214      41.669  -5.515  33.697  1.00  1.040          C  
ATOM   3327  O   MET A 214      41.943  -6.691  33.930  1.00  1.060          O  
ATOM   3328  CB  MET A 214      40.669  -4.880  31.484  1.00  1.600          C  
ATOM   3329  CG  MET A 214      41.034  -6.105  30.666  1.00  1.600          C  
ATOM   3330  SD  MET A 214      39.768  -7.394  30.601  1.00  1.600          S  
ATOM   3331  CE  MET A 214      40.692  -8.724  31.403  1.00  1.600          C  
ATOM   3332  H   MET A 214      40.203  -2.983  33.150  1.00  1.440          H  
ATOM   3333  HA  MET A 214      39.655  -5.868  33.115  1.00  1.340          H  
ATOM   3334 1HB  MET A 214      39.804  -4.396  31.026  1.00  1.920          H  
ATOM   3335 2HB  MET A 214      41.508  -4.203  31.376  1.00  1.920          H  
ATOM   3336 1HG  MET A 214      41.242  -5.772  29.658  1.00  1.920          H  
ATOM   3337 2HG  MET A 214      41.950  -6.543  31.068  1.00  1.920          H  
ATOM   3338 1HE  MET A 214      40.089  -9.618  31.459  1.00  1.920          H  
ATOM   3339 2HE  MET A 214      41.596  -8.938  30.831  1.00  1.920          H  
ATOM   3340 3HE  MET A 214      40.970  -8.419  32.413  1.00  1.920          H  
ATOM   3341  N   LEU A 215      42.435  -4.497  34.050  1.00  1.050          N  
ATOM   3342  CA  LEU A 215      43.699  -4.649  34.729  1.00  1.130          C  
ATOM   3343  C   LEU A 215      43.433  -4.373  36.224  1.00  1.210          C  
ATOM   3344  O   LEU A 215      42.352  -3.894  36.561  1.00  1.280          O  
ATOM   3345  CB  LEU A 215      44.710  -3.664  34.115  1.00  1.550          C  
ATOM   3346  CG  LEU A 215      44.886  -3.706  32.562  1.00  1.550          C  
ATOM   3347  CD1 LEU A 215      45.926  -2.676  32.163  1.00  1.550          C  
ATOM   3348  CD2 LEU A 215      45.279  -5.079  32.106  1.00  1.550          C  
ATOM   3349  H   LEU A 215      42.121  -3.559  33.773  1.00  1.260          H  
ATOM   3350  HA  LEU A 215      44.042  -5.674  34.610  1.00  1.360          H  
ATOM   3351 1HB  LEU A 215      44.421  -2.651  34.403  1.00  1.860          H  
ATOM   3352 2HB  LEU A 215      45.674  -3.871  34.498  1.00  1.860          H  
ATOM   3353  HG  LEU A 215      43.946  -3.428  32.084  1.00  1.860          H  
ATOM   3354 1HD1 LEU A 215      46.048  -2.674  31.080  1.00  1.860          H  
ATOM   3355 2HD1 LEU A 215      45.609  -1.684  32.490  1.00  1.860          H  
ATOM   3356 3HD1 LEU A 215      46.874  -2.927  32.630  1.00  1.860          H  
ATOM   3357 1HD2 LEU A 215      45.395  -5.077  31.023  1.00  1.860          H  
ATOM   3358 2HD2 LEU A 215      46.215  -5.352  32.576  1.00  1.860          H  
ATOM   3359 3HD2 LEU A 215      44.503  -5.789  32.374  1.00  1.860          H  
ATOM   3360  N   GLU A 216      44.337  -4.721  37.161  1.00  1.290          N  
ATOM   3361  CA  GLU A 216      45.655  -5.304  36.993  1.00  1.450          C  
ATOM   3362  C   GLU A 216      46.012  -6.449  37.988  1.00  1.430          C  
ATOM   3363  O   GLU A 216      47.035  -6.300  38.636  1.00  1.600          O  
ATOM   3364  CB  GLU A 216      46.687  -4.143  37.146  1.00  1.970          C  
ATOM   3365  CG  GLU A 216      46.674  -3.371  38.482  1.00  1.970          C  
ATOM   3366  CD  GLU A 216      47.657  -2.219  38.477  1.00  1.970          C  
ATOM   3367  OE1 GLU A 216      48.223  -1.960  37.445  1.00  1.970          O  
ATOM   3368  OE2 GLU A 216      47.837  -1.603  39.503  1.00  1.970          O  
ATOM   3369  H   GLU A 216      44.082  -4.540  38.120  1.00  1.550          H  
ATOM   3370  HA  GLU A 216      45.736  -5.715  35.995  1.00  1.740          H  
ATOM   3371 1HB  GLU A 216      47.681  -4.504  37.027  1.00  2.360          H  
ATOM   3372 2HB  GLU A 216      46.532  -3.395  36.393  1.00  2.360          H  
ATOM   3373 1HG  GLU A 216      45.676  -2.969  38.647  1.00  2.360          H  
ATOM   3374 2HG  GLU A 216      46.913  -4.016  39.315  1.00  2.360          H  
ATOM   3375  N   ARG A 217      45.279  -7.598  38.197  1.00  1.320          N  
ATOM   3376  CA  ARG A 217      44.108  -8.347  37.630  1.00  1.400          C  
ATOM   3377  C   ARG A 217      44.417  -9.080  36.323  1.00  1.260          C  
ATOM   3378  O   ARG A 217      43.627  -9.904  35.871  1.00  1.370          O  
ATOM   3379  CB  ARG A 217      42.840  -7.559  37.352  1.00  1.930          C  
ATOM   3380  CG  ARG A 217      42.110  -6.943  38.534  1.00  1.930          C  
ATOM   3381  CD  ARG A 217      40.784  -6.392  38.102  1.00  1.930          C  
ATOM   3382  NE  ARG A 217      40.045  -5.783  39.209  1.00  1.930          N  
ATOM   3383  CZ  ARG A 217      40.060  -4.469  39.576  1.00  1.930          C  
ATOM   3384  NH1 ARG A 217      40.768  -3.560  38.927  1.00  1.930          N  
ATOM   3385  NH2 ARG A 217      39.329  -4.088  40.616  1.00  1.930          N  
ATOM   3386  H   ARG A 217      45.691  -8.130  38.957  1.00  1.580          H  
ATOM   3387  HA  ARG A 217      43.830  -9.105  38.363  1.00  1.680          H  
ATOM   3388 1HB  ARG A 217      42.116  -8.274  36.957  1.00  2.310          H  
ATOM   3389 2HB  ARG A 217      42.979  -6.883  36.568  1.00  2.310          H  
ATOM   3390 1HG  ARG A 217      41.933  -7.700  39.294  1.00  2.310          H  
ATOM   3391 2HG  ARG A 217      42.696  -6.136  38.954  1.00  2.310          H  
ATOM   3392 1HD  ARG A 217      40.903  -5.661  37.315  1.00  2.310          H  
ATOM   3393 2HD  ARG A 217      40.182  -7.213  37.713  1.00  2.310          H  
ATOM   3394  HE  ARG A 217      39.465  -6.402  39.755  1.00  2.310          H  
ATOM   3395 1HH1 ARG A 217      41.338  -3.795  38.098  1.00  2.310          H  
ATOM   3396 2HH1 ARG A 217      40.738  -2.596  39.226  1.00  2.310          H  
ATOM   3397 1HH2 ARG A 217      38.773  -4.763  41.120  1.00  2.310          H  
ATOM   3398 2HH2 ARG A 217      39.309  -3.112  40.887  1.00  2.310          H  
ATOM   3399  N   ALA A 218      45.537  -8.758  35.698  1.00  1.090          N  
ATOM   3400  CA  ALA A 218      45.936  -9.377  34.449  1.00  1.050          C  
ATOM   3401  C   ALA A 218      47.442  -9.285  34.368  1.00  1.040          C  
ATOM   3402  O   ALA A 218      48.125 -10.043  33.684  1.00  1.110          O  
ATOM   3403  CB  ALA A 218      45.254  -8.662  33.295  1.00  1.490          C  
ATOM   3404  H   ALA A 218      46.166  -8.101  36.124  1.00  1.310          H  
ATOM   3405  HA  ALA A 218      45.653 -10.431  34.458  1.00  1.260          H  
ATOM   3406 1HB  ALA A 218      45.550  -9.089  32.353  1.00  1.780          H  
ATOM   3407 2HB  ALA A 218      44.169  -8.738  33.402  1.00  1.780          H  
ATOM   3408 3HB  ALA A 218      45.543  -7.633  33.324  1.00  1.780          H  
ATOM   3409  N   ASP A 219      47.915  -8.271  35.064  1.00  1.050          N  
ATOM   3410  CA  ASP A 219      49.288  -7.794  35.094  1.00  1.160          C  
ATOM   3411  C   ASP A 219      50.129  -8.452  36.185  1.00  1.290          C  
ATOM   3412  O   ASP A 219      49.896  -8.236  37.376  1.00  1.420          O  
ATOM   3413  CB  ASP A 219      49.262  -6.283  35.263  1.00  1.580          C  
ATOM   3414  CG  ASP A 219      50.591  -5.638  35.213  1.00  1.580          C  
ATOM   3415  OD1 ASP A 219      51.568  -6.325  35.391  1.00  1.580          O  
ATOM   3416  OD2 ASP A 219      50.675  -4.428  35.091  1.00  1.580          O  
ATOM   3417  H   ASP A 219      47.232  -7.778  35.611  1.00  1.260          H  
ATOM   3418  HA  ASP A 219      49.751  -8.030  34.136  1.00  1.390          H  
ATOM   3419 1HB  ASP A 219      48.606  -5.824  34.518  1.00  1.900          H  
ATOM   3420 2HB  ASP A 219      48.850  -6.088  36.232  1.00  1.900          H  
ATOM   3421  N   SER A 220      51.087  -9.283  35.789  1.00  1.310          N  
ATOM   3422  CA  SER A 220      51.914 -10.023  36.737  1.00  1.490          C  
ATOM   3423  C   SER A 220      52.939  -9.142  37.479  1.00  1.620          C  
ATOM   3424  O   SER A 220      53.532  -9.585  38.468  1.00  1.750          O  
ATOM   3425  CB  SER A 220      52.638 -11.135  36.001  1.00  2.010          C  
ATOM   3426  OG  SER A 220      53.603 -10.611  35.139  1.00  2.010          O  
ATOM   3427  H   SER A 220      51.254  -9.414  34.797  1.00  1.570          H  
ATOM   3428  HA  SER A 220      51.253 -10.471  37.480  1.00  1.790          H  
ATOM   3429 1HB  SER A 220      53.107 -11.808  36.715  1.00  2.420          H  
ATOM   3430 2HB  SER A 220      51.915 -11.713  35.425  1.00  2.420          H  
ATOM   3431  HG  SER A 220      53.860 -11.332  34.544  1.00  2.420          H  
ATOM   3432  N   ASN A 221      53.168  -7.909  36.994  1.00  1.600          N  
ATOM   3433  CA  ASN A 221      54.142  -6.998  37.610  1.00  1.760          C  
ATOM   3434  C   ASN A 221      53.487  -5.832  38.359  1.00  1.770          C  
ATOM   3435  O   ASN A 221      54.012  -5.350  39.366  1.00  1.960          O  
ATOM   3436  CB  ASN A 221      55.095  -6.457  36.564  1.00  2.400          C  
ATOM   3437  CG  ASN A 221      55.978  -7.518  35.966  1.00  2.400          C  
ATOM   3438  OD1 ASN A 221      56.450  -8.431  36.656  1.00  2.400          O  
ATOM   3439  ND2 ASN A 221      56.222  -7.414  34.685  1.00  2.400          N  
ATOM   3440  H   ASN A 221      52.617  -7.587  36.191  1.00  1.920          H  
ATOM   3441  HA  ASN A 221      54.719  -7.562  38.342  1.00  2.110          H  
ATOM   3442 1HB  ASN A 221      54.514  -5.989  35.762  1.00  2.880          H  
ATOM   3443 2HB  ASN A 221      55.718  -5.675  37.002  1.00  2.880          H  
ATOM   3444 1HD2 ASN A 221      56.801  -8.087  34.230  1.00  2.880          H  
ATOM   3445 2HD2 ASN A 221      55.823  -6.661  34.154  1.00  2.880          H  
ATOM   3446  N   GLY A 222      52.334  -5.398  37.873  1.00  1.630          N  
ATOM   3447  CA  GLY A 222      51.606  -4.246  38.416  1.00  1.690          C  
ATOM   3448  C   GLY A 222      52.056  -2.896  37.825  1.00  1.690          C  
ATOM   3449  O   GLY A 222      52.253  -1.928  38.562  1.00  1.860          O  
ATOM   3450  H   GLY A 222      51.988  -5.870  37.042  1.00  1.960          H  
ATOM   3451 1HA  GLY A 222      50.541  -4.381  38.216  1.00  2.030          H  
ATOM   3452 2HA  GLY A 222      51.717  -4.227  39.498  1.00  2.030          H  
ATOM   3453  N   ASP A 223      52.285  -2.854  36.503  1.00  1.560          N  
ATOM   3454  CA  ASP A 223      52.701  -1.647  35.787  1.00  1.600          C  
ATOM   3455  C   ASP A 223      51.521  -0.928  35.119  1.00  1.450          C  
ATOM   3456  O   ASP A 223      51.587   0.280  34.871  1.00  1.550          O  
ATOM   3457  CB  ASP A 223      53.769  -1.952  34.729  1.00  2.220          C  
ATOM   3458  CG  ASP A 223      55.116  -2.432  35.295  1.00  2.220          C  
ATOM   3459  OD1 ASP A 223      55.681  -1.748  36.117  1.00  2.220          O  
ATOM   3460  OD2 ASP A 223      55.588  -3.457  34.862  1.00  2.220          O  
ATOM   3461  H   ASP A 223      52.066  -3.679  35.944  1.00  1.870          H  
ATOM   3462  HA  ASP A 223      53.139  -0.960  36.511  1.00  1.920          H  
ATOM   3463 1HB  ASP A 223      53.385  -2.726  34.061  1.00  2.670          H  
ATOM   3464 2HB  ASP A 223      53.939  -1.062  34.120  1.00  2.670          H  
ATOM   3465  N   GLY A 224      50.456  -1.674  34.783  1.00  1.260          N  
ATOM   3466  CA  GLY A 224      49.309  -1.106  34.074  1.00  1.190          C  
ATOM   3467  C   GLY A 224      49.297  -1.436  32.576  1.00  1.050          C  
ATOM   3468  O   GLY A 224      48.655  -0.744  31.778  1.00  1.110          O  
ATOM   3469  H   GLY A 224      50.442  -2.671  35.018  1.00  1.510          H  
ATOM   3470 1HA  GLY A 224      48.394  -1.482  34.536  1.00  1.430          H  
ATOM   3471 2HA  GLY A 224      49.302  -0.026  34.208  1.00  1.430          H  
ATOM   3472  N   GLU A 225      50.028  -2.478  32.180  1.00  0.960          N  
ATOM   3473  CA  GLU A 225      50.098  -2.895  30.783  1.00  0.890          C  
ATOM   3474  C   GLU A 225      50.358  -4.392  30.679  1.00  0.850          C  
ATOM   3475  O   GLU A 225      50.955  -4.984  31.577  1.00  0.890          O  
ATOM   3476  CB  GLU A 225      51.221  -2.132  30.081  1.00  1.270          C  
ATOM   3477  CG  GLU A 225      52.604  -2.426  30.658  1.00  1.270          C  
ATOM   3478  CD  GLU A 225      53.718  -1.671  30.014  1.00  1.270          C  
ATOM   3479  OE1 GLU A 225      53.658  -0.470  29.939  1.00  1.270          O  
ATOM   3480  OE2 GLU A 225      54.641  -2.324  29.571  1.00  1.270          O  
ATOM   3481  H   GLU A 225      50.515  -3.039  32.870  1.00  1.150          H  
ATOM   3482  HA  GLU A 225      49.145  -2.678  30.297  1.00  1.070          H  
ATOM   3483 1HB  GLU A 225      51.227  -2.374  29.015  1.00  1.530          H  
ATOM   3484 2HB  GLU A 225      51.043  -1.070  30.183  1.00  1.530          H  
ATOM   3485 1HG  GLU A 225      52.591  -2.187  31.719  1.00  1.530          H  
ATOM   3486 2HG  GLU A 225      52.811  -3.489  30.561  1.00  1.530          H  
ATOM   3487  N   ILE A 226      49.953  -5.000  29.567  1.00  0.810          N  
ATOM   3488  CA  ILE A 226      50.218  -6.426  29.349  1.00  0.810          C  
ATOM   3489  C   ILE A 226      51.198  -6.711  28.215  1.00  0.780          C  
ATOM   3490  O   ILE A 226      50.929  -6.394  27.055  1.00  0.770          O  
ATOM   3491  CB  ILE A 226      48.881  -7.159  29.084  1.00  1.130          C  
ATOM   3492  CG1 ILE A 226      47.889  -6.899  30.277  1.00  1.130          C  
ATOM   3493  CG2 ILE A 226      49.100  -8.661  28.841  1.00  1.130          C  
ATOM   3494  CD1 ILE A 226      48.351  -7.386  31.632  1.00  1.130          C  
ATOM   3495  H   ILE A 226      49.453  -4.434  28.872  1.00  0.970          H  
ATOM   3496  HA  ILE A 226      50.671  -6.834  30.247  1.00  0.970          H  
ATOM   3497  HB  ILE A 226      48.427  -6.727  28.198  1.00  1.360          H  
ATOM   3498 1HG1 ILE A 226      47.716  -5.829  30.351  1.00  1.360          H  
ATOM   3499 2HG1 ILE A 226      46.951  -7.382  30.073  1.00  1.360          H  
ATOM   3500 1HG2 ILE A 226      48.164  -9.142  28.640  1.00  1.360          H  
ATOM   3501 2HG2 ILE A 226      49.760  -8.813  27.989  1.00  1.360          H  
ATOM   3502 3HG2 ILE A 226      49.541  -9.101  29.711  1.00  1.360          H  
ATOM   3503 1HD1 ILE A 226      47.604  -7.148  32.357  1.00  1.360          H  
ATOM   3504 2HD1 ILE A 226      48.497  -8.463  31.616  1.00  1.360          H  
ATOM   3505 3HD1 ILE A 226      49.273  -6.905  31.926  1.00  1.360          H  
ATOM   3506  N   SER A 227      52.301  -7.375  28.555  1.00  0.790          N  
ATOM   3507  CA  SER A 227      53.366  -7.718  27.612  1.00  0.800          C  
ATOM   3508  C   SER A 227      52.937  -8.834  26.682  1.00  0.760          C  
ATOM   3509  O   SER A 227      51.994  -9.563  26.987  1.00  0.750          O  
ATOM   3510  CB  SER A 227      54.598  -8.173  28.366  1.00  1.120          C  
ATOM   3511  OG  SER A 227      54.379  -9.423  28.982  1.00  1.120          O  
ATOM   3512  H   SER A 227      52.429  -7.597  29.539  1.00  0.950          H  
ATOM   3513  HA  SER A 227      53.621  -6.844  27.029  1.00  0.960          H  
ATOM   3514 1HB  SER A 227      55.441  -8.240  27.681  1.00  1.340          H  
ATOM   3515 2HB  SER A 227      54.848  -7.431  29.122  1.00  1.340          H  
ATOM   3516  HG  SER A 227      55.147  -9.581  29.552  1.00  1.340          H  
ATOM   3517  N   PHE A 228      53.673  -9.046  25.592  1.00  0.760          N  
ATOM   3518  CA  PHE A 228      53.349 -10.167  24.709  1.00  0.760          C  
ATOM   3519  C   PHE A 228      53.272 -11.522  25.396  1.00  0.760          C  
ATOM   3520  O   PHE A 228      52.315 -12.276  25.173  1.00  0.770          O  
ATOM   3521  CB  PHE A 228      54.326 -10.311  23.555  1.00  1.060          C  
ATOM   3522  CG  PHE A 228      54.015 -11.572  22.823  1.00  1.060          C  
ATOM   3523  CD1 PHE A 228      52.901 -11.636  22.066  1.00  1.060          C  
ATOM   3524  CD2 PHE A 228      54.810 -12.699  22.919  1.00  1.060          C  
ATOM   3525  CE1 PHE A 228      52.540 -12.750  21.420  1.00  1.060          C  
ATOM   3526  CE2 PHE A 228      54.456 -13.847  22.262  1.00  1.060          C  
ATOM   3527  CZ  PHE A 228      53.312 -13.876  21.507  1.00  1.060          C  
ATOM   3528  H   PHE A 228      54.399  -8.367  25.347  1.00  0.910          H  
ATOM   3529  HA  PHE A 228      52.371  -9.978  24.286  1.00  0.910          H  
ATOM   3530 1HB  PHE A 228      54.236  -9.473  22.873  1.00  1.280          H  
ATOM   3531 2HB  PHE A 228      55.348 -10.358  23.919  1.00  1.280          H  
ATOM   3532  HD1 PHE A 228      52.300 -10.786  22.011  1.00  1.280          H  
ATOM   3533  HD2 PHE A 228      55.717 -12.683  23.530  1.00  1.280          H  
ATOM   3534  HE1 PHE A 228      51.637 -12.745  20.849  1.00  1.280          H  
ATOM   3535  HE2 PHE A 228      55.082 -14.726  22.352  1.00  1.280          H  
ATOM   3536  HZ  PHE A 228      53.025 -14.786  20.985  1.00  1.280          H  
ATOM   3537  N   GLU A 229      54.285 -11.879  26.185  1.00  0.810          N  
ATOM   3538  CA  GLU A 229      54.234 -13.193  26.804  1.00  0.850          C  
ATOM   3539  C   GLU A 229      53.068 -13.273  27.789  1.00  0.850          C  
ATOM   3540  O   GLU A 229      52.410 -14.317  27.896  1.00  0.920          O  
ATOM   3541  CB  GLU A 229      55.553 -13.529  27.495  1.00  1.170          C  
ATOM   3542  CG  GLU A 229      56.744 -13.729  26.537  1.00  1.170          C  
ATOM   3543  CD  GLU A 229      56.564 -14.878  25.546  1.00  1.170          C  
ATOM   3544  OE1 GLU A 229      56.017 -15.896  25.913  1.00  1.170          O  
ATOM   3545  OE2 GLU A 229      56.992 -14.721  24.422  1.00  1.170          O  
ATOM   3546  H   GLU A 229      55.063 -11.256  26.338  1.00  0.970          H  
ATOM   3547  HA  GLU A 229      54.065 -13.935  26.020  1.00  1.020          H  
ATOM   3548 1HB  GLU A 229      55.809 -12.728  28.189  1.00  1.410          H  
ATOM   3549 2HB  GLU A 229      55.433 -14.440  28.079  1.00  1.410          H  
ATOM   3550 1HG  GLU A 229      56.889 -12.809  25.974  1.00  1.410          H  
ATOM   3551 2HG  GLU A 229      57.642 -13.905  27.128  1.00  1.410          H  
ATOM   3552  N   ASP A 230      52.776 -12.170  28.495  1.00  0.820          N  
ATOM   3553  CA  ASP A 230      51.646 -12.199  29.401  1.00  0.870          C  
ATOM   3554  C   ASP A 230      50.358 -12.351  28.603  1.00  0.860          C  
ATOM   3555  O   ASP A 230      49.484 -13.100  29.008  1.00  0.950          O  
ATOM   3556  CB  ASP A 230      51.580 -10.954  30.265  1.00  1.200          C  
ATOM   3557  CG  ASP A 230      52.658 -10.876  31.340  1.00  1.200          C  
ATOM   3558  OD1 ASP A 230      53.280 -11.866  31.650  1.00  1.200          O  
ATOM   3559  OD2 ASP A 230      52.855  -9.801  31.843  1.00  1.200          O  
ATOM   3560  H   ASP A 230      53.357 -11.333  28.434  1.00  0.980          H  
ATOM   3561  HA  ASP A 230      51.748 -13.062  30.057  1.00  1.040          H  
ATOM   3562 1HB  ASP A 230      51.675 -10.082  29.620  1.00  1.440          H  
ATOM   3563 2HB  ASP A 230      50.602 -10.907  30.752  1.00  1.440          H  
ATOM   3564  N   PHE A 231      50.257 -11.705  27.438  1.00  0.780          N  
ATOM   3565  CA  PHE A 231      49.081 -11.827  26.585  1.00  0.790          C  
ATOM   3566  C   PHE A 231      48.835 -13.291  26.258  1.00  0.770          C  
ATOM   3567  O   PHE A 231      47.708 -13.781  26.382  1.00  0.860          O  
ATOM   3568  CB  PHE A 231      49.200 -11.001  25.314  1.00  1.100          C  
ATOM   3569  CG  PHE A 231      48.046 -11.196  24.383  1.00  1.100          C  
ATOM   3570  CD1 PHE A 231      46.813 -10.652  24.645  1.00  1.100          C  
ATOM   3571  CD2 PHE A 231      48.212 -11.911  23.238  1.00  1.100          C  
ATOM   3572  CE1 PHE A 231      45.762 -10.838  23.783  1.00  1.100          C  
ATOM   3573  CE2 PHE A 231      47.170 -12.104  22.360  1.00  1.100          C  
ATOM   3574  CZ  PHE A 231      45.950 -11.570  22.642  1.00  1.100          C  
ATOM   3575  H   PHE A 231      51.002 -11.061  27.168  1.00  0.940          H  
ATOM   3576  HA  PHE A 231      48.224 -11.452  27.134  1.00  0.950          H  
ATOM   3577 1HB  PHE A 231      49.278  -9.947  25.573  1.00  1.320          H  
ATOM   3578 2HB  PHE A 231      50.109 -11.270  24.788  1.00  1.320          H  
ATOM   3579  HD1 PHE A 231      46.687 -10.087  25.542  1.00  1.320          H  
ATOM   3580  HD2 PHE A 231      49.195 -12.322  23.035  1.00  1.320          H  
ATOM   3581  HE1 PHE A 231      44.782 -10.411  24.003  1.00  1.320          H  
ATOM   3582  HE2 PHE A 231      47.317 -12.683  21.444  1.00  1.320          H  
ATOM   3583  HZ  PHE A 231      45.138 -11.724  21.971  1.00  1.320          H  
ATOM   3584  N   TYR A 232      49.885 -14.009  25.845  1.00  0.740          N  
ATOM   3585  CA  TYR A 232      49.713 -15.430  25.570  1.00  0.800          C  
ATOM   3586  C   TYR A 232      49.068 -16.069  26.808  1.00  0.920          C  
ATOM   3587  O   TYR A 232      48.106 -16.823  26.689  1.00  0.990          O  
ATOM   3588  CB  TYR A 232      51.055 -16.121  25.259  1.00  1.100          C  
ATOM   3589  CG  TYR A 232      50.929 -17.634  24.964  1.00  1.100          C  
ATOM   3590  CD1 TYR A 232      50.673 -18.096  23.668  1.00  1.100          C  
ATOM   3591  CD2 TYR A 232      51.038 -18.553  25.998  1.00  1.100          C  
ATOM   3592  CE1 TYR A 232      50.534 -19.436  23.418  1.00  1.100          C  
ATOM   3593  CE2 TYR A 232      50.897 -19.903  25.739  1.00  1.100          C  
ATOM   3594  CZ  TYR A 232      50.651 -20.341  24.450  1.00  1.100          C  
ATOM   3595  OH  TYR A 232      50.506 -21.683  24.186  1.00  1.100          O  
ATOM   3596  H   TYR A 232      50.793 -13.544  25.714  1.00  0.890          H  
ATOM   3597  HA  TYR A 232      49.031 -15.553  24.734  1.00  0.960          H  
ATOM   3598 1HB  TYR A 232      51.533 -15.634  24.410  1.00  1.320          H  
ATOM   3599 2HB  TYR A 232      51.724 -15.998  26.107  1.00  1.320          H  
ATOM   3600  HD1 TYR A 232      50.584 -17.412  22.855  1.00  1.320          H  
ATOM   3601  HD2 TYR A 232      51.229 -18.209  27.016  1.00  1.320          H  
ATOM   3602  HE1 TYR A 232      50.333 -19.786  22.409  1.00  1.320          H  
ATOM   3603  HE2 TYR A 232      50.979 -20.623  26.551  1.00  1.320          H  
ATOM   3604  HH  TYR A 232      50.424 -22.166  25.013  1.00  1.320          H  
ATOM   3605  N   ALA A 233      49.615 -15.782  28.003  1.00  0.990          N  
ATOM   3606  CA  ALA A 233      49.069 -16.275  29.276  1.00  1.170          C  
ATOM   3607  C   ALA A 233      47.621 -15.794  29.567  1.00  1.240          C  
ATOM   3608  O   ALA A 233      46.865 -16.507  30.223  1.00  1.400          O  
ATOM   3609  CB  ALA A 233      49.974 -15.886  30.432  1.00  1.570          C  
ATOM   3610  H   ALA A 233      50.458 -15.193  28.017  1.00  1.190          H  
ATOM   3611  HA  ALA A 233      49.046 -17.364  29.210  1.00  1.400          H  
ATOM   3612 1HB  ALA A 233      49.584 -16.314  31.353  1.00  1.880          H  
ATOM   3613 2HB  ALA A 233      50.978 -16.263  30.246  1.00  1.880          H  
ATOM   3614 3HB  ALA A 233      50.013 -14.819  30.535  1.00  1.880          H  
ATOM   3615  N   ILE A 234      47.247 -14.577  29.115  1.00  1.180          N  
ATOM   3616  CA  ILE A 234      45.893 -14.033  29.305  1.00  1.300          C  
ATOM   3617  C   ILE A 234      44.915 -14.928  28.569  1.00  1.270          C  
ATOM   3618  O   ILE A 234      43.806 -15.200  29.060  1.00  1.430          O  
ATOM   3619  CB  ILE A 234      45.732 -12.563  28.805  1.00  1.770          C  
ATOM   3620  CG1 ILE A 234      46.608 -11.566  29.645  1.00  1.770          C  
ATOM   3621  CG2 ILE A 234      44.252 -12.134  28.794  1.00  1.770          C  
ATOM   3622  CD1 ILE A 234      46.366 -11.505  31.112  1.00  1.770          C  
ATOM   3623  H   ILE A 234      47.951 -14.011  28.646  1.00  1.420          H  
ATOM   3624  HA  ILE A 234      45.641 -14.072  30.353  1.00  1.560          H  
ATOM   3625  HB  ILE A 234      46.095 -12.505  27.785  1.00  2.130          H  
ATOM   3626 1HG1 ILE A 234      47.625 -11.811  29.510  1.00  2.130          H  
ATOM   3627 2HG1 ILE A 234      46.440 -10.580  29.259  1.00  2.130          H  
ATOM   3628 1HG2 ILE A 234      44.174 -11.132  28.410  1.00  2.130          H  
ATOM   3629 2HG2 ILE A 234      43.693 -12.792  28.152  1.00  2.130          H  
ATOM   3630 3HG2 ILE A 234      43.836 -12.169  29.798  1.00  2.130          H  
ATOM   3631 1HD1 ILE A 234      47.046 -10.769  31.535  1.00  2.130          H  
ATOM   3632 2HD1 ILE A 234      45.342 -11.214  31.316  1.00  2.130          H  
ATOM   3633 3HD1 ILE A 234      46.566 -12.466  31.572  1.00  2.130          H  
ATOM   3634  N   MET A 235      45.298 -15.398  27.385  1.00  1.130          N  
ATOM   3635  CA  MET A 235      44.457 -16.328  26.635  1.00  1.170          C  
ATOM   3636  C   MET A 235      44.701 -17.690  27.299  1.00  1.300          C  
ATOM   3637  O   MET A 235      45.373 -18.569  26.763  1.00  1.550          O  
ATOM   3638  CB  MET A 235      44.872 -16.337  25.163  1.00  1.620          C  
ATOM   3639  CG  MET A 235      44.805 -14.956  24.490  1.00  1.620          C  
ATOM   3640  SD  MET A 235      43.170 -14.225  24.520  1.00  1.620          S  
ATOM   3641  CE  MET A 235      42.261 -15.187  23.301  1.00  1.620          C  
ATOM   3642  H   MET A 235      46.212 -15.096  27.022  1.00  1.360          H  
ATOM   3643  HA  MET A 235      43.408 -16.062  26.744  1.00  1.400          H  
ATOM   3644 1HB  MET A 235      45.912 -16.678  25.095  1.00  1.950          H  
ATOM   3645 2HB  MET A 235      44.264 -17.045  24.610  1.00  1.950          H  
ATOM   3646 1HG  MET A 235      45.500 -14.272  24.985  1.00  1.950          H  
ATOM   3647 2HG  MET A 235      45.115 -15.048  23.452  1.00  1.950          H  
ATOM   3648 1HE  MET A 235      41.234 -14.813  23.235  1.00  1.950          H  
ATOM   3649 2HE  MET A 235      42.743 -15.087  22.325  1.00  1.950          H  
ATOM   3650 3HE  MET A 235      42.241 -16.234  23.592  1.00  1.950          H  
ATOM   3651  N   THR A 236      44.104 -17.820  28.477  1.00  1.230          N  
ATOM   3652  CA  THR A 236      44.348 -18.858  29.463  1.00  1.380          C  
ATOM   3653  C   THR A 236      43.550 -20.138  29.420  1.00  1.340          C  
ATOM   3654  O   THR A 236      42.722 -20.404  28.540  1.00  1.530          O  
ATOM   3655  CB  THR A 236      44.160 -18.256  30.877  1.00  1.870          C  
ATOM   3656  OG1 THR A 236      44.676 -19.164  31.867  1.00  1.870          O  
ATOM   3657  CG2 THR A 236      42.665 -17.988  31.157  1.00  1.870          C  
ATOM   3658  H   THR A 236      43.549 -17.014  28.752  1.00  1.480          H  
ATOM   3659  HA  THR A 236      45.401 -19.132  29.365  1.00  1.660          H  
ATOM   3660  HB  THR A 236      44.696 -17.318  30.941  1.00  2.250          H  
ATOM   3661  HG1 THR A 236      44.768 -18.690  32.706  1.00  2.250          H  
ATOM   3662 1HG2 THR A 236      42.560 -17.554  32.149  1.00  2.250          H  
ATOM   3663 2HG2 THR A 236      42.280 -17.287  30.416  1.00  2.250          H  
ATOM   3664 3HG2 THR A 236      42.083 -18.905  31.113  1.00  2.250          H  
ATOM   3665  N   LYS A 237      43.822 -20.948  30.433  1.00  1.570          N  
ATOM   3666  CA  LYS A 237      43.279 -22.275  30.624  1.00  1.720          C  
ATOM   3667  C   LYS A 237      41.821 -22.234  31.066  1.00  1.990          C  
ATOM   3668  O   LYS A 237      41.492 -22.506  32.221  1.00  2.690          O  
ATOM   3669  CB  LYS A 237      44.121 -23.012  31.670  1.00  2.350          C  
ATOM   3670  CG  LYS A 237      45.564 -23.271  31.256  1.00  2.350          C  
ATOM   3671  CD  LYS A 237      46.350 -23.961  32.376  1.00  2.350          C  
ATOM   3672  CE  LYS A 237      47.812 -24.183  31.977  1.00  2.350          C  
ATOM   3673  NZ  LYS A 237      48.610 -24.792  33.083  1.00  2.350          N  
ATOM   3674  H   LYS A 237      44.481 -20.586  31.115  1.00  1.880          H  
ATOM   3675  HA  LYS A 237      43.331 -22.810  29.676  1.00  2.060          H  
ATOM   3676 1HB  LYS A 237      44.133 -22.436  32.596  1.00  2.820          H  
ATOM   3677 2HB  LYS A 237      43.666 -23.978  31.883  1.00  2.820          H  
ATOM   3678 1HG  LYS A 237      45.572 -23.903  30.368  1.00  2.820          H  
ATOM   3679 2HG  LYS A 237      46.046 -22.326  31.010  1.00  2.820          H  
ATOM   3680 1HD  LYS A 237      46.312 -23.349  33.279  1.00  2.820          H  
ATOM   3681 2HD  LYS A 237      45.891 -24.926  32.592  1.00  2.820          H  
ATOM   3682 1HE  LYS A 237      47.846 -24.845  31.113  1.00  2.820          H  
ATOM   3683 2HE  LYS A 237      48.257 -23.226  31.707  1.00  2.820          H  
ATOM   3684 1HZ  LYS A 237      49.566 -24.921  32.776  1.00  2.820          H  
ATOM   3685 2HZ  LYS A 237      48.597 -24.180  33.888  1.00  2.820          H  
ATOM   3686 3HZ  LYS A 237      48.217 -25.687  33.337  1.00  2.820          H  
ATOM   3687  N   LYS A 238      40.937 -21.946  30.116  1.00  2.070          N  
ATOM   3688  CA  LYS A 238      39.494 -21.833  30.362  1.00  2.830          C  
ATOM   3689  C   LYS A 238      38.888 -23.150  30.884  1.00  3.290          C  
ATOM   3690  O   LYS A 238      37.787 -23.161  31.432  1.00  3.860          O  
ATOM   3691  CB  LYS A 238      38.761 -21.375  29.092  1.00  3.660          C  
ATOM   3692  CG  LYS A 238      38.712 -22.397  27.956  1.00  3.660          C  
ATOM   3693  CD  LYS A 238      38.040 -21.832  26.700  1.00  3.660          C  
ATOM   3694  CE  LYS A 238      37.951 -22.892  25.596  1.00  3.660          C  
ATOM   3695  NZ  LYS A 238      37.327 -22.359  24.350  1.00  3.660          N  
ATOM   3696  H   LYS A 238      41.337 -21.689  29.208  1.00  2.480          H  
ATOM   3697  HA  LYS A 238      39.339 -21.073  31.128  1.00  3.400          H  
ATOM   3698 1HB  LYS A 238      37.734 -21.110  29.345  1.00  4.390          H  
ATOM   3699 2HB  LYS A 238      39.245 -20.476  28.707  1.00  4.390          H  
ATOM   3700 1HG  LYS A 238      39.718 -22.742  27.717  1.00  4.390          H  
ATOM   3701 2HG  LYS A 238      38.119 -23.244  28.286  1.00  4.390          H  
ATOM   3702 1HD  LYS A 238      37.033 -21.484  26.946  1.00  4.390          H  
ATOM   3703 2HD  LYS A 238      38.620 -20.984  26.330  1.00  4.390          H  
ATOM   3704 1HE  LYS A 238      38.954 -23.249  25.363  1.00  4.390          H  
ATOM   3705 2HE  LYS A 238      37.354 -23.729  25.959  1.00  4.390          H  
ATOM   3706 1HZ  LYS A 238      37.288 -23.095  23.658  1.00  4.390          H  
ATOM   3707 2HZ  LYS A 238      36.390 -22.035  24.550  1.00  4.390          H  
ATOM   3708 3HZ  LYS A 238      37.879 -21.590  23.990  1.00  4.390          H  
ATOM   3709  N   THR A 239      39.614 -24.255  30.680  1.00  3.590          N  
ATOM   3710  CA  THR A 239      39.242 -25.601  31.087  1.00  4.630          C  
ATOM   3711  C   THR A 239      39.941 -26.056  32.378  1.00  5.420          C  
ATOM   3712  O   THR A 239      39.828 -27.221  32.771  1.00  6.000          O  
ATOM   3713  CB  THR A 239      39.589 -26.613  29.979  1.00  6.070          C  
ATOM   3714  OG1 THR A 239      41.008 -26.569  29.725  1.00  6.070          O  
ATOM   3715  CG2 THR A 239      38.848 -26.273  28.706  1.00  6.070          C  
ATOM   3716  H   THR A 239      40.495 -24.150  30.198  1.00  4.310          H  
ATOM   3717  HA  THR A 239      38.167 -25.623  31.261  1.00  5.560          H  
ATOM   3718  HB  THR A 239      39.313 -27.615  30.307  1.00  7.280          H  
ATOM   3719  HG1 THR A 239      41.267 -27.353  29.227  1.00  7.280          H  
ATOM   3720 1HG2 THR A 239      39.103 -26.995  27.935  1.00  7.280          H  
ATOM   3721 2HG2 THR A 239      37.775 -26.300  28.895  1.00  7.280          H  
ATOM   3722 3HG2 THR A 239      39.131 -25.289  28.377  1.00  7.280          H  
ATOM   3723  N   PHE A 240      40.683 -25.158  33.026  1.00  5.800          N  
ATOM   3724  CA  PHE A 240      41.416 -25.480  34.247  1.00  6.850          C  
ATOM   3725  C   PHE A 240      40.455 -26.003  35.327  1.00  7.690          C  
ATOM   3726  O   PHE A 240      39.393 -25.407  35.504  1.00  7.650          O  
ATOM   3727  CB  PHE A 240      42.088 -24.229  34.810  1.00  9.170          C  
ATOM   3728  CG  PHE A 240      42.939 -24.495  35.990  1.00  9.170          C  
ATOM   3729  CD1 PHE A 240      44.251 -24.896  35.824  1.00  9.170          C  
ATOM   3730  CD2 PHE A 240      42.431 -24.390  37.271  1.00  9.170          C  
ATOM   3731  CE1 PHE A 240      45.038 -25.175  36.913  1.00  9.170          C  
ATOM   3732  CE2 PHE A 240      43.210 -24.674  38.355  1.00  9.170          C  
ATOM   3733  CZ  PHE A 240      44.516 -25.065  38.181  1.00  9.170          C  
ATOM   3734  H   PHE A 240      40.744 -24.203  32.662  1.00  6.960          H  
ATOM   3735  HA  PHE A 240      42.179 -26.202  33.990  1.00  8.220          H  
ATOM   3736 1HB  PHE A 240      42.700 -23.772  34.053  1.00 11.000          H  
ATOM   3737 2HB  PHE A 240      41.324 -23.503  35.089  1.00 11.000          H  
ATOM   3738  HD1 PHE A 240      44.651 -24.988  34.819  1.00 11.000          H  
ATOM   3739  HD2 PHE A 240      41.384 -24.096  37.423  1.00 11.000          H  
ATOM   3740  HE1 PHE A 240      46.071 -25.488  36.776  1.00 11.000          H  
ATOM   3741  HE2 PHE A 240      42.782 -24.598  39.359  1.00 11.000          H  
ATOM   3742  HZ  PHE A 240      45.132 -25.292  39.049  1.00 11.000          H  
ATOM   3743  N   PRO A 241      40.785 -27.098  36.049  1.00  8.660          N  
ATOM   3744  CA  PRO A 241      40.007 -27.665  37.133  1.00  9.690          C  
ATOM   3745  C   PRO A 241      40.423 -27.088  38.481  1.00 10.400          C  
ATOM   3746  O   PRO A 241      39.973 -26.013  38.874  1.00 11.010          O  
ATOM   3747  OXT PRO A 241      41.340 -27.629  39.097  1.00 14.540          O  
ATOM   3748  CB  PRO A 241      40.380 -29.146  37.061  1.00 14.540          C  
ATOM   3749  CG  PRO A 241      41.826 -29.141  36.577  1.00 14.540          C  
ATOM   3750  CD  PRO A 241      41.949 -27.923  35.665  1.00 14.540          C  
ATOM   3751  HA  PRO A 241      38.934 -27.502  36.943  1.00 11.630          H  
ATOM   3752 1HB  PRO A 241      40.260 -29.610  38.051  1.00 17.440          H  
ATOM   3753 2HB  PRO A 241      39.700 -29.672  36.373  1.00 17.440          H  
ATOM   3754 1HG  PRO A 241      42.504 -29.078  37.444  1.00 17.440          H  
ATOM   3755 2HG  PRO A 241      42.058 -30.084  36.061  1.00 17.440          H  
ATOM   3756 1HD  PRO A 241      42.888 -27.406  35.877  1.00 17.440          H  
ATOM   3757 2HD  PRO A 241      41.861 -28.258  34.619  1.00 17.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1264.33 149.248 1019 -83.3819 26.6873 61.9571 494.981 -539.433 -1.57256 -10.5615 -430.629 -64.8297 -146.909 -13.6441 -45.2564 -33.2993 0.63149 16.2409 18.0631 134.079 209.513 -46.8466 51.9845 -122.83 32.8788 213.045 -375.218
MET:NtermProteinFull_1 -2.70376 0.05736 1.4887 -0.31564 0.04422 0.14118 0.35003 -0.83033 -0 -0 -0.54101 0.75833 0 0 0 0 0 0.01693 0.03647 2.01675 0 0 0 0.60916 0 0.03081 1.15922
LEU_2 -2.86049 0.11472 1.60998 -0.45758 0.19168 0.07895 0.01124 -0.98176 -0.00475 -0.01451 -0.48537 0.19664 0 0 0 0 0 -0.00067 0.00037 0.41195 0 -0.36091 0 0.18072 -0.12016 0.1344 -2.35556
ILE_3 -6.7677 0.90129 1.72053 -0.60275 0.40868 0.11472 1.77144 -1.82614 -0 -0 -1.5914 0.31397 0 0 -1.02848 0 0 0.1108 0.24943 0.93855 0 -0.75413 0 0.73287 -0.3938 0.44269 -5.25942
TYR_4 -4.8012 0.30136 2.26691 -1.04719 0.17501 0.58928 0.36871 -1.46381 -0.00572 -0.03502 0.01752 -0.32635 0 0 0 0 0 -0.00992 0.12442 0 1.50195 -0.47467 0.00031 1.2797 -0.20768 0.45098 -1.29542
VAL_5 -3.47184 0.44124 1.3202 -0.28965 0.18084 0.06442 0.16428 -0.99333 -0.00678 -0.11052 -0.253 -0.05796 0 0 0 0 0 -0.09155 0.00113 0.03091 0 -0.34706 0 1.9342 -0.12261 0.24486 -1.36222
LYS_6 -2.89984 0.04863 2.5948 -0.32557 0.05662 0.17428 0.63111 -1.25102 -0.01863 -0.14097 -1.40546 0.04161 0 0 0 0 0 0.03518 0.27036 2.00082 0 -0.03755 0 -1.5107 -0.33922 0.25624 -1.81931
THR_7 -1.77381 0.13587 0.67181 -0.17728 0.09116 0.06501 0.04344 -0.61107 -0.00678 -0.11052 0.25234 -0.22801 0 0 0 0 0 -0.05682 0.01346 0.0707 0 0.07301 2.32991 -1.0874 -0.1083 0.19273 -0.22055
VAL_8 -2.53525 0.16526 1.00615 -0.27431 0.15861 0.05943 0.07769 -0.87675 -6e-05 -0.00015 0.06714 -0.39601 0 0 0 0 0 -0.07197 0.0005 0.20306 0 -0.72704 0 1.9342 -0.13917 0.1808 -1.16785
LEU_9 -2.99442 0.26904 1.34598 -0.49367 0.21851 0.12537 0.77813 -0.94142 -0 -0 -0.8733 -0.00722 0 0 0 0 0 -0.05736 0.07067 1.0889 0 -0.20678 0 0.18072 -0.01033 0.23738 -1.26979
GLU_10 -2.90067 0.20347 3.28416 -0.24209 0.03728 0.40162 1.21656 -1.55053 -6e-05 -0.00015 -1.12173 -0.52256 0 0 0 0 0 0.08075 0.00231 0 3.00813 0.24024 0 -2.7348 0.44181 0.38241 0.22617
GLU_11 -3.14959 0.88523 3.3357 -0.30108 0.06878 0.3529 1.43413 -1.49724 -0 -0 -1.1065 -0.27593 0 0 0 -0.73957 0 0.21641 0.03176 0 2.72021 -0.1043 0 -2.7348 0.25736 0.73293 0.1264
GLN_12 -3.39215 0.70523 2.69059 -0.69172 0.13141 0.76176 0.97991 -1.31824 -0 -0 0.19871 -0.47926 0 0 0 -0.73957 0 -0.07921 0.09466 0 2.47842 -0.19294 0 -0.18838 -0.28195 0.92332 1.6006
GLU_13 -5.17257 0.84377 5.90198 -0.32583 0.02659 0.51098 2.05599 -2.63091 -0.01701 -0.15952 -3.12985 -0.48913 0 0 -0.37995 0 0 0.10249 0.35573 0 3.16368 0.04858 0 -2.7348 -0.46426 0.96952 -1.52455
PRO_14 -3.57513 0.73326 1.60561 -0.19457 0.00263 0.13911 0.41376 -0.92023 -0.00828 -0.07244 -0.31568 -0.00996 0 0 0 0 0 0.12336 0.01124 0.47673 0 -0.69665 0 -2.4119 -0.34729 0.79591 -4.25052
ILE_15 -3.63853 0.34153 2.45623 -0.60796 0.38094 0.11217 0.41251 -1.36088 -0.01701 -0.15952 -1.24918 0.3536 0 0 -0.37995 0 0 -0.0336 0.01512 0.93779 0 -0.72624 0 0.73287 -0.43156 0.50796 -2.35371
TYR_16 -4.60324 0.92698 1.77225 -1.10331 0.19924 0.71025 0.42837 -1.22862 -0.00828 -0.07244 -0.02798 -0.33549 0 0 0 0 0 0.00934 0.31259 0 1.52933 -0.34876 0.0003 1.2797 0.18161 1.1192 0.74102
PRO_17 -3.14157 0.71402 3.09013 -0.11963 0.00055 0.0868 1.94627 -1.41396 -0 -0 -2.04027 0.28024 0 0 0 0 0 -0.04009 0.00378 0.19809 0 -1.16899 0 -2.4119 0.13981 1.15555 -2.72115
ILE_18 -5.08497 0.83842 3.49524 -0.70492 0.32449 0.25437 1.87989 -2.02531 -0 -0 -1.14348 0.3154 0 0 0 0 0 -0.11535 0.02087 0.81687 0 0.2519 0 0.73287 -0.14417 0.57431 0.28642
GLU_19 -6.62504 0.70632 5.88806 -0.459 0.22854 1.42947 2.23196 -2.85117 -0.01613 -0.11812 -1.77421 -3.00532 0 0 -0.55817 0 0 0.10361 0.01625 0 3.87938 -0.34178 0 -2.7348 -0.1703 0.47691 -3.69354
GLY_20 -3.60481 0.294 3.68315 -5e-05 0 0 2.05744 -1.97519 -0.01566 -0.10842 -1.75379 -0.42314 0 0 0 0 0 0.01716 0 0 0 0.73185 0 0.83697 0.03962 0.34846 0.1276
LYS_21 -5.38394 0.92909 4.82623 -0.68011 0.16617 0.4855 2.48637 -2.41918 -0 -0 -1.19363 -0.12181 0 0 0 0 0 -0.08863 0.09031 3.02929 0 -0.06649 0 -1.5107 0.07516 0.52285 1.14647
THR_22 -7.942 1.67903 6.05972 -0.14055 0.03473 0.07945 4.15253 -3.38091 -0.00038 -0.00315 -4.44023 -0.41911 0 0 -0.55817 0 0 0.03147 0.17639 0.01697 0 0.07296 4.04504 -1.0874 0.09888 1.04709 -0.47765
VAL_23 -5.80798 0.9112 4.32168 -0.36272 0.217 0.08891 2.78732 -2.57657 -0 -0 -2.9859 -0.22302 0 0 0 0 0 -0.12988 0 0.57862 0 0.38457 0 1.9342 0.53105 0.85327 0.52175
LEU_24 -4.73485 0.73519 4.55845 -0.49202 0.24625 0.11723 2.32672 -2.27359 -0 -0 -1.02709 0.23223 0 0 0 0 0 -0.05507 0.05726 0.30287 0 -0.30798 0 0.18072 -0.05459 0.38433 0.19607
CYS_25 -6.70766 0.46196 5.22205 -0.04357 0.00033 0.01726 1.98397 -2.65081 -0.00485 -0.01734 -0.96561 -0.27227 0 0 0 0 0 0.04719 0.06635 0.4254 0 0.39868 0 3.6196 -0.1841 0.58486 1.98144
TRP_26 -10.3463 1.39479 5.44019 -0.76964 0.00723 0.3117 2.13582 -3.56661 -0.00915 -0.04792 -0.92976 -0.31873 0 0 0 0 0 0.16985 0.01785 0 1.93245 0.04044 0 1.6906 0.00796 0.64363 -2.19555
THR_27 -3.41655 0.09841 3.74396 -0.19721 0.10479 0.06978 1.54255 -1.73691 -0.00178 -0.03395 -1.94234 -0.08634 0 0 0 0 0 0.17565 0.00465 0.06621 0 -0.01362 2.29426 -1.0874 0.19964 0.3812 0.16499
GLU_28 -3.51032 0.39466 3.39382 -0.2233 0.03172 0.35802 1.25241 -1.66069 -0 -0 -0.32012 -0.5445 0 0 0 0 0 0.13641 0.02821 0 3.16918 0.23017 0 -2.7348 0.6785 0.85745 1.5368
CYS_29 -4.2807 0.80339 4.03636 -0.02985 0 0.01071 1.88665 -1.93995 -0.03239 -0.19111 -0.89149 -0.24268 0 0 0 0 0 -0.02774 0.00664 1.03494 0 -0.34093 0 3.6196 0.90165 0.98926 5.31233
HIS_30 -5.51 0.48199 5.23338 -0.70852 0.01133 0.77256 1.8589 -2.582 -0 -0 -1.64817 -1.81986 0 0 0 0 0 -0.1688 0.21705 0 1.70077 0.15332 0 -0.45461 0.49706 0.47409 -1.49151
PHE_31 -6.56606 0.68258 5.79357 -0.6445 0.05099 0.33922 2.26452 -2.99054 -0.00118 -0.0188 -1.71949 -0.13703 0 0 0 0 0 0.12035 0.19792 0 2.67023 0.20658 0 1.0402 -0.01078 0.46008 1.73786
LEU_32 -10.3319 1.77646 4.49136 -0.72396 0.35249 0.3002 2.25955 -3.35742 -0 -0 -1.61516 0.16264 0 0 0 0 0 -0.03751 0.17327 0.92677 0 -0.22592 0 0.18072 -0.12645 0.66174 -5.13307
ASP_33 -3.52185 0.42124 3.7544 -0.2051 0.00141 0.67381 1.51557 -1.83823 -0.0236 -0.11854 -0.34399 -0.061 0 0 0 0 0 -0.01613 0.16058 0 3.31863 0.02903 0 -2.3716 -0.22063 0.76951 1.92352
GLU_34 -3.67619 0.29767 4.51589 -0.2426 0.04736 0.39673 1.46003 -1.99845 -0.00118 -0.0188 -1.2806 -0.60013 0 0 0 0 0 -0.07262 0.04292 0 2.92546 -0.09848 0 -2.7348 -0.48232 0.49999 -1.0201
GLY_35 -2.65961 0.11451 2.9336 -5e-05 0 0 1.23527 -1.59002 -0 -0 -1.1969 -0.37842 0 0 0 0 0 -0.18767 0 0 0 -1.4481 0 0.83697 -0.85014 0.40155 -2.78902
SER_36 -2.83971 0.47801 3.45265 -0.02613 0 0.0618 1.85503 -1.58291 -0.01345 -0.10052 -1.52501 -0.61043 0 0 0 0 0 0.06238 1e-05 0.8141 0 0.32536 0.60457 -0.77834 -0.45034 0.33765 0.06474
ARG_37 -6.18148 0.5724 5.30659 -0.55077 0.12887 0.40463 1.97638 -2.53732 -0.03584 -0.17765 -1.25298 -0.13193 0 0 0 0 0 0.49769 0.0841 2.25192 0 0.08072 0 -1.2888 0.3773 0.76097 0.2848
SER_38 -2.90166 0.49439 3.44451 -0.02809 0 0.04348 1.56219 -1.80762 -0.04527 -0.35184 -2.13498 -0.96143 0 0 0 0 0 -0.12289 0.03191 0.19969 0 -0.06958 0.65657 -0.77834 -0.00275 1.07715 -1.69455
SER_39 -1.99812 0.20826 2.08944 -0.02476 0 0.02299 0.69274 -1.04267 -0.00867 -0.12668 0.22286 -0.51533 0 0 0 0 0 -0.07497 0.00276 0.64623 0 0.23085 0.60568 -0.77834 -0.27298 0.51046 0.38975
TRP_40 -7.3963 0.9361 2.69573 -0.97589 0.17496 0.4056 1.44259 -2.14773 -0.01558 -0.1077 -1.50909 -0.31975 0 0 0 0 0 0.24725 0.00173 0 2.04527 0.02201 0 1.6906 -0.02285 0.28026 -2.55278
ALA_41 -3.79695 0.23811 2.12221 -0.02396 1e-05 0 1.53631 -1.73259 -0 -0 -0.49236 -0.37765 0 0 0 0 0 -0.08836 0 0 0 -0.3369 0 1.8394 -0.38569 0.30945 -1.18897
ASN_42 -1.54552 0.16848 1.72988 -0.20288 0.02937 0.32239 0.23451 -0.93205 -0.02315 -0.12464 -0.20395 -0.55963 0 0 0 0 0 -0.06356 0.00276 0 2.16969 -0.61663 0 -0.93687 -0.6972 0.15333 -1.09567
GLY_43 -2.73338 0.29143 3.01736 -0.00021 0 0 1.68178 -1.48119 -0.0069 -0.06948 -1.30951 -0.24311 0 0 0 0 0 -0.00116 0 0 0 0.51102 0 0.83697 -0.30129 0.25571 0.44805
CYS:disulfide_44 -3.47689 1.00206 3.55128 -0.06901 0.09732 0.08226 1.88897 -1.65928 -0 -0 -0.67085 -0.30645 0 0 0 0 0.31575 0.12089 0.02347 3.35376 0 0.19504 0 3.6196 0.11711 0.67893 8.86395
LEU_45 -7.08193 1.21834 4.68547 -0.69898 0.34396 0.2785 2.33576 -2.71061 -0 -0 -1.0967 0.03021 0 0 0 0 0 -0.10023 0.11547 0.94812 0 -0.17281 0 0.18072 0.06135 0.67825 -0.9851
GLU_46 -4.80934 0.73694 6.21274 -0.44916 0.05382 0.88055 2.87098 -2.58753 -0 -0 -3.71966 -0.51839 0 0 0 -0.74187 0 -0.11469 0.00519 0 3.90209 -0.27814 0 -2.7348 -0.33804 0.51683 -1.11248
CYS:disulfide_47 -3.41213 0.70751 3.48516 -0.04411 0.00155 0.01687 1.56164 -1.64265 -0 -0 -1.24983 -0.41374 0 0 0 0 0.31575 -0.07495 0.11349 0.591 0 0.2559 0 3.6196 -0.50822 0.54156 3.86441
GLU_48 -3.18965 0.33334 3.20409 -0.22449 0.04333 0.35238 1.38667 -1.42816 -0 -0 -0.9024 -0.57913 0 0 0 0 0 -0.05029 0.01303 0 2.92005 -0.0619 0 -2.7348 -0.46163 0.33595 -1.0436
LYS_49 -3.6461 0.61249 5.06243 -0.31059 0.04307 0.16802 2.07556 -1.99768 -0.0236 -0.11854 -3.03335 -0.17925 0 0 0 -0.74187 0 0.12841 0.02605 1.84551 0 -0.17767 0 -1.5107 5.42393 1.63191 5.27803
PRO_50 -2.57058 0.78177 1.88058 -0.1263 0.00026 0.09079 0.282 -0.83795 -0 -0 -0.3621 0.26679 0 0 0 0 0 -0.03956 0.00595 0.22254 0 -1.13853 0 -2.4119 5.32397 1.64803 3.01576
VAL_51 -2.49717 0.55868 -0.13481 -0.31233 0.18712 0.06477 0.32243 -0.52003 -0 -0 0.49572 -0.40787 0 0 0 0 0 0.09469 0.00059 0.12951 0 -0.44827 0 1.9342 -0.58251 0.61492 -0.50035
ALA_52 -2.50793 0.67664 -0.42855 -0.02284 0 0 0.25624 -0.50678 -0 -0 0.53251 -0.33211 0 0 0 0 0 0.00958 0 0 0 -0.08357 0 1.8394 -0.06954 0.65369 0.01674
ASN_53 -3.38065 0.67051 2.42779 -0.17733 0.01369 0.25755 1.49591 -1.3932 -0 -0 -1.08498 -0.08012 0 0 0 -0.58473 0 -0.02083 0.12326 0 1.4576 -0.21752 0 -0.93687 1.08095 1.64062 1.29165
PRO_54 -1.60884 0.44831 1.02981 -0.12861 0.00176 0.09177 0.07596 -0.52725 -0 -0 -0.05417 0.21434 0 0 0 0 0 0.00348 0.01063 0.11223 0 -1.00891 0 -2.4119 0.5878 1.69761 -1.46598
LEU_55 -6.38476 1.23988 0.23939 -0.64648 0.32492 0.2074 1.08703 -1.30865 -0 -0 0.92411 0.20412 0 0 0 0 0 9.627 0.27114 1.11684 0 0.28325 0 0.18072 0.95146 11.707 20.0244
ASP_56 -3.84449 0.41192 4.45452 -0.26374 0.0685 0.87845 1.45002 -2.0336 -0.02938 -0.15662 -1.81025 -0.64851 0 0 0 0 0 -0.02266 0.00709 0 2.01977 -0.5722 0 -2.3716 1.83405 11.8856 11.2569
THR_57 -4.29399 0.59726 3.85318 -0.20582 0.18494 0.07856 2.3794 -2.00513 -0 -0 -1.4221 -0.64089 0 0 0 0 0 -0.06993 0.01242 0.23086 0 0.27522 2.41804 -1.0874 0.6182 0.56272 1.48554
GLY_58 -3.01984 0.30904 3.50115 -4e-05 0 0 1.29108 -1.74723 -0.00146 -0.00427 -1.48364 -0.42749 0 0 0 0 0 -0.1415 0 0 0 0.3215 0 0.83697 0.28876 0.27065 -0.00634
TYR_59 -10.8406 2.62096 3.12712 -0.91352 0.50964 0.42352 3.28691 -2.90299 -0 -0 -1.74906 -0.3674 0 0 0 0 0 0.02417 0.13117 0 2.80291 -0.28994 0.00729 1.2797 0.17266 0.74541 -1.93206
THR_60 -7.16945 0.82395 3.4944 -0.19695 0.07581 0.07073 2.18938 -2.30821 -0.0257 -0.12684 -1.68493 -0.26019 0 0 0 0 0 -0.03539 0.03213 0.38002 0 0.04703 2.32168 -1.0874 0.06368 0.85631 -2.53995
GLU_61 -5.0219 0.49054 4.44925 -0.34763 0.08855 0.42105 2.14646 -2.20449 -0 -0 -1.04635 -0.61161 0 0 0 0 0 -0.02402 0.04158 0 3.19776 -0.08941 0 -2.7348 -0.02017 0.4998 -0.76538
SER_62 -5.22933 0.84365 5.82295 -0.03285 0 0.07792 2.51772 -2.78822 -0.0281 -0.19341 -1.56765 -0.45436 0 0 0 0 0 0.294 0.00562 0.60599 0 0.35246 0.69115 -0.77834 5.62646 1.66185 7.42751
PRO_63 -8.37118 2.40687 3.72965 -0.06967 0 0.04467 1.93355 -2.05025 -0 -0 -1.05015 0.66325 0 0 0 0 0 0.11443 0.04215 0.15472 0 0.18012 0 -2.4119 5.83121 1.98931 3.13677
LEU_64 -6.89901 1.13527 4.25667 -0.68218 0.29345 0.24309 2.17833 -2.50269 -0 -0 -1.48525 0.11905 0 0 0 0 0 -0.05602 0.04116 1.03711 0 -0.24836 0 0.18072 -0.05924 0.95909 -1.4888
SER_65 -2.69391 0.20308 3.41609 -0.0288 0.01346 0.02782 1.62274 -1.62038 -0 -0 -0.98603 -0.21236 0 0 0 0 0 -0.07173 0.01232 0.86665 0 -0.18396 0.60115 -0.77834 -0.20978 0.44039 0.41841
LEU_66 -6.01436 0.83019 2.48084 -0.71972 0.60587 0.34225 1.6564 -1.92824 -0 -0 -1.55741 -0.17946 0 0 0 0 0 -0.04196 0.03473 1.77075 0 0.04589 0 0.18072 -0.22748 0.5022 -2.21878
HIS_D_67 -7.24741 0.93905 7.00218 -0.40045 0.08649 0.38815 2.19139 -3.32038 -0 -0 -1.26267 -0.32393 0 0 0 0 0 -0.03172 0.02953 0 3.50298 -0.07849 0 -0.45461 -0.4238 0.53 1.12631
SER_68 -1.45041 0.07922 2.43957 -0.03012 0.0435 0.03132 1.02359 -1.03591 -0 -0 -1.48964 -0.07126 0 0 -0.5876 0 0 -0.04033 0.0003 0.06427 0 0.11276 0.6005 -0.77834 -0.15608 0.3916 -0.85306
LEU_69 -5.26181 0.63661 2.23282 -0.53259 0.18952 0.11276 0.61001 -1.38137 -0 -0 -0.00084 0.29378 0 0 0 0 0 -0.03178 0.00182 0.57518 0 -0.27653 0 0.18072 -0.01925 0.4952 -2.17574
ALA_70 -3.8836 0.59761 3.19788 -0.02485 4e-05 0 1.93256 -1.75879 -0 -0 -1.50713 -0.1876 0 0 0 0 0 -0.05495 0 0 0 -0.12789 0 1.8394 -0.47497 0.87314 0.42084
PRO_71 -3.83495 0.50264 2.30205 -0.0689 0 0.04285 1.20058 -1.08588 -0 -0 -0.93816 0.58718 0 0 0 0 0 -0.18393 0.04943 0.17851 0 -0.6523 0 -2.4119 -0.16783 1.11444 -3.36616
LYS_72 -7.36474 0.60037 5.76986 -0.45521 0.05991 0.23235 2.24202 -2.5993 -0 -0 -0.09882 0.2424 0 0 0 0 0 0.07908 0.05924 2.1903 0 0.03321 0 -1.5107 0.37794 0.61808 0.47601
ARG_73 -8.12172 0.43343 5.11147 -0.45155 0.10861 0.23255 2.85284 -2.86667 -0 -0 -1.78193 0.3122 0 0 0 0 0 0.00167 0.5599 2.07421 0 -0.13053 0 -1.2888 -0.04814 0.30656 -2.6959
ARG_74 -8.77421 0.49819 8.53391 -1.55873 0.40464 1.45154 3.79116 -3.95082 -0.00185 -0.00459 -3.89646 -1.00317 0 0 0 -1.25705 0 0.13714 0.04241 3.3263 0 -0.04094 0 -1.2888 -0.38714 0.54526 -3.43321
GLY_75 -4.49077 0.31784 4.54225 -5e-05 0 0 2.58891 -2.50868 -0 -0 -2.39154 -0.42457 0 0 0 0 0 0.03273 0 0 0 0.55626 0 0.83697 0.12178 0.47075 -0.34811
ALA_76 -6.37904 0.7849 2.99816 -0.02098 0 0 2.62429 -2.69714 -0 -0 -1.05029 -0.35568 0 0 0 0 0 0.25478 0 0 0 -0.27959 0 1.8394 0.05294 0.3019 -1.92635
LEU_77 -8.23414 0.7408 4.54772 -0.65635 0.13773 0.22534 2.98947 -3.29237 -0 -0 -2.24757 0.09086 0 0 0 0 0 0.05827 0.03418 0.82817 0 -0.21527 0 0.18072 -0.2327 0.39325 -4.6519
ARG_78 -7.31887 0.6789 7.58504 -1.45449 0.22903 1.42531 2.97681 -3.35097 -0.02096 -0.12238 -2.4477 -1.22023 0 0 0 0 0 2e-05 0.06703 3.16222 0 -0.19766 0 -1.2888 -0.24314 0.48355 -1.05729
GLY_79 -3.93629 0.35756 3.2866 -5e-05 0 0 1.47582 -1.89176 -0 -0 -1.41842 -0.40268 0 0 0 0 0 -0.06502 0 0 0 0.29117 0 0.83697 -0.25062 0.43712 -1.27959
ALA_80 -4.45154 0.54128 3.24607 -0.02121 0 0 2.49472 -2.12149 -0 -0 -1.81604 -0.31068 0 0 0 0 0 -0.04682 0 0 0 0.30723 0 1.8394 0.23028 0.35863 0.24985
SER_81 -4.38302 0.64853 4.40391 -0.02465 0.00011 0.02414 2.12489 -2.14416 -0.01697 -0.0575 -1.6202 -0.38955 0 0 0 -0.5445 0 0.03821 0.00204 0.67516 0 0.21396 0.63477 -0.77834 6.01047 1.51149 6.32881
PRO_82 -4.63478 1.07589 3.4163 -0.08291 2e-05 0.04908 1.31899 -1.5338 -0 -0 -0.94865 0.60694 0 0 -0.55257 0 0 0.04923 0.0014 0.51653 0 -0.45185 0 -2.4119 5.59287 1.70056 3.71134
THR_83 -4.25406 0.55671 3.35663 -0.16878 0.10091 0.12795 1.3255 -1.79086 -0.00539 -0.02374 -0.37465 -1.56579 0 0 0 0 0 0.47105 0.06309 0.23268 0 0.09602 2.29371 -1.0874 1.04267 0.68569 1.08192
ALA_84 -6.27115 1.13573 2.42548 -0.02596 0.0017 0 1.42003 -2.20883 -0.01696 -0.05745 -0.95629 -0.30735 0 0 -0.51681 0 0 0.00065 0 0 0 0.31986 0 1.8394 1.2201 0.58561 -1.41223
ARG_85 -8.77692 0.94932 8.50456 -0.81519 0.10954 0.5828 3.85845 -3.94919 -0 -0 -3.04618 -0.15743 0 0 -1.06937 0 0 -0.02547 0.03874 1.62197 0 -0.20966 0 -1.2888 0.0623 0.79911 -2.81143
ARG_86 -5.00525 0.44641 5.68391 -0.8753 0.20613 0.79287 3.23146 -2.50699 -0.00937 -0.07256 -4.00626 -0.10629 0 0 -1.09924 -0.69742 0 -0.09144 0.27204 3.19475 0 -0.2032 0 -1.2888 -0.10094 0.96324 -1.27225
ARG_87 -4.78632 0.5185 4.84321 -0.74031 0.15029 0.45195 1.89092 -2.10548 -0.0188 -0.14961 -1.58711 0.37184 0 0 0 -1.13594 0 -0.10817 0.03729 2.71565 0 -0.10729 0 -1.2888 -0.32374 0.83654 -0.53538
LEU_88 -8.52467 1.18011 5.69147 -0.5029 0.24635 0.14541 3.13706 -3.2707 -0 -0 -1.05177 0.09301 0 0 0 0 0 0.06586 0.24114 0.08603 0 -0.06968 0 0.18072 -0.34376 0.67056 -2.02576
VAL_89 -4.57646 0.57786 3.68033 -0.36705 0.21093 0.09057 1.86177 -2.1025 -0 -0 -0.84532 -0.20124 0 0 0 0 0 -0.11262 0.01473 0.67393 0 0.35304 0 1.9342 -0.29784 0.46547 1.35979
ASP_90 -2.9883 0.45581 3.35938 -0.12169 0.02425 0.37949 1.1269 -1.54483 -0.02817 -0.22218 -1.17472 -0.29198 0 0 -0.43372 0 0 -0.03622 0.00334 0 2.50358 -0.36863 0 -2.3716 -0.50599 0.29989 -1.93539
ARG_91 -4.26366 0.44732 4.52287 -0.89341 0.20405 0.6443 2.14048 -1.99532 -0.02134 -0.12824 -0.76121 -0.01945 0 0 -0.43372 0 0 0.56299 0.00392 1.93485 0 -0.19197 0 -1.2888 -0.45169 1.22761 1.23958
PRO_92 -2.67648 0.31317 1.59354 -0.13683 0.00704 0.09984 0.44311 -0.65366 -0.00542 -0.08761 -0.60163 0.14586 0 0 0 0 0 -0.10935 0.02068 0.15089 0 -0.8344 0 -2.4119 -0.42288 1.54408 -3.62194
GLY_93 -2.42612 0.05822 1.90584 -0.00139 0 0 0.71378 -1.08649 -0.02189 -0.12993 0.52562 -0.31801 0 0 0 0 0 -0.11814 0 0 0 -1.541 0 0.83697 0.03066 0.50307 -1.0688
LEU_94 -7.53058 0.92017 1.42259 -0.56926 0.15902 0.13942 1.68629 -2.1309 -0.00539 -0.02374 -1.86905 0.31465 0 0 0 0 0 -0.03698 0.00348 0.63471 0 -0.37127 0 0.18072 0.29992 0.26076 -6.51544
THR_95 -7.65221 0.87634 5.64249 -0.11522 0.08016 0.08207 2.55289 -3.16834 -0.02907 -0.26426 -1.44837 -0.71716 0 0 -0.55042 0 0 -0.00107 0.00532 0.09629 0 -0.45166 2.38905 -1.0874 -0.19945 0.40188 -3.55812
GLU_96 -6.4029 0.2379 7.24231 -0.19993 0.03204 0.28703 3.26182 -3.24032 -0 -0 -3.76705 -0.54981 0 0 -1.09924 0 0 -0.05184 0.10426 0 4.53331 -0.341 0 -2.7348 -0.46051 0.31932 -2.8294
ASP_97 -4.42172 0.27075 6.21264 -0.10887 0.00324 0.32442 2.40492 -2.58223 -0.02306 -0.22917 -2.46481 -0.52684 0 0 0 -0.69742 0 0.0386 0.11608 0 1.80196 0.2906 0 -2.3716 -0.37032 0.44644 -1.88638
GLU_98 -5.9467 0.2678 7.97252 -0.20795 0.02567 0.27565 3.95718 -3.438 -0.03406 -0.31576 -4.51777 -0.55715 0 0 -0.55042 -0.32961 0 0.0445 0.02659 0 3.05271 -0.25244 0 -2.7348 -0.30178 0.46473 -3.09908
ILE_99 -8.99077 1.07907 4.26764 -0.67204 0.55575 0.15422 2.87994 -2.9966 -0 -0 -2.30676 0.10245 0 0 0 0 0 -0.05733 0.01436 0.59858 0 -0.31893 0 0.73287 -0.32504 0.81956 -4.46304
GLU_100 -5.55511 0.39499 5.56567 -0.21371 0.02131 0.28209 2.47823 -2.71388 -0.03117 -0.28732 -2.26573 -0.57402 0 0 0 0 0 0.08629 0.14514 0 3.03373 -0.24049 0 -2.7348 -0.35496 0.94099 -2.02276
GLU_101 -4.02147 0.15854 5.06636 -0.20512 0.02056 0.26886 2.33202 -2.35941 -0.01703 -0.15652 -1.97593 -0.57264 0 0 0 0 0 0.16052 0.02167 0 2.999 -0.25393 0 -2.7348 -0.58386 0.46331 -1.38988
ILE_102 -8.83878 1.3776 4.55763 -0.50764 0.39571 0.1046 3.23512 -3.18162 -0 -0 -2.21499 0.08701 0 0 0 0 0 -0.04867 0.32351 0.56419 0 -0.42256 0 0.73287 -0.29407 0.6757 -3.45441
ARG_103 -9.36688 0.71674 8.59424 -0.63116 0.25734 0.33865 4.54797 -4.19821 -0 -0 -4.36454 0.38779 0 0 -1.02848 -0.80175 0 0.21531 0.03179 2.61912 0 -0.15235 0 -1.2888 -0.26632 1.03217 -3.35738
GLU_104 -5.80838 0.53214 7.12569 -0.62386 0.18159 1.14805 3.25697 -3.25912 -0 -0 -3.0068 -0.71039 0 0 0 -0.98363 0 0.09473 0.02584 0 3.56721 -0.26119 0 -2.7348 -0.49625 0.93635 -1.01587
ALA_105 -6.21464 0.7995 4.03976 -0.01982 0 0 3.11348 -2.81211 -0.00241 -0.02312 -2.37809 -0.36968 0 0 0 0 0 0.00701 0 0 0 -0.27618 0 1.8394 -0.42999 0.64453 -2.08235
PHE_106 -12.2389 2.40135 4.01794 -0.65874 0.06866 0.24258 3.78344 -3.52294 -0 -0 -3.15873 -0.07547 0 0 0 0 0 0.00392 0.25624 0 2.80197 -0.02811 0 1.0402 -0.29804 0.74614 -4.6185
ASN_107 -4.73935 0.20963 5.39538 -0.1772 0.01364 0.2668 2.03834 -2.62437 -0 -0 -1.61431 -0.36742 0 0 0 -0.3989 0 -0.08225 0.03687 0 1.49449 0.05722 0 -0.93687 -0.16637 0.68153 -0.91314
LEU_108 -8.40687 0.97086 3.03597 -0.51075 0.26482 0.13049 2.1222 -2.66273 -0 -0 -1.00831 0.17683 0 0 0 0 0 0.55111 0.0639 0.22687 0 -0.26345 0 0.18072 -0.14825 0.51226 -4.76432
PHE_109 -9.885 1.49059 1.6124 -0.50739 0.01381 0.16805 2.24237 -2.42659 -0.01087 -0.07916 -1.17057 -0.02047 0 0 0 0 0 -0.03619 0.59899 0 3.03536 -0.18737 0 1.0402 0.05173 0.71097 -3.35911
ASP_110 -7.27451 0.51387 10.9222 -0.29294 0.07195 0.96749 4.63066 -4.70672 -0.00599 -0.034 -8.01719 -0.24027 0 0 -1.87392 -0.49086 0 -0.01065 0.01967 0 2.00968 -0.63984 0 -2.3716 0.10123 0.68895 -6.03282
THR_111 -3.17559 0.22975 3.67627 -0.12377 0.07321 0.0582 1.62247 -1.88372 -0.01007 -0.06787 -0.99479 -0.71944 0 0 0 0 0 0.10061 0.00084 0.17203 0 0.06622 2.25892 -1.0874 -0.19461 0.61362 0.61489
ASP_112 -2.50883 0.18117 4.86411 -0.11389 0.02389 0.35576 1.7771 -1.94453 -0.00437 -0.02216 -3.99728 -0.26144 0 0 -0.52951 -0.74584 0 -0.04441 0.01948 0 2.22485 -0.28655 0 -2.3716 -0.54487 0.58646 -3.34246
GLY_113 -1.89729 0.08082 2.92674 -4e-05 0 0 1.14624 -1.34783 -0 -0 -1.09773 -0.38006 0 0 0 0 0 -0.1162 0 0 0 -1.00348 0 0.83697 -0.73686 0.48151 -1.10723
SER_114 -2.97672 0.19187 4.96331 -0.04167 0.00083 0.05349 2.58073 -2.04589 -0 -0 -2.40226 -0.38054 0 0 -1.75284 -0.49086 0 -0.02709 0.04804 0.3144 0 -0.17199 1.80709 -0.77834 -0.59666 0.66921 -1.0359
GLY_115 -3.03259 0.29048 2.92511 -5e-05 0 0 1.41256 -1.58367 -0 -0 -2.47722 -0.38715 0 0 -0.93141 0 0 -0.16781 0 0 0 -1.47152 0 0.83697 -0.78075 0.58306 -4.78399
MET_116 -7.95699 0.81366 5.63509 -0.31089 0.13831 0.0494 1.67964 -2.93326 -0 -0 0.03798 -0.38926 0 0 -0.81032 0 0 0.03863 0.39521 1.56907 0 -0.06627 0 0.60916 -0.4994 0.4725 -1.52776
ILE_117 -9.03704 0.8899 2.43299 -0.47602 0.35531 0.10648 2.52718 -2.2398 -0 -0 -2.68123 -0.08909 0 0 0 0 0 -0.03072 0.08682 0.32498 0 -0.57729 0 0.73287 -0.13993 0.68466 -7.12994
ASP_118 -6.93644 1.07063 8.47379 -0.14901 0.00724 0.45045 4.00323 -3.31306 -0 -0 -5.58553 -1.04187 0 0 -2.03077 0 0 0.09724 0.02663 0 3.59095 0.0705 0 -2.3716 -0.28307 1.27058 -2.6501
PRO_119 -5.12824 0.80738 3.40085 -0.06597 0 0.04137 1.66642 -1.50404 -0 -0 -1.24314 0.59492 0 0 0 0 0 -0.16469 0.07506 0.18326 0 -0.67995 0 -2.4119 0.07533 1.30303 -3.05033
LYS_120 -5.24138 0.52479 6.78348 -0.44489 0.10584 0.22893 3.03353 -2.69579 -0 -0 -5.76169 0.1913 0 0 -1.07794 -0.74584 0 -0.04265 0.15668 1.86785 0 -0.10674 0 -1.5107 -0.02757 0.72225 -4.04055
GLU_121 -8.87731 0.60742 10.9157 -0.18018 0.0319 0.25595 5.37027 -4.68322 -0 -0 -4.47023 -0.54997 0 0 -1.48234 0 0 0.26303 0.08065 0 3.57335 -0.24389 0 -2.7348 -0.30804 0.85307 -1.57863
LEU_122 -7.83453 0.3944 2.58173 -0.66424 0.14984 0.26075 2.32156 -2.45142 -0 -0 -1.8328 0.02616 0 0 0 0 0 0.00035 0.10447 0.8262 0 -0.21598 0 0.18072 -0.12275 0.77543 -5.50013
LYS_123 -6.50141 0.42669 6.04804 -0.40939 0.0444 0.20482 2.37985 -2.94914 -0.03006 -0.07834 -1.63486 -0.05916 0 0 0 0 0 -0.00589 0.20073 1.90279 0 0.0845 0 -1.5107 0.00623 0.4355 -1.44541
ALA_124 -4.0036 0.15712 4.43381 -0.02176 0 0 2.45286 -2.39213 -0.01498 -0.14159 -2.04897 -0.34978 0 0 0 0 0 0.01907 0 0 0 -0.15682 0 1.8394 -0.09301 0.25928 -0.06111
ALA_125 -5.71546 0.88399 3.62939 -0.02185 0 0 2.78467 -2.70448 -0 -0 -2.52981 -0.34763 0 0 0 0 0 -0.03891 0 0 0 -0.13339 0 1.8394 -0.26679 0.33523 -2.28564
MET_126 -9.68729 1.3147 5.41407 -0.42305 0.14683 0.13689 2.90984 -3.0267 -0 -0 -2.79667 -0.17363 0 0 0 0 0 0.00772 0.02985 1.9844 0 0.0183 0 0.60916 -0.08046 0.47524 -3.14076
GLN_127 -4.46001 0.29123 5.23698 -0.26571 0.05811 0.21976 1.87132 -2.42534 -0.01498 -0.14159 -1.82697 -0.45455 0 0 0 0 0 -0.02904 0.0744 0 2.71369 0.08568 0 -0.18838 0.07637 0.45413 1.27511
SER_128 -2.86904 0.11138 3.35198 -0.02435 0 0.02271 1.66275 -1.67152 -0 -0 -0.77587 -0.39926 0 0 0 0 0 -0.06157 0.00509 0.67887 0 0.22754 0.60069 -0.77834 -0.15229 0.3972 0.32596
LEU_129 -7.44788 0.89401 3.21494 -0.54755 0.28225 0.14185 2.12928 -2.41292 -0 -0 -1.5015 0.0675 0 0 0 0 0 -0.04503 0.44625 2.92491 0 -0.12492 0 0.18072 -0.38658 0.58371 -1.60096
GLY_130 -2.04357 0.19043 2.81849 -5e-05 0 0 1.26484 -1.3477 -0 -0 -1.48966 -0.40471 0 0 0 0 0 -0.16759 0 0 0 -1.33183 0 0.83697 -0.60006 0.58919 -1.68525
PHE_131 -8.1258 1.28589 2.45041 -0.73182 0.03213 0.21264 1.90048 -2.00579 -0 -0 -1.83191 -0.49773 0 0 0 0 0 0.13302 0.05867 0 2.62308 -0.01206 0 1.0402 -0.18412 0.80323 -2.84949
GLU_132 -1.55634 0.14767 1.67529 -0.25494 0.04468 0.41952 0.41554 -0.82948 -0 -0 -0.65209 -0.43569 0 0 0 0 0 0.15691 0.01197 0 3.02069 0.32865 0 -2.7348 0.64277 0.8877 1.28805
THR_133 -4.08497 0.41819 2.41996 -0.10432 0.06477 0.06608 1.25753 -1.32965 -0 -0 -1.15244 -0.45132 0 0 0 0 0 0.1076 0.01075 0.14068 0 -0.70313 2.28444 -1.0874 0.27977 0.39291 -1.47057
LYS_134 -3.27742 0.54593 3.28635 -0.48708 0.16782 0.28977 1.6896 -1.36535 -0 -0 -1.98252 0.09816 0 0 0 0 0 0.12113 0.01268 1.64736 0 0.00338 0 -1.5107 0.07161 0.30162 -0.38767
ASN_135 -3.58282 0.6468 3.64932 -0.18737 0.03674 0.29219 1.61123 -1.70761 -0.03006 -0.07834 -1.09782 -0.33277 0 0 0 0 0 0.37001 0.02046 0 1.48612 0.23173 0 -0.93687 5.90671 1.46724 7.76486
PRO_136 -3.56696 0.68457 2.74774 -0.07523 0 0.04536 1.07159 -1.25466 -0 -0 -0.92812 0.60945 0 0 0 0 0 -0.11448 0.00475 0.482 0 -0.41697 0 -2.4119 5.42213 1.45083 3.75008
THR_137 -6.40327 0.90739 5.11731 -0.19908 0.09579 0.07118 3.01122 -2.60306 -0 -0 -2.01884 -0.38415 0 0 0 0 0 0.00483 0.01265 0.17963 0 0.02727 2.49236 -1.0874 -0.0672 0.43726 -0.40612
ILE_138 -8.19361 0.79733 4.10357 -0.50662 0.42589 0.09841 2.30599 -2.59867 -0 -0 -1.05915 0.05035 0 0 0 0 0 0.02621 0.05371 0.50151 0 -0.40224 0 0.73287 0.24362 0.56483 -2.85602
TYR_139 -5.54777 0.39496 4.54569 -1.12059 0.16854 0.49871 2.31425 -2.612 -0 -0 -1.97562 -0.27879 0 0 0 0 0 0.02732 0.24765 0 1.73618 -0.47436 0.00023 1.2797 0.17219 0.66958 0.04587
GLN_140 -7.02577 0.63233 7.29203 -0.86023 0.13254 0.92137 3.31569 -3.67936 -0 -0 -2.26107 -0.84834 0 0 0 -0.71351 0 0.02766 0.0107 0 2.86887 -0.22199 0 -0.18838 -0.06846 0.65359 -0.01232
MET_141 -11.0491 1.54786 6.20967 -0.30879 0.08286 0.0327 3.47141 -3.58955 -0.01361 -0.07778 -2.04588 0.00709 0 0 0 0 0 -0.01523 0.12014 1.06196 0 0.05551 0 0.60916 -0.0663 0.74433 -3.22354
ILE_142 -7.54484 0.82945 4.92816 -0.50663 0.35609 0.10146 2.86625 -2.97859 -0 -0 -2.87009 0.02288 0 0 0 0 0 -0.05155 0.12824 0.64194 0 -0.35296 0 0.73287 0.08266 0.6749 -2.93979
ALA_143 -3.88642 0.24412 3.13351 -0.02374 0 0 1.73689 -2.11288 -0 -0 -1.0046 -0.38232 0 0 0 0 0 0.03458 0 0 0 -0.3992 0 1.8394 -0.2849 0.38612 -0.71943
ASP_144 -5.46399 0.2844 8.17888 -0.09567 0.00016 0.29648 3.34774 -3.47634 -0 -0 -4.28261 -0.30062 0 0 -0.5876 -0.71351 0 2.967 0.13414 0 2.61067 -0.27864 0 -2.3716 -0.38102 14.4794 14.3473
LEU_145 -7.35984 0.9995 2.55582 -0.45449 0.15118 0.106 1.72192 -2.08087 -0.01373 -0.12826 -1.12693 0.17133 0 0 0 0 0 0.17029 0.39169 0.27473 0 -0.29059 0 0.18072 -0.12349 15.0464 10.1914
ASP_146 -5.97514 0.55628 9.03386 -0.29361 0.24463 0.99823 3.67603 -3.92856 -0.04353 -0.36015 -5.65167 -1.11912 0 0 -1.08741 0 0 0.00738 0.00666 0 2.21994 -0.7769 0 -2.3716 -0.06355 1.11835 -3.80986
ARG_147 -5.46468 0.52989 8.34302 -0.71409 0.0799 0.45629 2.60837 -3.27224 -0.00651 -0.07717 -3.83488 0.52858 0 0 -0.55837 -1.90266 0 -0.03243 0.61625 2.53944 0 -0.11019 0 -1.2888 -0.30669 0.84446 -1.02253
ASP_148 -2.75728 0.435 4.1283 -0.12442 0.03616 0.39441 0.82944 -1.70026 -0 -0 -1.61906 -0.11532 0 0 -0.2842 0 0 -0.04281 0.00038 0 2.37764 -0.23941 0 -2.3716 -0.50169 0.67009 -0.88462
SER_149 -1.8261 0.1466 2.96834 -0.02961 0.02217 0.02988 1.08923 -1.31583 -0.01619 -0.15413 -0.7121 -0.11572 0 0 0 0 0 0.13667 0.02038 0.08825 0 0.07941 0.60162 -0.77834 -0.08619 0.40447 0.55279
GLY_150 -1.64607 0.3414 2.44126 -8e-05 0 0 1.17901 -1.06754 -0 -0 -1.9959 -0.33985 0 0 -0.8032 0 0 -0.08186 0 0 0 0.55981 0 0.83697 0.45539 0.33713 0.21647
GLY_151 -1.91129 0.27912 2.43256 -0.00023 0 0 0.7071 -1.07236 -0 -0 0.23955 -0.35627 0 0 0 0 0 0.15081 0 0 0 -1.37296 0 0.83697 3.1743 0.96944 4.07674
PRO_152 -5.61229 1.06758 2.98605 -0.11632 0.00086 0.08522 0.40605 -1.36495 -0.00179 -0.0049 -0.35257 0.27748 0 0 0 0 0 -0.08479 0.02478 0.12282 0 -1.12567 0 -2.4119 2.56701 1.03183 -2.5055
ILE_153 -8.82216 1.06828 3.12008 -0.50128 0.39621 0.11745 2.4851 -2.51985 -0 -0 -2.57328 0.04808 0 0 0 0 0 -0.05453 0.16803 0.44354 0 -0.63089 0 0.73287 -0.59628 0.44764 -6.671
ASP_154 -5.47147 0.60291 5.97473 -0.15575 0.0059 0.47166 3.03242 -2.75246 -0.00181 -0.00521 -3.67334 -0.95052 0 0 -0.93713 0 0 -0.07971 0.06121 0 3.09635 -0.01653 0 -2.3716 -0.44397 0.43076 -3.18356
PHE_155 -10.0708 1.50125 5.10811 -0.54756 0.27018 0.22465 2.90647 -3.50031 -0 -0 -2.38876 -0.19771 0 0 0 0 0 -0.06141 0.00782 0 3.58248 0.12667 0 1.0402 -0.17305 0.67311 -1.49865
GLU_156 -5.14486 0.27792 7.04675 -0.40694 0.03626 0.80502 3.01247 -3.0426 -0 -4e-05 -3.88554 -0.3713 0 0 -0.93713 -0.80175 0 -0.0657 0.02477 0 3.31971 -0.36572 0 -2.7348 -0.33845 0.76781 -2.80412
GLU_157 -6.13195 0.45045 7.81104 -0.37101 0.03388 0.72663 3.13938 -3.31712 -0.00057 -0.01273 -3.16331 -0.38949 0 0 0 -0.80048 0 0.3449 0.07219 0 3.30693 -0.25849 0 -2.7348 -0.50086 0.52956 -1.26586
PHE_158 -10.3773 1.48306 2.60143 -0.55555 0.03667 0.17006 2.72436 -2.74188 -0 -0 -1.79603 -0.16765 0 0 0 0 0 -0.04071 1.19751 0 2.70896 0.0034 0 1.0402 -0.23149 0.68582 -3.25915
LEU_159 -8.98682 0.89058 5.87735 -0.64565 0.26452 0.25602 2.94506 -3.53384 -2e-05 -0.00031 -2.18902 -0.13861 0 0 -0.39487 0 0 0.06508 0.26959 1.29122 0 -0.19538 0 0.18072 -0.08302 0.77647 -3.35093
ASP_160 -8.36428 0.73184 10.5838 -0.11029 0.00933 0.33427 4.78722 -4.68663 -0.01912 -0.11783 -5.42505 -0.39153 0 0 0 -1.80156 0 -0.01047 1e-05 0 1.76542 0.29076 0 -2.3716 0.02413 0.7363 -4.03522
ALA_161 -6.53733 1.21255 3.45218 -0.0217 0 0 2.71948 -2.76942 -0 -0 -2.67064 -0.34394 0 0 0 0 0 -0.04684 0 0 0 -0.32063 0 1.8394 -0.22309 0.89584 -2.81413
ILE_162 -9.14761 1.70584 3.24272 -0.6005 0.5981 0.17008 2.41532 -2.71285 -0.0212 -0.0574 -1.67814 0.17589 0 0 0 0 0 0.2063 0.47156 0.28896 0 0.69638 0 0.73287 0.01746 1.34975 -2.14646
THR_163 -7.01356 0.90101 4.88346 -0.21032 0.29327 0.08041 3.35749 -2.86751 -1e-05 -5e-05 -2.69234 -0.55206 0 0 -0.39487 0 0 -0.04279 0.00358 1.56785 0 -0.63778 2.32983 -1.0874 0.12834 1.43984 -0.51362
ALA_164 -4.14453 0.56202 3.59604 -0.02477 8e-05 0 2.14412 -2.28479 -0.01739 -0.11857 -2.19876 -0.41302 0 0 0 0 0 0.04314 0 0 0 -0.06921 0 1.8394 -0.40902 0.84615 -0.64913
LYS_165 -4.11255 0.65364 5.19944 -0.40025 0.04514 0.21165 1.86517 -2.22404 -0.03413 -0.15776 -1.37655 0.05921 0 0 0 0 0 -0.03576 0.01695 1.37269 0 -0.02351 0 -1.5107 -0.43347 0.46227 -0.42255
LEU_166 -6.49395 1.21324 3.74917 -0.50929 0.2219 0.13841 2.69844 -2.4803 -0 -0 -1.56097 0.1869 0 0 0 0 0 0.05679 0.03821 0.22492 0 0.05586 0 0.18072 -0.16749 0.40493 -2.0425
GLY_167 -2.68881 0.66315 3.52113 -4e-05 0 0 1.75099 -1.71154 -0 -0 -0.75379 -0.42747 0 0 0 0 0 -0.17287 0 0 0 0.40371 0 0.83697 0.12961 0.40143 1.95247
ASP_168 -2.12633 0.28843 2.88985 -0.11822 0.02012 0.36647 1.15883 -1.29732 -0 -0 -0.8621 -0.29895 0 0 0 0 0 -0.01082 0.00909 0 2.35621 -0.29973 0 -2.3716 -0.19832 0.33648 -0.15792
LYS_169 -4.62097 0.42583 5.40866 -0.31841 0.04912 0.19582 3.14029 -2.35341 -0 -0 -4.04901 -0.32997 0 0 0 -0.32961 0 -0.01895 0.01371 1.77328 0 0.25589 0 -1.5107 0.01206 0.39519 -1.86117
GLU_170 -2.81378 0.15125 3.53651 -0.30462 0.05759 0.39171 1.24855 -1.54501 -0.00146 -0.02687 -0.07228 -0.24848 0 0 0 0 0 -0.1105 0.02406 0 2.86053 -0.08226 0 -2.7348 0.10606 0.36502 0.80123
SER_171 -3.47004 0.25478 3.83647 -0.02801 0 0.04975 2.16568 -1.74965 -0.00542 -0.08761 -1.63523 -1.10628 0 0 -0.58344 0 0 -0.02704 0.05909 0.78975 0 -0.35604 0.61251 -0.77834 -0.23653 0.27884 -2.01676
ARG_172 -4.71021 0.33248 4.80669 -0.75474 0.09855 0.43913 2.69746 -2.24526 -0 -0 -3.04308 0.21063 0 0 0 -1.8021 0 -0.02939 0.02659 2.97327 0 -0.19382 0 -1.2888 -0.21612 0.37821 -2.32052
GLU_173 -3.46023 0.22798 4.78757 -0.33552 0.06249 0.39523 2.33792 -2.14155 -0 -0 -2.64481 -0.60223 0 0 -0.58344 -1.13594 0 -0.04311 0.03299 0 3.43735 -0.23259 0 -2.7348 -0.49373 0.34384 -2.78259
GLY_174 -3.37327 0.22287 3.97596 -5e-05 0 0 2.19031 -2.01376 -0 -0 -1.61536 -0.41429 0 0 0 0 0 -0.04305 0 0 0 0.43458 0 0.83697 0.1978 0.23868 0.63739
ILE_175 -8.33955 1.02704 3.91777 -0.65171 0.53642 0.16239 2.49536 -2.70535 -0 -0 -1.99446 0.04662 0 0 0 0 0 -0.05042 0.17872 3.31766 0 -0.32059 0 0.73287 0.43686 0.48141 -0.72895
GLN_176 -6.08954 0.43423 5.80929 -0.8639 0.13213 0.93176 2.98053 -2.95597 -0 -0 -2.37445 -0.91257 0 0 0 -0.4913 0 0.01599 0.02871 0 2.91381 -0.10887 0 -0.18838 -0.18318 0.70573 -0.21599
LYS_177 -4.85109 0.2959 5.18737 -0.7469 0.17441 0.61683 2.21679 -2.40055 -0 -0 -1.53899 -0.18591 0 0 0 0 0 -0.03947 0.03638 2.68972 0 -0.01249 0 -1.5107 -0.3245 0.49992 0.1067
ILE_178 -8.86772 1.07638 3.99226 -0.50331 0.63 0.0981 3.03913 -3.08985 -0 -0 -1.92586 0.04228 0 0 0 0 0 -0.06463 0.09449 0.50419 0 -0.45397 0 0.73287 -0.16135 0.54461 -4.31239
PHE_179 -11.9193 1.5471 5.39977 -0.95366 0.07618 0.38658 3.20629 -3.78208 -0 -0 -3.59122 0.0602 0 0 0 0 0 -0.00136 0.15172 0 1.91546 -0.31491 0 1.0402 -0.01294 0.57421 -6.21778
SER_180 -4.50492 0.24002 5.46949 -0.02419 0 0.02269 2.21205 -2.61194 -0 -0 -0.93805 -0.40511 0 0 0 -0.4913 0 0.04994 0.02055 0.75247 0 0.18212 0.60049 -0.77834 -0.18742 0.35858 -0.03286
LEU_181 -4.60942 0.40111 3.98204 -0.4681 0.17048 0.10234 2.19956 -2.15252 -0 -0 -0.71344 0.21145 0 0 0 0 0 0.1232 0.0422 0.36439 0 -0.27268 0 0.18072 -0.29348 0.36433 -0.36784
PHE_182 -8.40301 1.22048 2.29184 -0.49134 0.01043 0.18121 2.57688 -2.41856 -0.00354 -0.04878 -1.96436 -0.04197 0 0 0 0 0 0.0535 0.02785 0 2.56848 0.00675 0 1.0402 -0.20719 0.65073 -2.95039
ASP_183 -7.16786 0.5901 9.69774 -0.27668 0.065 0.92296 4.35988 -4.38141 -0.03092 -0.13937 -7.55312 -0.29574 0 0 -2.01232 0 0 0.00637 0.17393 0 1.9905 -0.55805 0 -2.3716 -0.00737 0.69159 -6.29639
ASP_184 -3.73153 0.32529 6.29484 -0.24054 0.00498 0.7855 2.47296 -2.6086 -0 -0 -3.93518 0.11895 0 0 -0.88638 -0.87084 0 -0.06781 0.01307 0 3.37947 0.00137 0 -2.3716 -0.17492 0.41196 -1.07902
ASP_185 -3.18955 0.33708 4.02522 -0.12228 0.01888 0.38157 0.78023 -1.82016 -0.01959 -0.09318 -0.90219 -0.52722 0 0 0 -0.80731 0 -0.04525 0.05901 0 3.13665 -0.33121 0 -2.3716 -0.62765 0.21981 -1.89876
ARG_186 -4.07019 0.31691 5.34327 -0.67546 0.24183 0.4747 1.99569 -2.37434 -0 -0 -3.2331 -0.02333 0 0 -0.88638 0 0 -0.01115 0.05995 2.52694 0 -0.19388 0 -1.2888 -0.42698 0.28143 -1.9429
THR_187 -3.52611 0.3051 4.22881 -0.12664 0.09727 0.07362 2.33236 -2.00427 -0 -0 -1.05492 -1.40751 0 0 -1.65395 0 0 -0.04982 0.0246 0.15857 0 -0.59697 2.268 -1.0874 -0.18522 0.52112 -1.68336
GLY_188 -2.65469 0.12465 2.85152 -5e-05 0 0 1.75197 -1.46809 -0 -0 -2.8791 -0.39553 0 0 -0.98297 0 0 -0.18041 0 0 0 -1.46177 0 0.83697 -0.70955 0.41929 -4.74776
THR_189 -5.54078 0.51129 5.13115 -0.23439 0.29712 0.09829 1.79917 -2.55 -0.02939 -0.13303 -1.8407 -1.30658 0 0 -0.6246 -0.39234 0 0.09331 0.01105 0.50812 0 0.15586 2.39305 -1.0874 -0.4715 0.2901 -2.9222
ILE_190 -7.68403 0.96226 3.14059 -0.65004 0.53268 0.13565 2.36623 -2.4714 -0 -0 -2.37708 0.27237 0 0 0 0 0 0.0437 0.23691 1.00155 0 -0.77877 0 0.73287 -0.17757 0.64969 -4.0644
THR_191 -4.11238 0.25972 3.91747 -0.11629 0.09339 0.08194 2.20021 -1.98883 -0.03217 -0.18496 -2.38389 -0.72191 0 0 0 0 0 0.03974 0.00023 0.05535 0 -0.50894 2.32319 -1.0874 -0.34488 0.88359 -1.62683
LEU_192 -6.55332 0.68964 3.16618 -0.64291 0.3304 0.20843 2.08172 -2.08513 -0.00936 -0.05978 -1.01088 -0.02609 0 0 0 0 0 0.03951 0.00229 1.44678 0 -0.26194 0 0.18072 -0.28361 1.13161 -1.65572
LYS_193 -3.59407 0.28819 3.8333 -0.29988 0.02608 0.13519 1.37515 -1.81343 -0.00064 -0.00392 -0.81536 -0.04254 0 0 0 0 0 -0.0461 0.00257 1.70003 0 -0.07167 0 -1.5107 -0.47169 0.85317 -0.45633
ASN_194 -6.00597 0.40435 6.64794 -0.18765 0.12536 0.28879 3.57687 -3.19083 -0.01885 -0.16434 -2.6131 -0.33578 0 0 0 -0.80731 0 0.26664 0.13836 0 1.69489 0.12582 0 -0.93687 -0.20438 0.51808 -0.67795
LEU_195 -7.88416 0.63312 3.77494 -0.47638 0.18509 0.10827 2.75451 -2.78452 -0 -0 -1.74666 0.18708 0 0 0 0 0 -0.02025 0.00688 0.32207 0 -0.28058 0 0.18072 -0.09571 0.75913 -4.37644
LYS_196 -6.56443 0.46675 6.87141 -0.4081 0.06202 0.21848 3.48194 -3.29898 -0.00575 -0.05835 -4.17673 -0.11621 0 0 0 -0.53324 0 -0.01164 0.1186 1.97462 0 0.06942 0 -1.5107 -0.21676 0.48487 -3.15279
ARG_197 -5.60523 0.29136 7.31699 -0.7055 0.12734 0.42451 3.57873 -3.18705 -0 -0 -4.35958 0.48571 0 0 0 -0.87084 0 0.02368 0.1155 2.43459 0 -0.07613 0 -1.2888 -0.21968 0.45966 -1.05474
VAL_198 -7.68128 1.28091 4.90659 -0.27931 0.12212 0.04824 3.10393 -3.22426 -0 -0 -2.54091 0.2178 0 0 0 0 0 -0.02342 0.00786 0.61876 0 0.08746 0 1.9342 -0.20356 0.97773 -0.64713
ALA_199 -6.45938 0.69872 5.10963 -0.02078 0 0 3.36276 -3.35095 -0.00651 -0.07717 -2.4436 -0.38315 0 0 0 0 0 0.19703 0 0 0 -0.31116 0 1.8394 -0.19776 0.78008 -1.26285
LYS_200 -4.97367 0.38789 5.64995 -0.39388 0.05211 0.19181 2.02994 -2.66855 -0 -0 -1.39696 -0.08195 0 0 0 0 0 -0.00733 0.00605 1.89648 0 0.08245 0 -1.5107 -0.15357 0.23519 -0.65475
GLU_201 -3.72824 0.19164 4.40034 -0.21695 0.03009 0.30698 1.60926 -1.96799 -0 -0 -0.72028 -0.59093 0 0 0 0 0 -0.0728 0.02054 0 3.05121 -0.34367 0 -2.7348 -0.33821 0.35944 -0.74435
LEU_202 -7.21135 0.78297 4.08246 -0.47994 0.1393 0.13526 2.34828 -2.49693 -0.00056 -0.01271 -2.50815 0.12462 0 0 -0.55837 0 0 0.08829 0.13037 0.07588 0 -0.08277 0 0.18072 -0.56478 0.62086 -5.20658
GLY_203 -2.28012 0.15641 2.89799 -6e-05 0 0 0.95693 -1.4299 -0 -0 -1.14646 -0.30524 0 0 0 0 0 -0.17915 0 0 0 -1.53842 0 0.83697 -0.11947 0.97465 -1.17587
GLU_204 -4.47882 0.58447 5.70679 -0.3337 0.06394 0.47887 1.94496 -2.54657 -0 -0 -2.77754 -0.30024 0 0 0 -1.10218 0 -0.04643 0.00676 0 2.79722 0.02453 0 -2.7348 0.68144 1.01354 -1.01778
THR_205 -3.45351 0.12979 2.18117 -0.16723 0.07585 0.06322 0.34939 -1.18879 -0.02087 -0.16235 -0.05891 0.03396 0 0 0 0 0 -0.01693 0.02501 0.05589 0 0.05976 2.2899 -1.0874 0.58981 0.51182 0.20958
MET_206 -5.88043 0.52178 2.83673 -0.2967 0.02772 0.10695 1.05396 -1.48684 -0.00575 -0.05835 -0.95983 -0.20195 0 0 0 0 0 -0.009 0.28565 1.75448 0 -0.00736 0 0.60916 -0.07191 0.25173 -1.52995
SER_207 -4.10068 0.27939 5.58331 -0.02781 0 0.06563 2.83626 -2.37502 -0 -1e-05 -2.81295 -0.44892 0 0 -1.05272 0 0 0.03894 0.00916 0.15783 0 -0.45594 0.62233 -0.77834 -0.3638 0.34846 -2.47484
GLU_208 -5.31329 0.41627 5.78356 -0.46294 0.29205 1.46041 3.05614 -2.63895 -0.02703 -0.16352 -4.77986 -3.02045 0 0 0 -0.53324 0 -0.04254 0.02194 0 3.96391 -0.30193 0 -2.7348 -0.61865 0.36075 -5.28217
ASP_209 -4.21344 0.32078 5.2693 -0.11498 0.01647 0.35479 2.19727 -2.29684 -0.02703 -0.16352 -2.04815 -0.35598 0 0 0 -0.66831 0 -0.07857 0.00019 0 1.791 -0.0279 0 -2.3716 -0.55827 0.27132 -2.70347
GLU_210 -5.01421 0.32396 5.95247 -0.20369 0.0321 0.28251 2.73114 -2.46473 -0.02087 -0.16235 -2.47953 -0.54276 0 0 -1.05272 0 0 -0.02214 0.00488 0 3.91438 -0.10546 0 -2.7348 -0.51752 0.27935 -1.79998
LEU_211 -9.32733 1.18732 4.4293 -0.48539 0.25716 0.10601 2.92788 -2.95899 -0 -0 -1.67124 0.1273 0 0 0 0 0 0.01469 0.1314 0.43684 0 -0.23246 0 0.18072 -0.16341 0.66977 -4.37043
ARG_212 -5.55633 0.22521 6.22331 -0.96966 0.16632 0.63291 3.03728 -2.84293 -0.02199 -0.11492 -2.02331 0.14578 0 0 0 -0.66831 0 0.00087 0.51741 2.76891 0 -0.16712 0 -1.2888 -0.06456 0.86651 0.86661
GLU_213 -3.92607 0.27334 5.13402 -0.42344 0.05912 0.81327 1.40934 -2.27477 -0.01678 -0.08095 -0.88626 -0.3976 0 0 0 0 0 0.28325 0.28702 0 3.20725 -0.10289 0 -2.7348 -0.47293 0.70984 0.85998
MET_214 -6.19652 0.51982 3.91878 -0.95408 0.14815 0.31885 1.92677 -1.86225 -0 -0 -0.86456 -0.50252 0 0 0 0 0 -0.03128 0.46856 3.78506 0 0.02702 0 0.60916 -0.28474 0.73308 1.7593
LEU_215 -7.07004 1.20367 3.78963 -0.46768 0.20293 0.09118 2.12457 -2.40719 -0 -0 -0.21158 0.3284 0 0 -0.81627 0 0 0.05339 0.29452 0.37058 0 -0.22691 0 0.18072 0.01368 1.14851 -1.39789
GLU_216 -4.12204 0.89486 3.83338 -0.42563 0.33978 0.73642 1.18818 -1.70759 -0.01419 -0.08697 1.8202 -0.32624 0 0 0 0 0 0.36437 0.05457 0 4.29719 0.25505 0 -2.7348 1.44364 3.85105 9.66124
ARG_217 -4.45283 0.67329 5.05603 -0.55635 0.08301 0.3383 1.38126 -2.17876 -0.03876 -0.19586 -1.48389 -0.13828 0 0 -0.81627 0 0 0.00321 0.19272 2.00843 0 0.36664 0 -1.2888 2.18042 4.29602 5.42954
ALA_218 -3.43961 0.66814 0.48923 -0.02137 0 0 0.98522 -1.10126 -0 -0 0.22703 -0.33426 0 0 0 0 0 0.04016 0 0 0 0.06723 0 1.8394 2.32633 1.71636 3.46259
ASP_219 -6.1901 0.77361 9.04915 -0.2354 0.13667 0.7562 5.02477 -3.94256 -0.01419 -0.08697 -8.0036 -1.39026 0 0 -2.14143 0 0 -0.08796 0.01154 0 2.11244 -0.63591 0 -2.3716 1.41183 0.71558 -5.10818
SER_220 -1.67079 0.03933 2.81978 -0.03104 0.00031 0.05241 0.79711 -1.21761 -0 -0 -0.04389 -0.96606 0 0 0 0 0 -0.0506 0.01369 0.19014 0 -0.32386 0.71762 -0.77834 -0.4962 0.35258 -0.59542
ASN_221 -2.4492 0.15082 3.55167 -0.17552 0.01379 0.26521 1.24361 -1.55266 -0.00897 -0.03829 -1.59268 -0.30977 0 0 -0.50313 0 0 -0.04126 0.00199 0 1.91782 0.07843 0 -0.93687 -0.01357 0.24924 -0.14935
GLY_222 -2.25253 0.18351 3.25271 -5e-05 0 0 0.82367 -1.46564 -0 -0 -0.96856 -0.33974 0 0 -0.40511 0 0 -0.12254 0 0 0 -1.40931 0 0.83697 0.67385 0.30019 -0.89257
ASP_223 -2.44367 0.09803 4.03682 -0.10574 0.00279 0.32952 1.22342 -1.59193 -0.01914 -0.0934 -1.54278 -0.20638 0 0 -0.6496 0 0 -0.05654 0.02858 0 2.01021 -0.2571 0 -2.3716 0.28618 0.29446 -1.02787
GLY_224 -2.10314 0.10626 2.38429 -6e-05 0 0 1.11761 -1.16201 -0.00936 -0.05978 -1.67292 -0.34782 0 0 -0.58359 0 0 -0.1773 0 0 0 -1.53543 0 0.83697 0.05075 0.19399 -2.96154
GLU_225 -4.95822 0.28929 4.41492 -0.3965 0.16467 0.58861 0.9953 -2.03727 -0.02447 -0.12716 -1.5007 -0.46636 0 0 0 -0.39234 0 -0.00702 0.00331 0 3.58727 0.01137 0 -2.7348 0.18311 0.16976 -2.23724
ILE_226 -7.89598 0.77463 3.62404 -0.63303 0.55721 0.12838 2.34942 -2.60936 -0 -0 -2.52935 0.16606 0 0 0 0 0 -0.0429 0.00205 1.05344 0 -0.74598 0 0.73287 -0.1587 0.40182 -4.82538
SER_227 -5.01713 0.30925 5.66983 -0.03195 0 0.07311 2.88615 -2.69021 -0.02641 -0.09455 -3.10931 -0.34648 0 0 -0.58176 0 0 -0.01019 0.01645 0.15273 0 -0.4525 0.64391 -0.77834 -0.508 0.52385 -3.37154
PHE_228 -8.70817 1.21907 4.24485 -1.22002 0.24636 0.55456 2.13965 -2.85223 -0 -0 -1.77741 0.08341 0 0 0 0 0 -0.01341 0.07652 0 1.93212 -0.51029 0 1.0402 -0.21679 0.79186 -2.96973
GLU_229 -4.47056 0.24659 5.71402 -0.42677 0.05766 0.85886 2.46387 -2.63434 -0 -0 -3.05067 -0.44321 0 0 0 -1.8021 0 0.10413 0.0228 0 3.33535 -0.33766 0 -2.7348 -0.22986 0.74561 -2.5811
ASP_230 -5.89308 0.81476 7.03432 -0.10948 0.01058 0.33407 3.27661 -3.38914 -0.01501 -0.07991 -2.58744 -0.29247 0 0 -0.58176 0 0 0.10276 0.00107 0 1.74956 0.1449 0 -2.3716 -0.44791 0.33944 -1.95975
PHE_231 -11.1131 1.35239 5.18884 -0.96046 0.05913 0.34223 3.33543 -3.41604 -0 -0 -2.26077 0.00041 0 0 0 0 0 0.10421 0.01959 0 1.90877 -0.42775 0 1.0402 -0.14975 0.36211 -4.6146
TYR_232 -7.10888 0.67701 5.33203 -0.85508 0.06065 0.33594 2.13576 -2.83921 -0.00146 -0.02687 -0.62739 -0.334 0 0 0 0 0 0.11437 0.0249 0 1.88701 -0.43288 0.07897 1.2797 0.06198 0.43382 0.19636
ALA_233 -3.74586 0.5283 3.83054 -0.02366 0 0 1.78561 -2.2265 -0.00045 -0.0023 -1.15249 -0.35795 0 0 0 0 0 0.02442 0 0 0 -0.29345 0 1.8394 -0.31574 0.54962 0.43949
ILE_234 -7.99777 1.11437 4.97011 -0.66483 0.48611 0.1503 3.51231 -2.76434 -0 -0 -3.44486 0.17107 0 0 0 0 0 0.08721 0.04016 0.6519 0 -0.22935 0 0.73287 -0.45953 0.69858 -2.94568
MET_235 -6.25713 0.3997 3.5329 -0.49363 0.11564 0.13162 1.60498 -1.86898 -0 -0 -0.70257 -0.16811 0 0 0 0 0 0.63201 0.13022 1.53415 0 -0.00452 0 0.60916 0.26726 1.15195 0.61465
THR_236 -3.66116 0.5537 3.73606 -0.19961 0.12055 0.07154 1.95273 -1.82301 -0.00045 -0.0023 -2.55043 -0.87682 0 0 0 0 0 0.00288 0.0006 0.83015 0 -0.43553 2.28842 -1.0874 0.59149 1.47005 0.98144
LYS_237 -3.10155 0.49314 2.60341 -0.34316 0.05122 0.20981 1.20694 -1.22892 -0.00909 -0.095 -1.30154 -0.13405 0 0 0 0 0 0.00238 0.04442 1.43552 0 0.25199 0 -1.5107 0.70216 0.92542 0.20241
LYS_238 -2.39978 0.19877 2.82701 -0.41688 0.06016 0.22295 1.07812 -1.33928 -0 -0 -1.14187 0.01753 0 0 0 0 0 -0.1095 0.03294 1.38341 0 -0.02741 0 -1.5107 0.23055 0.36583 -0.52816
THR_239 -2.19613 0.40472 1.86316 -0.12816 0.0713 0.08002 0.54051 -0.91593 -0 -0 -0.1284 -1.21802 0 0 0 0 0 -0.05904 0.00065 0.0089 0 -0.3025 2.27695 -1.0874 -0.44948 0.28057 -0.95829
PHE_240 -3.82259 0.60125 3.07151 -0.79145 0.0946 0.06663 1.00603 -1.35417 -0.00909 -0.095 -0.72131 -0.37326 0 0 0 0 0 -0.04134 0.02072 0 2.12199 0.15109 0 1.0402 -0.342 0.93857 1.56237
PRO:CtermProteinFull_241 -2.18913 0.4099 1.2678 -0.21739 0.10405 0.22258 0.24969 -0.54189 -0 -0 0.13563 -0.96954 0 0 0 0 0 0 0.03058 0.20723 0 0 0 -2.4119 -0.12237 1.04516 -2.77959
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 1186 DOMAINID 1303 MODEL 4 SSGCID - TogoA.00877.b
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 146.845 tmscore: 0.29649 3v5tA_201 prob: 100 ident: 9.85
ATOM      1  N   MET A   1      25.386 -21.869 -21.221  1.00 25.150          N  
ATOM      2  CA  MET A   1      24.516 -22.337 -20.139  1.00 24.820          C  
ATOM      3  C   MET A   1      24.406 -21.341 -18.992  1.00 24.060          C  
ATOM      4  O   MET A   1      25.150 -21.421 -18.010  1.00 23.810          O  
ATOM      5  CB  MET A   1      24.997 -23.679 -19.596  1.00 34.880          C  
ATOM      6  CG  MET A   1      24.985 -24.847 -20.576  1.00 34.880          C  
ATOM      7  SD  MET A   1      23.328 -25.231 -21.193  1.00 34.880          S  
ATOM      8  CE  MET A   1      22.503 -25.875 -19.736  1.00 34.880          C  
ATOM      9 1H   MET A   1      26.161 -22.504 -21.328  1.00 30.180          H  
ATOM     10 2H   MET A   1      24.861 -21.837 -22.083  1.00 30.180          H  
ATOM     11 3H   MET A   1      25.754 -20.935 -21.027  1.00 30.180          H  
ATOM     12  HA  MET A   1      23.514 -22.468 -20.546  1.00 29.780          H  
ATOM     13 1HB  MET A   1      26.026 -23.564 -19.262  1.00 41.860          H  
ATOM     14 2HB  MET A   1      24.409 -23.945 -18.730  1.00 41.860          H  
ATOM     15 1HG  MET A   1      25.630 -24.637 -21.426  1.00 41.860          H  
ATOM     16 2HG  MET A   1      25.376 -25.734 -20.074  1.00 41.860          H  
ATOM     17 1HE  MET A   1      21.481 -26.159 -19.995  1.00 41.860          H  
ATOM     18 2HE  MET A   1      23.038 -26.751 -19.366  1.00 41.860          H  
ATOM     19 3HE  MET A   1      22.471 -25.121 -18.970  1.00 41.860          H  
ATOM     20  N   LEU A   2      23.414 -20.457 -19.071  1.00 23.780          N  
ATOM     21  CA  LEU A   2      23.247 -19.401 -18.073  1.00 23.140          C  
ATOM     22  C   LEU A   2      22.971 -19.900 -16.661  1.00 22.950          C  
ATOM     23  O   LEU A   2      23.307 -19.227 -15.687  1.00 22.710          O  
ATOM     24  CB  LEU A   2      22.148 -18.425 -18.483  1.00 32.650          C  
ATOM     25  CG  LEU A   2      22.425 -17.553 -19.751  1.00 32.650          C  
ATOM     26  CD1 LEU A   2      21.196 -16.700 -20.016  1.00 32.650          C  
ATOM     27  CD2 LEU A   2      23.680 -16.684 -19.556  1.00 32.650          C  
ATOM     28  H   LEU A   2      22.799 -20.470 -19.875  1.00 28.540          H  
ATOM     29  HA  LEU A   2      24.169 -18.855 -18.035  1.00 27.770          H  
ATOM     30 1HB  LEU A   2      21.233 -18.987 -18.658  1.00 39.180          H  
ATOM     31 2HB  LEU A   2      21.972 -17.743 -17.648  1.00 39.180          H  
ATOM     32  HG  LEU A   2      22.573 -18.191 -20.620  1.00 39.180          H  
ATOM     33 1HD1 LEU A   2      21.363 -16.104 -20.909  1.00 39.180          H  
ATOM     34 2HD1 LEU A   2      20.327 -17.338 -20.171  1.00 39.180          H  
ATOM     35 3HD1 LEU A   2      21.019 -16.046 -19.172  1.00 39.180          H  
ATOM     36 1HD2 LEU A   2      23.840 -16.065 -20.442  1.00 39.180          H  
ATOM     37 2HD2 LEU A   2      23.546 -16.065 -18.697  1.00 39.180          H  
ATOM     38 3HD2 LEU A   2      24.561 -17.289 -19.415  1.00 39.180          H  
ATOM     39  N   ILE A   3      22.400 -21.088 -16.531  1.00 23.140          N  
ATOM     40  CA  ILE A   3      22.092 -21.648 -15.221  1.00 23.090          C  
ATOM     41  C   ILE A   3      23.336 -21.882 -14.345  1.00 22.890          C  
ATOM     42  O   ILE A   3      23.202 -22.128 -13.146  1.00 22.820          O  
ATOM     43  CB  ILE A   3      21.292 -22.959 -15.368  1.00 32.350          C  
ATOM     44  CG1 ILE A   3      22.148 -24.021 -16.108  1.00 32.350          C  
ATOM     45  CG2 ILE A   3      19.974 -22.668 -16.105  1.00 32.350          C  
ATOM     46  CD1 ILE A   3      21.568 -25.417 -16.126  1.00 32.350          C  
ATOM     47  H   ILE A   3      22.134 -21.599 -17.357  1.00 27.770          H  
ATOM     48  HA  ILE A   3      21.456 -20.935 -14.698  1.00 27.710          H  
ATOM     49  HB  ILE A   3      21.071 -23.355 -14.376  1.00 38.820          H  
ATOM     50 1HG1 ILE A   3      22.306 -23.695 -17.125  1.00 38.820          H  
ATOM     51 2HG1 ILE A   3      23.101 -24.089 -15.620  1.00 38.820          H  
ATOM     52 1HG2 ILE A   3      19.381 -23.571 -16.196  1.00 38.820          H  
ATOM     53 2HG2 ILE A   3      19.409 -21.929 -15.538  1.00 38.820          H  
ATOM     54 3HG2 ILE A   3      20.179 -22.275 -17.096  1.00 38.820          H  
ATOM     55 1HD1 ILE A   3      22.246 -26.083 -16.649  1.00 38.820          H  
ATOM     56 2HD1 ILE A   3      21.443 -25.766 -15.100  1.00 38.820          H  
ATOM     57 3HD1 ILE A   3      20.612 -25.428 -16.632  1.00 38.820          H  
ATOM     58  N   TYR A   4      24.540 -21.841 -14.938  1.00 22.900          N  
ATOM     59  CA  TYR A   4      25.766 -22.027 -14.176  1.00 22.810          C  
ATOM     60  C   TYR A   4      26.564 -20.729 -14.036  1.00 22.210          C  
ATOM     61  O   TYR A   4      27.716 -20.758 -13.597  1.00 22.270          O  
ATOM     62  CB  TYR A   4      26.656 -23.075 -14.842  1.00 31.970          C  
ATOM     63  CG  TYR A   4      26.010 -24.431 -14.994  1.00 31.970          C  
ATOM     64  CD1 TYR A   4      25.766 -24.913 -16.260  1.00 31.970          C  
ATOM     65  CD2 TYR A   4      25.644 -25.176 -13.888  1.00 31.970          C  
ATOM     66  CE1 TYR A   4      25.170 -26.137 -16.440  1.00 31.970          C  
ATOM     67  CE2 TYR A   4      25.043 -26.404 -14.059  1.00 31.970          C  
ATOM     68  CZ  TYR A   4      24.806 -26.887 -15.328  1.00 31.970          C  
ATOM     69  OH  TYR A   4      24.210 -28.119 -15.493  1.00 31.970          O  
ATOM     70  H   TYR A   4      24.609 -21.650 -15.942  1.00 27.480          H  
ATOM     71  HA  TYR A   4      25.505 -22.360 -13.174  1.00 27.370          H  
ATOM     72 1HB  TYR A   4      26.937 -22.719 -15.836  1.00 38.360          H  
ATOM     73 2HB  TYR A   4      27.571 -23.196 -14.266  1.00 38.360          H  
ATOM     74  HD1 TYR A   4      26.055 -24.318 -17.109  1.00 38.360          H  
ATOM     75  HD2 TYR A   4      25.829 -24.795 -12.884  1.00 38.360          H  
ATOM     76  HE1 TYR A   4      24.984 -26.511 -17.445  1.00 38.360          H  
ATOM     77  HE2 TYR A   4      24.754 -26.994 -13.191  1.00 38.360          H  
ATOM     78  HH  TYR A   4      24.077 -28.291 -16.427  1.00 38.360          H  
ATOM     79  N   VAL A   5      25.970 -19.602 -14.423  1.00 21.730          N  
ATOM     80  CA  VAL A   5      26.640 -18.307 -14.397  1.00 21.230          C  
ATOM     81  C   VAL A   5      26.764 -17.626 -13.057  1.00 20.620          C  
ATOM     82  O   VAL A   5      25.820 -17.551 -12.280  1.00 20.420          O  
ATOM     83  CB  VAL A   5      25.978 -17.363 -15.406  1.00 29.920          C  
ATOM     84  CG1 VAL A   5      26.482 -15.915 -15.307  1.00 29.920          C  
ATOM     85  CG2 VAL A   5      26.352 -17.870 -16.758  1.00 29.920          C  
ATOM     86  H   VAL A   5      25.002 -19.639 -14.760  1.00 26.080          H  
ATOM     87  HA  VAL A   5      27.649 -18.479 -14.761  1.00 25.480          H  
ATOM     88  HB  VAL A   5      24.902 -17.371 -15.260  1.00 35.910          H  
ATOM     89 1HG1 VAL A   5      25.984 -15.321 -16.067  1.00 35.910          H  
ATOM     90 2HG1 VAL A   5      26.248 -15.493 -14.330  1.00 35.910          H  
ATOM     91 3HG1 VAL A   5      27.557 -15.871 -15.472  1.00 35.910          H  
ATOM     92 1HG2 VAL A   5      25.894 -17.241 -17.512  1.00 35.910          H  
ATOM     93 2HG2 VAL A   5      27.433 -17.830 -16.861  1.00 35.910          H  
ATOM     94 3HG2 VAL A   5      26.022 -18.895 -16.873  1.00 35.910          H  
ATOM     95  N   LYS A   6      27.985 -17.159 -12.846  1.00 20.460          N  
ATOM     96  CA  LYS A   6      28.507 -16.400 -11.731  1.00 20.020          C  
ATOM     97  C   LYS A   6      28.948 -15.054 -12.295  1.00 19.560          C  
ATOM     98  O   LYS A   6      28.900 -14.846 -13.505  1.00 19.580          O  
ATOM     99  CB  LYS A   6      29.672 -17.128 -11.076  1.00 28.200          C  
ATOM    100  CG  LYS A   6      29.287 -18.452 -10.467  1.00 28.200          C  
ATOM    101  CD  LYS A   6      30.481 -19.128  -9.822  1.00 28.200          C  
ATOM    102  CE  LYS A   6      30.123 -20.514  -9.296  1.00 28.200          C  
ATOM    103  NZ  LYS A   6      29.207 -20.454  -8.123  1.00 28.200          N  
ATOM    104  H   LYS A   6      28.627 -17.359 -13.593  1.00 24.550          H  
ATOM    105  HA  LYS A   6      27.715 -16.242 -11.003  1.00 24.020          H  
ATOM    106 1HB  LYS A   6      30.453 -17.302 -11.801  1.00 33.840          H  
ATOM    107 2HB  LYS A   6      30.093 -16.512 -10.284  1.00 33.840          H  
ATOM    108 1HG  LYS A   6      28.508 -18.281  -9.721  1.00 33.840          H  
ATOM    109 2HG  LYS A   6      28.880 -19.104 -11.242  1.00 33.840          H  
ATOM    110 1HD  LYS A   6      31.283 -19.226 -10.556  1.00 33.840          H  
ATOM    111 2HD  LYS A   6      30.839 -18.518  -8.993  1.00 33.840          H  
ATOM    112 1HE  LYS A   6      29.638 -21.077 -10.093  1.00 33.840          H  
ATOM    113 2HE  LYS A   6      31.037 -21.030  -9.004  1.00 33.840          H  
ATOM    114 1HZ  LYS A   6      28.998 -21.392  -7.811  1.00 33.840          H  
ATOM    115 2HZ  LYS A   6      29.665 -19.945  -7.370  1.00 33.840          H  
ATOM    116 3HZ  LYS A   6      28.345 -19.989  -8.384  1.00 33.840          H  
ATOM    117  N   THR A   7      29.445 -14.161 -11.459  1.00 19.290          N  
ATOM    118  CA  THR A   7      29.825 -12.812 -11.883  1.00 18.970          C  
ATOM    119  C   THR A   7      31.067 -12.730 -12.773  1.00 18.760          C  
ATOM    120  O   THR A   7      31.423 -11.651 -13.251  1.00 18.680          O  
ATOM    121  CB  THR A   7      30.004 -11.931 -10.643  1.00 26.690          C  
ATOM    122  OG1 THR A   7      31.000 -12.515  -9.789  1.00 26.690          O  
ATOM    123  CG2 THR A   7      28.678 -11.840  -9.912  1.00 26.690          C  
ATOM    124  H   THR A   7      29.533 -14.381 -10.478  1.00 23.150          H  
ATOM    125  HA  THR A   7      28.990 -12.403 -12.455  1.00 22.760          H  
ATOM    126  HB  THR A   7      30.327 -10.932 -10.936  1.00 32.020          H  
ATOM    127  HG1 THR A   7      31.875 -12.311 -10.139  1.00 32.020          H  
ATOM    128 1HG2 THR A   7      28.786 -11.217  -9.023  1.00 32.020          H  
ATOM    129 2HG2 THR A   7      27.943 -11.392 -10.578  1.00 32.020          H  
ATOM    130 3HG2 THR A   7      28.339 -12.818  -9.624  1.00 32.020          H  
ATOM    131  N   VAL A   8      31.739 -13.859 -12.968  1.00 18.860          N  
ATOM    132  CA  VAL A   8      32.921 -13.943 -13.815  1.00 18.790          C  
ATOM    133  C   VAL A   8      32.714 -14.876 -15.017  1.00 18.800          C  
ATOM    134  O   VAL A   8      33.679 -15.243 -15.689  1.00 19.230          O  
ATOM    135  CB  VAL A   8      34.122 -14.441 -12.987  1.00 26.330          C  
ATOM    136  CG1 VAL A   8      34.427 -13.442 -11.876  1.00 26.330          C  
ATOM    137  CG2 VAL A   8      33.812 -15.837 -12.402  1.00 26.330          C  
ATOM    138  H   VAL A   8      31.384 -14.687 -12.519  1.00 22.630          H  
ATOM    139  HA  VAL A   8      33.145 -12.945 -14.193  1.00 22.550          H  
ATOM    140  HB  VAL A   8      35.000 -14.500 -13.631  1.00 31.600          H  
ATOM    141 1HG1 VAL A   8      35.288 -13.784 -11.303  1.00 31.600          H  
ATOM    142 2HG1 VAL A   8      34.648 -12.470 -12.318  1.00 31.600          H  
ATOM    143 3HG1 VAL A   8      33.571 -13.352 -11.217  1.00 31.600          H  
ATOM    144 1HG2 VAL A   8      34.670 -16.184 -11.828  1.00 31.600          H  
ATOM    145 2HG2 VAL A   8      32.943 -15.788 -11.752  1.00 31.600          H  
ATOM    146 3HG2 VAL A   8      33.623 -16.537 -13.210  1.00 31.600          H  
ATOM    147  N   LEU A   9      31.475 -15.319 -15.233  1.00 18.460          N  
ATOM    148  CA  LEU A   9      31.144 -16.263 -16.302  1.00 18.610          C  
ATOM    149  C   LEU A   9      30.274 -15.644 -17.400  1.00 18.570          C  
ATOM    150  O   LEU A   9      30.060 -14.433 -17.425  1.00 18.740          O  
ATOM    151  CB  LEU A   9      30.501 -17.512 -15.701  1.00 25.990          C  
ATOM    152  CG  LEU A   9      31.360 -18.252 -14.610  1.00 25.990          C  
ATOM    153  CD1 LEU A   9      30.570 -19.408 -14.040  1.00 25.990          C  
ATOM    154  CD2 LEU A   9      32.680 -18.758 -15.196  1.00 25.990          C  
ATOM    155  H   LEU A   9      30.711 -14.971 -14.648  1.00 22.150          H  
ATOM    156  HA  LEU A   9      32.068 -16.558 -16.789  1.00 22.330          H  
ATOM    157 1HB  LEU A   9      29.578 -17.205 -15.251  1.00 31.190          H  
ATOM    158 2HB  LEU A   9      30.281 -18.226 -16.485  1.00 31.190          H  
ATOM    159  HG  LEU A   9      31.575 -17.566 -13.806  1.00 31.190          H  
ATOM    160 1HD1 LEU A   9      31.162 -19.905 -13.272  1.00 31.190          H  
ATOM    161 2HD1 LEU A   9      29.660 -19.072 -13.603  1.00 31.190          H  
ATOM    162 3HD1 LEU A   9      30.337 -20.122 -14.829  1.00 31.190          H  
ATOM    163 1HD2 LEU A   9      33.249 -19.261 -14.413  1.00 31.190          H  
ATOM    164 2HD2 LEU A   9      32.479 -19.463 -16.003  1.00 31.190          H  
ATOM    165 3HD2 LEU A   9      33.276 -17.935 -15.579  1.00 31.190          H  
ATOM    166  N   GLU A  10      29.788 -16.490 -18.324  1.00 18.470          N  
ATOM    167  CA  GLU A  10      28.977 -16.058 -19.466  1.00 18.570          C  
ATOM    168  C   GLU A  10      27.981 -14.986 -19.059  1.00 18.190          C  
ATOM    169  O   GLU A  10      27.202 -15.166 -18.135  1.00 17.950          O  
ATOM    170  CB  GLU A  10      28.207 -17.277 -19.997  1.00 25.960          C  
ATOM    171  CG  GLU A  10      27.297 -17.057 -21.184  1.00 25.960          C  
ATOM    172  CD  GLU A  10      26.525 -18.331 -21.543  1.00 25.960          C  
ATOM    173  OE1 GLU A  10      26.708 -19.332 -20.876  1.00 25.960          O  
ATOM    174  OE2 GLU A  10      25.755 -18.305 -22.466  1.00 25.960          O  
ATOM    175  H   GLU A  10      30.006 -17.471 -18.248  1.00 22.160          H  
ATOM    176  HA  GLU A  10      29.633 -15.657 -20.239  1.00 22.280          H  
ATOM    177 1HB  GLU A  10      28.923 -18.048 -20.281  1.00 31.150          H  
ATOM    178 2HB  GLU A  10      27.600 -17.689 -19.215  1.00 31.150          H  
ATOM    179 1HG  GLU A  10      26.580 -16.266 -20.951  1.00 31.150          H  
ATOM    180 2HG  GLU A  10      27.890 -16.737 -22.038  1.00 31.150          H  
ATOM    181  N   GLU A  11      27.981 -13.876 -19.785  1.00 18.180          N  
ATOM    182  CA  GLU A  11      27.111 -12.762 -19.449  1.00 18.050          C  
ATOM    183  C   GLU A  11      25.647 -13.148 -19.374  1.00 17.910          C  
ATOM    184  O   GLU A  11      25.088 -13.716 -20.311  1.00 18.250          O  
ATOM    185  CB  GLU A  11      27.297 -11.635 -20.468  1.00 25.320          C  
ATOM    186  CG  GLU A  11      26.518 -10.359 -20.171  1.00 25.320          C  
ATOM    187  CD  GLU A  11      26.802  -9.272 -21.166  1.00 25.320          C  
ATOM    188  OE1 GLU A  11      27.565  -9.510 -22.070  1.00 25.320          O  
ATOM    189  OE2 GLU A  11      26.270  -8.200 -21.018  1.00 25.320          O  
ATOM    190  H   GLU A  11      28.629 -13.789 -20.553  1.00 21.820          H  
ATOM    191  HA  GLU A  11      27.410 -12.392 -18.467  1.00 21.660          H  
ATOM    192 1HB  GLU A  11      28.353 -11.375 -20.525  1.00 30.390          H  
ATOM    193 2HB  GLU A  11      26.993 -11.986 -21.454  1.00 30.390          H  
ATOM    194 1HG  GLU A  11      25.447 -10.575 -20.192  1.00 30.390          H  
ATOM    195 2HG  GLU A  11      26.770 -10.010 -19.172  1.00 30.390          H  
ATOM    196  N   GLN A  12      25.012 -12.753 -18.275  1.00 17.530          N  
ATOM    197  CA  GLN A  12      23.601 -13.006 -18.034  1.00 17.270          C  
ATOM    198  C   GLN A  12      22.686 -12.037 -18.759  1.00 17.170          C  
ATOM    199  O   GLN A  12      22.819 -10.820 -18.635  1.00 17.210          O  
ATOM    200  CB  GLN A  12      23.318 -13.014 -16.528  1.00 24.280          C  
ATOM    201  CG  GLN A  12      21.842 -13.108 -16.138  1.00 24.280          C  
ATOM    202  CD  GLN A  12      21.152 -14.410 -16.511  1.00 24.280          C  
ATOM    203  OE1 GLN A  12      21.595 -15.515 -16.189  1.00 24.280          O  
ATOM    204  NE2 GLN A  12      20.030 -14.266 -17.210  1.00 24.280          N  
ATOM    205  H   GLN A  12      25.556 -12.284 -17.565  1.00 21.040          H  
ATOM    206  HA  GLN A  12      23.368 -13.986 -18.415  1.00 20.720          H  
ATOM    207 1HB  GLN A  12      23.834 -13.859 -16.071  1.00 29.140          H  
ATOM    208 2HB  GLN A  12      23.720 -12.107 -16.081  1.00 29.140          H  
ATOM    209 1HG  GLN A  12      21.782 -13.008 -15.055  1.00 29.140          H  
ATOM    210 2HG  GLN A  12      21.291 -12.287 -16.599  1.00 29.140          H  
ATOM    211 1HE2 GLN A  12      19.493 -15.066 -17.485  1.00 29.140          H  
ATOM    212 2HE2 GLN A  12      19.714 -13.319 -17.478  1.00 29.140          H  
ATOM    213  N   GLU A  13      21.740 -12.608 -19.493  1.00 17.180          N  
ATOM    214  CA  GLU A  13      20.747 -11.882 -20.259  1.00 17.420          C  
ATOM    215  C   GLU A  13      19.766 -11.102 -19.363  1.00 17.360          C  
ATOM    216  O   GLU A  13      19.432 -11.572 -18.267  1.00 17.390          O  
ATOM    217  CB  GLU A  13      19.981 -12.867 -21.144  1.00 24.290          C  
ATOM    218  CG  GLU A  13      20.816 -13.460 -22.266  1.00 24.290          C  
ATOM    219  CD  GLU A  13      20.046 -14.427 -23.115  1.00 24.290          C  
ATOM    220  OE1 GLU A  13      18.877 -14.597 -22.866  1.00 24.290          O  
ATOM    221  OE2 GLU A  13      20.626 -15.002 -24.002  1.00 24.290          O  
ATOM    222  H   GLU A  13      21.735 -13.620 -19.544  1.00 20.620          H  
ATOM    223  HA  GLU A  13      21.301 -11.201 -20.896  1.00 20.900          H  
ATOM    224 1HB  GLU A  13      19.632 -13.696 -20.528  1.00 29.150          H  
ATOM    225 2HB  GLU A  13      19.100 -12.393 -21.574  1.00 29.150          H  
ATOM    226 1HG  GLU A  13      21.168 -12.644 -22.897  1.00 29.150          H  
ATOM    227 2HG  GLU A  13      21.691 -13.951 -21.845  1.00 29.150          H  
ATOM    228  N   PRO A  14      19.271  -9.934 -19.825  1.00 17.430          N  
ATOM    229  CA  PRO A  14      18.307  -9.062 -19.171  1.00 17.560          C  
ATOM    230  C   PRO A  14      16.930  -9.700 -19.135  1.00 17.310          C  
ATOM    231  O   PRO A  14      16.645 -10.599 -19.919  1.00 17.360          O  
ATOM    232  CB  PRO A  14      18.330  -7.808 -20.056  1.00 26.340          C  
ATOM    233  CG  PRO A  14      18.742  -8.308 -21.424  1.00 26.340          C  
ATOM    234  CD  PRO A  14      19.714  -9.424 -21.153  1.00 26.340          C  
ATOM    235  HA  PRO A  14      18.657  -8.838 -18.152  1.00 21.070          H  
ATOM    236 1HB  PRO A  14      17.344  -7.331 -20.063  1.00 31.610          H  
ATOM    237 2HB  PRO A  14      19.036  -7.073 -19.644  1.00 31.610          H  
ATOM    238 1HG  PRO A  14      17.862  -8.657 -21.985  1.00 31.610          H  
ATOM    239 2HG  PRO A  14      19.187  -7.490 -22.014  1.00 31.610          H  
ATOM    240 1HD  PRO A  14      19.592 -10.172 -21.943  1.00 31.610          H  
ATOM    241 2HD  PRO A  14      20.741  -9.025 -21.096  1.00 31.610          H  
ATOM    242  N   ILE A  15      16.067  -9.206 -18.251  1.00 17.150          N  
ATOM    243  CA  ILE A  15      14.690  -9.700 -18.164  1.00 17.040          C  
ATOM    244  C   ILE A  15      13.739  -9.061 -19.185  1.00 17.220          C  
ATOM    245  O   ILE A  15      12.625  -9.531 -19.392  1.00 17.620          O  
ATOM    246  CB  ILE A  15      14.159  -9.571 -16.713  1.00 23.900          C  
ATOM    247  CG1 ILE A  15      14.059  -8.067 -16.249  1.00 23.900          C  
ATOM    248  CG2 ILE A  15      15.045 -10.400 -15.784  1.00 23.900          C  
ATOM    249  CD1 ILE A  15      13.375  -7.865 -14.876  1.00 23.900          C  
ATOM    250  H   ILE A  15      16.376  -8.480 -17.621  1.00 20.580          H  
ATOM    251  HA  ILE A  15      14.714 -10.767 -18.385  1.00 20.450          H  
ATOM    252  HB  ILE A  15      13.156  -9.972 -16.679  1.00 28.680          H  
ATOM    253 1HG1 ILE A  15      15.052  -7.638 -16.191  1.00 28.680          H  
ATOM    254 2HG1 ILE A  15      13.478  -7.512 -16.986  1.00 28.680          H  
ATOM    255 1HG2 ILE A  15      14.672 -10.372 -14.769  1.00 28.680          H  
ATOM    256 2HG2 ILE A  15      15.048 -11.431 -16.131  1.00 28.680          H  
ATOM    257 3HG2 ILE A  15      16.062 -10.012 -15.801  1.00 28.680          H  
ATOM    258 1HD1 ILE A  15      13.335  -6.812 -14.637  1.00 28.680          H  
ATOM    259 2HD1 ILE A  15      12.366  -8.257 -14.901  1.00 28.680          H  
ATOM    260 3HD1 ILE A  15      13.926  -8.365 -14.092  1.00 28.680          H  
ATOM    261  N   TYR A  16      14.187  -8.033 -19.891  1.00 17.150          N  
ATOM    262  CA  TYR A  16      13.338  -7.386 -20.889  1.00 17.410          C  
ATOM    263  C   TYR A  16      12.657  -8.360 -21.887  1.00 17.560          C  
ATOM    264  O   TYR A  16      11.432  -8.306 -21.999  1.00 17.290          O  
ATOM    265  CB  TYR A  16      14.101  -6.255 -21.612  1.00 24.270          C  
ATOM    266  CG  TYR A  16      13.406  -5.746 -22.852  1.00 24.270          C  
ATOM    267  CD1 TYR A  16      12.369  -4.875 -22.767  1.00 24.270          C  
ATOM    268  CD2 TYR A  16      13.833  -6.188 -24.095  1.00 24.270          C  
ATOM    269  CE1 TYR A  16      11.733  -4.451 -23.912  1.00 24.270          C  
ATOM    270  CE2 TYR A  16      13.205  -5.751 -25.234  1.00 24.270          C  
ATOM    271  CZ  TYR A  16      12.151  -4.885 -25.140  1.00 24.270          C  
ATOM    272  OH  TYR A  16      11.513  -4.446 -26.277  1.00 24.270          O  
ATOM    273  H   TYR A  16      15.113  -7.679 -19.694  1.00 20.580          H  
ATOM    274  HA  TYR A  16      12.522  -6.900 -20.341  1.00 20.890          H  
ATOM    275 1HB  TYR A  16      14.181  -5.417 -20.924  1.00 29.120          H  
ATOM    276 2HB  TYR A  16      15.107  -6.527 -21.865  1.00 29.120          H  
ATOM    277  HD1 TYR A  16      12.043  -4.533 -21.798  1.00 29.120          H  
ATOM    278  HD2 TYR A  16      14.665  -6.885 -24.170  1.00 29.120          H  
ATOM    279  HE1 TYR A  16      10.903  -3.779 -23.849  1.00 29.120          H  
ATOM    280  HE2 TYR A  16      13.539  -6.098 -26.211  1.00 29.120          H  
ATOM    281  HH  TYR A  16      10.726  -3.931 -26.029  1.00 29.120          H  
ATOM    282  N   PRO A  17      13.386  -9.304 -22.555  1.00 18.110          N  
ATOM    283  CA  PRO A  17      12.901 -10.254 -23.559  1.00 18.420          C  
ATOM    284  C   PRO A  17      11.791 -11.193 -23.089  1.00 18.190          C  
ATOM    285  O   PRO A  17      11.177 -11.872 -23.908  1.00 18.230          O  
ATOM    286  CB  PRO A  17      14.156 -11.065 -23.908  1.00 27.630          C  
ATOM    287  CG  PRO A  17      15.300 -10.181 -23.541  1.00 27.630          C  
ATOM    288  CD  PRO A  17      14.837  -9.482 -22.310  1.00 27.630          C  
ATOM    289  HA  PRO A  17      12.558  -9.679 -24.436  1.00 22.100          H  
ATOM    290 1HB  PRO A  17      14.154 -12.009 -23.335  1.00 33.160          H  
ATOM    291 2HB  PRO A  17      14.144 -11.336 -24.972  1.00 33.160          H  
ATOM    292 1HG  PRO A  17      16.211 -10.783 -23.365  1.00 33.160          H  
ATOM    293 2HG  PRO A  17      15.528  -9.489 -24.364  1.00 33.160          H  
ATOM    294 1HD  PRO A  17      14.975 -10.154 -21.477  1.00 33.160          H  
ATOM    295 2HD  PRO A  17      15.389  -8.584 -22.209  1.00 33.160          H  
ATOM    296  N   ILE A  18      11.601 -11.310 -21.774  1.00 18.110          N  
ATOM    297  CA  ILE A  18      10.582 -12.179 -21.209  1.00 18.010          C  
ATOM    298  C   ILE A  18       9.175 -11.754 -21.630  1.00 17.850          C  
ATOM    299  O   ILE A  18       8.305 -12.608 -21.816  1.00 18.130          O  
ATOM    300  CB  ILE A  18      10.683 -12.217 -19.660  1.00 25.250          C  
ATOM    301  CG1 ILE A  18      12.054 -12.861 -19.188  1.00 25.250          C  
ATOM    302  CG2 ILE A  18       9.480 -12.956 -19.013  1.00 25.250          C  
ATOM    303  CD1 ILE A  18      12.312 -14.323 -19.590  1.00 25.250          C  
ATOM    304  H   ILE A  18      12.118 -10.724 -21.113  1.00 21.730          H  
ATOM    305  HA  ILE A  18      10.736 -13.179 -21.596  1.00 21.610          H  
ATOM    306  HB  ILE A  18      10.680 -11.189 -19.289  1.00 30.300          H  
ATOM    307 1HG1 ILE A  18      12.862 -12.254 -19.591  1.00 30.300          H  
ATOM    308 2HG1 ILE A  18      12.090 -12.794 -18.100  1.00 30.300          H  
ATOM    309 1HG2 ILE A  18       9.591 -12.916 -17.927  1.00 30.300          H  
ATOM    310 2HG2 ILE A  18       8.541 -12.474 -19.280  1.00 30.300          H  
ATOM    311 3HG2 ILE A  18       9.448 -13.988 -19.344  1.00 30.300          H  
ATOM    312 1HD1 ILE A  18      13.281 -14.627 -19.196  1.00 30.300          H  
ATOM    313 2HD1 ILE A  18      11.544 -14.968 -19.179  1.00 30.300          H  
ATOM    314 3HD1 ILE A  18      12.326 -14.423 -20.669  1.00 30.300          H  
ATOM    315  N   GLU A  19       8.921 -10.444 -21.665  1.00 17.520          N  
ATOM    316  CA  GLU A  19       7.587  -9.922 -21.951  1.00 17.460          C  
ATOM    317  C   GLU A  19       7.455  -9.244 -23.316  1.00 17.730          C  
ATOM    318  O   GLU A  19       8.401  -9.183 -24.103  1.00 18.060          O  
ATOM    319  CB  GLU A  19       7.179  -8.951 -20.851  1.00 24.470          C  
ATOM    320  CG  GLU A  19       7.006  -9.568 -19.481  1.00 24.470          C  
ATOM    321  CD  GLU A  19       5.833 -10.490 -19.418  1.00 24.470          C  
ATOM    322  OE1 GLU A  19       4.959 -10.342 -20.240  1.00 24.470          O  
ATOM    323  OE2 GLU A  19       5.794 -11.332 -18.558  1.00 24.470          O  
ATOM    324  H   GLU A  19       9.690  -9.773 -21.553  1.00 21.020          H  
ATOM    325  HA  GLU A  19       6.889 -10.759 -21.935  1.00 20.950          H  
ATOM    326 1HB  GLU A  19       7.950  -8.204 -20.766  1.00 29.360          H  
ATOM    327 2HB  GLU A  19       6.256  -8.447 -21.117  1.00 29.360          H  
ATOM    328 1HG  GLU A  19       7.910 -10.117 -19.225  1.00 29.360          H  
ATOM    329 2HG  GLU A  19       6.871  -8.776 -18.746  1.00 29.360          H  
ATOM    330  N   GLY A  20       6.239  -8.775 -23.618  1.00 17.710          N  
ATOM    331  CA  GLY A  20       5.971  -8.082 -24.874  1.00 18.110          C  
ATOM    332  C   GLY A  20       6.820  -6.824 -24.933  1.00 18.010          C  
ATOM    333  O   GLY A  20       7.112  -6.236 -23.897  1.00 17.730          O  
ATOM    334  H   GLY A  20       5.489  -8.895 -22.946  1.00 21.250          H  
ATOM    335 1HA  GLY A  20       6.208  -8.735 -25.715  1.00 21.730          H  
ATOM    336 2HA  GLY A  20       4.914  -7.827 -24.939  1.00 21.730          H  
ATOM    337  N   LYS A  21       7.119  -6.359 -26.143  1.00 18.350          N  
ATOM    338  CA  LYS A  21       7.998  -5.210 -26.391  1.00 18.490          C  
ATOM    339  C   LYS A  21       7.640  -3.893 -25.704  1.00 17.860          C  
ATOM    340  O   LYS A  21       8.515  -3.039 -25.524  1.00 17.870          O  
ATOM    341  CB  LYS A  21       8.064  -4.952 -27.899  1.00 25.830          C  
ATOM    342  CG  LYS A  21       6.743  -4.446 -28.521  1.00 25.830          C  
ATOM    343  CD  LYS A  21       6.860  -4.269 -30.030  1.00 25.830          C  
ATOM    344  CE  LYS A  21       5.562  -3.725 -30.625  1.00 25.830          C  
ATOM    345  NZ  LYS A  21       5.648  -3.572 -32.107  1.00 25.830          N  
ATOM    346  H   LYS A  21       6.788  -6.890 -26.937  1.00 22.020          H  
ATOM    347  HA  LYS A  21       8.994  -5.494 -26.046  1.00 22.190          H  
ATOM    348 1HB  LYS A  21       8.838  -4.213 -28.107  1.00 31.000          H  
ATOM    349 2HB  LYS A  21       8.347  -5.871 -28.410  1.00 31.000          H  
ATOM    350 1HG  LYS A  21       5.935  -5.144 -28.301  1.00 31.000          H  
ATOM    351 2HG  LYS A  21       6.484  -3.478 -28.094  1.00 31.000          H  
ATOM    352 1HD  LYS A  21       7.671  -3.575 -30.251  1.00 31.000          H  
ATOM    353 2HD  LYS A  21       7.086  -5.229 -30.495  1.00 31.000          H  
ATOM    354 1HE  LYS A  21       4.748  -4.408 -30.388  1.00 31.000          H  
ATOM    355 2HE  LYS A  21       5.347  -2.752 -30.182  1.00 31.000          H  
ATOM    356 1HZ  LYS A  21       4.773  -3.211 -32.461  1.00 31.000          H  
ATOM    357 2HZ  LYS A  21       6.394  -2.930 -32.339  1.00 31.000          H  
ATOM    358 3HZ  LYS A  21       5.835  -4.471 -32.530  1.00 31.000          H  
ATOM    359  N   THR A  22       6.387  -3.728 -25.298  1.00 17.440          N  
ATOM    360  CA  THR A  22       5.927  -2.493 -24.688  1.00 16.960          C  
ATOM    361  C   THR A  22       6.512  -2.286 -23.297  1.00 16.630          C  
ATOM    362  O   THR A  22       6.542  -1.156 -22.789  1.00 16.470          O  
ATOM    363  CB  THR A  22       4.390  -2.468 -24.629  1.00 23.940          C  
ATOM    364  OG1 THR A  22       3.922  -3.576 -23.850  1.00 23.940          O  
ATOM    365  CG2 THR A  22       3.827  -2.578 -26.047  1.00 23.940          C  
ATOM    366  H   THR A  22       5.729  -4.485 -25.417  1.00 20.930          H  
ATOM    367  HA  THR A  22       6.253  -1.665 -25.315  1.00 20.350          H  
ATOM    368  HB  THR A  22       4.057  -1.538 -24.168  1.00 28.720          H  
ATOM    369  HG1 THR A  22       2.995  -3.440 -23.621  1.00 28.720          H  
ATOM    370 1HG2 THR A  22       2.738  -2.560 -26.007  1.00 28.720          H  
ATOM    371 2HG2 THR A  22       4.183  -1.737 -26.642  1.00 28.720          H  
ATOM    372 3HG2 THR A  22       4.154  -3.506 -26.508  1.00 28.720          H  
ATOM    373  N   VAL A  23       7.088  -3.348 -22.715  1.00 16.680          N  
ATOM    374  CA  VAL A  23       7.680  -3.264 -21.383  1.00 16.560          C  
ATOM    375  C   VAL A  23       8.977  -2.472 -21.419  1.00 16.840          C  
ATOM    376  O   VAL A  23       9.585  -2.222 -20.374  1.00 16.850          O  
ATOM    377  CB  VAL A  23       7.945  -4.633 -20.752  1.00 23.230          C  
ATOM    378  CG1 VAL A  23       6.633  -5.390 -20.670  1.00 23.230          C  
ATOM    379  CG2 VAL A  23       9.058  -5.373 -21.493  1.00 23.230          C  
ATOM    380  H   VAL A  23       7.066  -4.247 -23.209  1.00 20.020          H  
ATOM    381  HA  VAL A  23       6.976  -2.741 -20.732  1.00 19.870          H  
ATOM    382  HB  VAL A  23       8.268  -4.479 -19.736  1.00 27.880          H  
ATOM    383 1HG1 VAL A  23       6.787  -6.320 -20.164  1.00 27.880          H  
ATOM    384 2HG1 VAL A  23       5.917  -4.796 -20.114  1.00 27.880          H  
ATOM    385 3HG1 VAL A  23       6.245  -5.574 -21.665  1.00 27.880          H  
ATOM    386 1HG2 VAL A  23       9.261  -6.325 -21.029  1.00 27.880          H  
ATOM    387 2HG2 VAL A  23       8.802  -5.537 -22.513  1.00 27.880          H  
ATOM    388 3HG2 VAL A  23       9.936  -4.783 -21.448  1.00 27.880          H  
ATOM    389  N   LEU A  24       9.413  -2.047 -22.612  1.00 17.220          N  
ATOM    390  CA  LEU A  24      10.602  -1.230 -22.726  1.00 17.650          C  
ATOM    391  C   LEU A  24      10.426   0.013 -21.863  1.00 17.470          C  
ATOM    392  O   LEU A  24      11.399   0.540 -21.321  1.00 17.630          O  
ATOM    393  CB  LEU A  24      10.862  -0.815 -24.179  1.00 24.540          C  
ATOM    394  CG  LEU A  24      12.239  -0.121 -24.477  1.00 24.540          C  
ATOM    395  CD1 LEU A  24      13.416  -1.082 -24.148  1.00 24.540          C  
ATOM    396  CD2 LEU A  24      12.282   0.284 -25.940  1.00 24.540          C  
ATOM    397  H   LEU A  24       8.920  -2.311 -23.474  1.00 20.660          H  
ATOM    398  HA  LEU A  24      11.435  -1.809 -22.354  1.00 21.180          H  
ATOM    399 1HB  LEU A  24      10.782  -1.688 -24.816  1.00 29.450          H  
ATOM    400 2HB  LEU A  24      10.076  -0.119 -24.473  1.00 29.450          H  
ATOM    401  HG  LEU A  24      12.348   0.774 -23.852  1.00 29.450          H  
ATOM    402 1HD1 LEU A  24      14.359  -0.575 -24.369  1.00 29.450          H  
ATOM    403 2HD1 LEU A  24      13.416  -1.357 -23.110  1.00 29.450          H  
ATOM    404 3HD1 LEU A  24      13.337  -1.980 -24.758  1.00 29.450          H  
ATOM    405 1HD2 LEU A  24      13.239   0.779 -26.146  1.00 29.450          H  
ATOM    406 2HD2 LEU A  24      12.185  -0.601 -26.569  1.00 29.450          H  
ATOM    407 3HD2 LEU A  24      11.465   0.973 -26.150  1.00 29.450          H  
ATOM    408  N   CYS A  25       9.172   0.480 -21.707  1.00 17.240          N  
ATOM    409  CA  CYS A  25       8.894   1.657 -20.900  1.00 17.210          C  
ATOM    410  C   CYS A  25       9.271   1.444 -19.425  1.00 16.730          C  
ATOM    411  O   CYS A  25       9.556   2.411 -18.694  1.00 16.870          O  
ATOM    412  CB  CYS A  25       7.415   2.016 -21.009  1.00 24.110          C  
ATOM    413  SG  CYS A  25       6.302   0.757 -20.342  1.00 24.110          S  
ATOM    414  H   CYS A  25       8.389   0.011 -22.177  1.00 20.690          H  
ATOM    415  HA  CYS A  25       9.468   2.478 -21.298  1.00 20.650          H  
ATOM    416 1HB  CYS A  25       7.229   2.946 -20.477  1.00 28.930          H  
ATOM    417 2HB  CYS A  25       7.154   2.175 -22.055  1.00 28.930          H  
ATOM    418  HG  CYS A  25       6.407  -0.109 -21.381  1.00 28.930          H  
ATOM    419  N   TRP A  26       9.299   0.180 -18.976  1.00 16.320          N  
ATOM    420  CA  TRP A  26       9.690  -0.143 -17.621  1.00 15.990          C  
ATOM    421  C   TRP A  26      11.210  -0.221 -17.586  1.00 16.160          C  
ATOM    422  O   TRP A  26      11.855   0.362 -16.720  1.00 16.280          O  
ATOM    423  CB  TRP A  26       9.110  -1.483 -17.194  1.00 22.520          C  
ATOM    424  CG  TRP A  26       7.633  -1.519 -17.185  1.00 22.520          C  
ATOM    425  CD1 TRP A  26       6.769  -0.467 -17.152  1.00 22.520          C  
ATOM    426  CD2 TRP A  26       6.822  -2.700 -17.206  1.00 22.520          C  
ATOM    427  NE1 TRP A  26       5.480  -0.921 -17.161  1.00 22.520          N  
ATOM    428  CE2 TRP A  26       5.494  -2.285 -17.194  1.00 22.520          C  
ATOM    429  CE3 TRP A  26       7.113  -4.059 -17.227  1.00 22.520          C  
ATOM    430  CZ2 TRP A  26       4.451  -3.183 -17.207  1.00 22.520          C  
ATOM    431  CZ3 TRP A  26       6.073  -4.965 -17.248  1.00 22.520          C  
ATOM    432  CH2 TRP A  26       4.773  -4.541 -17.236  1.00 22.520          C  
ATOM    433  H   TRP A  26       9.075  -0.594 -19.597  1.00 19.580          H  
ATOM    434  HA  TRP A  26       9.350   0.623 -16.947  1.00 19.190          H  
ATOM    435 1HB  TRP A  26       9.472  -2.272 -17.846  1.00 27.020          H  
ATOM    436 2HB  TRP A  26       9.450  -1.710 -16.186  1.00 27.020          H  
ATOM    437  HD1 TRP A  26       7.055   0.582 -17.116  1.00 27.020          H  
ATOM    438  HE1 TRP A  26       4.638  -0.331 -17.114  1.00 27.020          H  
ATOM    439  HE3 TRP A  26       8.143  -4.395 -17.225  1.00 27.020          H  
ATOM    440  HZ2 TRP A  26       3.410  -2.860 -17.190  1.00 27.020          H  
ATOM    441  HZ3 TRP A  26       6.317  -6.028 -17.264  1.00 27.020          H  
ATOM    442  HH2 TRP A  26       3.973  -5.281 -17.244  1.00 27.020          H  
ATOM    443  N   THR A  27      11.776  -0.896 -18.596  1.00 16.340          N  
ATOM    444  CA  THR A  27      13.217  -1.185 -18.704  1.00 16.560          C  
ATOM    445  C   THR A  27      14.069   0.067 -18.738  1.00 16.900          C  
ATOM    446  O   THR A  27      15.083   0.177 -18.038  1.00 17.080          O  
ATOM    447  CB  THR A  27      13.489  -2.056 -19.946  1.00 23.100          C  
ATOM    448  OG1 THR A  27      12.813  -3.312 -19.798  1.00 23.100          O  
ATOM    449  CG2 THR A  27      14.970  -2.314 -20.140  1.00 23.100          C  
ATOM    450  H   THR A  27      11.149  -1.288 -19.298  1.00 19.610          H  
ATOM    451  HA  THR A  27      13.518  -1.764 -17.848  1.00 19.870          H  
ATOM    452  HB  THR A  27      13.107  -1.550 -20.812  1.00 27.720          H  
ATOM    453  HG1 THR A  27      11.866  -3.155 -19.741  1.00 27.720          H  
ATOM    454 1HG2 THR A  27      15.108  -2.932 -21.027  1.00 27.720          H  
ATOM    455 2HG2 THR A  27      15.505  -1.374 -20.274  1.00 27.720          H  
ATOM    456 3HG2 THR A  27      15.364  -2.834 -19.269  1.00 27.720          H  
ATOM    457  N   GLU A  28      13.653   1.027 -19.543  1.00 17.120          N  
ATOM    458  CA  GLU A  28      14.366   2.281 -19.685  1.00 17.580          C  
ATOM    459  C   GLU A  28      13.852   3.344 -18.706  1.00 17.500          C  
ATOM    460  O   GLU A  28      14.231   4.511 -18.803  1.00 17.830          O  
ATOM    461  CB  GLU A  28      14.301   2.764 -21.137  1.00 24.430          C  
ATOM    462  CG  GLU A  28      15.045   1.871 -22.136  1.00 24.430          C  
ATOM    463  CD  GLU A  28      15.017   2.355 -23.614  1.00 24.430          C  
ATOM    464  OE1 GLU A  28      14.365   3.340 -23.949  1.00 24.430          O  
ATOM    465  OE2 GLU A  28      15.673   1.714 -24.403  1.00 24.430          O  
ATOM    466  H   GLU A  28      12.821   0.862 -20.120  1.00 20.540          H  
ATOM    467  HA  GLU A  28      15.414   2.101 -19.448  1.00 21.100          H  
ATOM    468 1HB  GLU A  28      13.280   2.741 -21.444  1.00 29.310          H  
ATOM    469 2HB  GLU A  28      14.666   3.786 -21.219  1.00 29.310          H  
ATOM    470 1HG  GLU A  28      16.082   1.791 -21.818  1.00 29.310          H  
ATOM    471 2HG  GLU A  28      14.608   0.875 -22.083  1.00 29.310          H  
ATOM    472  N   CYS A  29      12.955   2.940 -17.792  1.00 17.200          N  
ATOM    473  CA  CYS A  29      12.344   3.785 -16.782  1.00 17.280          C  
ATOM    474  C   CYS A  29      11.646   5.041 -17.311  1.00 17.230          C  
ATOM    475  O   CYS A  29      11.695   6.102 -16.682  1.00 17.570          O  
ATOM    476  CB  CYS A  29      13.373   4.142 -15.717  1.00 24.160          C  
ATOM    477  SG  CYS A  29      13.976   2.678 -14.768  1.00 24.160          S  
ATOM    478  H   CYS A  29      12.699   1.955 -17.740  1.00 20.640          H  
ATOM    479  HA  CYS A  29      11.597   3.175 -16.288  1.00 20.740          H  
ATOM    480 1HB  CYS A  29      14.237   4.621 -16.185  1.00 28.990          H  
ATOM    481 2HB  CYS A  29      12.951   4.852 -15.021  1.00 28.990          H  
ATOM    482  HG  CYS A  29      12.910   2.542 -13.960  1.00 28.990          H  
ATOM    483  N   HIS A  30      10.900   4.903 -18.409  1.00 16.950          N  
ATOM    484  CA  HIS A  30      10.196   6.043 -18.985  1.00 17.050          C  
ATOM    485  C   HIS A  30       9.052   6.381 -18.059  1.00 17.390          C  
ATOM    486  O   HIS A  30       8.706   7.551 -17.857  1.00 17.730          O  
ATOM    487  CB  HIS A  30       9.711   5.733 -20.406  1.00 23.830          C  
ATOM    488  CG  HIS A  30      10.840   5.680 -21.403  1.00 23.830          C  
ATOM    489  ND1 HIS A  30      11.497   6.810 -21.840  1.00 23.830          N  
ATOM    490  CD2 HIS A  30      11.441   4.643 -22.018  1.00 23.830          C  
ATOM    491  CE1 HIS A  30      12.461   6.460 -22.676  1.00 23.830          C  
ATOM    492  NE2 HIS A  30      12.446   5.152 -22.798  1.00 23.830          N  
ATOM    493  H   HIS A  30      10.816   3.987 -18.842  1.00 20.340          H  
ATOM    494  HA  HIS A  30      10.860   6.902 -19.042  1.00 20.460          H  
ATOM    495 1HB  HIS A  30       9.197   4.775 -20.410  1.00 28.600          H  
ATOM    496 2HB  HIS A  30       9.000   6.492 -20.727  1.00 28.600          H  
ATOM    497  HD2 HIS A  30      11.208   3.598 -21.919  1.00 28.600          H  
ATOM    498  HE1 HIS A  30      13.154   7.135 -23.176  1.00 28.600          H  
ATOM    499  HE2 HIS A  30      13.094   4.577 -23.380  1.00 28.600          H  
ATOM    500  N   PHE A  31       8.536   5.345 -17.402  1.00 17.440          N  
ATOM    501  CA  PHE A  31       7.465   5.487 -16.426  1.00 17.900          C  
ATOM    502  C   PHE A  31       7.892   6.398 -15.254  1.00 18.340          C  
ATOM    503  O   PHE A  31       7.040   6.915 -14.534  1.00 18.820          O  
ATOM    504  CB  PHE A  31       7.006   4.108 -15.938  1.00 24.880          C  
ATOM    505  CG  PHE A  31       7.869   3.423 -14.916  1.00 24.880          C  
ATOM    506  CD1 PHE A  31       7.556   3.478 -13.569  1.00 24.880          C  
ATOM    507  CD2 PHE A  31       8.985   2.741 -15.295  1.00 24.880          C  
ATOM    508  CE1 PHE A  31       8.338   2.823 -12.644  1.00 24.880          C  
ATOM    509  CE2 PHE A  31       9.784   2.095 -14.375  1.00 24.880          C  
ATOM    510  CZ  PHE A  31       9.455   2.132 -13.052  1.00 24.880          C  
ATOM    511  H   PHE A  31       8.869   4.412 -17.659  1.00 20.930          H  
ATOM    512  HA  PHE A  31       6.616   5.963 -16.920  1.00 21.480          H  
ATOM    513 1HB  PHE A  31       6.008   4.203 -15.515  1.00 29.850          H  
ATOM    514 2HB  PHE A  31       6.921   3.440 -16.798  1.00 29.850          H  
ATOM    515  HD1 PHE A  31       6.671   4.029 -13.250  1.00 29.850          H  
ATOM    516  HD2 PHE A  31       9.237   2.709 -16.340  1.00 29.850          H  
ATOM    517  HE1 PHE A  31       8.078   2.858 -11.590  1.00 29.850          H  
ATOM    518  HE2 PHE A  31      10.673   1.546 -14.703  1.00 29.850          H  
ATOM    519  HZ  PHE A  31      10.081   1.618 -12.327  1.00 29.850          H  
ATOM    520  N   LEU A  32       9.213   6.559 -15.016  1.00 18.290          N  
ATOM    521  CA  LEU A  32       9.683   7.437 -13.949  1.00 18.810          C  
ATOM    522  C   LEU A  32      10.033   8.804 -14.526  1.00 19.080          C  
ATOM    523  O   LEU A  32       9.796   9.833 -13.888  1.00 19.710          O  
ATOM    524  CB  LEU A  32      10.896   6.841 -13.225  1.00 26.130          C  
ATOM    525  CG  LEU A  32      10.662   5.507 -12.490  1.00 26.130          C  
ATOM    526  CD1 LEU A  32      11.979   4.993 -11.915  1.00 26.130          C  
ATOM    527  CD2 LEU A  32       9.634   5.695 -11.355  1.00 26.130          C  
ATOM    528  H   LEU A  32       9.906   6.128 -15.621  1.00 21.950          H  
ATOM    529  HA  LEU A  32       8.876   7.591 -13.241  1.00 22.570          H  
ATOM    530 1HB  LEU A  32      11.688   6.684 -13.961  1.00 31.350          H  
ATOM    531 2HB  LEU A  32      11.252   7.568 -12.498  1.00 31.350          H  
ATOM    532  HG  LEU A  32      10.304   4.783 -13.195  1.00 31.350          H  
ATOM    533 1HD1 LEU A  32      11.800   4.039 -11.416  1.00 31.350          H  
ATOM    534 2HD1 LEU A  32      12.693   4.847 -12.712  1.00 31.350          H  
ATOM    535 3HD1 LEU A  32      12.373   5.713 -11.201  1.00 31.350          H  
ATOM    536 1HD2 LEU A  32       9.487   4.747 -10.845  1.00 31.350          H  
ATOM    537 2HD2 LEU A  32      10.006   6.430 -10.643  1.00 31.350          H  
ATOM    538 3HD2 LEU A  32       8.676   6.027 -11.749  1.00 31.350          H  
ATOM    539  N   ASP A  33      10.521   8.833 -15.780  1.00 18.730          N  
ATOM    540  CA  ASP A  33      10.876  10.089 -16.460  1.00 19.080          C  
ATOM    541  C   ASP A  33       9.620  10.967 -16.543  1.00 19.300          C  
ATOM    542  O   ASP A  33       9.678  12.189 -16.399  1.00 19.550          O  
ATOM    543  CB  ASP A  33      11.431   9.805 -17.864  1.00 26.570          C  
ATOM    544  CG  ASP A  33      12.095  11.021 -18.553  1.00 26.570          C  
ATOM    545  OD1 ASP A  33      13.105  11.474 -18.063  1.00 26.570          O  
ATOM    546  OD2 ASP A  33      11.598  11.465 -19.563  1.00 26.570          O  
ATOM    547  H   ASP A  33      10.746   7.947 -16.237  1.00 22.480          H  
ATOM    548  HA  ASP A  33      11.635  10.608 -15.874  1.00 22.900          H  
ATOM    549 1HB  ASP A  33      12.160   8.992 -17.800  1.00 31.890          H  
ATOM    550 2HB  ASP A  33      10.616   9.452 -18.501  1.00 31.890          H  
ATOM    551  N   GLU A  34       8.464  10.306 -16.670  1.00 19.340          N  
ATOM    552  CA  GLU A  34       7.153  10.942 -16.714  1.00 19.690          C  
ATOM    553  C   GLU A  34       6.924  11.918 -15.551  1.00 19.750          C  
ATOM    554  O   GLU A  34       6.233  12.925 -15.718  1.00 20.150          O  
ATOM    555  CB  GLU A  34       6.047   9.874 -16.675  1.00 27.430          C  
ATOM    556  CG  GLU A  34       4.609  10.427 -16.752  1.00 27.430          C  
ATOM    557  CD  GLU A  34       3.539   9.350 -16.734  1.00 27.430          C  
ATOM    558  OE1 GLU A  34       3.867   8.206 -16.909  1.00 27.430          O  
ATOM    559  OE2 GLU A  34       2.388   9.683 -16.513  1.00 27.430          O  
ATOM    560  H   GLU A  34       8.516   9.295 -16.837  1.00 23.210          H  
ATOM    561  HA  GLU A  34       7.078  11.498 -17.648  1.00 23.630          H  
ATOM    562 1HB  GLU A  34       6.192   9.174 -17.499  1.00 32.910          H  
ATOM    563 2HB  GLU A  34       6.135   9.301 -15.749  1.00 32.910          H  
ATOM    564 1HG  GLU A  34       4.435  11.088 -15.908  1.00 32.910          H  
ATOM    565 2HG  GLU A  34       4.508  11.018 -17.659  1.00 32.910          H  
ATOM    566  N   GLY A  35       7.421  11.593 -14.349  1.00 19.490          N  
ATOM    567  CA  GLY A  35       7.228  12.436 -13.171  1.00 19.660          C  
ATOM    568  C   GLY A  35       6.023  12.055 -12.307  1.00 19.440          C  
ATOM    569  O   GLY A  35       5.865  12.573 -11.198  1.00 19.640          O  
ATOM    570  H   GLY A  35       8.020  10.769 -14.237  1.00 23.390          H  
ATOM    571 1HA  GLY A  35       8.132  12.386 -12.564  1.00 23.590          H  
ATOM    572 2HA  GLY A  35       7.128  13.470 -13.492  1.00 23.590          H  
ATOM    573  N   SER A  36       5.185  11.164 -12.813  1.00 19.160          N  
ATOM    574  CA  SER A  36       3.996  10.679 -12.130  1.00 19.060          C  
ATOM    575  C   SER A  36       4.367   9.681 -11.045  1.00 18.900          C  
ATOM    576  O   SER A  36       5.434   9.066 -11.078  1.00 18.990          O  
ATOM    577  CB  SER A  36       3.059  10.026 -13.135  1.00 26.720          C  
ATOM    578  OG  SER A  36       2.552  10.971 -14.046  1.00 26.720          O  
ATOM    579  H   SER A  36       5.378  10.796 -13.733  1.00 22.990          H  
ATOM    580  HA  SER A  36       3.490  11.525 -11.668  1.00 22.870          H  
ATOM    581 1HB  SER A  36       3.608   9.257 -13.680  1.00 32.070          H  
ATOM    582 2HB  SER A  36       2.239   9.531 -12.616  1.00 32.070          H  
ATOM    583  HG  SER A  36       2.246  10.465 -14.843  1.00 32.070          H  
ATOM    584  N   ARG A  37       3.483   9.504 -10.076  1.00 18.790          N  
ATOM    585  CA  ARG A  37       3.712   8.498  -9.054  1.00 18.790          C  
ATOM    586  C   ARG A  37       3.382   7.130  -9.628  1.00 18.010          C  
ATOM    587  O   ARG A  37       2.390   6.988 -10.344  1.00 17.700          O  
ATOM    588  CB  ARG A  37       2.855   8.762  -7.823  1.00 26.310          C  
ATOM    589  CG  ARG A  37       3.090   7.809  -6.652  1.00 26.310          C  
ATOM    590  CD  ARG A  37       2.303   8.191  -5.460  1.00 26.310          C  
ATOM    591  NE  ARG A  37       2.525   7.263  -4.355  1.00 26.310          N  
ATOM    592  CZ  ARG A  37       1.923   7.327  -3.146  1.00 26.310          C  
ATOM    593  NH1 ARG A  37       1.051   8.281  -2.880  1.00 26.310          N  
ATOM    594  NH2 ARG A  37       2.213   6.421  -2.225  1.00 26.310          N  
ATOM    595  H   ARG A  37       2.635  10.052 -10.070  1.00 22.550          H  
ATOM    596  HA  ARG A  37       4.763   8.517  -8.766  1.00 22.550          H  
ATOM    597 1HB  ARG A  37       3.033   9.774  -7.466  1.00 31.570          H  
ATOM    598 2HB  ARG A  37       1.802   8.689  -8.095  1.00 31.570          H  
ATOM    599 1HG  ARG A  37       2.789   6.799  -6.928  1.00 31.570          H  
ATOM    600 2HG  ARG A  37       4.146   7.813  -6.381  1.00 31.570          H  
ATOM    601 1HD  ARG A  37       2.594   9.191  -5.137  1.00 31.570          H  
ATOM    602 2HD  ARG A  37       1.243   8.178  -5.714  1.00 31.570          H  
ATOM    603  HE  ARG A  37       3.187   6.511  -4.506  1.00 31.570          H  
ATOM    604 1HH1 ARG A  37       0.825   8.973  -3.578  1.00 31.570          H  
ATOM    605 2HH1 ARG A  37       0.605   8.320  -1.975  1.00 31.570          H  
ATOM    606 1HH2 ARG A  37       2.881   5.690  -2.427  1.00 31.570          H  
ATOM    607 2HH2 ARG A  37       1.769   6.459  -1.318  1.00 31.570          H  
ATOM    608  N   SER A  38       4.185   6.123  -9.293  1.00 17.830          N  
ATOM    609  CA  SER A  38       3.907   4.768  -9.745  1.00 17.220          C  
ATOM    610  C   SER A  38       4.475   3.726  -8.804  1.00 16.850          C  
ATOM    611  O   SER A  38       5.587   3.860  -8.288  1.00 16.750          O  
ATOM    612  CB  SER A  38       4.461   4.508 -11.129  1.00 24.350          C  
ATOM    613  OG  SER A  38       4.168   3.178 -11.520  1.00 24.350          O  
ATOM    614  H   SER A  38       4.997   6.301  -8.721  1.00 21.400          H  
ATOM    615  HA  SER A  38       2.825   4.635  -9.779  1.00 20.660          H  
ATOM    616 1HB  SER A  38       4.016   5.207 -11.837  1.00 29.220          H  
ATOM    617 2HB  SER A  38       5.538   4.670 -11.135  1.00 29.220          H  
ATOM    618  HG  SER A  38       4.798   2.595 -11.048  1.00 29.220          H  
ATOM    619  N   SER A  39       3.674   2.696  -8.585  1.00 16.790          N  
ATOM    620  CA  SER A  39       3.988   1.532  -7.773  1.00 16.600          C  
ATOM    621  C   SER A  39       4.689   0.499  -8.626  1.00 16.200          C  
ATOM    622  O   SER A  39       4.904   0.710  -9.832  1.00 16.230          O  
ATOM    623  CB  SER A  39       2.731   0.880  -7.240  1.00 23.320          C  
ATOM    624  OG  SER A  39       2.076   0.184  -8.272  1.00 23.320          O  
ATOM    625  H   SER A  39       2.776   2.697  -9.051  1.00 20.150          H  
ATOM    626  HA  SER A  39       4.644   1.828  -6.953  1.00 19.920          H  
ATOM    627 1HB  SER A  39       2.977   0.198  -6.430  1.00 27.980          H  
ATOM    628 2HB  SER A  39       2.070   1.644  -6.836  1.00 27.980          H  
ATOM    629  HG  SER A  39       1.291  -0.210  -7.864  1.00 27.980          H  
ATOM    630  N   TRP A  40       5.004  -0.638  -7.996  1.00 15.970          N  
ATOM    631  CA  TRP A  40       5.628  -1.816  -8.607  1.00 15.740          C  
ATOM    632  C   TRP A  40       4.945  -2.242  -9.910  1.00 15.660          C  
ATOM    633  O   TRP A  40       5.550  -2.907 -10.742  1.00 15.660          O  
ATOM    634  CB  TRP A  40       5.569  -2.984  -7.625  1.00 22.130          C  
ATOM    635  CG  TRP A  40       4.168  -3.340  -7.289  1.00 22.130          C  
ATOM    636  CD1 TRP A  40       3.469  -2.856  -6.233  1.00 22.130          C  
ATOM    637  CD2 TRP A  40       3.259  -4.220  -7.996  1.00 22.130          C  
ATOM    638  NE1 TRP A  40       2.202  -3.347  -6.240  1.00 22.130          N  
ATOM    639  CE2 TRP A  40       2.052  -4.181  -7.312  1.00 22.130          C  
ATOM    640  CE3 TRP A  40       3.367  -5.018  -9.141  1.00 22.130          C  
ATOM    641  CZ2 TRP A  40       0.952  -4.897  -7.732  1.00 22.130          C  
ATOM    642  CZ3 TRP A  40       2.265  -5.728  -9.560  1.00 22.130          C  
ATOM    643  CH2 TRP A  40       1.089  -5.670  -8.878  1.00 22.130          C  
ATOM    644  H   TRP A  40       4.793  -0.692  -7.008  1.00 19.160          H  
ATOM    645  HA  TRP A  40       6.671  -1.582  -8.816  1.00 18.890          H  
ATOM    646 1HB  TRP A  40       6.061  -3.853  -8.036  1.00 26.550          H  
ATOM    647 2HB  TRP A  40       6.083  -2.714  -6.710  1.00 26.550          H  
ATOM    648  HD1 TRP A  40       3.867  -2.166  -5.486  1.00 26.550          H  
ATOM    649  HE1 TRP A  40       1.493  -3.131  -5.558  1.00 26.550          H  
ATOM    650  HE3 TRP A  40       4.303  -5.076  -9.704  1.00 26.550          H  
ATOM    651  HZ2 TRP A  40       0.003  -4.866  -7.197  1.00 26.550          H  
ATOM    652  HZ3 TRP A  40       2.365  -6.341 -10.458  1.00 26.550          H  
ATOM    653  HH2 TRP A  40       0.240  -6.248  -9.240  1.00 26.550          H  
ATOM    654  N   ALA A  41       3.700  -1.822 -10.126  1.00 15.740          N  
ATOM    655  CA  ALA A  41       2.932  -2.200 -11.297  1.00 15.870          C  
ATOM    656  C   ALA A  41       3.662  -1.857 -12.589  1.00 15.420          C  
ATOM    657  O   ALA A  41       3.430  -2.510 -13.605  1.00 15.180          O  
ATOM    658  CB  ALA A  41       1.589  -1.506 -11.264  1.00 22.170          C  
ATOM    659  H   ALA A  41       3.256  -1.237  -9.421  1.00 18.890          H  
ATOM    660  HA  ALA A  41       2.782  -3.276 -11.275  1.00 19.040          H  
ATOM    661 1HB  ALA A  41       1.003  -1.810 -12.128  1.00 26.600          H  
ATOM    662 2HB  ALA A  41       1.066  -1.784 -10.348  1.00 26.600          H  
ATOM    663 3HB  ALA A  41       1.742  -0.426 -11.285  1.00 26.600          H  
ATOM    664  N   ASN A  42       4.490  -0.805 -12.582  1.00 15.440          N  
ATOM    665  CA  ASN A  42       5.245  -0.439 -13.772  1.00 15.180          C  
ATOM    666  C   ASN A  42       6.740  -0.665 -13.582  1.00 14.690          C  
ATOM    667  O   ASN A  42       7.553  -0.081 -14.290  1.00 14.920          O  
ATOM    668  CB  ASN A  42       4.984   0.993 -14.195  1.00 21.360          C  
ATOM    669  CG  ASN A  42       3.610   1.204 -14.731  1.00 21.360          C  
ATOM    670  OD1 ASN A  42       3.269   0.710 -15.829  1.00 21.360          O  
ATOM    671  ND2 ASN A  42       2.807   1.941 -13.998  1.00 21.360          N  
ATOM    672  H   ASN A  42       4.633  -0.271 -11.715  1.00 18.530          H  
ATOM    673  HA  ASN A  42       4.931  -1.095 -14.578  1.00 18.220          H  
ATOM    674 1HB  ASN A  42       5.134   1.645 -13.344  1.00 25.630          H  
ATOM    675 2HB  ASN A  42       5.701   1.284 -14.956  1.00 25.630          H  
ATOM    676 1HD2 ASN A  42       1.872   2.124 -14.304  1.00 25.630          H  
ATOM    677 2HD2 ASN A  42       3.142   2.330 -13.128  1.00 25.630          H  
ATOM    678  N   GLY A  43       7.128  -1.486 -12.617  1.00 14.230          N  
ATOM    679  CA  GLY A  43       8.545  -1.718 -12.420  1.00 13.840          C  
ATOM    680  C   GLY A  43       9.046  -2.778 -13.383  1.00 12.930          C  
ATOM    681  O   GLY A  43       8.269  -3.504 -14.006  1.00 12.640          O  
ATOM    682  H   GLY A  43       6.446  -1.975 -12.038  1.00 17.080          H  
ATOM    683 1HA  GLY A  43       9.099  -0.793 -12.574  1.00 16.610          H  
ATOM    684 2HA  GLY A  43       8.725  -2.032 -11.394  1.00 16.610          H  
ATOM    685  N   CYS A  44      10.353  -2.968 -13.409  1.00 12.610          N  
ATOM    686  CA  CYS A  44      10.953  -3.959 -14.288  1.00 11.930          C  
ATOM    687  C   CYS A  44      10.727  -5.341 -13.737  1.00 11.490          C  
ATOM    688  O   CYS A  44      10.680  -6.308 -14.495  1.00 10.940          O  
ATOM    689  CB  CYS A  44      12.451  -3.762 -14.430  1.00 16.970          C  
ATOM    690  SG  CYS A  44      12.962  -2.339 -15.256  1.00 16.970          S  
ATOM    691  H   CYS A  44      10.933  -2.410 -12.789  1.00 15.130          H  
ATOM    692  HA  CYS A  44      10.489  -3.889 -15.272  1.00 14.320          H  
ATOM    693 1HB  CYS A  44      12.880  -3.711 -13.462  1.00 20.370          H  
ATOM    694 2HB  CYS A  44      12.891  -4.608 -14.931  1.00 20.370          H  
ATOM    695  HG  CYS A  44      14.247  -2.425 -14.792  1.00 20.370          H  
ATOM    696  N   LEU A  45      10.456  -5.424 -12.432  1.00 11.870          N  
ATOM    697  CA  LEU A  45      10.291  -6.697 -11.736  1.00 11.700          C  
ATOM    698  C   LEU A  45       9.192  -7.544 -12.375  1.00 11.390          C  
ATOM    699  O   LEU A  45       9.194  -8.772 -12.268  1.00 11.180          O  
ATOM    700  CB  LEU A  45       9.937  -6.464 -10.244  1.00 16.450          C  
ATOM    701  CG  LEU A  45       8.411  -6.153  -9.869  1.00 16.450          C  
ATOM    702  CD1 LEU A  45       8.212  -6.248  -8.368  1.00 16.450          C  
ATOM    703  CD2 LEU A  45       8.026  -4.776 -10.316  1.00 16.450          C  
ATOM    704  H   LEU A  45      10.513  -4.560 -11.886  1.00 14.240          H  
ATOM    705  HA  LEU A  45      11.236  -7.239 -11.790  1.00 14.040          H  
ATOM    706 1HB  LEU A  45      10.285  -7.309  -9.671  1.00 19.740          H  
ATOM    707 2HB  LEU A  45      10.508  -5.603  -9.911  1.00 19.740          H  
ATOM    708  HG  LEU A  45       7.756  -6.892 -10.336  1.00 19.740          H  
ATOM    709 1HD1 LEU A  45       7.172  -6.044  -8.124  1.00 19.740          H  
ATOM    710 2HD1 LEU A  45       8.469  -7.222  -7.996  1.00 19.740          H  
ATOM    711 3HD1 LEU A  45       8.850  -5.507  -7.909  1.00 19.740          H  
ATOM    712 1HD2 LEU A  45       7.002  -4.627 -10.039  1.00 19.740          H  
ATOM    713 2HD2 LEU A  45       8.655  -4.033  -9.829  1.00 19.740          H  
ATOM    714 3HD2 LEU A  45       8.113  -4.677 -11.381  1.00 19.740          H  
ATOM    715  N   GLU A  46       8.246  -6.908 -13.070  1.00 11.610          N  
ATOM    716  CA  GLU A  46       7.149  -7.637 -13.679  1.00 11.520          C  
ATOM    717  C   GLU A  46       7.641  -8.589 -14.764  1.00 11.010          C  
ATOM    718  O   GLU A  46       6.965  -9.557 -15.106  1.00 11.040          O  
ATOM    719  CB  GLU A  46       6.094  -6.669 -14.194  1.00 16.160          C  
ATOM    720  CG  GLU A  46       5.295  -5.997 -13.078  1.00 16.160          C  
ATOM    721  CD  GLU A  46       4.462  -6.994 -12.308  1.00 16.160          C  
ATOM    722  OE1 GLU A  46       3.627  -7.630 -12.903  1.00 16.160          O  
ATOM    723  OE2 GLU A  46       4.704  -7.164 -11.139  1.00 16.160          O  
ATOM    724  H   GLU A  46       8.304  -5.892 -13.228  1.00 13.930          H  
ATOM    725  HA  GLU A  46       6.681  -8.242 -12.902  1.00 13.820          H  
ATOM    726 1HB  GLU A  46       6.597  -5.871 -14.723  1.00 19.400          H  
ATOM    727 2HB  GLU A  46       5.416  -7.167 -14.885  1.00 19.400          H  
ATOM    728 1HG  GLU A  46       5.977  -5.499 -12.393  1.00 19.400          H  
ATOM    729 2HG  GLU A  46       4.645  -5.232 -13.512  1.00 19.400          H  
ATOM    730  N   CYS A  47       8.810  -8.292 -15.327  1.00 10.730          N  
ATOM    731  CA  CYS A  47       9.391  -9.071 -16.397  1.00 10.460          C  
ATOM    732  C   CYS A  47      10.282 -10.203 -15.906  1.00  9.710          C  
ATOM    733  O   CYS A  47      10.882 -10.903 -16.714  1.00  9.570          O  
ATOM    734  CB  CYS A  47      10.220  -8.170 -17.302  1.00 14.750          C  
ATOM    735  SG  CYS A  47       9.278  -6.931 -18.137  1.00 14.750          S  
ATOM    736  H   CYS A  47       9.343  -7.495 -14.971  1.00 12.880          H  
ATOM    737  HA  CYS A  47       8.581  -9.507 -16.977  1.00 12.550          H  
ATOM    738 1HB  CYS A  47      10.984  -7.672 -16.719  1.00 17.700          H  
ATOM    739 2HB  CYS A  47      10.716  -8.772 -18.051  1.00 17.700          H  
ATOM    740  HG  CYS A  47       8.395  -7.781 -18.654  1.00 17.700          H  
ATOM    741  N   GLU A  48      10.437 -10.396 -14.601  1.00  9.440          N  
ATOM    742  CA  GLU A  48      11.322 -11.486 -14.222  1.00  8.890          C  
ATOM    743  C   GLU A  48      10.732 -12.783 -14.760  1.00  8.590          C  
ATOM    744  O   GLU A  48       9.517 -12.982 -14.728  1.00  8.320          O  
ATOM    745  CB  GLU A  48      11.554 -11.545 -12.707  1.00 12.670          C  
ATOM    746  CG  GLU A  48      12.382 -10.367 -12.165  1.00 12.670          C  
ATOM    747  CD  GLU A  48      12.695 -10.449 -10.698  1.00 12.670          C  
ATOM    748  OE1 GLU A  48      12.507 -11.488 -10.134  1.00 12.670          O  
ATOM    749  OE2 GLU A  48      13.100  -9.461 -10.134  1.00 12.670          O  
ATOM    750  H   GLU A  48       9.948  -9.829 -13.900  1.00 11.330          H  
ATOM    751  HA  GLU A  48      12.287 -11.335 -14.699  1.00 10.670          H  
ATOM    752 1HB  GLU A  48      10.592 -11.553 -12.189  1.00 15.200          H  
ATOM    753 2HB  GLU A  48      12.072 -12.467 -12.456  1.00 15.200          H  
ATOM    754 1HG  GLU A  48      13.316 -10.325 -12.713  1.00 15.200          H  
ATOM    755 2HG  GLU A  48      11.841  -9.450 -12.367  1.00 15.200          H  
ATOM    756  N   LYS A  49      11.592 -13.679 -15.239  1.00  8.840          N  
ATOM    757  CA  LYS A  49      11.138 -14.950 -15.778  1.00  8.830          C  
ATOM    758  C   LYS A  49      10.133 -15.531 -14.776  1.00  8.700          C  
ATOM    759  O   LYS A  49      10.499 -15.652 -13.611  1.00  8.610          O  
ATOM    760  CB  LYS A  49      12.336 -15.892 -15.970  1.00 12.370          C  
ATOM    761  CG  LYS A  49      12.023 -17.234 -16.627  1.00 12.370          C  
ATOM    762  CD  LYS A  49      13.286 -18.074 -16.810  1.00 12.370          C  
ATOM    763  CE  LYS A  49      12.970 -19.414 -17.467  1.00 12.370          C  
ATOM    764  NZ  LYS A  49      14.195 -20.247 -17.663  1.00 12.370          N  
ATOM    765  H   LYS A  49      12.576 -13.453 -15.241  1.00 10.610          H  
ATOM    766  HA  LYS A  49      10.693 -14.761 -16.745  1.00 10.600          H  
ATOM    767 1HB  LYS A  49      13.085 -15.390 -16.582  1.00 14.840          H  
ATOM    768 2HB  LYS A  49      12.794 -16.097 -15.000  1.00 14.840          H  
ATOM    769 1HG  LYS A  49      11.303 -17.789 -16.034  1.00 14.840          H  
ATOM    770 2HG  LYS A  49      11.594 -17.052 -17.609  1.00 14.840          H  
ATOM    771 1HD  LYS A  49      14.001 -17.531 -17.432  1.00 14.840          H  
ATOM    772 2HD  LYS A  49      13.743 -18.257 -15.837  1.00 14.840          H  
ATOM    773 1HE  LYS A  49      12.270 -19.961 -16.835  1.00 14.840          H  
ATOM    774 2HE  LYS A  49      12.508 -19.236 -18.437  1.00 14.840          H  
ATOM    775 1HZ  LYS A  49      13.941 -21.123 -18.099  1.00 14.840          H  
ATOM    776 2HZ  LYS A  49      14.849 -19.755 -18.257  1.00 14.840          H  
ATOM    777 3HZ  LYS A  49      14.627 -20.430 -16.768  1.00 14.840          H  
ATOM    778  N   PRO A  50       8.932 -16.010 -15.204  1.00  8.940          N  
ATOM    779  CA  PRO A  50       7.820 -16.531 -14.389  1.00  8.870          C  
ATOM    780  C   PRO A  50       8.163 -17.468 -13.234  1.00  8.310          C  
ATOM    781  O   PRO A  50       7.371 -17.611 -12.304  1.00  8.160          O  
ATOM    782  CB  PRO A  50       6.971 -17.263 -15.435  1.00 13.300          C  
ATOM    783  CG  PRO A  50       7.200 -16.498 -16.714  1.00 13.300          C  
ATOM    784  CD  PRO A  50       8.633 -16.045 -16.667  1.00 13.300          C  
ATOM    785  HA  PRO A  50       7.260 -15.665 -13.999  1.00 10.640          H  
ATOM    786 1HB  PRO A  50       7.283 -18.318 -15.500  1.00 15.970          H  
ATOM    787 2HB  PRO A  50       5.915 -17.264 -15.124  1.00 15.970          H  
ATOM    788 1HG  PRO A  50       6.987 -17.144 -17.582  1.00 15.970          H  
ATOM    789 2HG  PRO A  50       6.498 -15.649 -16.776  1.00 15.970          H  
ATOM    790 1HD  PRO A  50       9.273 -16.742 -17.210  1.00 15.970          H  
ATOM    791 2HD  PRO A  50       8.637 -15.033 -17.091  1.00 15.970          H  
ATOM    792  N   VAL A  51       9.290 -18.155 -13.309  1.00  8.240          N  
ATOM    793  CA  VAL A  51       9.694 -19.082 -12.263  1.00  7.950          C  
ATOM    794  C   VAL A  51      10.134 -18.332 -10.994  1.00  7.120          C  
ATOM    795  O   VAL A  51      10.249 -18.917  -9.916  1.00  6.970          O  
ATOM    796  CB  VAL A  51      10.855 -19.963 -12.771  1.00 11.250          C  
ATOM    797  CG1 VAL A  51      10.403 -20.728 -14.018  1.00 11.250          C  
ATOM    798  CG2 VAL A  51      12.101 -19.090 -13.079  1.00 11.250          C  
ATOM    799  H   VAL A  51       9.897 -18.009 -14.098  1.00  9.890          H  
ATOM    800  HA  VAL A  51       8.843 -19.719 -12.015  1.00  9.540          H  
ATOM    801  HB  VAL A  51      11.107 -20.699 -12.009  1.00 13.500          H  
ATOM    802 1HG1 VAL A  51      11.213 -21.371 -14.366  1.00 13.500          H  
ATOM    803 2HG1 VAL A  51       9.536 -21.341 -13.768  1.00 13.500          H  
ATOM    804 3HG1 VAL A  51      10.134 -20.030 -14.807  1.00 13.500          H  
ATOM    805 1HG2 VAL A  51      12.906 -19.730 -13.434  1.00 13.500          H  
ATOM    806 2HG2 VAL A  51      11.869 -18.357 -13.833  1.00 13.500          H  
ATOM    807 3HG2 VAL A  51      12.436 -18.577 -12.181  1.00 13.500          H  
ATOM    808  N   ALA A  52      10.457 -17.052 -11.165  1.00  6.880          N  
ATOM    809  CA  ALA A  52      10.931 -16.170 -10.122  1.00  6.230          C  
ATOM    810  C   ALA A  52       9.803 -15.478  -9.382  1.00  5.480          C  
ATOM    811  O   ALA A  52       8.820 -15.040  -9.977  1.00  5.620          O  
ATOM    812  CB  ALA A  52      11.822 -15.114 -10.748  1.00  8.980          C  
ATOM    813  H   ALA A  52      10.330 -16.653 -12.094  1.00  8.260          H  
ATOM    814  HA  ALA A  52      11.497 -16.761  -9.404  1.00  7.480          H  
ATOM    815 1HB  ALA A  52      12.196 -14.452  -9.992  1.00 10.780          H  
ATOM    816 2HB  ALA A  52      12.652 -15.592 -11.263  1.00 10.780          H  
ATOM    817 3HB  ALA A  52      11.237 -14.537 -11.462  1.00 10.780          H  
ATOM    818  N   ASN A  53       9.971 -15.294  -8.081  1.00  5.020          N  
ATOM    819  CA  ASN A  53       9.035 -14.495  -7.303  1.00  4.630          C  
ATOM    820  C   ASN A  53       9.644 -13.077  -7.131  1.00  4.200          C  
ATOM    821  O   ASN A  53      10.476 -12.903  -6.243  1.00  4.230          O  
ATOM    822  CB  ASN A  53       8.785 -15.157  -5.963  1.00  6.640          C  
ATOM    823  CG  ASN A  53       7.710 -14.498  -5.172  1.00  6.640          C  
ATOM    824  OD1 ASN A  53       6.923 -13.715  -5.722  1.00  6.640          O  
ATOM    825  ND2 ASN A  53       7.640 -14.816  -3.902  1.00  6.640          N  
ATOM    826  H   ASN A  53      10.748 -15.742  -7.612  1.00  6.020          H  
ATOM    827  HA  ASN A  53       8.093 -14.445  -7.839  1.00  5.560          H  
ATOM    828 1HB  ASN A  53       8.514 -16.201  -6.119  1.00  7.970          H  
ATOM    829 2HB  ASN A  53       9.706 -15.149  -5.370  1.00  7.970          H  
ATOM    830 1HD2 ASN A  53       6.926 -14.417  -3.326  1.00  7.970          H  
ATOM    831 2HD2 ASN A  53       8.322 -15.477  -3.506  1.00  7.970          H  
ATOM    832  N   PRO A  54       9.281 -12.057  -7.940  1.00  4.150          N  
ATOM    833  CA  PRO A  54       9.912 -10.738  -7.963  1.00  4.110          C  
ATOM    834  C   PRO A  54       9.693  -9.954  -6.664  1.00  3.520          C  
ATOM    835  O   PRO A  54       8.636 -10.065  -6.043  1.00  3.410          O  
ATOM    836  CB  PRO A  54       9.211 -10.069  -9.145  1.00  6.170          C  
ATOM    837  CG  PRO A  54       7.877 -10.743  -9.261  1.00  6.170          C  
ATOM    838  CD  PRO A  54       8.113 -12.173  -8.835  1.00  6.170          C  
ATOM    839  HA  PRO A  54      10.988 -10.855  -8.172  1.00  4.930          H  
ATOM    840 1HB  PRO A  54       9.115  -9.034  -8.960  1.00  7.400          H  
ATOM    841 2HB  PRO A  54       9.823 -10.171 -10.058  1.00  7.400          H  
ATOM    842 1HG  PRO A  54       7.140 -10.225  -8.624  1.00  7.400          H  
ATOM    843 2HG  PRO A  54       7.516 -10.657 -10.303  1.00  7.400          H  
ATOM    844 1HD  PRO A  54       7.224 -12.528  -8.292  1.00  7.400          H  
ATOM    845 2HD  PRO A  54       8.347 -12.767  -9.718  1.00  7.400          H  
ATOM    846  N   LEU A  55      10.659  -9.110  -6.291  1.00  3.380          N  
ATOM    847  CA  LEU A  55      10.557  -8.277  -5.087  1.00  2.920          C  
ATOM    848  C   LEU A  55      10.065  -6.871  -5.415  1.00  2.390          C  
ATOM    849  O   LEU A  55      10.557  -6.259  -6.350  1.00  2.700          O  
ATOM    850  CB  LEU A  55      11.961  -8.161  -4.456  1.00  4.270          C  
ATOM    851  CG  LEU A  55      12.134  -7.411  -3.076  1.00  4.270          C  
ATOM    852  CD1 LEU A  55      11.502  -8.249  -1.924  1.00  4.270          C  
ATOM    853  CD2 LEU A  55      13.631  -7.131  -2.809  1.00  4.270          C  
ATOM    854  H   LEU A  55      11.504  -9.056  -6.846  1.00  4.060          H  
ATOM    855  HA  LEU A  55       9.860  -8.748  -4.397  1.00  3.500          H  
ATOM    856 1HB  LEU A  55      12.310  -9.143  -4.336  1.00  5.130          H  
ATOM    857 2HB  LEU A  55      12.606  -7.671  -5.165  1.00  5.130          H  
ATOM    858  HG  LEU A  55      11.617  -6.461  -3.128  1.00  5.130          H  
ATOM    859 1HD1 LEU A  55      11.617  -7.718  -0.982  1.00  5.130          H  
ATOM    860 2HD1 LEU A  55      10.445  -8.413  -2.112  1.00  5.130          H  
ATOM    861 3HD1 LEU A  55      12.005  -9.209  -1.849  1.00  5.130          H  
ATOM    862 1HD2 LEU A  55      13.735  -6.590  -1.874  1.00  5.130          H  
ATOM    863 2HD2 LEU A  55      14.184  -8.059  -2.746  1.00  5.130          H  
ATOM    864 3HD2 LEU A  55      14.031  -6.523  -3.623  1.00  5.130          H  
ATOM    865  N   ASP A  56       9.150  -6.323  -4.618  1.00  2.050          N  
ATOM    866  CA  ASP A  56       8.691  -4.940  -4.817  1.00  1.970          C  
ATOM    867  C   ASP A  56       9.880  -3.980  -4.738  1.00  1.690          C  
ATOM    868  O   ASP A  56      10.670  -4.044  -3.794  1.00  2.010          O  
ATOM    869  CB  ASP A  56       7.625  -4.523  -3.782  1.00  2.790          C  
ATOM    870  CG  ASP A  56       6.924  -3.141  -4.088  1.00  2.790          C  
ATOM    871  OD1 ASP A  56       7.602  -2.136  -4.309  1.00  2.790          O  
ATOM    872  OD2 ASP A  56       5.718  -3.116  -4.096  1.00  2.790          O  
ATOM    873  H   ASP A  56       8.751  -6.892  -3.884  1.00  2.460          H  
ATOM    874  HA  ASP A  56       8.248  -4.855  -5.807  1.00  2.360          H  
ATOM    875 1HB  ASP A  56       6.854  -5.293  -3.728  1.00  3.350          H  
ATOM    876 2HB  ASP A  56       8.072  -4.448  -2.804  1.00  3.350          H  
ATOM    877  N   THR A  57       9.999  -3.060  -5.699  1.00  1.450          N  
ATOM    878  CA  THR A  57      11.090  -2.086  -5.751  1.00  1.500          C  
ATOM    879  C   THR A  57      11.273  -1.382  -4.408  1.00  1.380          C  
ATOM    880  O   THR A  57      12.415  -1.157  -3.965  1.00  1.700          O  
ATOM    881  CB  THR A  57      10.852  -1.021  -6.859  1.00  2.080          C  
ATOM    882  OG1 THR A  57      10.713  -1.657  -8.135  1.00  2.080          O  
ATOM    883  CG2 THR A  57      12.060  -0.085  -6.945  1.00  2.080          C  
ATOM    884  H   THR A  57       9.311  -3.025  -6.438  1.00  1.740          H  
ATOM    885  HA  THR A  57      12.011  -2.609  -5.971  1.00  1.800          H  
ATOM    886  HB  THR A  57       9.951  -0.448  -6.633  1.00  2.500          H  
ATOM    887  HG1 THR A  57      10.354  -1.023  -8.769  1.00  2.500          H  
ATOM    888 1HG2 THR A  57      11.886   0.650  -7.730  1.00  2.500          H  
ATOM    889 2HG2 THR A  57      12.203   0.429  -6.012  1.00  2.500          H  
ATOM    890 3HG2 THR A  57      12.954  -0.659  -7.177  1.00  2.500          H  
ATOM    891  N   GLY A  58      10.146  -1.053  -3.758  1.00  1.320          N  
ATOM    892  CA  GLY A  58      10.109  -0.297  -2.513  1.00  1.460          C  
ATOM    893  C   GLY A  58      10.927  -0.916  -1.380  1.00  1.450          C  
ATOM    894  O   GLY A  58      11.294  -0.221  -0.425  1.00  1.510          O  
ATOM    895  H   GLY A  58       9.235  -1.323  -4.158  1.00  1.580          H  
ATOM    896 1HA  GLY A  58      10.446   0.716  -2.707  1.00  1.750          H  
ATOM    897 2HA  GLY A  58       9.069  -0.217  -2.198  1.00  1.750          H  
ATOM    898  N   TYR A  59      11.220  -2.209  -1.471  1.00  1.480          N  
ATOM    899  CA  TYR A  59      11.996  -2.869  -0.451  1.00  1.540          C  
ATOM    900  C   TYR A  59      13.454  -2.453  -0.444  1.00  1.450          C  
ATOM    901  O   TYR A  59      14.088  -2.483   0.607  1.00  1.630          O  
ATOM    902  CB  TYR A  59      11.914  -4.363  -0.602  1.00  2.130          C  
ATOM    903  CG  TYR A  59      10.694  -5.013  -0.031  1.00  2.130          C  
ATOM    904  CD1 TYR A  59       9.766  -5.574  -0.854  1.00  2.130          C  
ATOM    905  CD2 TYR A  59      10.522  -5.066   1.344  1.00  2.130          C  
ATOM    906  CE1 TYR A  59       8.670  -6.206  -0.327  1.00  2.130          C  
ATOM    907  CE2 TYR A  59       9.431  -5.693   1.878  1.00  2.130          C  
ATOM    908  CZ  TYR A  59       8.506  -6.269   1.044  1.00  2.130          C  
ATOM    909  OH  TYR A  59       7.416  -6.921   1.557  1.00  2.130          O  
ATOM    910  H   TYR A  59      10.919  -2.741  -2.293  1.00  1.780          H  
ATOM    911  HA  TYR A  59      11.578  -2.597   0.516  1.00  1.850          H  
ATOM    912 1HB  TYR A  59      11.960  -4.605  -1.658  1.00  2.560          H  
ATOM    913 2HB  TYR A  59      12.753  -4.776  -0.166  1.00  2.560          H  
ATOM    914  HD1 TYR A  59       9.902  -5.534  -1.924  1.00  2.560          H  
ATOM    915  HD2 TYR A  59      11.253  -4.612   2.008  1.00  2.560          H  
ATOM    916  HE1 TYR A  59       7.935  -6.666  -0.985  1.00  2.560          H  
ATOM    917  HE2 TYR A  59       9.300  -5.741   2.962  1.00  2.560          H  
ATOM    918  HH  TYR A  59       7.438  -6.891   2.523  1.00  2.560          H  
ATOM    919  N   THR A  60      14.011  -2.063  -1.587  1.00  1.340          N  
ATOM    920  CA  THR A  60      15.407  -1.664  -1.605  1.00  1.360          C  
ATOM    921  C   THR A  60      15.493  -0.130  -1.559  1.00  1.230          C  
ATOM    922  O   THR A  60      16.481   0.445  -1.062  1.00  1.280          O  
ATOM    923  CB  THR A  60      16.119  -2.338  -2.771  1.00  1.900          C  
ATOM    924  OG1 THR A  60      15.459  -1.994  -3.953  1.00  1.900          O  
ATOM    925  CG2 THR A  60      16.088  -3.869  -2.591  1.00  1.900          C  
ATOM    926  H   THR A  60      13.479  -2.022  -2.461  1.00  1.610          H  
ATOM    927  HA  THR A  60      15.887  -2.050  -0.710  1.00  1.630          H  
ATOM    928  HB  THR A  60      17.151  -1.987  -2.820  1.00  2.280          H  
ATOM    929  HG1 THR A  60      15.977  -2.298  -4.705  1.00  2.280          H  
ATOM    930 1HG2 THR A  60      16.591  -4.343  -3.433  1.00  2.280          H  
ATOM    931 2HG2 THR A  60      16.595  -4.136  -1.664  1.00  2.280          H  
ATOM    932 3HG2 THR A  60      15.054  -4.210  -2.548  1.00  2.280          H  
ATOM    933  N   GLU A  61      14.379   0.523  -1.917  1.00  1.180          N  
ATOM    934  CA  GLU A  61      14.278   1.968  -1.771  1.00  1.240          C  
ATOM    935  C   GLU A  61      14.329   2.303  -0.274  1.00  1.170          C  
ATOM    936  O   GLU A  61      14.888   3.330   0.116  1.00  1.260          O  
ATOM    937  CB  GLU A  61      12.987   2.523  -2.362  1.00  1.710          C  
ATOM    938  CG  GLU A  61      12.881   2.470  -3.869  1.00  1.710          C  
ATOM    939  CD  GLU A  61      11.523   2.941  -4.354  1.00  1.710          C  
ATOM    940  OE1 GLU A  61      10.655   3.075  -3.522  1.00  1.710          O  
ATOM    941  OE2 GLU A  61      11.356   3.172  -5.529  1.00  1.710          O  
ATOM    942  H   GLU A  61      13.620  -0.005  -2.359  1.00  1.420          H  
ATOM    943  HA  GLU A  61      15.127   2.437  -2.268  1.00  1.490          H  
ATOM    944 1HB  GLU A  61      12.151   1.992  -1.933  1.00  2.050          H  
ATOM    945 2HB  GLU A  61      12.884   3.567  -2.069  1.00  2.050          H  
ATOM    946 1HG  GLU A  61      13.655   3.096  -4.290  1.00  2.050          H  
ATOM    947 2HG  GLU A  61      13.063   1.453  -4.188  1.00  2.050          H  
ATOM    948  N   SER A  62      13.735   1.427   0.556  1.00  1.100          N  
ATOM    949  CA  SER A  62      13.713   1.622   1.998  1.00  1.150          C  
ATOM    950  C   SER A  62      15.125   1.754   2.620  1.00  1.120          C  
ATOM    951  O   SER A  62      15.377   2.771   3.255  1.00  1.200          O  
ATOM    952  CB  SER A  62      12.864   0.535   2.650  1.00  1.590          C  
ATOM    953  OG  SER A  62      12.899   0.632   4.037  1.00  1.590          O  
ATOM    954  H   SER A  62      13.215   0.644   0.151  1.00  1.320          H  
ATOM    955  HA  SER A  62      13.194   2.562   2.191  1.00  1.380          H  
ATOM    956 1HB  SER A  62      11.836   0.680   2.321  1.00  1.910          H  
ATOM    957 2HB  SER A  62      13.128  -0.451   2.318  1.00  1.910          H  
ATOM    958  HG  SER A  62      12.489  -0.174   4.367  1.00  1.910          H  
ATOM    959  N   PRO A  63      16.101   0.825   2.468  1.00  1.080          N  
ATOM    960  CA  PRO A  63      17.464   1.020   2.932  1.00  1.100          C  
ATOM    961  C   PRO A  63      18.044   2.371   2.541  1.00  1.190          C  
ATOM    962  O   PRO A  63      18.738   2.993   3.336  1.00  1.290          O  
ATOM    963  CB  PRO A  63      18.185  -0.129   2.238  1.00  1.650          C  
ATOM    964  CG  PRO A  63      17.142  -1.217   2.183  1.00  1.650          C  
ATOM    965  CD  PRO A  63      15.836  -0.508   1.974  1.00  1.650          C  
ATOM    966  HA  PRO A  63      17.495   0.903   4.019  1.00  1.320          H  
ATOM    967 1HB  PRO A  63      18.516   0.190   1.234  1.00  1.980          H  
ATOM    968 2HB  PRO A  63      19.081  -0.398   2.801  1.00  1.980          H  
ATOM    969 1HG  PRO A  63      17.364  -1.904   1.352  1.00  1.980          H  
ATOM    970 2HG  PRO A  63      17.134  -1.820   3.084  1.00  1.980          H  
ATOM    971 1HD  PRO A  63      15.526  -0.501   0.995  1.00  1.980          H  
ATOM    972 2HD  PRO A  63      15.137  -1.022   2.619  1.00  1.980          H  
ATOM    973  N   LEU A  64      17.738   2.863   1.335  1.00  1.200          N  
ATOM    974  CA  LEU A  64      18.238   4.187   0.969  1.00  1.320          C  
ATOM    975  C   LEU A  64      17.611   5.297   1.850  1.00  1.380          C  
ATOM    976  O   LEU A  64      18.305   6.141   2.432  1.00  1.510          O  
ATOM    977  CB  LEU A  64      17.909   4.469  -0.506  1.00  1.800          C  
ATOM    978  CG  LEU A  64      18.326   5.811  -1.107  1.00  1.800          C  
ATOM    979  CD1 LEU A  64      19.877   5.935  -1.098  1.00  1.800          C  
ATOM    980  CD2 LEU A  64      17.726   5.894  -2.521  1.00  1.800          C  
ATOM    981  H   LEU A  64      17.209   2.303   0.653  1.00  1.440          H  
ATOM    982  HA  LEU A  64      19.315   4.189   1.117  1.00  1.580          H  
ATOM    983 1HB  LEU A  64      18.360   3.706  -1.097  1.00  2.160          H  
ATOM    984 2HB  LEU A  64      16.847   4.396  -0.637  1.00  2.160          H  
ATOM    985  HG  LEU A  64      17.928   6.630  -0.506  1.00  2.160          H  
ATOM    986 1HD1 LEU A  64      20.165   6.894  -1.528  1.00  2.160          H  
ATOM    987 2HD1 LEU A  64      20.254   5.880  -0.078  1.00  2.160          H  
ATOM    988 3HD1 LEU A  64      20.321   5.134  -1.686  1.00  2.160          H  
ATOM    989 1HD2 LEU A  64      17.994   6.848  -2.978  1.00  2.160          H  
ATOM    990 2HD2 LEU A  64      18.103   5.081  -3.126  1.00  2.160          H  
ATOM    991 3HD2 LEU A  64      16.640   5.818  -2.459  1.00  2.160          H  
ATOM    992  N   SER A  65      16.270   5.291   1.967  1.00  1.360          N  
ATOM    993  CA  SER A  65      15.580   6.338   2.742  1.00  1.480          C  
ATOM    994  C   SER A  65      15.814   6.223   4.255  1.00  1.420          C  
ATOM    995  O   SER A  65      15.818   7.234   4.975  1.00  1.540          O  
ATOM    996  CB  SER A  65      14.087   6.338   2.452  1.00  2.020          C  
ATOM    997  OG  SER A  65      13.451   5.220   2.991  1.00  2.020          O  
ATOM    998  H   SER A  65      15.726   4.572   1.472  1.00  1.630          H  
ATOM    999  HA  SER A  65      15.977   7.299   2.418  1.00  1.780          H  
ATOM   1000 1HB  SER A  65      13.638   7.243   2.856  1.00  2.430          H  
ATOM   1001 2HB  SER A  65      13.937   6.352   1.373  1.00  2.430          H  
ATOM   1002  HG  SER A  65      12.544   5.259   2.682  1.00  2.430          H  
ATOM   1003  N   LEU A  66      16.191   5.034   4.719  1.00  1.340          N  
ATOM   1004  CA  LEU A  66      16.454   4.791   6.129  1.00  1.390          C  
ATOM   1005  C   LEU A  66      17.785   5.376   6.579  1.00  1.360          C  
ATOM   1006  O   LEU A  66      18.138   5.280   7.752  1.00  2.100          O  
ATOM   1007  CB  LEU A  66      16.384   3.291   6.433  1.00  1.930          C  
ATOM   1008  CG  LEU A  66      14.971   2.617   6.298  1.00  1.930          C  
ATOM   1009  CD1 LEU A  66      15.158   1.140   6.373  1.00  1.930          C  
ATOM   1010  CD2 LEU A  66      14.010   3.079   7.399  1.00  1.930          C  
ATOM   1011  H   LEU A  66      16.131   4.229   4.085  1.00  1.610          H  
ATOM   1012  HA  LEU A  66      15.677   5.289   6.700  1.00  1.670          H  
ATOM   1013 1HB  LEU A  66      17.052   2.781   5.739  1.00  2.310          H  
ATOM   1014 2HB  LEU A  66      16.743   3.125   7.448  1.00  2.310          H  
ATOM   1015  HG  LEU A  66      14.533   2.870   5.362  1.00  2.310          H  
ATOM   1016 1HD1 LEU A  66      14.204   0.665   6.247  1.00  2.310          H  
ATOM   1017 2HD1 LEU A  66      15.810   0.820   5.576  1.00  2.310          H  
ATOM   1018 3HD1 LEU A  66      15.590   0.858   7.329  1.00  2.310          H  
ATOM   1019 1HD2 LEU A  66      13.053   2.577   7.268  1.00  2.310          H  
ATOM   1020 2HD2 LEU A  66      14.417   2.819   8.359  1.00  2.310          H  
ATOM   1021 3HD2 LEU A  66      13.856   4.152   7.348  1.00  2.310          H  
ATOM   1022  N   HIS A  67      18.503   6.058   5.684  1.00  1.030          N  
ATOM   1023  CA  HIS A  67      19.708   6.787   6.068  1.00  1.120          C  
ATOM   1024  C   HIS A  67      19.390   7.840   7.137  1.00  1.320          C  
ATOM   1025  O   HIS A  67      20.278   8.278   7.863  1.00  1.940          O  
ATOM   1026  CB  HIS A  67      20.387   7.466   4.883  1.00  1.530          C  
ATOM   1027  CG  HIS A  67      21.617   8.230   5.311  1.00  1.530          C  
ATOM   1028  ND1 HIS A  67      22.698   7.623   5.926  1.00  1.530          N  
ATOM   1029  CD2 HIS A  67      21.933   9.542   5.204  1.00  1.530          C  
ATOM   1030  CE1 HIS A  67      23.620   8.532   6.184  1.00  1.530          C  
ATOM   1031  NE2 HIS A  67      23.183   9.708   5.753  1.00  1.530          N  
ATOM   1032  H   HIS A  67      18.217   6.077   4.697  1.00  1.240          H  
ATOM   1033  HA  HIS A  67      20.430   6.088   6.493  1.00  1.340          H  
ATOM   1034 1HB  HIS A  67      20.680   6.712   4.146  1.00  1.840          H  
ATOM   1035 2HB  HIS A  67      19.690   8.149   4.399  1.00  1.840          H  
ATOM   1036  HD1 HIS A  67      22.790   6.607   6.140  1.00  1.840          H  
ATOM   1037  HD2 HIS A  67      21.399  10.398   4.793  1.00  1.840          H  
ATOM   1038  HE1 HIS A  67      24.550   8.247   6.673  1.00  1.840          H  
ATOM   1039  N   SER A  68      18.117   8.262   7.216  1.00  1.740          N  
ATOM   1040  CA  SER A  68      17.650   9.269   8.168  1.00  2.270          C  
ATOM   1041  C   SER A  68      17.402   8.697   9.570  1.00  1.760          C  
ATOM   1042  O   SER A  68      17.024   9.435  10.488  1.00  1.630          O  
ATOM   1043  CB  SER A  68      16.359   9.900   7.671  1.00  2.970          C  
ATOM   1044  OG  SER A  68      16.562  10.633   6.489  1.00  2.970          O  
ATOM   1045  H   SER A  68      17.432   7.870   6.561  1.00  2.090          H  
ATOM   1046  HA  SER A  68      18.415  10.040   8.247  1.00  2.720          H  
ATOM   1047 1HB  SER A  68      15.623   9.112   7.491  1.00  3.560          H  
ATOM   1048 2HB  SER A  68      15.953  10.551   8.443  1.00  3.560          H  
ATOM   1049  HG  SER A  68      15.697  10.964   6.235  1.00  3.560          H  
ATOM   1050  N   LEU A  69      17.550   7.381   9.721  1.00  1.690          N  
ATOM   1051  CA  LEU A  69      17.330   6.684  10.974  1.00  1.420          C  
ATOM   1052  C   LEU A  69      18.518   7.011  11.905  1.00  1.330          C  
ATOM   1053  O   LEU A  69      19.339   7.775  11.398  1.00  1.380          O  
ATOM   1054  CB  LEU A  69      17.143   5.207  10.564  1.00  2.100          C  
ATOM   1055  CG  LEU A  69      16.699   4.190  11.541  1.00  2.100          C  
ATOM   1056  CD1 LEU A  69      15.787   3.174  10.834  1.00  2.100          C  
ATOM   1057  CD2 LEU A  69      17.862   3.455  12.029  1.00  2.100          C  
ATOM   1058  H   LEU A  69      17.855   6.821   8.923  1.00  2.030          H  
ATOM   1059  HA  LEU A  69      16.421   7.049  11.442  1.00  1.700          H  
ATOM   1060 1HB  LEU A  69      16.442   5.180   9.732  1.00  2.520          H  
ATOM   1061 2HB  LEU A  69      18.102   4.867  10.185  1.00  2.520          H  
ATOM   1062  HG  LEU A  69      16.176   4.668  12.350  1.00  2.520          H  
ATOM   1063 1HD1 LEU A  69      15.468   2.408  11.525  1.00  2.520          H  
ATOM   1064 2HD1 LEU A  69      14.907   3.693  10.449  1.00  2.520          H  
ATOM   1065 3HD1 LEU A  69      16.329   2.707  10.013  1.00  2.520          H  
ATOM   1066 1HD2 LEU A  69      17.522   2.710  12.712  1.00  2.520          H  
ATOM   1067 2HD2 LEU A  69      18.359   2.983  11.202  1.00  2.520          H  
ATOM   1068 3HD2 LEU A  69      18.536   4.123  12.506  1.00  2.520          H  
ATOM   1069  N   ALA A  70      18.096   7.291  13.147  1.00  1.280          N  
ATOM   1070  CA  ALA A  70      19.002   7.254  14.306  1.00  1.260          C  
ATOM   1071  C   ALA A  70      19.641   5.909  14.674  1.00  1.180          C  
ATOM   1072  O   ALA A  70      18.962   4.891  14.639  1.00  1.100          O  
ATOM   1073  CB  ALA A  70      18.233   7.716  15.535  1.00  1.770          C  
ATOM   1074  H   ALA A  70      17.614   8.180  13.157  1.00  1.540          H  
ATOM   1075  HA  ALA A  70      19.769   7.984  14.093  1.00  1.510          H  
ATOM   1076 1HB  ALA A  70      18.898   7.779  16.387  1.00  2.130          H  
ATOM   1077 2HB  ALA A  70      17.807   8.698  15.343  1.00  2.130          H  
ATOM   1078 3HB  ALA A  70      17.434   7.011  15.749  1.00  2.130          H  
ATOM   1079  N   PRO A  71      20.916   5.893  15.139  1.00  1.280          N  
ATOM   1080  CA  PRO A  71      21.621   4.745  15.698  1.00  1.320          C  
ATOM   1081  C   PRO A  71      20.841   4.057  16.834  1.00  1.210          C  
ATOM   1082  O   PRO A  71      21.009   2.862  17.058  1.00  1.220          O  
ATOM   1083  CB  PRO A  71      22.918   5.372  16.203  1.00  1.980          C  
ATOM   1084  CG  PRO A  71      23.154   6.540  15.288  1.00  1.980          C  
ATOM   1085  CD  PRO A  71      21.786   7.089  14.978  1.00  1.980          C  
ATOM   1086  HA  PRO A  71      21.841   4.037  14.892  1.00  1.580          H  
ATOM   1087 1HB  PRO A  71      22.815   5.664  17.233  1.00  2.380          H  
ATOM   1088 2HB  PRO A  71      23.735   4.630  16.166  1.00  2.380          H  
ATOM   1089 1HG  PRO A  71      23.798   7.286  15.792  1.00  2.380          H  
ATOM   1090 2HG  PRO A  71      23.705   6.219  14.393  1.00  2.380          H  
ATOM   1091 1HD  PRO A  71      21.522   7.894  15.672  1.00  2.380          H  
ATOM   1092 2HD  PRO A  71      21.815   7.427  13.927  1.00  2.380          H  
ATOM   1093  N   LYS A  72      20.028   4.801  17.585  1.00  1.170          N  
ATOM   1094  CA  LYS A  72      19.233   4.203  18.656  1.00  1.150          C  
ATOM   1095  C   LYS A  72      18.231   3.243  18.038  1.00  0.910          C  
ATOM   1096  O   LYS A  72      18.072   2.100  18.493  1.00  0.910          O  
ATOM   1097  CB  LYS A  72      18.535   5.260  19.501  1.00  1.620          C  
ATOM   1098  CG  LYS A  72      17.678   4.687  20.624  1.00  1.620          C  
ATOM   1099  CD  LYS A  72      17.228   5.771  21.622  1.00  1.620          C  
ATOM   1100  CE  LYS A  72      15.969   6.479  21.160  1.00  1.620          C  
ATOM   1101  NZ  LYS A  72      14.784   5.600  21.289  1.00  1.620          N  
ATOM   1102  H   LYS A  72      19.947   5.800  17.445  1.00  1.400          H  
ATOM   1103  HA  LYS A  72      19.899   3.624  19.302  1.00  1.380          H  
ATOM   1104 1HB  LYS A  72      19.281   5.896  19.966  1.00  1.940          H  
ATOM   1105 2HB  LYS A  72      17.917   5.889  18.863  1.00  1.940          H  
ATOM   1106 1HG  LYS A  72      16.798   4.222  20.186  1.00  1.940          H  
ATOM   1107 2HG  LYS A  72      18.226   3.915  21.131  1.00  1.940          H  
ATOM   1108 1HD  LYS A  72      17.032   5.310  22.592  1.00  1.940          H  
ATOM   1109 2HD  LYS A  72      18.024   6.510  21.749  1.00  1.940          H  
ATOM   1110 1HE  LYS A  72      15.815   7.367  21.764  1.00  1.940          H  
ATOM   1111 2HE  LYS A  72      16.075   6.776  20.118  1.00  1.940          H  
ATOM   1112 1HZ  LYS A  72      13.961   6.100  20.980  1.00  1.940          H  
ATOM   1113 2HZ  LYS A  72      14.896   4.767  20.727  1.00  1.940          H  
ATOM   1114 3HZ  LYS A  72      14.670   5.338  22.254  1.00  1.940          H  
ATOM   1115  N   ARG A  73      17.511   3.759  17.034  1.00  0.930          N  
ATOM   1116  CA  ARG A  73      16.524   3.013  16.277  1.00  0.840          C  
ATOM   1117  C   ARG A  73      17.206   1.863  15.564  1.00  0.860          C  
ATOM   1118  O   ARG A  73      16.638   0.775  15.483  1.00  0.880          O  
ATOM   1119  CB  ARG A  73      15.788   3.952  15.321  1.00  1.210          C  
ATOM   1120  CG  ARG A  73      14.718   3.369  14.351  1.00  1.210          C  
ATOM   1121  CD  ARG A  73      13.646   2.722  15.044  1.00  1.210          C  
ATOM   1122  NE  ARG A  73      12.465   2.362  14.200  1.00  1.210          N  
ATOM   1123  CZ  ARG A  73      12.356   1.375  13.263  1.00  1.210          C  
ATOM   1124  NH1 ARG A  73      13.382   0.653  12.924  1.00  1.210          N  
ATOM   1125  NH2 ARG A  73      11.172   1.148  12.675  1.00  1.210          N  
ATOM   1126  H   ARG A  73      17.711   4.711  16.757  1.00  1.120          H  
ATOM   1127  HA  ARG A  73      15.797   2.604  16.976  1.00  1.010          H  
ATOM   1128 1HB  ARG A  73      15.287   4.721  15.905  1.00  1.450          H  
ATOM   1129 2HB  ARG A  73      16.517   4.462  14.707  1.00  1.450          H  
ATOM   1130 1HG  ARG A  73      14.314   4.123  13.697  1.00  1.450          H  
ATOM   1131 2HG  ARG A  73      15.208   2.613  13.762  1.00  1.450          H  
ATOM   1132 1HD  ARG A  73      14.032   1.806  15.485  1.00  1.450          H  
ATOM   1133 2HD  ARG A  73      13.310   3.383  15.826  1.00  1.450          H  
ATOM   1134  HE  ARG A  73      11.589   2.866  14.448  1.00  1.450          H  
ATOM   1135 1HH1 ARG A  73      14.279   0.813  13.355  1.00  1.450          H  
ATOM   1136 2HH1 ARG A  73      13.260  -0.065  12.225  1.00  1.450          H  
ATOM   1137 1HH2 ARG A  73      10.340   1.700  12.942  1.00  1.450          H  
ATOM   1138 2HH2 ARG A  73      11.052   0.420  11.944  1.00  1.450          H  
ATOM   1139  N   ARG A  74      18.430   2.092  15.068  1.00  0.960          N  
ATOM   1140  CA  ARG A  74      19.176   1.041  14.395  1.00  1.050          C  
ATOM   1141  C   ARG A  74      19.505  -0.060  15.394  1.00  0.970          C  
ATOM   1142  O   ARG A  74      19.357  -1.231  15.083  1.00  0.970          O  
ATOM   1143  CB  ARG A  74      20.455   1.564  13.761  1.00  1.430          C  
ATOM   1144  CG  ARG A  74      21.290   0.542  12.945  1.00  1.430          C  
ATOM   1145  CD  ARG A  74      20.589   0.010  11.706  1.00  1.430          C  
ATOM   1146  NE  ARG A  74      20.334   1.070  10.713  1.00  1.430          N  
ATOM   1147  CZ  ARG A  74      19.699   0.907   9.520  1.00  1.430          C  
ATOM   1148  NH1 ARG A  74      19.260  -0.280   9.141  1.00  1.430          N  
ATOM   1149  NH2 ARG A  74      19.531   1.963   8.726  1.00  1.430          N  
ATOM   1150  H   ARG A  74      18.816   3.038  15.132  1.00  1.150          H  
ATOM   1151  HA  ARG A  74      18.547   0.629  13.611  1.00  1.260          H  
ATOM   1152 1HB  ARG A  74      20.246   2.424  13.142  1.00  1.720          H  
ATOM   1153 2HB  ARG A  74      21.107   1.895  14.558  1.00  1.720          H  
ATOM   1154 1HG  ARG A  74      22.212   1.022  12.622  1.00  1.720          H  
ATOM   1155 2HG  ARG A  74      21.541  -0.311  13.580  1.00  1.720          H  
ATOM   1156 1HD  ARG A  74      21.226  -0.744  11.241  1.00  1.720          H  
ATOM   1157 2HD  ARG A  74      19.650  -0.459  11.973  1.00  1.720          H  
ATOM   1158  HE  ARG A  74      20.650   2.002  10.941  1.00  1.720          H  
ATOM   1159 1HH1 ARG A  74      19.407  -1.125   9.735  1.00  1.720          H  
ATOM   1160 2HH1 ARG A  74      18.808  -0.381   8.253  1.00  1.720          H  
ATOM   1161 1HH2 ARG A  74      19.873   2.874   9.012  1.00  1.720          H  
ATOM   1162 2HH2 ARG A  74      19.078   1.868   7.831  1.00  1.720          H  
ATOM   1163  N   GLY A  75      19.908   0.296  16.614  1.00  0.950          N  
ATOM   1164  CA  GLY A  75      20.190  -0.695  17.646  1.00  0.940          C  
ATOM   1165  C   GLY A  75      18.949  -1.554  17.891  1.00  0.830          C  
ATOM   1166  O   GLY A  75      19.015  -2.792  17.870  1.00  0.840          O  
ATOM   1167  H   GLY A  75      20.091   1.280  16.819  1.00  1.140          H  
ATOM   1168 1HA  GLY A  75      21.024  -1.316  17.334  1.00  1.130          H  
ATOM   1169 2HA  GLY A  75      20.481  -0.184  18.564  1.00  1.130          H  
ATOM   1170  N   ALA A  76      17.811  -0.885  18.128  1.00  0.800          N  
ATOM   1171  CA  ALA A  76      16.544  -1.554  18.401  1.00  0.770          C  
ATOM   1172  C   ALA A  76      16.144  -2.486  17.268  1.00  0.750          C  
ATOM   1173  O   ALA A  76      15.773  -3.652  17.483  1.00  0.800          O  
ATOM   1174  CB  ALA A  76      15.474  -0.475  18.571  1.00  1.090          C  
ATOM   1175  H   ALA A  76      17.848   0.143  18.136  1.00  0.960          H  
ATOM   1176  HA  ALA A  76      16.655  -2.152  19.297  1.00  0.920          H  
ATOM   1177 1HB  ALA A  76      14.518  -0.894  18.759  1.00  1.310          H  
ATOM   1178 2HB  ALA A  76      15.750   0.187  19.389  1.00  1.310          H  
ATOM   1179 3HB  ALA A  76      15.409   0.101  17.655  1.00  1.310          H  
ATOM   1180  N   LEU A  77      16.316  -1.986  16.059  1.00  0.790          N  
ATOM   1181  CA  LEU A  77      16.006  -2.695  14.855  1.00  0.890          C  
ATOM   1182  C   LEU A  77      16.904  -3.910  14.706  1.00  0.860          C  
ATOM   1183  O   LEU A  77      16.414  -5.017  14.503  1.00  0.920          O  
ATOM   1184  CB  LEU A  77      16.175  -1.705  13.691  1.00  1.210          C  
ATOM   1185  CG  LEU A  77      15.982  -2.179  12.269  1.00  1.210          C  
ATOM   1186  CD1 LEU A  77      14.584  -2.697  12.056  1.00  1.210          C  
ATOM   1187  CD2 LEU A  77      16.344  -0.999  11.312  1.00  1.210          C  
ATOM   1188  H   LEU A  77      16.630  -1.020  15.960  1.00  0.950          H  
ATOM   1189  HA  LEU A  77      14.972  -3.025  14.915  1.00  1.070          H  
ATOM   1190 1HB  LEU A  77      15.512  -0.876  13.863  1.00  1.450          H  
ATOM   1191 2HB  LEU A  77      17.187  -1.331  13.742  1.00  1.450          H  
ATOM   1192  HG  LEU A  77      16.636  -2.989  12.077  1.00  1.450          H  
ATOM   1193 1HD1 LEU A  77      14.506  -3.044  11.022  1.00  1.450          H  
ATOM   1194 2HD1 LEU A  77      14.401  -3.528  12.730  1.00  1.450          H  
ATOM   1195 3HD1 LEU A  77      13.868  -1.926  12.240  1.00  1.450          H  
ATOM   1196 1HD2 LEU A  77      16.252  -1.326  10.285  1.00  1.450          H  
ATOM   1197 2HD2 LEU A  77      15.687  -0.159  11.486  1.00  1.450          H  
ATOM   1198 3HD2 LEU A  77      17.367  -0.699  11.497  1.00  1.450          H  
ATOM   1199  N   ARG A  78      18.215  -3.739  14.868  1.00  0.870          N  
ATOM   1200  CA  ARG A  78      19.110  -4.864  14.713  1.00  1.000          C  
ATOM   1201  C   ARG A  78      18.847  -5.961  15.715  1.00  1.050          C  
ATOM   1202  O   ARG A  78      18.846  -7.124  15.349  1.00  1.250          O  
ATOM   1203  CB  ARG A  78      20.575  -4.464  14.760  1.00  1.350          C  
ATOM   1204  CG  ARG A  78      21.076  -3.763  13.491  1.00  1.350          C  
ATOM   1205  CD  ARG A  78      22.509  -3.481  13.519  1.00  1.350          C  
ATOM   1206  NE  ARG A  78      23.261  -4.729  13.568  1.00  1.350          N  
ATOM   1207  CZ  ARG A  78      24.560  -4.851  13.879  1.00  1.350          C  
ATOM   1208  NH1 ARG A  78      25.313  -3.817  14.119  1.00  1.350          N  
ATOM   1209  NH2 ARG A  78      25.115  -6.038  13.986  1.00  1.350          N  
ATOM   1210  H   ARG A  78      18.588  -2.817  15.051  1.00  1.040          H  
ATOM   1211  HA  ARG A  78      18.940  -5.271  13.718  1.00  1.200          H  
ATOM   1212 1HB  ARG A  78      20.712  -3.767  15.584  1.00  1.620          H  
ATOM   1213 2HB  ARG A  78      21.187  -5.334  14.954  1.00  1.620          H  
ATOM   1214 1HG  ARG A  78      20.904  -4.422  12.654  1.00  1.620          H  
ATOM   1215 2HG  ARG A  78      20.526  -2.832  13.337  1.00  1.620          H  
ATOM   1216 1HD  ARG A  78      22.788  -2.936  12.618  1.00  1.620          H  
ATOM   1217 2HD  ARG A  78      22.751  -2.882  14.397  1.00  1.620          H  
ATOM   1218  HE  ARG A  78      22.744  -5.580  13.401  1.00  1.620          H  
ATOM   1219 1HH1 ARG A  78      24.956  -2.856  14.071  1.00  1.620          H  
ATOM   1220 2HH1 ARG A  78      26.282  -4.000  14.418  1.00  1.620          H  
ATOM   1221 1HH2 ARG A  78      24.584  -6.879  13.817  1.00  1.620          H  
ATOM   1222 2HH2 ARG A  78      26.099  -6.082  14.287  1.00  1.620          H  
ATOM   1223  N   GLY A  79      18.553  -5.646  16.968  1.00  0.980          N  
ATOM   1224  CA  GLY A  79      18.301  -6.740  17.900  1.00  1.120          C  
ATOM   1225  C   GLY A  79      17.147  -7.634  17.431  1.00  1.190          C  
ATOM   1226  O   GLY A  79      17.173  -8.852  17.616  1.00  1.440          O  
ATOM   1227  H   GLY A  79      18.563  -4.667  17.277  1.00  1.180          H  
ATOM   1228 1HA  GLY A  79      19.207  -7.333  18.015  1.00  1.340          H  
ATOM   1229 2HA  GLY A  79      18.064  -6.343  18.871  1.00  1.340          H  
ATOM   1230  N   ALA A  80      16.140  -7.025  16.803  1.00  1.150          N  
ATOM   1231  CA  ALA A  80      14.962  -7.715  16.281  1.00  1.360          C  
ATOM   1232  C   ALA A  80      15.107  -8.298  14.858  1.00  1.430          C  
ATOM   1233  O   ALA A  80      14.136  -8.847  14.335  1.00  1.800          O  
ATOM   1234  CB  ALA A  80      13.791  -6.747  16.276  1.00  1.820          C  
ATOM   1235  H   ALA A  80      16.170  -5.998  16.717  1.00  1.380          H  
ATOM   1236  HA  ALA A  80      14.744  -8.541  16.954  1.00  1.630          H  
ATOM   1237 1HB  ALA A  80      12.892  -7.257  15.939  1.00  2.180          H  
ATOM   1238 2HB  ALA A  80      13.644  -6.373  17.279  1.00  2.180          H  
ATOM   1239 3HB  ALA A  80      14.023  -5.915  15.603  1.00  2.180          H  
ATOM   1240  N   SER A  81      16.256  -8.125  14.199  1.00  1.360          N  
ATOM   1241  CA  SER A  81      16.394  -8.546  12.795  1.00  1.610          C  
ATOM   1242  C   SER A  81      16.965  -9.954  12.431  1.00  1.750          C  
ATOM   1243  O   SER A  81      16.571 -10.482  11.392  1.00  2.170          O  
ATOM   1244  CB  SER A  81      17.210  -7.483  12.076  1.00  2.150          C  
ATOM   1245  OG  SER A  81      16.526  -6.254  12.080  1.00  2.150          O  
ATOM   1246  H   SER A  81      17.044  -7.672  14.668  1.00  1.630          H  
ATOM   1247  HA  SER A  81      15.394  -8.501  12.371  1.00  1.930          H  
ATOM   1248 1HB  SER A  81      18.170  -7.350  12.556  1.00  2.580          H  
ATOM   1249 2HB  SER A  81      17.400  -7.796  11.049  1.00  2.580          H  
ATOM   1250  HG  SER A  81      17.204  -5.557  11.858  1.00  2.580          H  
ATOM   1251  N   PRO A  82      17.928 -10.555  13.174  1.00  2.150          N  
ATOM   1252  CA  PRO A  82      18.557 -11.848  12.916  1.00  2.660          C  
ATOM   1253  C   PRO A  82      17.593 -13.007  12.984  1.00  2.430          C  
ATOM   1254  O   PRO A  82      16.612 -12.951  13.730  1.00  2.550          O  
ATOM   1255  CB  PRO A  82      19.586 -11.973  14.041  1.00  3.990          C  
ATOM   1256  CG  PRO A  82      19.826 -10.581  14.492  1.00  3.990          C  
ATOM   1257  CD  PRO A  82      18.514  -9.877  14.301  1.00  3.990          C  
ATOM   1258  HA  PRO A  82      19.047 -11.814  11.935  1.00  3.190          H  
ATOM   1259 1HB  PRO A  82      19.191 -12.624  14.833  1.00  4.790          H  
ATOM   1260 2HB  PRO A  82      20.497 -12.461  13.647  1.00  4.790          H  
ATOM   1261 1HG  PRO A  82      20.156 -10.568  15.541  1.00  4.790          H  
ATOM   1262 2HG  PRO A  82      20.635 -10.133  13.898  1.00  4.790          H  
ATOM   1263 1HD  PRO A  82      17.884  -9.937  15.205  1.00  4.790          H  
ATOM   1264 2HD  PRO A  82      18.758  -8.900  14.012  1.00  4.790          H  
ATOM   1265  N   THR A  83      17.890 -14.079  12.265  1.00  2.840          N  
ATOM   1266  CA  THR A  83      17.067 -15.271  12.397  1.00  3.340          C  
ATOM   1267  C   THR A  83      17.740 -16.188  13.402  1.00  3.480          C  
ATOM   1268  O   THR A  83      18.840 -16.681  13.165  1.00  4.210          O  
ATOM   1269  CB  THR A  83      16.888 -15.995  11.045  1.00  4.480          C  
ATOM   1270  OG1 THR A  83      16.231 -15.121  10.125  1.00  4.480          O  
ATOM   1271  CG2 THR A  83      16.041 -17.252  11.217  1.00  4.480          C  
ATOM   1272  H   THR A  83      18.725 -14.083  11.659  1.00  3.410          H  
ATOM   1273  HA  THR A  83      16.086 -14.994  12.779  1.00  4.010          H  
ATOM   1274  HB  THR A  83      17.867 -16.267  10.649  1.00  5.370          H  
ATOM   1275  HG1 THR A  83      16.794 -14.362   9.956  1.00  5.370          H  
ATOM   1276 1HG2 THR A  83      15.922 -17.740  10.253  1.00  5.370          H  
ATOM   1277 2HG2 THR A  83      16.523 -17.944  11.914  1.00  5.370          H  
ATOM   1278 3HG2 THR A  83      15.074 -16.968  11.595  1.00  5.370          H  
ATOM   1279  N   ALA A  84      17.092 -16.416  14.537  1.00  3.350          N  
ATOM   1280  CA  ALA A  84      17.696 -17.246  15.572  1.00  4.050          C  
ATOM   1281  C   ALA A  84      17.937 -18.650  15.038  1.00  4.110          C  
ATOM   1282  O   ALA A  84      17.112 -19.175  14.289  1.00  3.820          O  
ATOM   1283  CB  ALA A  84      16.821 -17.292  16.806  1.00  5.390          C  
ATOM   1284  H   ALA A  84      16.202 -15.963  14.688  1.00  4.020          H  
ATOM   1285  HA  ALA A  84      18.658 -16.809  15.837  1.00  4.860          H  
ATOM   1286 1HB  ALA A  84      17.309 -17.887  17.564  1.00  6.470          H  
ATOM   1287 2HB  ALA A  84      16.662 -16.285  17.188  1.00  6.470          H  
ATOM   1288 3HB  ALA A  84      15.878 -17.739  16.554  1.00  6.470          H  
ATOM   1289  N   ARG A  85      19.058 -19.257  15.434  1.00  4.850          N  
ATOM   1290  CA  ARG A  85      19.380 -20.616  14.996  1.00  5.240          C  
ATOM   1291  C   ARG A  85      19.700 -21.601  16.122  1.00  5.380          C  
ATOM   1292  O   ARG A  85      19.609 -22.812  15.930  1.00  5.770          O  
ATOM   1293  CB  ARG A  85      20.585 -20.599  14.064  1.00  7.180          C  
ATOM   1294  CG  ARG A  85      20.457 -19.737  12.802  1.00  7.180          C  
ATOM   1295  CD  ARG A  85      19.408 -20.202  11.872  1.00  7.180          C  
ATOM   1296  NE  ARG A  85      19.370 -19.394  10.673  1.00  7.180          N  
ATOM   1297  CZ  ARG A  85      18.476 -19.525   9.677  1.00  7.180          C  
ATOM   1298  NH1 ARG A  85      17.529 -20.442   9.744  1.00  7.180          N  
ATOM   1299  NH2 ARG A  85      18.553 -18.726   8.626  1.00  7.180          N  
ATOM   1300  H   ARG A  85      19.697 -18.744  16.018  1.00  5.820          H  
ATOM   1301  HA  ARG A  85      18.525 -21.008  14.455  1.00  6.290          H  
ATOM   1302 1HB  ARG A  85      21.455 -20.243  14.614  1.00  8.620          H  
ATOM   1303 2HB  ARG A  85      20.800 -21.616  13.742  1.00  8.620          H  
ATOM   1304 1HG  ARG A  85      20.232 -18.716  13.083  1.00  8.620          H  
ATOM   1305 2HG  ARG A  85      21.403 -19.756  12.265  1.00  8.620          H  
ATOM   1306 1HD  ARG A  85      19.596 -21.236  11.591  1.00  8.620          H  
ATOM   1307 2HD  ARG A  85      18.439 -20.121  12.349  1.00  8.620          H  
ATOM   1308  HE  ARG A  85      20.073 -18.668  10.584  1.00  8.620          H  
ATOM   1309 1HH1 ARG A  85      17.462 -21.039  10.556  1.00  8.620          H  
ATOM   1310 2HH1 ARG A  85      16.861 -20.539   8.992  1.00  8.620          H  
ATOM   1311 1HH2 ARG A  85      19.280 -18.022   8.579  1.00  8.620          H  
ATOM   1312 2HH2 ARG A  85      17.889 -18.812   7.873  1.00  8.620          H  
ATOM   1313  N   ARG A  86      20.147 -21.093  17.267  1.00  5.500          N  
ATOM   1314  CA  ARG A  86      20.679 -21.961  18.316  1.00  6.120          C  
ATOM   1315  C   ARG A  86      19.772 -22.778  19.278  1.00  6.270          C  
ATOM   1316  O   ARG A  86      20.214 -23.861  19.655  1.00  6.950          O  
ATOM   1317  CB  ARG A  86      21.680 -21.185  19.162  1.00  8.320          C  
ATOM   1318  CG  ARG A  86      22.985 -20.865  18.452  1.00  8.320          C  
ATOM   1319  CD  ARG A  86      23.909 -20.094  19.318  1.00  8.320          C  
ATOM   1320  NE  ARG A  86      25.166 -19.799  18.637  1.00  8.320          N  
ATOM   1321  CZ  ARG A  86      26.174 -19.053  19.144  1.00  8.320          C  
ATOM   1322  NH1 ARG A  86      26.076 -18.524  20.349  1.00  8.320          N  
ATOM   1323  NH2 ARG A  86      27.267 -18.857  18.423  1.00  8.320          N  
ATOM   1324  H   ARG A  86      20.167 -20.097  17.382  1.00  6.600          H  
ATOM   1325  HA  ARG A  86      21.279 -22.705  17.790  1.00  7.340          H  
ATOM   1326 1HB  ARG A  86      21.265 -20.242  19.467  1.00  9.980          H  
ATOM   1327 2HB  ARG A  86      21.912 -21.750  20.064  1.00  9.980          H  
ATOM   1328 1HG  ARG A  86      23.479 -21.794  18.171  1.00  9.980          H  
ATOM   1329 2HG  ARG A  86      22.780 -20.279  17.557  1.00  9.980          H  
ATOM   1330 1HD  ARG A  86      23.437 -19.153  19.598  1.00  9.980          H  
ATOM   1331 2HD  ARG A  86      24.131 -20.676  20.213  1.00  9.980          H  
ATOM   1332  HE  ARG A  86      25.291 -20.183  17.709  1.00  9.980          H  
ATOM   1333 1HH1 ARG A  86      25.247 -18.671  20.903  1.00  9.980          H  
ATOM   1334 2HH1 ARG A  86      26.834 -17.969  20.721  1.00  9.980          H  
ATOM   1335 1HH2 ARG A  86      27.344 -19.262  17.500  1.00  9.980          H  
ATOM   1336 2HH2 ARG A  86      28.026 -18.302  18.792  1.00  9.980          H  
ATOM   1337  N   ARG A  87      18.561 -22.369  19.758  1.00  5.940          N  
ATOM   1338  CA  ARG A  87      17.670 -21.199  19.594  1.00  6.210          C  
ATOM   1339  C   ARG A  87      16.938 -21.065  18.264  1.00  5.980          C  
ATOM   1340  O   ARG A  87      16.338 -20.034  17.998  1.00  6.160          O  
ATOM   1341  CB  ARG A  87      18.360 -19.884  19.903  1.00  8.590          C  
ATOM   1342  CG  ARG A  87      18.926 -19.768  21.305  1.00  8.590          C  
ATOM   1343  CD  ARG A  87      19.424 -18.401  21.559  1.00  8.590          C  
ATOM   1344  NE  ARG A  87      18.321 -17.455  21.573  1.00  8.590          N  
ATOM   1345  CZ  ARG A  87      18.397 -16.124  21.481  1.00  8.590          C  
ATOM   1346  NH1 ARG A  87      19.549 -15.482  21.360  1.00  8.590          N  
ATOM   1347  NH2 ARG A  87      17.256 -15.486  21.521  1.00  8.590          N  
ATOM   1348  H   ARG A  87      18.174 -23.050  20.397  1.00  7.130          H  
ATOM   1349  HA  ARG A  87      16.897 -21.294  20.358  1.00  7.450          H  
ATOM   1350 1HB  ARG A  87      19.105 -19.638  19.189  1.00 10.300          H  
ATOM   1351 2HB  ARG A  87      17.606 -19.101  19.832  1.00 10.300          H  
ATOM   1352 1HG  ARG A  87      18.134 -19.975  22.025  1.00 10.300          H  
ATOM   1353 2HG  ARG A  87      19.739 -20.475  21.446  1.00 10.300          H  
ATOM   1354 1HD  ARG A  87      19.920 -18.368  22.528  1.00 10.300          H  
ATOM   1355 2HD  ARG A  87      20.120 -18.117  20.774  1.00 10.300          H  
ATOM   1356  HE  ARG A  87      17.358 -17.836  21.666  1.00 10.300          H  
ATOM   1357 1HH1 ARG A  87      20.416 -15.994  21.334  1.00 10.300          H  
ATOM   1358 2HH1 ARG A  87      19.562 -14.473  21.296  1.00 10.300          H  
ATOM   1359 1HH2 ARG A  87      16.405 -16.069  21.620  1.00 10.300          H  
ATOM   1360 2HH2 ARG A  87      17.213 -14.481  21.462  1.00 10.300          H  
ATOM   1361  N   LEU A  88      16.849 -22.125  17.475  1.00  5.930          N  
ATOM   1362  CA  LEU A  88      16.081 -22.048  16.231  1.00  6.150          C  
ATOM   1363  C   LEU A  88      14.628 -21.697  16.537  1.00  6.560          C  
ATOM   1364  O   LEU A  88      13.953 -20.983  15.794  1.00  7.230          O  
ATOM   1365  CB  LEU A  88      16.164 -23.377  15.463  1.00  8.520          C  
ATOM   1366  CG  LEU A  88      15.523 -23.423  14.033  1.00  8.520          C  
ATOM   1367  CD1 LEU A  88      16.216 -22.407  13.084  1.00  8.520          C  
ATOM   1368  CD2 LEU A  88      15.637 -24.839  13.486  1.00  8.520          C  
ATOM   1369  H   LEU A  88      17.349 -22.975  17.710  1.00  7.120          H  
ATOM   1370  HA  LEU A  88      16.497 -21.247  15.631  1.00  7.380          H  
ATOM   1371 1HB  LEU A  88      17.216 -23.643  15.358  1.00 10.230          H  
ATOM   1372 2HB  LEU A  88      15.679 -24.146  16.062  1.00 10.230          H  
ATOM   1373  HG  LEU A  88      14.483 -23.153  14.099  1.00 10.230          H  
ATOM   1374 1HD1 LEU A  88      15.749 -22.460  12.101  1.00 10.230          H  
ATOM   1375 2HD1 LEU A  88      16.113 -21.392  13.463  1.00 10.230          H  
ATOM   1376 3HD1 LEU A  88      17.273 -22.656  12.997  1.00 10.230          H  
ATOM   1377 1HD2 LEU A  88      15.177 -24.887  12.498  1.00 10.230          H  
ATOM   1378 2HD2 LEU A  88      16.689 -25.119  13.411  1.00 10.230          H  
ATOM   1379 3HD2 LEU A  88      15.125 -25.529  14.156  1.00 10.230          H  
ATOM   1380  N   VAL A  89      14.146 -22.214  17.659  1.00  6.520          N  
ATOM   1381  CA  VAL A  89      12.788 -22.007  18.136  1.00  6.830          C  
ATOM   1382  C   VAL A  89      12.457 -20.551  18.489  1.00  6.960          C  
ATOM   1383  O   VAL A  89      11.287 -20.221  18.674  1.00  7.520          O  
ATOM   1384  CB  VAL A  89      12.530 -22.892  19.370  1.00  9.440          C  
ATOM   1385  CG1 VAL A  89      12.677 -24.365  18.987  1.00  9.440          C  
ATOM   1386  CG2 VAL A  89      13.516 -22.519  20.505  1.00  9.440          C  
ATOM   1387  H   VAL A  89      14.754 -22.816  18.187  1.00  7.820          H  
ATOM   1388  HA  VAL A  89      12.107 -22.323  17.346  1.00  8.200          H  
ATOM   1389  HB  VAL A  89      11.507 -22.738  19.713  1.00 11.330          H  
ATOM   1390 1HG1 VAL A  89      12.473 -24.987  19.859  1.00 11.330          H  
ATOM   1391 2HG1 VAL A  89      11.965 -24.603  18.197  1.00 11.330          H  
ATOM   1392 3HG1 VAL A  89      13.683 -24.564  18.633  1.00 11.330          H  
ATOM   1393 1HG2 VAL A  89      13.313 -23.148  21.372  1.00 11.330          H  
ATOM   1394 2HG2 VAL A  89      14.539 -22.673  20.185  1.00 11.330          H  
ATOM   1395 3HG2 VAL A  89      13.385 -21.470  20.792  1.00 11.330          H  
ATOM   1396  N   ASP A  90      13.470 -19.687  18.637  1.00  6.720          N  
ATOM   1397  CA  ASP A  90      13.215 -18.288  18.953  1.00  7.150          C  
ATOM   1398  C   ASP A  90      13.082 -17.445  17.685  1.00  6.770          C  
ATOM   1399  O   ASP A  90      12.793 -16.238  17.747  1.00  6.940          O  
ATOM   1400  CB  ASP A  90      14.327 -17.690  19.823  1.00  9.840          C  
ATOM   1401  CG  ASP A  90      14.429 -18.248  21.262  1.00  9.840          C  
ATOM   1402  OD1 ASP A  90      13.485 -18.805  21.786  1.00  9.840          O  
ATOM   1403  OD2 ASP A  90      15.470 -18.021  21.861  1.00  9.840          O  
ATOM   1404  H   ASP A  90      14.433 -19.985  18.479  1.00  8.060          H  
ATOM   1405  HA  ASP A  90      12.277 -18.225  19.506  1.00  8.580          H  
ATOM   1406 1HB  ASP A  90      15.280 -17.871  19.329  1.00 11.810          H  
ATOM   1407 2HB  ASP A  90      14.194 -16.612  19.879  1.00 11.810          H  
ATOM   1408  N   ARG A  91      13.227 -18.079  16.514  1.00  6.550          N  
ATOM   1409  CA  ARG A  91      13.174 -17.327  15.275  1.00  6.460          C  
ATOM   1410  C   ARG A  91      11.861 -16.583  14.972  1.00  5.790          C  
ATOM   1411  O   ARG A  91      11.960 -15.553  14.301  1.00  5.880          O  
ATOM   1412  CB  ARG A  91      13.483 -18.181  14.052  1.00  9.080          C  
ATOM   1413  CG  ARG A  91      12.431 -19.159  13.648  1.00  9.080          C  
ATOM   1414  CD  ARG A  91      12.859 -20.024  12.583  1.00  9.080          C  
ATOM   1415  NE  ARG A  91      11.764 -20.853  12.145  1.00  9.080          N  
ATOM   1416  CZ  ARG A  91      11.330 -21.977  12.732  1.00  9.080          C  
ATOM   1417  NH1 ARG A  91      11.880 -22.432  13.844  1.00  9.080          N  
ATOM   1418  NH2 ARG A  91      10.318 -22.599  12.157  1.00  9.080          N  
ATOM   1419  H   ARG A  91      13.436 -19.084  16.478  1.00  7.860          H  
ATOM   1420  HA  ARG A  91      13.962 -16.577  15.332  1.00  7.750          H  
ATOM   1421 1HB  ARG A  91      13.639 -17.532  13.210  1.00 10.900          H  
ATOM   1422 2HB  ARG A  91      14.413 -18.739  14.221  1.00 10.900          H  
ATOM   1423 1HG  ARG A  91      12.209 -19.791  14.475  1.00 10.900          H  
ATOM   1424 2HG  ARG A  91      11.527 -18.645  13.315  1.00 10.900          H  
ATOM   1425 1HD  ARG A  91      13.196 -19.423  11.739  1.00 10.900          H  
ATOM   1426 2HD  ARG A  91      13.671 -20.663  12.924  1.00 10.900          H  
ATOM   1427  HE  ARG A  91      11.255 -20.565  11.291  1.00 10.900          H  
ATOM   1428 1HH1 ARG A  91      12.633 -21.893  14.289  1.00 10.900          H  
ATOM   1429 2HH1 ARG A  91      11.539 -23.279  14.273  1.00 10.900          H  
ATOM   1430 1HH2 ARG A  91       9.916 -22.169  11.301  1.00 10.900          H  
ATOM   1431 2HH2 ARG A  91       9.933 -23.443  12.546  1.00 10.900          H  
ATOM   1432  N   PRO A  92      10.633 -16.970  15.476  1.00  5.380          N  
ATOM   1433  CA  PRO A  92       9.374 -16.304  15.181  1.00  4.920          C  
ATOM   1434  C   PRO A  92       9.380 -14.835  15.552  1.00  4.550          C  
ATOM   1435  O   PRO A  92       8.483 -14.108  15.134  1.00  4.830          O  
ATOM   1436  CB  PRO A  92       8.344 -17.093  15.999  1.00  7.380          C  
ATOM   1437  CG  PRO A  92       8.946 -18.454  16.159  1.00  7.380          C  
ATOM   1438  CD  PRO A  92      10.402 -18.198  16.329  1.00  7.380          C  
ATOM   1439  HA  PRO A  92       9.170 -16.411  14.105  1.00  5.900          H  
ATOM   1440 1HB  PRO A  92       8.168 -16.593  16.963  1.00  8.860          H  
ATOM   1441 2HB  PRO A  92       7.382 -17.112  15.469  1.00  8.860          H  
ATOM   1442 1HG  PRO A  92       8.511 -18.971  17.031  1.00  8.860          H  
ATOM   1443 2HG  PRO A  92       8.723 -19.076  15.276  1.00  8.860          H  
ATOM   1444 1HD  PRO A  92      10.540 -17.981  17.388  1.00  8.860          H  
ATOM   1445 2HD  PRO A  92      10.930 -19.076  16.018  1.00  8.860          H  
ATOM   1446  N   GLY A  93      10.338 -14.396  16.396  1.00  4.280          N  
ATOM   1447  CA  GLY A  93      10.446 -12.986  16.751  1.00  4.140          C  
ATOM   1448  C   GLY A  93      10.192 -12.140  15.497  1.00  3.430          C  
ATOM   1449  O   GLY A  93       9.471 -11.138  15.541  1.00  3.510          O  
ATOM   1450  H   GLY A  93      11.059 -15.029  16.757  1.00  5.140          H  
ATOM   1451 1HA  GLY A  93       9.720 -12.740  17.522  1.00  4.970          H  
ATOM   1452 2HA  GLY A  93      11.440 -12.781  17.147  1.00  4.970          H  
ATOM   1453  N   LEU A  94      10.874 -12.500  14.400  1.00  3.020          N  
ATOM   1454  CA  LEU A  94      10.714 -11.814  13.131  1.00  2.460          C  
ATOM   1455  C   LEU A  94       9.848 -12.710  12.253  1.00  2.260          C  
ATOM   1456  O   LEU A  94      10.187 -13.869  12.013  1.00  2.500          O  
ATOM   1457  CB  LEU A  94      12.074 -11.491  12.481  1.00  3.670          C  
ATOM   1458  CG  LEU A  94      12.036 -10.831  11.045  1.00  3.670          C  
ATOM   1459  CD1 LEU A  94      11.378  -9.465  11.113  1.00  3.670          C  
ATOM   1460  CD2 LEU A  94      13.478 -10.675  10.514  1.00  3.670          C  
ATOM   1461  H   LEU A  94      11.441 -13.354  14.436  1.00  3.620          H  
ATOM   1462  HA  LEU A  94      10.181 -10.884  13.306  1.00  2.950          H  
ATOM   1463 1HB  LEU A  94      12.617 -10.809  13.142  1.00  4.400          H  
ATOM   1464 2HB  LEU A  94      12.647 -12.411  12.418  1.00  4.400          H  
ATOM   1465  HG  LEU A  94      11.456 -11.460  10.368  1.00  4.400          H  
ATOM   1466 1HD1 LEU A  94      11.365  -9.018  10.121  1.00  4.400          H  
ATOM   1467 2HD1 LEU A  94      10.362  -9.542  11.474  1.00  4.400          H  
ATOM   1468 3HD1 LEU A  94      11.960  -8.846  11.790  1.00  4.400          H  
ATOM   1469 1HD2 LEU A  94      13.460 -10.225   9.522  1.00  4.400          H  
ATOM   1470 2HD2 LEU A  94      14.038 -10.038  11.188  1.00  4.400          H  
ATOM   1471 3HD2 LEU A  94      13.967 -11.645  10.462  1.00  4.400          H  
ATOM   1472  N   THR A  95       8.736 -12.176  11.768  1.00  2.220          N  
ATOM   1473  CA  THR A  95       7.784 -12.953  10.992  1.00  2.210          C  
ATOM   1474  C   THR A  95       8.488 -13.735   9.889  1.00  1.850          C  
ATOM   1475  O   THR A  95       9.170 -13.156   9.050  1.00  1.650          O  
ATOM   1476  CB  THR A  95       6.740 -11.984  10.379  1.00  3.100          C  
ATOM   1477  OG1 THR A  95       6.102 -11.243  11.437  1.00  3.100          O  
ATOM   1478  CG2 THR A  95       5.690 -12.743   9.593  1.00  3.100          C  
ATOM   1479  H   THR A  95       8.505 -11.217  11.992  1.00  2.660          H  
ATOM   1480  HA  THR A  95       7.284 -13.656  11.659  1.00  2.650          H  
ATOM   1481  HB  THR A  95       7.246 -11.282   9.722  1.00  3.720          H  
ATOM   1482  HG1 THR A  95       5.619 -10.447  11.068  1.00  3.720          H  
ATOM   1483 1HG2 THR A  95       4.973 -12.030   9.180  1.00  3.720          H  
ATOM   1484 2HG2 THR A  95       6.152 -13.279   8.791  1.00  3.720          H  
ATOM   1485 3HG2 THR A  95       5.172 -13.438  10.249  1.00  3.720          H  
ATOM   1486  N   GLU A  96       8.252 -15.056   9.826  1.00  1.940          N  
ATOM   1487  CA  GLU A  96       8.906 -15.883   8.805  1.00  1.810          C  
ATOM   1488  C   GLU A  96       8.546 -15.476   7.383  1.00  1.640          C  
ATOM   1489  O   GLU A  96       9.407 -15.416   6.507  1.00  1.490          O  
ATOM   1490  CB  GLU A  96       8.594 -17.373   9.009  1.00  2.590          C  
ATOM   1491  CG  GLU A  96       9.296 -18.035  10.218  1.00  2.590          C  
ATOM   1492  CD  GLU A  96       8.905 -19.503  10.407  1.00  2.590          C  
ATOM   1493  OE1 GLU A  96       9.724 -20.367  10.131  1.00  2.590          O  
ATOM   1494  OE2 GLU A  96       7.809 -19.753  10.843  1.00  2.590          O  
ATOM   1495  H   GLU A  96       7.667 -15.481  10.531  1.00  2.330          H  
ATOM   1496  HA  GLU A  96       9.979 -15.759   8.918  1.00  2.170          H  
ATOM   1497 1HB  GLU A  96       7.519 -17.502   9.137  1.00  3.100          H  
ATOM   1498 2HB  GLU A  96       8.880 -17.926   8.112  1.00  3.100          H  
ATOM   1499 1HG  GLU A  96      10.375 -17.973  10.073  1.00  3.100          H  
ATOM   1500 2HG  GLU A  96       9.051 -17.477  11.123  1.00  3.100          H  
ATOM   1501  N   ASP A  97       7.298 -15.098   7.146  1.00  1.860          N  
ATOM   1502  CA  ASP A  97       6.886 -14.719   5.796  1.00  1.920          C  
ATOM   1503  C   ASP A  97       7.704 -13.540   5.279  1.00  1.740          C  
ATOM   1504  O   ASP A  97       8.086 -13.490   4.103  1.00  1.830          O  
ATOM   1505  CB  ASP A  97       5.414 -14.316   5.771  1.00  2.660          C  
ATOM   1506  CG  ASP A  97       4.452 -15.468   5.978  1.00  2.660          C  
ATOM   1507  OD1 ASP A  97       4.849 -16.606   5.892  1.00  2.660          O  
ATOM   1508  OD2 ASP A  97       3.314 -15.190   6.241  1.00  2.660          O  
ATOM   1509  H   ASP A  97       6.619 -15.138   7.892  1.00  2.230          H  
ATOM   1510  HA  ASP A  97       7.041 -15.571   5.132  1.00  2.300          H  
ATOM   1511 1HB  ASP A  97       5.229 -13.562   6.534  1.00  3.200          H  
ATOM   1512 2HB  ASP A  97       5.190 -13.851   4.808  1.00  3.200          H  
ATOM   1513  N   GLU A  98       8.064 -12.633   6.192  1.00  1.680          N  
ATOM   1514  CA  GLU A  98       8.780 -11.412   5.862  1.00  1.750          C  
ATOM   1515  C   GLU A  98      10.288 -11.640   5.794  1.00  1.500          C  
ATOM   1516  O   GLU A  98      11.060 -10.704   5.602  1.00  1.740          O  
ATOM   1517  CB  GLU A  98       8.454 -10.330   6.885  1.00  2.420          C  
ATOM   1518  CG  GLU A  98       6.961  -9.958   6.955  1.00  2.420          C  
ATOM   1519  CD  GLU A  98       6.404  -9.378   5.686  1.00  2.420          C  
ATOM   1520  OE1 GLU A  98       7.101  -8.661   5.014  1.00  2.420          O  
ATOM   1521  OE2 GLU A  98       5.264  -9.646   5.396  1.00  2.420          O  
ATOM   1522  H   GLU A  98       7.781 -12.759   7.158  1.00  2.020          H  
ATOM   1523  HA  GLU A  98       8.446 -11.073   4.879  1.00  2.100          H  
ATOM   1524 1HB  GLU A  98       8.776 -10.658   7.875  1.00  2.910          H  
ATOM   1525 2HB  GLU A  98       9.013  -9.432   6.638  1.00  2.910          H  
ATOM   1526 1HG  GLU A  98       6.394 -10.854   7.194  1.00  2.910          H  
ATOM   1527 2HG  GLU A  98       6.809  -9.253   7.766  1.00  2.910          H  
ATOM   1528  N   ILE A  99      10.703 -12.879   6.001  1.00  1.230          N  
ATOM   1529  CA  ILE A  99      12.080 -13.278   5.872  1.00  1.260          C  
ATOM   1530  C   ILE A  99      12.187 -14.023   4.560  1.00  1.190          C  
ATOM   1531  O   ILE A  99      13.053 -13.723   3.737  1.00  1.210          O  
ATOM   1532  CB  ILE A  99      12.560 -14.178   7.030  1.00  1.750          C  
ATOM   1533  CG1 ILE A  99      12.511 -13.398   8.339  1.00  1.750          C  
ATOM   1534  CG2 ILE A  99      13.969 -14.711   6.726  1.00  1.750          C  
ATOM   1535  CD1 ILE A  99      12.721 -14.249   9.589  1.00  1.750          C  
ATOM   1536  H   ILE A  99      10.017 -13.603   6.207  1.00  1.480          H  
ATOM   1537  HA  ILE A  99      12.707 -12.394   5.825  1.00  1.510          H  
ATOM   1538  HB  ILE A  99      11.879 -15.020   7.137  1.00  2.100          H  
ATOM   1539 1HG1 ILE A  99      13.269 -12.624   8.309  1.00  2.100          H  
ATOM   1540 2HG1 ILE A  99      11.540 -12.920   8.415  1.00  2.100          H  
ATOM   1541 1HG2 ILE A  99      14.313 -15.360   7.522  1.00  2.100          H  
ATOM   1542 2HG2 ILE A  99      13.947 -15.282   5.808  1.00  2.100          H  
ATOM   1543 3HG2 ILE A  99      14.654 -13.883   6.618  1.00  2.100          H  
ATOM   1544 1HD1 ILE A  99      12.656 -13.636  10.465  1.00  2.100          H  
ATOM   1545 2HD1 ILE A  99      11.957 -15.009   9.651  1.00  2.100          H  
ATOM   1546 3HD1 ILE A  99      13.692 -14.722   9.575  1.00  2.100          H  
ATOM   1547  N   GLU A 100      11.305 -15.003   4.363  1.00  1.170          N  
ATOM   1548  CA  GLU A 100      11.369 -15.862   3.194  1.00  1.170          C  
ATOM   1549  C   GLU A 100      11.128 -15.174   1.849  1.00  1.130          C  
ATOM   1550  O   GLU A 100      11.864 -15.447   0.904  1.00  1.140          O  
ATOM   1551  CB  GLU A 100      10.384 -17.016   3.360  1.00  1.640          C  
ATOM   1552  CG  GLU A 100      10.779 -18.026   4.445  1.00  1.640          C  
ATOM   1553  CD  GLU A 100      12.070 -18.745   4.128  1.00  1.640          C  
ATOM   1554  OE1 GLU A 100      12.185 -19.229   3.029  1.00  1.640          O  
ATOM   1555  OE2 GLU A 100      12.938 -18.805   4.979  1.00  1.640          O  
ATOM   1556  H   GLU A 100      10.597 -15.184   5.080  1.00  1.400          H  
ATOM   1557  HA  GLU A 100      12.373 -16.289   3.165  1.00  1.400          H  
ATOM   1558 1HB  GLU A 100       9.404 -16.609   3.629  1.00  1.970          H  
ATOM   1559 2HB  GLU A 100      10.275 -17.546   2.414  1.00  1.970          H  
ATOM   1560 1HG  GLU A 100      10.893 -17.498   5.395  1.00  1.970          H  
ATOM   1561 2HG  GLU A 100       9.977 -18.753   4.560  1.00  1.970          H  
ATOM   1562  N   GLU A 101      10.170 -14.234   1.734  1.00  1.140          N  
ATOM   1563  CA  GLU A 101       9.984 -13.623   0.401  1.00  1.190          C  
ATOM   1564  C   GLU A 101      11.244 -12.854  -0.013  1.00  1.130          C  
ATOM   1565  O   GLU A 101      11.668 -12.849  -1.175  1.00  1.190          O  
ATOM   1566  CB  GLU A 101       8.753 -12.709   0.367  1.00  1.650          C  
ATOM   1567  CG  GLU A 101       7.421 -13.466   0.460  1.00  1.650          C  
ATOM   1568  CD  GLU A 101       6.193 -12.580   0.349  1.00  1.650          C  
ATOM   1569  OE1 GLU A 101       6.335 -11.382   0.332  1.00  1.650          O  
ATOM   1570  OE2 GLU A 101       5.110 -13.116   0.272  1.00  1.650          O  
ATOM   1571  H   GLU A 101       9.554 -14.006   2.525  1.00  1.370          H  
ATOM   1572  HA  GLU A 101       9.828 -14.424  -0.325  1.00  1.430          H  
ATOM   1573 1HB  GLU A 101       8.799 -12.008   1.205  1.00  1.980          H  
ATOM   1574 2HB  GLU A 101       8.754 -12.127  -0.553  1.00  1.980          H  
ATOM   1575 1HG  GLU A 101       7.391 -14.213  -0.333  1.00  1.980          H  
ATOM   1576 2HG  GLU A 101       7.392 -13.992   1.415  1.00  1.980          H  
ATOM   1577  N   ILE A 102      11.837 -12.219   0.974  1.00  1.070          N  
ATOM   1578  CA  ILE A 102      13.061 -11.473   0.831  1.00  1.070          C  
ATOM   1579  C   ILE A 102      14.247 -12.394   0.546  1.00  1.030          C  
ATOM   1580  O   ILE A 102      15.035 -12.109  -0.359  1.00  1.040          O  
ATOM   1581  CB  ILE A 102      13.224 -10.553   2.030  1.00  1.500          C  
ATOM   1582  CG1 ILE A 102      12.104  -9.455   1.894  1.00  1.500          C  
ATOM   1583  CG2 ILE A 102      14.592 -10.010   2.077  1.00  1.500          C  
ATOM   1584  CD1 ILE A 102      11.883  -8.605   3.077  1.00  1.500          C  
ATOM   1585  H   ILE A 102      11.383 -12.265   1.874  1.00  1.280          H  
ATOM   1586  HA  ILE A 102      12.955 -10.821  -0.032  1.00  1.280          H  
ATOM   1587  HB  ILE A 102      13.024 -11.108   2.952  1.00  1.800          H  
ATOM   1588 1HG1 ILE A 102      12.371  -8.805   1.067  1.00  1.800          H  
ATOM   1589 2HG1 ILE A 102      11.159  -9.942   1.656  1.00  1.800          H  
ATOM   1590 1HG2 ILE A 102      14.703  -9.355   2.922  1.00  1.800          H  
ATOM   1591 2HG2 ILE A 102      15.310 -10.820   2.173  1.00  1.800          H  
ATOM   1592 3HG2 ILE A 102      14.771  -9.474   1.155  1.00  1.800          H  
ATOM   1593 1HD1 ILE A 102      11.100  -7.882   2.865  1.00  1.800          H  
ATOM   1594 2HD1 ILE A 102      11.591  -9.203   3.909  1.00  1.800          H  
ATOM   1595 3HD1 ILE A 102      12.768  -8.101   3.305  1.00  1.800          H  
ATOM   1596  N   ARG A 103      14.384 -13.505   1.279  1.00  1.030          N  
ATOM   1597  CA  ARG A 103      15.482 -14.410   0.976  1.00  1.050          C  
ATOM   1598  C   ARG A 103      15.394 -14.889  -0.470  1.00  1.080          C  
ATOM   1599  O   ARG A 103      16.428 -15.002  -1.136  1.00  1.090          O  
ATOM   1600  CB  ARG A 103      15.496 -15.643   1.865  1.00  1.460          C  
ATOM   1601  CG  ARG A 103      15.902 -15.454   3.320  1.00  1.460          C  
ATOM   1602  CD  ARG A 103      15.808 -16.742   4.041  1.00  1.460          C  
ATOM   1603  NE  ARG A 103      16.829 -17.681   3.573  1.00  1.460          N  
ATOM   1604  CZ  ARG A 103      16.778 -19.035   3.671  1.00  1.460          C  
ATOM   1605  NH1 ARG A 103      15.733 -19.662   4.201  1.00  1.460          N  
ATOM   1606  NH2 ARG A 103      17.804 -19.748   3.218  1.00  1.460          N  
ATOM   1607  H   ARG A 103      13.746 -13.699   2.053  1.00  1.240          H  
ATOM   1608  HA  ARG A 103      16.412 -13.867   1.113  1.00  1.260          H  
ATOM   1609 1HB  ARG A 103      14.496 -16.079   1.870  1.00  1.750          H  
ATOM   1610 2HB  ARG A 103      16.163 -16.383   1.429  1.00  1.750          H  
ATOM   1611 1HG  ARG A 103      16.929 -15.126   3.371  1.00  1.750          H  
ATOM   1612 2HG  ARG A 103      15.270 -14.724   3.800  1.00  1.750          H  
ATOM   1613 1HD  ARG A 103      15.956 -16.578   5.107  1.00  1.750          H  
ATOM   1614 2HD  ARG A 103      14.822 -17.177   3.871  1.00  1.750          H  
ATOM   1615  HE  ARG A 103      17.664 -17.280   3.155  1.00  1.750          H  
ATOM   1616 1HH1 ARG A 103      14.902 -19.154   4.545  1.00  1.750          H  
ATOM   1617 2HH1 ARG A 103      15.723 -20.668   4.249  1.00  1.750          H  
ATOM   1618 1HH2 ARG A 103      18.604 -19.281   2.808  1.00  1.750          H  
ATOM   1619 2HH2 ARG A 103      17.788 -20.756   3.278  1.00  1.750          H  
ATOM   1620  N   GLU A 104      14.173 -15.175  -0.966  1.00  1.120          N  
ATOM   1621  CA  GLU A 104      14.032 -15.617  -2.349  1.00  1.210          C  
ATOM   1622  C   GLU A 104      14.529 -14.532  -3.299  1.00  1.140          C  
ATOM   1623  O   GLU A 104      15.272 -14.831  -4.238  1.00  1.150          O  
ATOM   1624  CB  GLU A 104      12.570 -15.944  -2.682  1.00  1.660          C  
ATOM   1625  CG  GLU A 104      11.995 -17.208  -2.023  1.00  1.660          C  
ATOM   1626  CD  GLU A 104      10.509 -17.360  -2.301  1.00  1.660          C  
ATOM   1627  OE1 GLU A 104       9.967 -16.459  -2.903  1.00  1.660          O  
ATOM   1628  OE2 GLU A 104       9.932 -18.350  -1.922  1.00  1.660          O  
ATOM   1629  H   GLU A 104      13.348 -15.117  -0.358  1.00  1.340          H  
ATOM   1630  HA  GLU A 104      14.634 -16.511  -2.492  1.00  1.450          H  
ATOM   1631 1HB  GLU A 104      11.941 -15.109  -2.376  1.00  1.990          H  
ATOM   1632 2HB  GLU A 104      12.459 -16.050  -3.761  1.00  1.990          H  
ATOM   1633 1HG  GLU A 104      12.522 -18.079  -2.407  1.00  1.990          H  
ATOM   1634 2HG  GLU A 104      12.162 -17.160  -0.949  1.00  1.990          H  
ATOM   1635  N   ALA A 105      14.191 -13.263  -3.019  1.00  1.100          N  
ATOM   1636  CA  ALA A 105      14.640 -12.167  -3.868  1.00  1.080          C  
ATOM   1637  C   ALA A 105      16.142 -12.104  -3.939  1.00  0.990          C  
ATOM   1638  O   ALA A 105      16.729 -11.892  -5.002  1.00  1.010          O  
ATOM   1639  CB  ALA A 105      14.140 -10.863  -3.331  1.00  1.520          C  
ATOM   1640  H   ALA A 105      13.525 -13.084  -2.255  1.00  1.320          H  
ATOM   1641  HA  ALA A 105      14.247 -12.329  -4.864  1.00  1.300          H  
ATOM   1642 1HB  ALA A 105      14.462 -10.065  -3.992  1.00  1.820          H  
ATOM   1643 2HB  ALA A 105      13.058 -10.913  -3.284  1.00  1.820          H  
ATOM   1644 3HB  ALA A 105      14.539 -10.694  -2.334  1.00  1.820          H  
ATOM   1645  N   PHE A 106      16.781 -12.329  -2.809  1.00  0.920          N  
ATOM   1646  CA  PHE A 106      18.218 -12.273  -2.789  1.00  0.870          C  
ATOM   1647  C   PHE A 106      18.778 -13.469  -3.517  1.00  0.900          C  
ATOM   1648  O   PHE A 106      19.674 -13.319  -4.336  1.00  0.920          O  
ATOM   1649  CB  PHE A 106      18.709 -12.174  -1.369  1.00  1.240          C  
ATOM   1650  CG  PHE A 106      18.237 -10.897  -0.694  1.00  1.240          C  
ATOM   1651  CD1 PHE A 106      17.758  -9.766  -1.414  1.00  1.240          C  
ATOM   1652  CD2 PHE A 106      18.239 -10.829   0.657  1.00  1.240          C  
ATOM   1653  CE1 PHE A 106      17.321  -8.666  -0.776  1.00  1.240          C  
ATOM   1654  CE2 PHE A 106      17.795  -9.730   1.287  1.00  1.240          C  
ATOM   1655  CZ  PHE A 106      17.334  -8.641   0.561  1.00  1.240          C  
ATOM   1656  H   PHE A 106      16.235 -12.454  -1.945  1.00  1.100          H  
ATOM   1657  HA  PHE A 106      18.557 -11.407  -3.338  1.00  1.040          H  
ATOM   1658 1HB  PHE A 106      18.328 -13.016  -0.811  1.00  1.490          H  
ATOM   1659 2HB  PHE A 106      19.805 -12.215  -1.347  1.00  1.490          H  
ATOM   1660  HD1 PHE A 106      17.716  -9.758  -2.476  1.00  1.490          H  
ATOM   1661  HD2 PHE A 106      18.590 -11.669   1.226  1.00  1.490          H  
ATOM   1662  HE1 PHE A 106      16.954  -7.809  -1.337  1.00  1.490          H  
ATOM   1663  HE2 PHE A 106      17.793  -9.706   2.375  1.00  1.490          H  
ATOM   1664  HZ  PHE A 106      16.978  -7.765   1.073  1.00  1.490          H  
ATOM   1665  N   ASN A 107      18.187 -14.649  -3.350  1.00  0.980          N  
ATOM   1666  CA  ASN A 107      18.719 -15.800  -4.062  1.00  1.110          C  
ATOM   1667  C   ASN A 107      18.697 -15.531  -5.579  1.00  1.150          C  
ATOM   1668  O   ASN A 107      19.624 -15.928  -6.290  1.00  1.230          O  
ATOM   1669  CB  ASN A 107      17.899 -17.039  -3.741  1.00  1.500          C  
ATOM   1670  CG  ASN A 107      18.101 -17.577  -2.338  1.00  1.500          C  
ATOM   1671  OD1 ASN A 107      19.117 -17.369  -1.669  1.00  1.500          O  
ATOM   1672  ND2 ASN A 107      17.109 -18.288  -1.872  1.00  1.500          N  
ATOM   1673  H   ASN A 107      17.433 -14.759  -2.668  1.00  1.180          H  
ATOM   1674  HA  ASN A 107      19.757 -15.950  -3.759  1.00  1.330          H  
ATOM   1675 1HB  ASN A 107      16.846 -16.807  -3.869  1.00  1.800          H  
ATOM   1676 2HB  ASN A 107      18.144 -17.822  -4.453  1.00  1.800          H  
ATOM   1677 1HD2 ASN A 107      17.165 -18.677  -0.955  1.00  1.800          H  
ATOM   1678 2HD2 ASN A 107      16.298 -18.445  -2.432  1.00  1.800          H  
ATOM   1679  N   LEU A 108      17.654 -14.823  -6.054  1.00  1.150          N  
ATOM   1680  CA  LEU A 108      17.525 -14.441  -7.464  1.00  1.270          C  
ATOM   1681  C   LEU A 108      18.585 -13.402  -7.877  1.00  1.260          C  
ATOM   1682  O   LEU A 108      19.156 -13.489  -8.968  1.00  1.400          O  
ATOM   1683  CB  LEU A 108      16.136 -13.819  -7.725  1.00  1.730          C  
ATOM   1684  CG  LEU A 108      14.882 -14.731  -7.610  1.00  1.730          C  
ATOM   1685  CD1 LEU A 108      13.622 -13.831  -7.668  1.00  1.730          C  
ATOM   1686  CD2 LEU A 108      14.864 -15.761  -8.738  1.00  1.730          C  
ATOM   1687  H   LEU A 108      16.904 -14.595  -5.392  1.00  1.380          H  
ATOM   1688  HA  LEU A 108      17.666 -15.327  -8.075  1.00  1.520          H  
ATOM   1689 1HB  LEU A 108      15.997 -13.000  -7.034  1.00  2.080          H  
ATOM   1690 2HB  LEU A 108      16.142 -13.401  -8.729  1.00  2.080          H  
ATOM   1691  HG  LEU A 108      14.890 -15.248  -6.655  1.00  2.080          H  
ATOM   1692 1HD1 LEU A 108      12.728 -14.438  -7.573  1.00  2.080          H  
ATOM   1693 2HD1 LEU A 108      13.642 -13.116  -6.861  1.00  2.080          H  
ATOM   1694 3HD1 LEU A 108      13.597 -13.289  -8.613  1.00  2.080          H  
ATOM   1695 1HD2 LEU A 108      13.977 -16.382  -8.643  1.00  2.080          H  
ATOM   1696 2HD2 LEU A 108      14.848 -15.247  -9.700  1.00  2.080          H  
ATOM   1697 3HD2 LEU A 108      15.745 -16.393  -8.682  1.00  2.080          H  
ATOM   1698  N   PHE A 109      18.854 -12.429  -6.991  1.00  1.120          N  
ATOM   1699  CA  PHE A 109      19.824 -11.349  -7.221  1.00  1.150          C  
ATOM   1700  C   PHE A 109      21.289 -11.811  -7.102  1.00  1.100          C  
ATOM   1701  O   PHE A 109      22.175 -11.299  -7.789  1.00  1.160          O  
ATOM   1702  CB  PHE A 109      19.639 -10.224  -6.189  1.00  1.600          C  
ATOM   1703  CG  PHE A 109      18.309  -9.442  -6.217  1.00  1.600          C  
ATOM   1704  CD1 PHE A 109      17.456  -9.416  -7.320  1.00  1.600          C  
ATOM   1705  CD2 PHE A 109      17.920  -8.725  -5.086  1.00  1.600          C  
ATOM   1706  CE1 PHE A 109      16.269  -8.704  -7.267  1.00  1.600          C  
ATOM   1707  CE2 PHE A 109      16.748  -8.023  -5.042  1.00  1.600          C  
ATOM   1708  CZ  PHE A 109      15.925  -8.015  -6.127  1.00  1.600          C  
ATOM   1709  H   PHE A 109      18.283 -12.393  -6.139  1.00  1.340          H  
ATOM   1710  HA  PHE A 109      19.683 -10.964  -8.227  1.00  1.380          H  
ATOM   1711 1HB  PHE A 109      19.748 -10.663  -5.204  1.00  1.920          H  
ATOM   1712 2HB  PHE A 109      20.451  -9.508  -6.303  1.00  1.920          H  
ATOM   1713  HD1 PHE A 109      17.709  -9.960  -8.226  1.00  1.920          H  
ATOM   1714  HD2 PHE A 109      18.560  -8.727  -4.225  1.00  1.920          H  
ATOM   1715  HE1 PHE A 109      15.600  -8.693  -8.134  1.00  1.920          H  
ATOM   1716  HE2 PHE A 109      16.472  -7.475  -4.142  1.00  1.920          H  
ATOM   1717  HZ  PHE A 109      15.003  -7.468  -6.093  1.00  1.920          H  
ATOM   1718  N   ASP A 110      21.555 -12.798  -6.258  1.00  1.050          N  
ATOM   1719  CA  ASP A 110      22.916 -13.231  -5.967  1.00  1.060          C  
ATOM   1720  C   ASP A 110      23.517 -14.046  -7.102  1.00  1.250          C  
ATOM   1721  O   ASP A 110      23.655 -15.269  -7.015  1.00  1.370          O  
ATOM   1722  CB  ASP A 110      22.934 -14.114  -4.710  1.00  1.480          C  
ATOM   1723  CG  ASP A 110      22.553 -13.396  -3.401  1.00  1.480          C  
ATOM   1724  OD1 ASP A 110      22.593 -12.203  -3.334  1.00  1.480          O  
ATOM   1725  OD2 ASP A 110      22.211 -14.094  -2.476  1.00  1.480          O  
ATOM   1726  H   ASP A 110      20.790 -13.182  -5.710  1.00  1.260          H  
ATOM   1727  HA  ASP A 110      23.533 -12.347  -5.803  1.00  1.270          H  
ATOM   1728 1HB  ASP A 110      22.233 -14.943  -4.857  1.00  1.780          H  
ATOM   1729 2HB  ASP A 110      23.931 -14.542  -4.592  1.00  1.780          H  
ATOM   1730  N   THR A 111      23.951 -13.350  -8.147  1.00  1.330          N  
ATOM   1731  CA  THR A 111      24.494 -13.987  -9.347  1.00  1.570          C  
ATOM   1732  C   THR A 111      25.599 -14.984  -9.001  1.00  1.600          C  
ATOM   1733  O   THR A 111      25.639 -16.078  -9.548  1.00  1.810          O  
ATOM   1734  CB  THR A 111      25.067 -12.961 -10.365  1.00  2.100          C  
ATOM   1735  OG1 THR A 111      24.049 -12.044 -10.781  1.00  2.100          O  
ATOM   1736  CG2 THR A 111      25.597 -13.700 -11.615  1.00  2.100          C  
ATOM   1737  H   THR A 111      23.756 -12.345  -8.131  1.00  1.600          H  
ATOM   1738  HA  THR A 111      23.688 -14.533  -9.837  1.00  1.880          H  
ATOM   1739  HB  THR A 111      25.867 -12.402  -9.903  1.00  2.520          H  
ATOM   1740  HG1 THR A 111      24.080 -11.257 -10.182  1.00  2.520          H  
ATOM   1741 1HG2 THR A 111      25.997 -12.975 -12.321  1.00  2.520          H  
ATOM   1742 2HG2 THR A 111      26.372 -14.379 -11.336  1.00  2.520          H  
ATOM   1743 3HG2 THR A 111      24.787 -14.257 -12.084  1.00  2.520          H  
ATOM   1744  N   ASP A 112      26.502 -14.626  -8.089  1.00  1.440          N  
ATOM   1745  CA  ASP A 112      27.632 -15.497  -7.778  1.00  1.500          C  
ATOM   1746  C   ASP A 112      27.320 -16.669  -6.836  1.00  1.550          C  
ATOM   1747  O   ASP A 112      28.196 -17.504  -6.585  1.00  1.670          O  
ATOM   1748  CB  ASP A 112      28.724 -14.648  -7.118  1.00  2.080          C  
ATOM   1749  CG  ASP A 112      28.183 -14.028  -5.838  1.00  2.080          C  
ATOM   1750  OD1 ASP A 112      27.043 -14.343  -5.543  1.00  2.080          O  
ATOM   1751  OD2 ASP A 112      28.865 -13.303  -5.144  1.00  2.080          O  
ATOM   1752  H   ASP A 112      26.399 -13.743  -7.600  1.00  1.730          H  
ATOM   1753  HA  ASP A 112      28.007 -15.906  -8.709  1.00  1.800          H  
ATOM   1754 1HB  ASP A 112      29.582 -15.276  -6.876  1.00  2.490          H  
ATOM   1755 2HB  ASP A 112      29.066 -13.868  -7.778  1.00  2.490          H  
ATOM   1756  N   GLY A 113      26.096 -16.738  -6.313  1.00  1.510          N  
ATOM   1757  CA  GLY A 113      25.672 -17.798  -5.409  1.00  1.620          C  
ATOM   1758  C   GLY A 113      26.255 -17.665  -3.994  1.00  1.580          C  
ATOM   1759  O   GLY A 113      26.129 -18.588  -3.186  1.00  1.750          O  
ATOM   1760  H   GLY A 113      25.407 -16.032  -6.578  1.00  1.810          H  
ATOM   1761 1HA  GLY A 113      24.583 -17.790  -5.355  1.00  1.940          H  
ATOM   1762 2HA  GLY A 113      25.957 -18.760  -5.830  1.00  1.940          H  
ATOM   1763  N   SER A 114      26.890 -16.529  -3.686  1.00  1.400          N  
ATOM   1764  CA  SER A 114      27.576 -16.317  -2.405  1.00  1.430          C  
ATOM   1765  C   SER A 114      26.675 -15.964  -1.239  1.00  1.470          C  
ATOM   1766  O   SER A 114      27.101 -15.976  -0.083  1.00  1.590          O  
ATOM   1767  CB  SER A 114      28.552 -15.190  -2.564  1.00  1.990          C  
ATOM   1768  OG  SER A 114      27.851 -13.979  -2.704  1.00  1.990          O  
ATOM   1769  H   SER A 114      26.937 -15.777  -4.391  1.00  1.680          H  
ATOM   1770  HA  SER A 114      28.115 -17.232  -2.159  1.00  1.720          H  
ATOM   1771 1HB  SER A 114      29.222 -15.137  -1.709  1.00  2.390          H  
ATOM   1772 2HB  SER A 114      29.156 -15.368  -3.450  1.00  2.390          H  
ATOM   1773  HG  SER A 114      28.346 -13.457  -3.396  1.00  2.390          H  
ATOM   1774  N   GLY A 115      25.438 -15.617  -1.531  1.00  1.420          N  
ATOM   1775  CA  GLY A 115      24.494 -15.199  -0.509  1.00  1.480          C  
ATOM   1776  C   GLY A 115      24.639 -13.723  -0.136  1.00  1.370          C  
ATOM   1777  O   GLY A 115      23.966 -13.244   0.772  1.00  1.430          O  
ATOM   1778  H   GLY A 115      25.155 -15.649  -2.499  1.00  1.700          H  
ATOM   1779 1HA  GLY A 115      23.480 -15.381  -0.866  1.00  1.780          H  
ATOM   1780 2HA  GLY A 115      24.633 -15.812   0.379  1.00  1.780          H  
ATOM   1781  N   MET A 116      25.542 -12.999  -0.796  1.00  1.250          N  
ATOM   1782  CA  MET A 116      25.735 -11.600  -0.467  1.00  1.180          C  
ATOM   1783  C   MET A 116      25.598 -10.754  -1.723  1.00  1.100          C  
ATOM   1784  O   MET A 116      26.046 -11.155  -2.797  1.00  1.100          O  
ATOM   1785  CB  MET A 116      27.113 -11.400   0.135  1.00  1.680          C  
ATOM   1786  CG  MET A 116      27.399 -12.230   1.385  1.00  1.680          C  
ATOM   1787  SD  MET A 116      29.048 -11.932   2.057  1.00  1.680          S  
ATOM   1788  CE  MET A 116      28.827 -10.393   2.927  1.00  1.680          C  
ATOM   1789  H   MET A 116      26.105 -13.427  -1.531  1.00  1.500          H  
ATOM   1790  HA  MET A 116      24.966 -11.287   0.236  1.00  1.420          H  
ATOM   1791 1HB  MET A 116      27.874 -11.626  -0.612  1.00  2.020          H  
ATOM   1792 2HB  MET A 116      27.200 -10.358   0.406  1.00  2.020          H  
ATOM   1793 1HG  MET A 116      26.666 -12.010   2.150  1.00  2.020          H  
ATOM   1794 2HG  MET A 116      27.316 -13.292   1.142  1.00  2.020          H  
ATOM   1795 1HE  MET A 116      29.769 -10.082   3.374  1.00  2.020          H  
ATOM   1796 2HE  MET A 116      28.490  -9.637   2.258  1.00  2.020          H  
ATOM   1797 3HE  MET A 116      28.094 -10.525   3.701  1.00  2.020          H  
ATOM   1798  N   ILE A 117      25.054  -9.552  -1.584  1.00  1.050          N  
ATOM   1799  CA  ILE A 117      24.941  -8.677  -2.743  1.00  1.010          C  
ATOM   1800  C   ILE A 117      25.984  -7.563  -2.769  1.00  0.990          C  
ATOM   1801  O   ILE A 117      25.909  -6.598  -2.006  1.00  1.020          O  
ATOM   1802  CB  ILE A 117      23.504  -8.086  -2.839  1.00  1.430          C  
ATOM   1803  CG1 ILE A 117      22.485  -9.270  -2.980  1.00  1.430          C  
ATOM   1804  CG2 ILE A 117      23.365  -7.096  -3.980  1.00  1.430          C  
ATOM   1805  CD1 ILE A 117      21.003  -8.927  -2.955  1.00  1.430          C  
ATOM   1806  H   ILE A 117      24.706  -9.284  -0.659  1.00  1.260          H  
ATOM   1807  HA  ILE A 117      25.090  -9.282  -3.636  1.00  1.210          H  
ATOM   1808  HB  ILE A 117      23.298  -7.572  -1.923  1.00  1.720          H  
ATOM   1809 1HG1 ILE A 117      22.695  -9.785  -3.920  1.00  1.720          H  
ATOM   1810 2HG1 ILE A 117      22.662  -9.975  -2.166  1.00  1.720          H  
ATOM   1811 1HG2 ILE A 117      22.367  -6.679  -4.002  1.00  1.720          H  
ATOM   1812 2HG2 ILE A 117      24.076  -6.293  -3.853  1.00  1.720          H  
ATOM   1813 3HG2 ILE A 117      23.557  -7.602  -4.909  1.00  1.720          H  
ATOM   1814 1HD1 ILE A 117      20.447  -9.856  -3.060  1.00  1.720          H  
ATOM   1815 2HD1 ILE A 117      20.729  -8.464  -2.035  1.00  1.720          H  
ATOM   1816 3HD1 ILE A 117      20.762  -8.267  -3.775  1.00  1.720          H  
ATOM   1817  N   ASP A 118      26.923  -7.713  -3.702  1.00  0.990          N  
ATOM   1818  CA  ASP A 118      28.036  -6.812  -4.006  1.00  1.030          C  
ATOM   1819  C   ASP A 118      27.433  -5.486  -4.448  1.00  0.940          C  
ATOM   1820  O   ASP A 118      26.382  -5.529  -5.076  1.00  0.860          O  
ATOM   1821  CB  ASP A 118      28.862  -7.388  -5.179  1.00  1.430          C  
ATOM   1822  CG  ASP A 118      30.219  -6.677  -5.455  1.00  1.430          C  
ATOM   1823  OD1 ASP A 118      30.242  -5.592  -6.063  1.00  1.430          O  
ATOM   1824  OD2 ASP A 118      31.230  -7.240  -5.116  1.00  1.430          O  
ATOM   1825  H   ASP A 118      26.874  -8.570  -4.244  1.00  1.190          H  
ATOM   1826  HA  ASP A 118      28.664  -6.698  -3.134  1.00  1.240          H  
ATOM   1827 1HB  ASP A 118      29.060  -8.445  -4.987  1.00  1.710          H  
ATOM   1828 2HB  ASP A 118      28.274  -7.339  -6.085  1.00  1.710          H  
ATOM   1829  N   PRO A 119      28.027  -4.313  -4.184  1.00  1.000          N  
ATOM   1830  CA  PRO A 119      27.562  -3.025  -4.696  1.00  0.990          C  
ATOM   1831  C   PRO A 119      27.255  -3.074  -6.211  1.00  0.960          C  
ATOM   1832  O   PRO A 119      26.326  -2.403  -6.675  1.00  0.990          O  
ATOM   1833  CB  PRO A 119      28.752  -2.119  -4.371  1.00  1.480          C  
ATOM   1834  CG  PRO A 119      29.363  -2.741  -3.102  1.00  1.480          C  
ATOM   1835  CD  PRO A 119      29.208  -4.226  -3.279  1.00  1.480          C  
ATOM   1836  HA  PRO A 119      26.671  -2.711  -4.143  1.00  1.190          H  
ATOM   1837 1HB  PRO A 119      29.454  -2.106  -5.220  1.00  1.780          H  
ATOM   1838 2HB  PRO A 119      28.407  -1.085  -4.226  1.00  1.780          H  
ATOM   1839 1HG  PRO A 119      30.418  -2.442  -3.005  1.00  1.780          H  
ATOM   1840 2HG  PRO A 119      28.866  -2.397  -2.196  1.00  1.780          H  
ATOM   1841 1HD  PRO A 119      30.112  -4.646  -3.722  1.00  1.780          H  
ATOM   1842 2HD  PRO A 119      28.980  -4.660  -2.299  1.00  1.780          H  
ATOM   1843  N   LYS A 120      27.992  -3.899  -6.981  1.00  0.960          N  
ATOM   1844  CA  LYS A 120      27.740  -4.001  -8.416  1.00  0.990          C  
ATOM   1845  C   LYS A 120      26.449  -4.774  -8.674  1.00  0.960          C  
ATOM   1846  O   LYS A 120      25.742  -4.523  -9.660  1.00  1.060          O  
ATOM   1847  CB  LYS A 120      28.894  -4.723  -9.103  1.00  1.370          C  
ATOM   1848  CG  LYS A 120      30.213  -3.968  -9.070  1.00  1.370          C  
ATOM   1849  CD  LYS A 120      31.314  -4.657  -9.906  1.00  1.370          C  
ATOM   1850  CE  LYS A 120      31.823  -5.991  -9.272  1.00  1.370          C  
ATOM   1851  NZ  LYS A 120      32.445  -5.793  -7.908  1.00  1.370          N  
ATOM   1852  H   LYS A 120      28.784  -4.445  -6.601  1.00  1.150          H  
ATOM   1853  HA  LYS A 120      27.630  -2.998  -8.829  1.00  1.190          H  
ATOM   1854 1HB  LYS A 120      29.035  -5.682  -8.607  1.00  1.650          H  
ATOM   1855 2HB  LYS A 120      28.634  -4.924 -10.141  1.00  1.650          H  
ATOM   1856 1HG  LYS A 120      30.050  -2.966  -9.467  1.00  1.650          H  
ATOM   1857 2HG  LYS A 120      30.542  -3.871  -8.037  1.00  1.650          H  
ATOM   1858 1HD  LYS A 120      30.926  -4.870 -10.903  1.00  1.650          H  
ATOM   1859 2HD  LYS A 120      32.159  -3.978 -10.008  1.00  1.650          H  
ATOM   1860 1HE  LYS A 120      31.001  -6.696  -9.184  1.00  1.650          H  
ATOM   1861 2HE  LYS A 120      32.575  -6.414  -9.934  1.00  1.650          H  
ATOM   1862 1HZ  LYS A 120      32.766  -6.685  -7.548  1.00  1.650          H  
ATOM   1863 2HZ  LYS A 120      33.221  -5.158  -7.961  1.00  1.650          H  
ATOM   1864 3HZ  LYS A 120      31.730  -5.417  -7.253  1.00  1.650          H  
ATOM   1865  N   GLU A 121      26.166  -5.746  -7.808  1.00  0.950          N  
ATOM   1866  CA  GLU A 121      25.001  -6.588  -7.930  1.00  1.010          C  
ATOM   1867  C   GLU A 121      23.804  -5.809  -7.426  1.00  1.020          C  
ATOM   1868  O   GLU A 121      22.694  -6.005  -7.915  1.00  1.170          O  
ATOM   1869  CB  GLU A 121      25.205  -7.901  -7.175  1.00  1.390          C  
ATOM   1870  CG  GLU A 121      26.269  -8.828  -7.776  1.00  1.390          C  
ATOM   1871  CD  GLU A 121      25.862  -9.411  -9.103  1.00  1.390          C  
ATOM   1872  OE1 GLU A 121      24.773  -9.935  -9.177  1.00  1.390          O  
ATOM   1873  OE2 GLU A 121      26.623  -9.328 -10.032  1.00  1.390          O  
ATOM   1874  H   GLU A 121      26.743  -5.889  -6.989  1.00  1.140          H  
ATOM   1875  HA  GLU A 121      24.844  -6.825  -8.983  1.00  1.210          H  
ATOM   1876 1HB  GLU A 121      25.503  -7.688  -6.159  1.00  1.670          H  
ATOM   1877 2HB  GLU A 121      24.261  -8.450  -7.136  1.00  1.670          H  
ATOM   1878 1HG  GLU A 121      27.188  -8.264  -7.922  1.00  1.670          H  
ATOM   1879 2HG  GLU A 121      26.473  -9.638  -7.075  1.00  1.670          H  
ATOM   1880  N   LEU A 122      24.023  -4.917  -6.451  1.00  0.940          N  
ATOM   1881  CA  LEU A 122      22.926  -4.119  -5.938  1.00  1.030          C  
ATOM   1882  C   LEU A 122      22.475  -3.160  -7.040  1.00  1.180          C  
ATOM   1883  O   LEU A 122      21.270  -2.973  -7.221  1.00  1.370          O  
ATOM   1884  CB  LEU A 122      23.294  -3.381  -4.637  1.00  1.410          C  
ATOM   1885  CG  LEU A 122      22.128  -2.565  -3.921  1.00  1.410          C  
ATOM   1886  CD1 LEU A 122      20.942  -3.490  -3.568  1.00  1.410          C  
ATOM   1887  CD2 LEU A 122      22.666  -1.951  -2.634  1.00  1.410          C  
ATOM   1888  H   LEU A 122      24.958  -4.862  -6.041  1.00  1.130          H  
ATOM   1889  HA  LEU A 122      22.107  -4.796  -5.718  1.00  1.240          H  
ATOM   1890 1HB  LEU A 122      23.687  -4.091  -3.926  1.00  1.690          H  
ATOM   1891 2HB  LEU A 122      24.094  -2.682  -4.870  1.00  1.690          H  
ATOM   1892  HG  LEU A 122      21.763  -1.782  -4.579  1.00  1.690          H  
ATOM   1893 1HD1 LEU A 122      20.166  -2.902  -3.070  1.00  1.690          H  
ATOM   1894 2HD1 LEU A 122      20.518  -3.928  -4.466  1.00  1.690          H  
ATOM   1895 3HD1 LEU A 122      21.279  -4.280  -2.905  1.00  1.690          H  
ATOM   1896 1HD2 LEU A 122      21.871  -1.405  -2.151  1.00  1.690          H  
ATOM   1897 2HD2 LEU A 122      23.013  -2.743  -1.971  1.00  1.690          H  
ATOM   1898 3HD2 LEU A 122      23.485  -1.277  -2.850  1.00  1.690          H  
ATOM   1899  N   LYS A 123      23.422  -2.567  -7.794  1.00  1.130          N  
ATOM   1900  CA  LYS A 123      23.023  -1.702  -8.902  1.00  1.270          C  
ATOM   1901  C   LYS A 123      22.216  -2.524  -9.907  1.00  1.350          C  
ATOM   1902  O   LYS A 123      21.184  -2.063 -10.417  1.00  1.520          O  
ATOM   1903  CB  LYS A 123      24.244  -1.086  -9.609  1.00  1.720          C  
ATOM   1904  CG  LYS A 123      23.931  -0.098 -10.818  1.00  1.720          C  
ATOM   1905  CD  LYS A 123      23.260   1.229 -10.362  1.00  1.720          C  
ATOM   1906  CE  LYS A 123      23.173   2.292 -11.456  1.00  1.720          C  
ATOM   1907  NZ  LYS A 123      22.282   1.910 -12.598  1.00  1.720          N  
ATOM   1908  H   LYS A 123      24.416  -2.688  -7.566  1.00  1.360          H  
ATOM   1909  HA  LYS A 123      22.380  -0.917  -8.522  1.00  1.520          H  
ATOM   1910 1HB  LYS A 123      24.863  -0.561  -8.883  1.00  2.070          H  
ATOM   1911 2HB  LYS A 123      24.859  -1.895 -10.008  1.00  2.070          H  
ATOM   1912 1HG  LYS A 123      24.871   0.148 -11.315  1.00  2.070          H  
ATOM   1913 2HG  LYS A 123      23.286  -0.601 -11.534  1.00  2.070          H  
ATOM   1914 1HD  LYS A 123      22.267   1.045  -9.952  1.00  2.070          H  
ATOM   1915 2HD  LYS A 123      23.882   1.677  -9.604  1.00  2.070          H  
ATOM   1916 1HE  LYS A 123      22.789   3.208 -11.007  1.00  2.070          H  
ATOM   1917 2HE  LYS A 123      24.176   2.486 -11.839  1.00  2.070          H  
ATOM   1918 1HZ  LYS A 123      22.270   2.674 -13.267  1.00  2.070          H  
ATOM   1919 2HZ  LYS A 123      22.625   1.076 -13.045  1.00  2.070          H  
ATOM   1920 3HZ  LYS A 123      21.341   1.751 -12.260  1.00  2.070          H  
ATOM   1921  N   ALA A 124      22.687  -3.742 -10.217  1.00  1.280          N  
ATOM   1922  CA  ALA A 124      21.952  -4.585 -11.143  1.00  1.440          C  
ATOM   1923  C   ALA A 124      20.552  -4.894 -10.614  1.00  1.570          C  
ATOM   1924  O   ALA A 124      19.576  -4.828 -11.365  1.00  1.760          O  
ATOM   1925  CB  ALA A 124      22.704  -5.878 -11.385  1.00  1.950          C  
ATOM   1926  H   ALA A 124      23.582  -4.068  -9.834  1.00  1.540          H  
ATOM   1927  HA  ALA A 124      21.852  -4.045 -12.084  1.00  1.730          H  
ATOM   1928 1HB  ALA A 124      22.157  -6.491 -12.099  1.00  2.340          H  
ATOM   1929 2HB  ALA A 124      23.696  -5.655 -11.778  1.00  2.340          H  
ATOM   1930 3HB  ALA A 124      22.803  -6.420 -10.449  1.00  2.340          H  
ATOM   1931  N   ALA A 125      20.435  -5.163  -9.305  1.00  1.500          N  
ATOM   1932  CA  ALA A 125      19.143  -5.457  -8.709  1.00  1.660          C  
ATOM   1933  C   ALA A 125      18.196  -4.283  -8.890  1.00  1.790          C  
ATOM   1934  O   ALA A 125      17.029  -4.476  -9.232  1.00  1.970          O  
ATOM   1935  CB  ALA A 125      19.292  -5.780  -7.230  1.00  2.260          C  
ATOM   1936  H   ALA A 125      21.276  -5.235  -8.737  1.00  1.800          H  
ATOM   1937  HA  ALA A 125      18.723  -6.321  -9.218  1.00  1.990          H  
ATOM   1938 1HB  ALA A 125      18.317  -6.018  -6.812  1.00  2.710          H  
ATOM   1939 2HB  ALA A 125      19.961  -6.633  -7.112  1.00  2.710          H  
ATOM   1940 3HB  ALA A 125      19.706  -4.922  -6.716  1.00  2.710          H  
ATOM   1941  N   MET A 126      18.704  -3.051  -8.773  1.00  1.730          N  
ATOM   1942  CA  MET A 126      17.799  -1.925  -8.935  1.00  1.900          C  
ATOM   1943  C   MET A 126      17.284  -1.860 -10.379  1.00  2.030          C  
ATOM   1944  O   MET A 126      16.163  -1.378 -10.611  1.00  2.220          O  
ATOM   1945  CB  MET A 126      18.459  -0.606  -8.545  1.00  2.590          C  
ATOM   1946  CG  MET A 126      18.851  -0.479  -7.064  1.00  2.590          C  
ATOM   1947  SD  MET A 126      17.620  -0.939  -5.840  1.00  2.590          S  
ATOM   1948  CE  MET A 126      16.226   0.142  -6.043  1.00  2.590          C  
ATOM   1949  H   MET A 126      19.675  -2.932  -8.460  1.00  2.080          H  
ATOM   1950  HA  MET A 126      16.944  -2.072  -8.291  1.00  2.280          H  
ATOM   1951 1HB  MET A 126      19.385  -0.501  -9.122  1.00  3.110          H  
ATOM   1952 2HB  MET A 126      17.827   0.224  -8.821  1.00  3.110          H  
ATOM   1953 1HG  MET A 126      19.740  -1.070  -6.884  1.00  3.110          H  
ATOM   1954 2HG  MET A 126      19.093   0.562  -6.882  1.00  3.110          H  
ATOM   1955 1HE  MET A 126      15.464  -0.062  -5.304  1.00  3.110          H  
ATOM   1956 2HE  MET A 126      16.536   1.167  -5.937  1.00  3.110          H  
ATOM   1957 3HE  MET A 126      15.813  -0.033  -7.003  1.00  3.110          H  
ATOM   1958  N   GLN A 127      18.086  -2.326 -11.362  1.00  1.920          N  
ATOM   1959  CA  GLN A 127      17.626  -2.363 -12.757  1.00  2.080          C  
ATOM   1960  C   GLN A 127      16.537  -3.411 -12.957  1.00  2.260          C  
ATOM   1961  O   GLN A 127      15.558  -3.161 -13.667  1.00  2.500          O  
ATOM   1962  CB  GLN A 127      18.781  -2.613 -13.732  1.00  2.850          C  
ATOM   1963  CG  GLN A 127      18.369  -2.697 -15.221  1.00  2.850          C  
ATOM   1964  CD  GLN A 127      17.704  -1.454 -15.791  1.00  2.850          C  
ATOM   1965  OE1 GLN A 127      18.198  -0.333 -15.645  1.00  2.850          O  
ATOM   1966  NE2 GLN A 127      16.574  -1.675 -16.463  1.00  2.850          N  
ATOM   1967  H   GLN A 127      19.036  -2.646 -11.121  1.00  2.300          H  
ATOM   1968  HA  GLN A 127      17.201  -1.390 -12.996  1.00  2.500          H  
ATOM   1969 1HB  GLN A 127      19.523  -1.825 -13.622  1.00  3.420          H  
ATOM   1970 2HB  GLN A 127      19.266  -3.550 -13.476  1.00  3.420          H  
ATOM   1971 1HG  GLN A 127      19.271  -2.880 -15.803  1.00  3.420          H  
ATOM   1972 2HG  GLN A 127      17.682  -3.532 -15.351  1.00  3.420          H  
ATOM   1973 1HE2 GLN A 127      16.049  -0.907 -16.908  1.00  3.420          H  
ATOM   1974 2HE2 GLN A 127      16.216  -2.604 -16.552  1.00  3.420          H  
ATOM   1975  N   SER A 128      16.706  -4.573 -12.301  1.00  2.190          N  
ATOM   1976  CA  SER A 128      15.736  -5.672 -12.348  1.00  2.410          C  
ATOM   1977  C   SER A 128      14.424  -5.232 -11.714  1.00  2.610          C  
ATOM   1978  O   SER A 128      13.348  -5.649 -12.128  1.00  2.820          O  
ATOM   1979  CB  SER A 128      16.254  -6.906 -11.624  1.00  3.290          C  
ATOM   1980  OG  SER A 128      17.374  -7.462 -12.272  1.00  3.290          O  
ATOM   1981  H   SER A 128      17.591  -4.711 -11.796  1.00  2.630          H  
ATOM   1982  HA  SER A 128      15.549  -5.925 -13.390  1.00  2.890          H  
ATOM   1983 1HB  SER A 128      16.521  -6.637 -10.602  1.00  3.940          H  
ATOM   1984 2HB  SER A 128      15.457  -7.652 -11.563  1.00  3.940          H  
ATOM   1985  HG  SER A 128      17.607  -8.244 -11.768  1.00  3.940          H  
ATOM   1986  N   LEU A 129      14.522  -4.386 -10.694  1.00  2.570          N  
ATOM   1987  CA  LEU A 129      13.362  -3.833 -10.011  1.00  2.760          C  
ATOM   1988  C   LEU A 129      12.720  -2.689 -10.837  1.00  3.030          C  
ATOM   1989  O   LEU A 129      11.491  -2.642 -11.008  1.00  3.280          O  
ATOM   1990  CB  LEU A 129      13.813  -3.357  -8.626  1.00  3.790          C  
ATOM   1991  CG  LEU A 129      14.284  -4.481  -7.636  1.00  3.790          C  
ATOM   1992  CD1 LEU A 129      14.938  -3.856  -6.420  1.00  3.790          C  
ATOM   1993  CD2 LEU A 129      13.111  -5.293  -7.200  1.00  3.790          C  
ATOM   1994  H   LEU A 129      15.463  -4.170 -10.348  1.00  3.080          H  
ATOM   1995  HA  LEU A 129      12.624  -4.616  -9.905  1.00  3.310          H  
ATOM   1996 1HB  LEU A 129      14.633  -2.658  -8.752  1.00  4.550          H  
ATOM   1997 2HB  LEU A 129      12.993  -2.839  -8.165  1.00  4.550          H  
ATOM   1998  HG  LEU A 129      15.000  -5.129  -8.124  1.00  4.550          H  
ATOM   1999 1HD1 LEU A 129      15.259  -4.644  -5.740  1.00  4.550          H  
ATOM   2000 2HD1 LEU A 129      15.797  -3.283  -6.731  1.00  4.550          H  
ATOM   2001 3HD1 LEU A 129      14.232  -3.208  -5.912  1.00  4.550          H  
ATOM   2002 1HD2 LEU A 129      13.431  -6.045  -6.520  1.00  4.550          H  
ATOM   2003 2HD2 LEU A 129      12.394  -4.665  -6.706  1.00  4.550          H  
ATOM   2004 3HD2 LEU A 129      12.630  -5.775  -8.043  1.00  4.550          H  
ATOM   2005  N   GLY A 130      13.547  -1.816 -11.440  1.00  3.090          N  
ATOM   2006  CA  GLY A 130      13.091  -0.682 -12.255  1.00  3.440          C  
ATOM   2007  C   GLY A 130      13.269   0.694 -11.637  1.00  3.250          C  
ATOM   2008  O   GLY A 130      12.530   1.623 -11.961  1.00  3.590          O  
ATOM   2009  H   GLY A 130      14.548  -1.901 -11.284  1.00  3.710          H  
ATOM   2010 1HA  GLY A 130      13.675  -0.686 -13.171  1.00  4.130          H  
ATOM   2011 2HA  GLY A 130      12.053  -0.818 -12.540  1.00  4.130          H  
ATOM   2012  N   PHE A 131      14.235   0.834 -10.748  1.00  2.900          N  
ATOM   2013  CA  PHE A 131      14.527   2.111 -10.112  1.00  2.950          C  
ATOM   2014  C   PHE A 131      15.640   2.836 -10.859  1.00  2.920          C  
ATOM   2015  O   PHE A 131      16.751   2.317 -10.989  1.00  2.970          O  
ATOM   2016  CB  PHE A 131      14.952   1.851  -8.701  1.00  4.110          C  
ATOM   2017  CG  PHE A 131      15.210   3.011  -7.847  1.00  4.110          C  
ATOM   2018  CD1 PHE A 131      14.167   3.701  -7.280  1.00  4.110          C  
ATOM   2019  CD2 PHE A 131      16.496   3.396  -7.559  1.00  4.110          C  
ATOM   2020  CE1 PHE A 131      14.406   4.761  -6.446  1.00  4.110          C  
ATOM   2021  CE2 PHE A 131      16.735   4.447  -6.721  1.00  4.110          C  
ATOM   2022  CZ  PHE A 131      15.695   5.134  -6.164  1.00  4.110          C  
ATOM   2023  H   PHE A 131      14.827   0.028 -10.543  1.00  3.480          H  
ATOM   2024  HA  PHE A 131      13.631   2.732 -10.123  1.00  3.540          H  
ATOM   2025 1HB  PHE A 131      14.210   1.243  -8.219  1.00  4.930          H  
ATOM   2026 2HB  PHE A 131      15.855   1.279  -8.755  1.00  4.930          H  
ATOM   2027  HD1 PHE A 131      13.133   3.396  -7.483  1.00  4.930          H  
ATOM   2028  HD2 PHE A 131      17.326   2.844  -8.000  1.00  4.930          H  
ATOM   2029  HE1 PHE A 131      13.562   5.295  -5.999  1.00  4.930          H  
ATOM   2030  HE2 PHE A 131      17.742   4.732  -6.501  1.00  4.930          H  
ATOM   2031  HZ  PHE A 131      15.883   5.973  -5.496  1.00  4.930          H  
ATOM   2032  N   GLU A 132      15.357   4.028 -11.353  1.00  2.920          N  
ATOM   2033  CA  GLU A 132      16.354   4.758 -12.116  1.00  2.940          C  
ATOM   2034  C   GLU A 132      17.291   5.541 -11.222  1.00  2.940          C  
ATOM   2035  O   GLU A 132      16.858   6.456 -10.519  1.00  3.470          O  
ATOM   2036  CB  GLU A 132      15.682   5.740 -13.072  1.00  4.110          C  
ATOM   2037  CG  GLU A 132      16.640   6.501 -13.967  1.00  4.110          C  
ATOM   2038  CD  GLU A 132      15.949   7.455 -14.878  1.00  4.110          C  
ATOM   2039  OE1 GLU A 132      14.751   7.560 -14.803  1.00  4.110          O  
ATOM   2040  OE2 GLU A 132      16.624   8.091 -15.650  1.00  4.110          O  
ATOM   2041  H   GLU A 132      14.437   4.419 -11.213  1.00  3.500          H  
ATOM   2042  HA  GLU A 132      16.941   4.045 -12.694  1.00  3.530          H  
ATOM   2043 1HB  GLU A 132      14.999   5.216 -13.701  1.00  4.930          H  
ATOM   2044 2HB  GLU A 132      15.103   6.467 -12.502  1.00  4.930          H  
ATOM   2045 1HG  GLU A 132      17.340   7.064 -13.352  1.00  4.930          H  
ATOM   2046 2HG  GLU A 132      17.209   5.786 -14.559  1.00  4.930          H  
ATOM   2047  N   THR A 133      18.574   5.197 -11.251  1.00  2.520          N  
ATOM   2048  CA  THR A 133      19.528   5.913 -10.424  1.00  2.580          C  
ATOM   2049  C   THR A 133      20.969   5.814 -10.910  1.00  2.420          C  
ATOM   2050  O   THR A 133      21.256   5.278 -11.987  1.00  2.260          O  
ATOM   2051  CB  THR A 133      19.436   5.491  -8.957  1.00  3.590          C  
ATOM   2052  OG1 THR A 133      20.215   6.409  -8.187  1.00  3.590          O  
ATOM   2053  CG2 THR A 133      19.948   4.037  -8.735  1.00  3.590          C  
ATOM   2054  H   THR A 133      18.868   4.436 -11.843  1.00  3.020          H  
ATOM   2055  HA  THR A 133      19.260   6.968 -10.457  1.00  3.100          H  
ATOM   2056  HB  THR A 133      18.407   5.565  -8.648  1.00  4.310          H  
ATOM   2057  HG1 THR A 133      19.954   6.355  -7.258  1.00  4.310          H  
ATOM   2058 1HG2 THR A 133      19.860   3.781  -7.682  1.00  4.310          H  
ATOM   2059 2HG2 THR A 133      19.342   3.349  -9.328  1.00  4.310          H  
ATOM   2060 3HG2 THR A 133      20.990   3.944  -9.032  1.00  4.310          H  
ATOM   2061  N   LYS A 134      21.862   6.346 -10.087  1.00  2.680          N  
ATOM   2062  CA  LYS A 134      23.298   6.396 -10.325  1.00  2.760          C  
ATOM   2063  C   LYS A 134      24.078   5.678  -9.212  1.00  2.500          C  
ATOM   2064  O   LYS A 134      23.547   5.407  -8.125  1.00  2.360          O  
ATOM   2065  CB  LYS A 134      23.745   7.849 -10.483  1.00  3.830          C  
ATOM   2066  CG  LYS A 134      23.143   8.557 -11.687  1.00  3.830          C  
ATOM   2067  CD  LYS A 134      23.665   9.981 -11.812  1.00  3.830          C  
ATOM   2068  CE  LYS A 134      23.058  10.693 -13.015  1.00  3.830          C  
ATOM   2069  NZ  LYS A 134      23.554  12.095 -13.141  1.00  3.830          N  
ATOM   2070  H   LYS A 134      21.485   6.738  -9.229  1.00  3.220          H  
ATOM   2071  HA  LYS A 134      23.509   5.876 -11.261  1.00  3.310          H  
ATOM   2072 1HB  LYS A 134      23.473   8.413  -9.590  1.00  4.600          H  
ATOM   2073 2HB  LYS A 134      24.824   7.892 -10.593  1.00  4.600          H  
ATOM   2074 1HG  LYS A 134      23.387   7.998 -12.591  1.00  4.600          H  
ATOM   2075 2HG  LYS A 134      22.059   8.585 -11.585  1.00  4.600          H  
ATOM   2076 1HD  LYS A 134      23.421  10.540 -10.907  1.00  4.600          H  
ATOM   2077 2HD  LYS A 134      24.750   9.963 -11.923  1.00  4.600          H  
ATOM   2078 1HE  LYS A 134      23.315  10.146 -13.920  1.00  4.600          H  
ATOM   2079 2HE  LYS A 134      21.974  10.711 -12.909  1.00  4.600          H  
ATOM   2080 1HZ  LYS A 134      23.129  12.532 -13.948  1.00  4.600          H  
ATOM   2081 2HZ  LYS A 134      23.310  12.617 -12.310  1.00  4.600          H  
ATOM   2082 3HZ  LYS A 134      24.558  12.092 -13.252  1.00  4.600          H  
ATOM   2083  N   ASN A 135      25.362   5.431  -9.459  1.00  2.530          N  
ATOM   2084  CA  ASN A 135      26.182   4.709  -8.494  1.00  2.380          C  
ATOM   2085  C   ASN A 135      26.264   5.304  -7.070  1.00  2.380          C  
ATOM   2086  O   ASN A 135      26.388   4.510  -6.138  1.00  2.220          O  
ATOM   2087  CB  ASN A 135      27.571   4.484  -9.059  1.00  3.390          C  
ATOM   2088  CG  ASN A 135      27.577   3.451 -10.154  1.00  3.390          C  
ATOM   2089  OD1 ASN A 135      26.637   2.662 -10.306  1.00  3.390          O  
ATOM   2090  ND2 ASN A 135      28.627   3.445 -10.930  1.00  3.390          N  
ATOM   2091  H   ASN A 135      25.752   5.692 -10.356  1.00  3.040          H  
ATOM   2092  HA  ASN A 135      25.731   3.721  -8.372  1.00  2.860          H  
ATOM   2093 1HB  ASN A 135      27.974   5.403  -9.466  1.00  4.070          H  
ATOM   2094 2HB  ASN A 135      28.240   4.156  -8.264  1.00  4.070          H  
ATOM   2095 1HD2 ASN A 135      28.693   2.785 -11.678  1.00  4.070          H  
ATOM   2096 2HD2 ASN A 135      29.369   4.099 -10.779  1.00  4.070          H  
ATOM   2097  N   PRO A 136      26.263   6.645  -6.836  1.00  2.600          N  
ATOM   2098  CA  PRO A 136      26.265   7.247  -5.506  1.00  2.660          C  
ATOM   2099  C   PRO A 136      25.036   6.858  -4.669  1.00  2.460          C  
ATOM   2100  O   PRO A 136      25.083   6.933  -3.435  1.00  2.460          O  
ATOM   2101  CB  PRO A 136      26.286   8.749  -5.814  1.00  3.990          C  
ATOM   2102  CG  PRO A 136      26.918   8.849  -7.182  1.00  3.990          C  
ATOM   2103  CD  PRO A 136      26.416   7.639  -7.919  1.00  3.990          C  
ATOM   2104  HA  PRO A 136      27.189   6.955  -4.992  1.00  3.190          H  
ATOM   2105 1HB  PRO A 136      25.260   9.151  -5.785  1.00  4.790          H  
ATOM   2106 2HB  PRO A 136      26.859   9.279  -5.037  1.00  4.790          H  
ATOM   2107 1HG  PRO A 136      26.625   9.794  -7.667  1.00  4.790          H  
ATOM   2108 2HG  PRO A 136      28.013   8.865  -7.091  1.00  4.790          H  
ATOM   2109 1HD  PRO A 136      25.458   7.902  -8.325  1.00  4.790          H  
ATOM   2110 2HD  PRO A 136      27.141   7.338  -8.674  1.00  4.790          H  
ATOM   2111  N   THR A 137      23.943   6.440  -5.328  1.00  2.360          N  
ATOM   2112  CA  THR A 137      22.730   6.030  -4.645  1.00  2.260          C  
ATOM   2113  C   THR A 137      22.978   4.658  -4.100  1.00  2.000          C  
ATOM   2114  O   THR A 137      22.670   4.361  -2.942  1.00  1.870          O  
ATOM   2115  CB  THR A 137      21.521   5.998  -5.580  1.00  3.200          C  
ATOM   2116  OG1 THR A 137      21.279   7.315  -6.116  1.00  3.200          O  
ATOM   2117  CG2 THR A 137      20.325   5.551  -4.831  1.00  3.200          C  
ATOM   2118  H   THR A 137      23.908   6.368  -6.346  1.00  2.830          H  
ATOM   2119  HA  THR A 137      22.532   6.711  -3.816  1.00  2.710          H  
ATOM   2120  HB  THR A 137      21.717   5.308  -6.396  1.00  3.840          H  
ATOM   2121  HG1 THR A 137      20.662   7.279  -6.850  1.00  3.840          H  
ATOM   2122 1HG2 THR A 137      19.477   5.534  -5.484  1.00  3.840          H  
ATOM   2123 2HG2 THR A 137      20.488   4.563  -4.429  1.00  3.840          H  
ATOM   2124 3HG2 THR A 137      20.149   6.249  -4.026  1.00  3.840          H  
ATOM   2125  N   ILE A 138      23.526   3.814  -4.963  1.00  1.990          N  
ATOM   2126  CA  ILE A 138      23.831   2.452  -4.573  1.00  1.810          C  
ATOM   2127  C   ILE A 138      24.852   2.508  -3.461  1.00  1.790          C  
ATOM   2128  O   ILE A 138      24.774   1.734  -2.509  1.00  1.690          O  
ATOM   2129  CB  ILE A 138      24.346   1.617  -5.736  1.00  2.610          C  
ATOM   2130  CG1 ILE A 138      23.274   1.530  -6.827  1.00  2.610          C  
ATOM   2131  CG2 ILE A 138      24.769   0.216  -5.266  1.00  2.610          C  
ATOM   2132  CD1 ILE A 138      21.930   0.936  -6.460  1.00  2.610          C  
ATOM   2133  H   ILE A 138      23.708   4.165  -5.911  1.00  2.390          H  
ATOM   2134  HA  ILE A 138      22.937   1.986  -4.161  1.00  2.170          H  
ATOM   2135  HB  ILE A 138      25.211   2.118  -6.178  1.00  3.130          H  
ATOM   2136 1HG1 ILE A 138      23.107   2.533  -7.225  1.00  3.130          H  
ATOM   2137 2HG1 ILE A 138      23.680   0.925  -7.585  1.00  3.130          H  
ATOM   2138 1HG2 ILE A 138      25.134  -0.346  -6.116  1.00  3.130          H  
ATOM   2139 2HG2 ILE A 138      25.558   0.280  -4.519  1.00  3.130          H  
ATOM   2140 3HG2 ILE A 138      23.924  -0.286  -4.841  1.00  3.130          H  
ATOM   2141 1HD1 ILE A 138      21.319   0.937  -7.356  1.00  3.130          H  
ATOM   2142 2HD1 ILE A 138      22.045  -0.080  -6.109  1.00  3.130          H  
ATOM   2143 3HD1 ILE A 138      21.435   1.527  -5.700  1.00  3.130          H  
ATOM   2144  N   TYR A 139      25.850   3.396  -3.596  1.00  1.970          N  
ATOM   2145  CA  TYR A 139      26.823   3.558  -2.539  1.00  2.050          C  
ATOM   2146  C   TYR A 139      26.135   3.866  -1.232  1.00  1.960          C  
ATOM   2147  O   TYR A 139      26.441   3.228  -0.227  1.00  1.930          O  
ATOM   2148  CB  TYR A 139      27.830   4.664  -2.805  1.00  2.840          C  
ATOM   2149  CG  TYR A 139      28.665   4.910  -1.563  1.00  2.840          C  
ATOM   2150  CD1 TYR A 139      29.703   4.058  -1.229  1.00  2.840          C  
ATOM   2151  CD2 TYR A 139      28.355   5.988  -0.732  1.00  2.840          C  
ATOM   2152  CE1 TYR A 139      30.424   4.279  -0.073  1.00  2.840          C  
ATOM   2153  CE2 TYR A 139      29.073   6.203   0.417  1.00  2.840          C  
ATOM   2154  CZ  TYR A 139      30.103   5.355   0.750  1.00  2.840          C  
ATOM   2155  OH  TYR A 139      30.820   5.570   1.907  1.00  2.840          O  
ATOM   2156  H   TYR A 139      25.917   3.961  -4.445  1.00  2.360          H  
ATOM   2157  HA  TYR A 139      27.363   2.621  -2.420  1.00  2.460          H  
ATOM   2158 1HB  TYR A 139      28.484   4.393  -3.634  1.00  3.410          H  
ATOM   2159 2HB  TYR A 139      27.316   5.579  -3.061  1.00  3.410          H  
ATOM   2160  HD1 TYR A 139      29.944   3.213  -1.871  1.00  3.410          H  
ATOM   2161  HD2 TYR A 139      27.532   6.659  -0.989  1.00  3.410          H  
ATOM   2162  HE1 TYR A 139      31.239   3.607   0.195  1.00  3.410          H  
ATOM   2163  HE2 TYR A 139      28.824   7.042   1.066  1.00  3.410          H  
ATOM   2164  HH  TYR A 139      31.500   4.898   1.993  1.00  3.410          H  
ATOM   2165  N   GLN A 140      25.219   4.839  -1.212  1.00  1.970          N  
ATOM   2166  CA  GLN A 140      24.572   5.136   0.047  1.00  1.920          C  
ATOM   2167  C   GLN A 140      23.805   3.930   0.582  1.00  1.720          C  
ATOM   2168  O   GLN A 140      23.866   3.654   1.781  1.00  1.680          O  
ATOM   2169  CB  GLN A 140      23.642   6.340  -0.087  1.00  2.710          C  
ATOM   2170  CG  GLN A 140      23.002   6.763   1.232  1.00  2.710          C  
ATOM   2171  CD  GLN A 140      24.033   7.188   2.230  1.00  2.710          C  
ATOM   2172  OE1 GLN A 140      24.876   8.051   1.955  1.00  2.710          O  
ATOM   2173  NE2 GLN A 140      23.988   6.577   3.388  1.00  2.710          N  
ATOM   2174  H   GLN A 140      25.019   5.395  -2.049  1.00  2.360          H  
ATOM   2175  HA  GLN A 140      25.347   5.389   0.766  1.00  2.300          H  
ATOM   2176 1HB  GLN A 140      24.201   7.183  -0.494  1.00  3.250          H  
ATOM   2177 2HB  GLN A 140      22.852   6.103  -0.799  1.00  3.250          H  
ATOM   2178 1HG  GLN A 140      22.336   7.605   1.052  1.00  3.250          H  
ATOM   2179 2HG  GLN A 140      22.438   5.930   1.665  1.00  3.250          H  
ATOM   2180 1HE2 GLN A 140      24.639   6.803   4.108  1.00  3.250          H  
ATOM   2181 2HE2 GLN A 140      23.255   5.866   3.578  1.00  3.250          H  
ATOM   2182  N   MET A 141      23.143   3.155  -0.288  1.00  1.640          N  
ATOM   2183  CA  MET A 141      22.448   1.976   0.224  1.00  1.550          C  
ATOM   2184  C   MET A 141      23.445   1.069   0.944  1.00  1.510          C  
ATOM   2185  O   MET A 141      23.198   0.653   2.078  1.00  1.490          O  
ATOM   2186  CB  MET A 141      21.775   1.195  -0.903  1.00  2.210          C  
ATOM   2187  CG  MET A 141      20.593   1.866  -1.546  1.00  2.210          C  
ATOM   2188  SD  MET A 141      19.936   0.924  -2.947  1.00  2.210          S  
ATOM   2189  CE  MET A 141      18.642   2.008  -3.530  1.00  2.210          C  
ATOM   2190  H   MET A 141      23.088   3.428  -1.274  1.00  1.970          H  
ATOM   2191  HA  MET A 141      21.696   2.296   0.945  1.00  1.860          H  
ATOM   2192 1HB  MET A 141      22.504   0.991  -1.684  1.00  2.650          H  
ATOM   2193 2HB  MET A 141      21.436   0.240  -0.512  1.00  2.650          H  
ATOM   2194 1HG  MET A 141      19.813   1.957  -0.799  1.00  2.650          H  
ATOM   2195 2HG  MET A 141      20.870   2.854  -1.889  1.00  2.650          H  
ATOM   2196 1HE  MET A 141      18.175   1.579  -4.389  1.00  2.650          H  
ATOM   2197 2HE  MET A 141      17.895   2.141  -2.747  1.00  2.650          H  
ATOM   2198 3HE  MET A 141      19.060   2.959  -3.797  1.00  2.650          H  
ATOM   2199  N   ILE A 142      24.601   0.830   0.313  1.00  1.580          N  
ATOM   2200  CA  ILE A 142      25.657  -0.007   0.873  1.00  1.670          C  
ATOM   2201  C   ILE A 142      26.175   0.593   2.177  1.00  1.760          C  
ATOM   2202  O   ILE A 142      26.419  -0.118   3.148  1.00  1.820          O  
ATOM   2203  CB  ILE A 142      26.826  -0.174  -0.133  1.00  2.300          C  
ATOM   2204  CG1 ILE A 142      26.349  -0.949  -1.432  1.00  2.300          C  
ATOM   2205  CG2 ILE A 142      28.053  -0.880   0.534  1.00  2.300          C  
ATOM   2206  CD1 ILE A 142      25.907  -2.392  -1.247  1.00  2.300          C  
ATOM   2207  H   ILE A 142      24.722   1.229  -0.625  1.00  1.900          H  
ATOM   2208  HA  ILE A 142      25.241  -0.980   1.100  1.00  2.000          H  
ATOM   2209  HB  ILE A 142      27.139   0.813  -0.462  1.00  2.760          H  
ATOM   2210 1HG1 ILE A 142      25.511  -0.425  -1.840  1.00  2.760          H  
ATOM   2211 2HG1 ILE A 142      27.143  -0.913  -2.151  1.00  2.760          H  
ATOM   2212 1HG2 ILE A 142      28.862  -0.953  -0.186  1.00  2.760          H  
ATOM   2213 2HG2 ILE A 142      28.401  -0.307   1.392  1.00  2.760          H  
ATOM   2214 3HG2 ILE A 142      27.792  -1.875   0.868  1.00  2.760          H  
ATOM   2215 1HD1 ILE A 142      25.590  -2.807  -2.194  1.00  2.760          H  
ATOM   2216 2HD1 ILE A 142      26.734  -2.990  -0.863  1.00  2.760          H  
ATOM   2217 3HD1 ILE A 142      25.079  -2.438  -0.563  1.00  2.760          H  
ATOM   2218  N   ALA A 143      26.368   1.904   2.220  1.00  1.820          N  
ATOM   2219  CA  ALA A 143      26.872   2.564   3.414  1.00  1.960          C  
ATOM   2220  C   ALA A 143      25.984   2.298   4.644  1.00  1.860          C  
ATOM   2221  O   ALA A 143      26.503   2.126   5.754  1.00  1.960          O  
ATOM   2222  CB  ALA A 143      26.987   4.058   3.166  1.00  2.690          C  
ATOM   2223  H   ALA A 143      26.200   2.450   1.374  1.00  2.180          H  
ATOM   2224  HA  ALA A 143      27.865   2.162   3.621  1.00  2.350          H  
ATOM   2225 1HB  ALA A 143      27.400   4.545   4.044  1.00  3.230          H  
ATOM   2226 2HB  ALA A 143      27.636   4.232   2.308  1.00  3.230          H  
ATOM   2227 3HB  ALA A 143      26.001   4.459   2.960  1.00  3.230          H  
ATOM   2228  N   ASP A 144      24.662   2.225   4.459  1.00  1.700          N  
ATOM   2229  CA  ASP A 144      23.790   1.955   5.599  1.00  1.660          C  
ATOM   2230  C   ASP A 144      23.615   0.448   5.824  1.00  1.650          C  
ATOM   2231  O   ASP A 144      23.538  -0.023   6.961  1.00  1.750          O  
ATOM   2232  CB  ASP A 144      22.415   2.585   5.386  1.00  2.340          C  
ATOM   2233  CG  ASP A 144      22.446   4.106   5.323  1.00  2.340          C  
ATOM   2234  OD1 ASP A 144      22.857   4.761   6.277  1.00  2.340          O  
ATOM   2235  OD2 ASP A 144      22.049   4.612   4.308  1.00  2.340          O  
ATOM   2236  H   ASP A 144      24.276   2.412   3.522  1.00  2.040          H  
ATOM   2237  HA  ASP A 144      24.239   2.388   6.491  1.00  1.990          H  
ATOM   2238 1HB  ASP A 144      21.996   2.211   4.441  1.00  2.810          H  
ATOM   2239 2HB  ASP A 144      21.743   2.275   6.185  1.00  2.810          H  
ATOM   2240  N   LEU A 145      23.565  -0.318   4.738  1.00  1.620          N  
ATOM   2241  CA  LEU A 145      23.386  -1.760   4.817  1.00  1.700          C  
ATOM   2242  C   LEU A 145      24.594  -2.512   5.367  1.00  1.880          C  
ATOM   2243  O   LEU A 145      24.443  -3.458   6.138  1.00  2.010          O  
ATOM   2244  CB  LEU A 145      23.085  -2.311   3.416  1.00  2.350          C  
ATOM   2245  CG  LEU A 145      21.728  -2.018   2.779  1.00  2.350          C  
ATOM   2246  CD1 LEU A 145      21.783  -2.373   1.287  1.00  2.350          C  
ATOM   2247  CD2 LEU A 145      20.680  -2.893   3.451  1.00  2.350          C  
ATOM   2248  H   LEU A 145      23.616   0.108   3.812  1.00  1.940          H  
ATOM   2249  HA  LEU A 145      22.549  -1.953   5.477  1.00  2.040          H  
ATOM   2250 1HB  LEU A 145      23.847  -1.938   2.743  1.00  2.820          H  
ATOM   2251 2HB  LEU A 145      23.177  -3.369   3.477  1.00  2.820          H  
ATOM   2252  HG  LEU A 145      21.479  -0.964   2.892  1.00  2.820          H  
ATOM   2253 1HD1 LEU A 145      20.815  -2.172   0.831  1.00  2.820          H  
ATOM   2254 2HD1 LEU A 145      22.545  -1.768   0.795  1.00  2.820          H  
ATOM   2255 3HD1 LEU A 145      22.024  -3.417   1.168  1.00  2.820          H  
ATOM   2256 1HD2 LEU A 145      19.712  -2.720   2.999  1.00  2.820          H  
ATOM   2257 2HD2 LEU A 145      20.953  -3.933   3.324  1.00  2.820          H  
ATOM   2258 3HD2 LEU A 145      20.626  -2.667   4.510  1.00  2.820          H  
ATOM   2259  N   ASP A 146      25.812  -2.093   5.017  1.00  1.940          N  
ATOM   2260  CA  ASP A 146      27.019  -2.830   5.389  1.00  2.200          C  
ATOM   2261  C   ASP A 146      27.458  -2.565   6.821  1.00  2.200          C  
ATOM   2262  O   ASP A 146      28.555  -2.065   7.088  1.00  2.180          O  
ATOM   2263  CB  ASP A 146      28.165  -2.446   4.437  1.00  2.980          C  
ATOM   2264  CG  ASP A 146      29.357  -3.352   4.535  1.00  2.980          C  
ATOM   2265  OD1 ASP A 146      29.253  -4.394   5.130  1.00  2.980          O  
ATOM   2266  OD2 ASP A 146      30.396  -3.040   3.997  1.00  2.980          O  
ATOM   2267  H   ASP A 146      25.916  -1.285   4.407  1.00  2.330          H  
ATOM   2268  HA  ASP A 146      26.812  -3.900   5.291  1.00  2.640          H  
ATOM   2269 1HB  ASP A 146      27.819  -2.432   3.418  1.00  3.570          H  
ATOM   2270 2HB  ASP A 146      28.482  -1.426   4.665  1.00  3.570          H  
ATOM   2271  N   ARG A 147      26.628  -2.977   7.760  1.00  2.280          N  
ATOM   2272  CA  ARG A 147      26.877  -2.746   9.170  1.00  2.310          C  
ATOM   2273  C   ARG A 147      28.139  -3.458   9.661  1.00  2.260          C  
ATOM   2274  O   ARG A 147      28.819  -2.956  10.557  1.00  2.260          O  
ATOM   2275  CB  ARG A 147      25.664  -3.137   9.998  1.00  3.220          C  
ATOM   2276  CG  ARG A 147      24.399  -2.219   9.805  1.00  3.220          C  
ATOM   2277  CD  ARG A 147      24.575  -0.826  10.393  1.00  3.220          C  
ATOM   2278  NE  ARG A 147      25.110   0.159   9.407  1.00  3.220          N  
ATOM   2279  CZ  ARG A 147      25.901   1.236   9.709  1.00  3.220          C  
ATOM   2280  NH1 ARG A 147      26.264   1.470  10.964  1.00  3.220          N  
ATOM   2281  NH2 ARG A 147      26.328   2.068   8.751  1.00  3.220          N  
ATOM   2282  H   ARG A 147      25.762  -3.416   7.432  1.00  2.740          H  
ATOM   2283  HA  ARG A 147      27.043  -1.681   9.306  1.00  2.770          H  
ATOM   2284 1HB  ARG A 147      25.373  -4.156   9.739  1.00  3.870          H  
ATOM   2285 2HB  ARG A 147      25.927  -3.132  11.056  1.00  3.870          H  
ATOM   2286 1HG  ARG A 147      24.198  -2.104   8.736  1.00  3.870          H  
ATOM   2287 2HG  ARG A 147      23.535  -2.682  10.282  1.00  3.870          H  
ATOM   2288 1HD  ARG A 147      23.609  -0.468  10.736  1.00  3.870          H  
ATOM   2289 2HD  ARG A 147      25.256  -0.891  11.238  1.00  3.870          H  
ATOM   2290  HE  ARG A 147      24.794   0.051   8.426  1.00  3.870          H  
ATOM   2291 1HH1 ARG A 147      25.955   0.859  11.711  1.00  3.870          H  
ATOM   2292 2HH1 ARG A 147      26.849   2.264  11.183  1.00  3.870          H  
ATOM   2293 1HH2 ARG A 147      26.102   1.920   7.746  1.00  3.870          H  
ATOM   2294 2HH2 ARG A 147      26.909   2.854   8.990  1.00  3.870          H  
ATOM   2295  N   ASP A 148      28.486  -4.603   9.061  1.00  2.250          N  
ATOM   2296  CA  ASP A 148      29.690  -5.324   9.476  1.00  2.270          C  
ATOM   2297  C   ASP A 148      30.930  -4.977   8.631  1.00  2.230          C  
ATOM   2298  O   ASP A 148      31.958  -5.652   8.742  1.00  2.710          O  
ATOM   2299  CB  ASP A 148      29.459  -6.841   9.469  1.00  3.170          C  
ATOM   2300  CG  ASP A 148      28.495  -7.342  10.577  1.00  3.170          C  
ATOM   2301  OD1 ASP A 148      28.468  -6.777  11.650  1.00  3.170          O  
ATOM   2302  OD2 ASP A 148      27.800  -8.297  10.329  1.00  3.170          O  
ATOM   2303  H   ASP A 148      27.885  -5.016   8.327  1.00  2.700          H  
ATOM   2304  HA  ASP A 148      29.910  -5.040  10.504  1.00  2.720          H  
ATOM   2305 1HB  ASP A 148      29.041  -7.126   8.497  1.00  3.800          H  
ATOM   2306 2HB  ASP A 148      30.413  -7.355   9.579  1.00  3.800          H  
ATOM   2307  N   SER A 149      30.835  -3.944   7.782  1.00  1.790          N  
ATOM   2308  CA  SER A 149      31.936  -3.483   6.924  1.00  1.790          C  
ATOM   2309  C   SER A 149      32.600  -4.572   6.061  1.00  1.940          C  
ATOM   2310  O   SER A 149      33.831  -4.665   6.016  1.00  2.150          O  
ATOM   2311  CB  SER A 149      33.004  -2.792   7.767  1.00  2.510          C  
ATOM   2312  OG  SER A 149      32.506  -1.635   8.406  1.00  2.510          O  
ATOM   2313  H   SER A 149      29.963  -3.411   7.728  1.00  2.150          H  
ATOM   2314  HA  SER A 149      31.523  -2.734   6.249  1.00  2.150          H  
ATOM   2315 1HB  SER A 149      33.380  -3.486   8.516  1.00  3.010          H  
ATOM   2316 2HB  SER A 149      33.843  -2.519   7.131  1.00  3.010          H  
ATOM   2317  HG  SER A 149      33.218  -1.310   8.954  1.00  3.010          H  
ATOM   2318  N   GLY A 150      31.799  -5.406   5.383  1.00  1.880          N  
ATOM   2319  CA  GLY A 150      32.338  -6.468   4.532  1.00  2.050          C  
ATOM   2320  C   GLY A 150      32.361  -6.155   3.022  1.00  1.820          C  
ATOM   2321  O   GLY A 150      33.004  -6.879   2.259  1.00  1.970          O  
ATOM   2322  H   GLY A 150      30.785  -5.254   5.445  1.00  2.260          H  
ATOM   2323 1HA  GLY A 150      33.348  -6.705   4.863  1.00  2.460          H  
ATOM   2324 2HA  GLY A 150      31.745  -7.367   4.693  1.00  2.460          H  
ATOM   2325  N   GLY A 151      31.712  -5.060   2.608  1.00  1.500          N  
ATOM   2326  CA  GLY A 151      31.527  -4.633   1.213  1.00  1.330          C  
ATOM   2327  C   GLY A 151      30.208  -5.132   0.549  1.00  1.170          C  
ATOM   2328  O   GLY A 151      29.344  -4.299   0.266  1.00  1.130          O  
ATOM   2329  H   GLY A 151      31.263  -4.461   3.314  1.00  1.800          H  
ATOM   2330 1HA  GLY A 151      31.520  -3.541   1.206  1.00  1.600          H  
ATOM   2331 2HA  GLY A 151      32.392  -4.924   0.627  1.00  1.600          H  
ATOM   2332  N   PRO A 152      30.049  -6.423   0.165  1.00  1.160          N  
ATOM   2333  CA  PRO A 152      28.787  -7.064  -0.186  1.00  1.170          C  
ATOM   2334  C   PRO A 152      27.868  -7.095   1.012  1.00  1.180          C  
ATOM   2335  O   PRO A 152      28.346  -7.212   2.138  1.00  1.330          O  
ATOM   2336  CB  PRO A 152      29.219  -8.452  -0.672  1.00  1.750          C  
ATOM   2337  CG  PRO A 152      30.667  -8.292  -1.048  1.00  1.750          C  
ATOM   2338  CD  PRO A 152      31.203  -7.303  -0.046  1.00  1.750          C  
ATOM   2339  HA  PRO A 152      28.302  -6.486  -0.983  1.00  1.400          H  
ATOM   2340 1HB  PRO A 152      29.110  -9.170   0.128  1.00  2.110          H  
ATOM   2341 2HB  PRO A 152      28.581  -8.791  -1.497  1.00  2.110          H  
ATOM   2342 1HG  PRO A 152      31.181  -9.264  -0.997  1.00  2.110          H  
ATOM   2343 2HG  PRO A 152      30.762  -7.938  -2.093  1.00  2.110          H  
ATOM   2344 1HD  PRO A 152      31.419  -7.858   0.869  1.00  2.110          H  
ATOM   2345 2HD  PRO A 152      32.074  -6.786  -0.449  1.00  2.110          H  
ATOM   2346  N   ILE A 153      26.572  -7.055   0.778  1.00  1.090          N  
ATOM   2347  CA  ILE A 153      25.587  -7.094   1.858  1.00  1.070          C  
ATOM   2348  C   ILE A 153      24.968  -8.475   2.087  1.00  1.130          C  
ATOM   2349  O   ILE A 153      24.429  -9.087   1.158  1.00  1.170          O  
ATOM   2350  CB  ILE A 153      24.462  -6.106   1.552  1.00  1.510          C  
ATOM   2351  CG1 ILE A 153      25.034  -4.729   1.227  1.00  1.510          C  
ATOM   2352  CG2 ILE A 153      23.464  -6.029   2.721  1.00  1.510          C  
ATOM   2353  CD1 ILE A 153      25.919  -4.110   2.265  1.00  1.510          C  
ATOM   2354  H   ILE A 153      26.258  -6.920  -0.190  1.00  1.310          H  
ATOM   2355  HA  ILE A 153      26.079  -6.810   2.792  1.00  1.280          H  
ATOM   2356  HB  ILE A 153      23.957  -6.442   0.663  1.00  1.810          H  
ATOM   2357 1HG1 ILE A 153      25.593  -4.798   0.300  1.00  1.810          H  
ATOM   2358 2HG1 ILE A 153      24.206  -4.064   1.073  1.00  1.810          H  
ATOM   2359 1HG2 ILE A 153      22.663  -5.355   2.471  1.00  1.810          H  
ATOM   2360 2HG2 ILE A 153      23.039  -7.001   2.923  1.00  1.810          H  
ATOM   2361 3HG2 ILE A 153      23.966  -5.684   3.608  1.00  1.810          H  
ATOM   2362 1HD1 ILE A 153      26.223  -3.137   1.921  1.00  1.810          H  
ATOM   2363 2HD1 ILE A 153      25.397  -4.014   3.174  1.00  1.810          H  
ATOM   2364 3HD1 ILE A 153      26.808  -4.716   2.433  1.00  1.810          H  
ATOM   2365  N   ASP A 154      25.035  -8.978   3.321  1.00  1.190          N  
ATOM   2366  CA  ASP A 154      24.506 -10.313   3.629  1.00  1.290          C  
ATOM   2367  C   ASP A 154      22.981 -10.308   3.861  1.00  1.220          C  
ATOM   2368  O   ASP A 154      22.339  -9.253   3.899  1.00  1.120          O  
ATOM   2369  CB  ASP A 154      25.227 -10.836   4.886  1.00  1.770          C  
ATOM   2370  CG  ASP A 154      25.287 -12.378   5.051  1.00  1.770          C  
ATOM   2371  OD1 ASP A 154      24.430 -13.054   4.528  1.00  1.770          O  
ATOM   2372  OD2 ASP A 154      26.165 -12.840   5.718  1.00  1.770          O  
ATOM   2373  H   ASP A 154      25.496  -8.424   4.063  1.00  1.430          H  
ATOM   2374  HA  ASP A 154      24.717 -10.974   2.788  1.00  1.550          H  
ATOM   2375 1HB  ASP A 154      26.232 -10.436   4.913  1.00  2.120          H  
ATOM   2376 2HB  ASP A 154      24.724 -10.427   5.762  1.00  2.120          H  
ATOM   2377  N   PHE A 155      22.408 -11.483   4.126  1.00  1.340          N  
ATOM   2378  CA  PHE A 155      20.966 -11.613   4.306  1.00  1.310          C  
ATOM   2379  C   PHE A 155      20.439 -10.867   5.506  1.00  1.210          C  
ATOM   2380  O   PHE A 155      19.432 -10.172   5.389  1.00  1.120          O  
ATOM   2381  CB  PHE A 155      20.566 -13.079   4.485  1.00  1.850          C  
ATOM   2382  CG  PHE A 155      20.522 -13.901   3.232  1.00  1.850          C  
ATOM   2383  CD1 PHE A 155      21.616 -14.644   2.848  1.00  1.850          C  
ATOM   2384  CD2 PHE A 155      19.374 -13.962   2.451  1.00  1.850          C  
ATOM   2385  CE1 PHE A 155      21.573 -15.415   1.708  1.00  1.850          C  
ATOM   2386  CE2 PHE A 155      19.338 -14.742   1.301  1.00  1.850          C  
ATOM   2387  CZ  PHE A 155      20.439 -15.459   0.936  1.00  1.850          C  
ATOM   2388  H   PHE A 155      23.003 -12.310   4.126  1.00  1.610          H  
ATOM   2389  HA  PHE A 155      20.481 -11.216   3.412  1.00  1.570          H  
ATOM   2390 1HB  PHE A 155      21.277 -13.553   5.163  1.00  2.220          H  
ATOM   2391 2HB  PHE A 155      19.589 -13.130   4.960  1.00  2.220          H  
ATOM   2392  HD1 PHE A 155      22.533 -14.614   3.454  1.00  2.220          H  
ATOM   2393  HD2 PHE A 155      18.499 -13.387   2.753  1.00  2.220          H  
ATOM   2394  HE1 PHE A 155      22.447 -15.986   1.421  1.00  2.220          H  
ATOM   2395  HE2 PHE A 155      18.451 -14.795   0.678  1.00  2.220          H  
ATOM   2396  HZ  PHE A 155      20.419 -16.069   0.032  1.00  2.220          H  
ATOM   2397  N   GLU A 156      21.125 -10.972   6.646  1.00  1.260          N  
ATOM   2398  CA  GLU A 156      20.640 -10.303   7.844  1.00  1.200          C  
ATOM   2399  C   GLU A 156      20.889  -8.804   7.781  1.00  1.030          C  
ATOM   2400  O   GLU A 156      20.136  -8.021   8.365  1.00  0.940          O  
ATOM   2401  CB  GLU A 156      21.209 -10.955   9.102  1.00  1.700          C  
ATOM   2402  CG  GLU A 156      20.649 -12.374   9.292  1.00  1.700          C  
ATOM   2403  CD  GLU A 156      21.036 -13.056  10.548  1.00  1.700          C  
ATOM   2404  OE1 GLU A 156      21.863 -12.554  11.265  1.00  1.700          O  
ATOM   2405  OE2 GLU A 156      20.463 -14.098  10.807  1.00  1.700          O  
ATOM   2406  H   GLU A 156      21.953 -11.552   6.687  1.00  1.510          H  
ATOM   2407  HA  GLU A 156      19.567 -10.451   7.892  1.00  1.440          H  
ATOM   2408 1HB  GLU A 156      22.296 -11.009   9.036  1.00  2.040          H  
ATOM   2409 2HB  GLU A 156      20.950 -10.360   9.980  1.00  2.040          H  
ATOM   2410 1HG  GLU A 156      19.571 -12.317   9.269  1.00  2.040          H  
ATOM   2411 2HG  GLU A 156      20.964 -12.983   8.446  1.00  2.040          H  
ATOM   2412  N   GLU A 157      21.940  -8.389   7.073  1.00  1.050          N  
ATOM   2413  CA  GLU A 157      22.194  -6.965   6.926  1.00  0.990          C  
ATOM   2414  C   GLU A 157      21.021  -6.348   6.159  1.00  0.840          C  
ATOM   2415  O   GLU A 157      20.528  -5.258   6.507  1.00  0.810          O  
ATOM   2416  CB  GLU A 157      23.526  -6.735   6.238  1.00  1.410          C  
ATOM   2417  CG  GLU A 157      24.730  -7.068   7.112  1.00  1.410          C  
ATOM   2418  CD  GLU A 157      26.051  -6.842   6.438  1.00  1.410          C  
ATOM   2419  OE1 GLU A 157      26.273  -7.354   5.351  1.00  1.410          O  
ATOM   2420  OE2 GLU A 157      26.857  -6.114   7.009  1.00  1.410          O  
ATOM   2421  H   GLU A 157      22.551  -9.071   6.646  1.00  1.260          H  
ATOM   2422  HA  GLU A 157      22.237  -6.508   7.913  1.00  1.190          H  
ATOM   2423 1HB  GLU A 157      23.580  -7.363   5.354  1.00  1.690          H  
ATOM   2424 2HB  GLU A 157      23.592  -5.710   5.920  1.00  1.690          H  
ATOM   2425 1HG  GLU A 157      24.687  -6.451   8.011  1.00  1.690          H  
ATOM   2426 2HG  GLU A 157      24.659  -8.110   7.418  1.00  1.690          H  
ATOM   2427  N   PHE A 158      20.541  -7.075   5.142  1.00  0.820          N  
ATOM   2428  CA  PHE A 158      19.373  -6.622   4.435  1.00  0.810          C  
ATOM   2429  C   PHE A 158      18.137  -6.750   5.276  1.00  0.740          C  
ATOM   2430  O   PHE A 158      17.374  -5.799   5.327  1.00  0.760          O  
ATOM   2431  CB  PHE A 158      19.095  -7.371   3.173  1.00  1.140          C  
ATOM   2432  CG  PHE A 158      19.811  -6.955   1.964  1.00  1.140          C  
ATOM   2433  CD1 PHE A 158      20.778  -7.744   1.432  1.00  1.140          C  
ATOM   2434  CD2 PHE A 158      19.476  -5.767   1.321  1.00  1.140          C  
ATOM   2435  CE1 PHE A 158      21.413  -7.384   0.312  1.00  1.140          C  
ATOM   2436  CE2 PHE A 158      20.123  -5.394   0.173  1.00  1.140          C  
ATOM   2437  CZ  PHE A 158      21.099  -6.204  -0.333  1.00  1.140          C  
ATOM   2438  H   PHE A 158      21.037  -7.922   4.841  1.00  0.980          H  
ATOM   2439  HA  PHE A 158      19.508  -5.574   4.191  1.00  0.970          H  
ATOM   2440 1HB  PHE A 158      19.343  -8.413   3.356  1.00  1.370          H  
ATOM   2441 2HB  PHE A 158      18.035  -7.307   2.986  1.00  1.370          H  
ATOM   2442  HD1 PHE A 158      21.037  -8.681   1.921  1.00  1.370          H  
ATOM   2443  HD2 PHE A 158      18.687  -5.130   1.740  1.00  1.370          H  
ATOM   2444  HE1 PHE A 158      22.181  -8.041  -0.076  1.00  1.370          H  
ATOM   2445  HE2 PHE A 158      19.863  -4.462  -0.332  1.00  1.370          H  
ATOM   2446  HZ  PHE A 158      21.625  -5.926  -1.241  1.00  1.370          H  
ATOM   2447  N   LEU A 159      17.942  -7.866   6.023  1.00  0.780          N  
ATOM   2448  CA  LEU A 159      16.710  -8.005   6.813  1.00  0.840          C  
ATOM   2449  C   LEU A 159      16.602  -6.828   7.740  1.00  0.810          C  
ATOM   2450  O   LEU A 159      15.520  -6.288   7.970  1.00  0.860          O  
ATOM   2451  CB  LEU A 159      16.639  -9.284   7.660  1.00  1.150          C  
ATOM   2452  CG  LEU A 159      16.458 -10.641   6.926  1.00  1.150          C  
ATOM   2453  CD1 LEU A 159      16.587 -11.760   7.972  1.00  1.150          C  
ATOM   2454  CD2 LEU A 159      15.078 -10.702   6.206  1.00  1.150          C  
ATOM   2455  H   LEU A 159      18.599  -8.645   5.964  1.00  0.940          H  
ATOM   2456  HA  LEU A 159      15.870  -8.030   6.153  1.00  1.010          H  
ATOM   2457 1HB  LEU A 159      17.550  -9.343   8.250  1.00  1.380          H  
ATOM   2458 2HB  LEU A 159      15.807  -9.180   8.357  1.00  1.380          H  
ATOM   2459  HG  LEU A 159      17.241 -10.768   6.196  1.00  1.380          H  
ATOM   2460 1HD1 LEU A 159      16.490 -12.728   7.493  1.00  1.380          H  
ATOM   2461 2HD1 LEU A 159      17.551 -11.696   8.450  1.00  1.380          H  
ATOM   2462 3HD1 LEU A 159      15.810 -11.651   8.727  1.00  1.380          H  
ATOM   2463 1HD2 LEU A 159      14.979 -11.664   5.708  1.00  1.380          H  
ATOM   2464 2HD2 LEU A 159      14.274 -10.585   6.936  1.00  1.380          H  
ATOM   2465 3HD2 LEU A 159      14.995  -9.921   5.459  1.00  1.380          H  
ATOM   2466  N   ASP A 160      17.727  -6.379   8.258  1.00  0.820          N  
ATOM   2467  CA  ASP A 160      17.694  -5.256   9.146  1.00  0.950          C  
ATOM   2468  C   ASP A 160      17.078  -4.016   8.506  1.00  0.890          C  
ATOM   2469  O   ASP A 160      16.096  -3.478   9.018  1.00  1.060          O  
ATOM   2470  CB  ASP A 160      19.108  -4.971   9.630  1.00  1.280          C  
ATOM   2471  CG  ASP A 160      19.128  -3.953  10.614  1.00  1.280          C  
ATOM   2472  OD1 ASP A 160      18.465  -4.148  11.574  1.00  1.280          O  
ATOM   2473  OD2 ASP A 160      19.834  -2.978  10.463  1.00  1.280          O  
ATOM   2474  H   ASP A 160      18.606  -6.875   8.087  1.00  0.980          H  
ATOM   2475  HA  ASP A 160      17.074  -5.512   9.978  1.00  1.140          H  
ATOM   2476 1HB  ASP A 160      19.546  -5.884  10.036  1.00  1.530          H  
ATOM   2477 2HB  ASP A 160      19.725  -4.661   8.795  1.00  1.530          H  
ATOM   2478  N   ALA A 161      17.607  -3.557   7.382  1.00  0.780          N  
ATOM   2479  CA  ALA A 161      17.009  -2.357   6.801  1.00  0.870          C  
ATOM   2480  C   ALA A 161      15.659  -2.617   6.099  1.00  0.910          C  
ATOM   2481  O   ALA A 161      14.697  -1.866   6.260  1.00  1.070          O  
ATOM   2482  CB  ALA A 161      17.979  -1.743   5.820  1.00  1.180          C  
ATOM   2483  H   ALA A 161      18.429  -4.027   6.976  1.00  0.940          H  
ATOM   2484  HA  ALA A 161      16.829  -1.653   7.612  1.00  1.040          H  
ATOM   2485 1HB  ALA A 161      17.557  -0.839   5.424  1.00  1.420          H  
ATOM   2486 2HB  ALA A 161      18.921  -1.522   6.317  1.00  1.420          H  
ATOM   2487 3HB  ALA A 161      18.156  -2.451   5.019  1.00  1.420          H  
ATOM   2488  N   ILE A 162      15.573  -3.700   5.346  1.00  0.930          N  
ATOM   2489  CA  ILE A 162      14.414  -4.005   4.501  1.00  1.160          C  
ATOM   2490  C   ILE A 162      13.125  -4.238   5.315  1.00  1.290          C  
ATOM   2491  O   ILE A 162      12.032  -3.906   4.855  1.00  1.590          O  
ATOM   2492  CB  ILE A 162      14.791  -5.213   3.599  1.00  1.530          C  
ATOM   2493  CG1 ILE A 162      13.922  -5.379   2.388  1.00  1.530          C  
ATOM   2494  CG2 ILE A 162      14.619  -6.425   4.394  1.00  1.530          C  
ATOM   2495  CD1 ILE A 162      14.530  -6.307   1.311  1.00  1.530          C  
ATOM   2496  H   ILE A 162      16.377  -4.321   5.306  1.00  1.120          H  
ATOM   2497  HA  ILE A 162      14.247  -3.151   3.849  1.00  1.390          H  
ATOM   2498  HB  ILE A 162      15.833  -5.111   3.300  1.00  1.840          H  
ATOM   2499 1HG1 ILE A 162      12.986  -5.807   2.710  1.00  1.840          H  
ATOM   2500 2HG1 ILE A 162      13.725  -4.416   1.967  1.00  1.840          H  
ATOM   2501 1HG2 ILE A 162      14.943  -7.294   3.864  1.00  1.840          H  
ATOM   2502 2HG2 ILE A 162      15.171  -6.308   5.242  1.00  1.840          H  
ATOM   2503 3HG2 ILE A 162      13.591  -6.554   4.674  1.00  1.840          H  
ATOM   2504 1HD1 ILE A 162      13.867  -6.428   0.482  1.00  1.840          H  
ATOM   2505 2HD1 ILE A 162      15.467  -5.876   0.960  1.00  1.840          H  
ATOM   2506 3HD1 ILE A 162      14.712  -7.261   1.712  1.00  1.840          H  
ATOM   2507  N   THR A 163      13.239  -4.776   6.544  1.00  1.240          N  
ATOM   2508  CA  THR A 163      12.066  -5.033   7.373  1.00  1.500          C  
ATOM   2509  C   THR A 163      11.797  -3.881   8.349  1.00  1.650          C  
ATOM   2510  O   THR A 163      10.922  -3.979   9.212  1.00  1.600          O  
ATOM   2511  CB  THR A 163      12.177  -6.337   8.208  1.00  2.000          C  
ATOM   2512  OG1 THR A 163      13.259  -6.230   9.150  1.00  2.000          O  
ATOM   2513  CG2 THR A 163      12.365  -7.595   7.337  1.00  2.000          C  
ATOM   2514  H   THR A 163      14.151  -5.073   6.893  1.00  1.490          H  
ATOM   2515  HA  THR A 163      11.203  -5.129   6.716  1.00  1.800          H  
ATOM   2516  HB  THR A 163      11.274  -6.453   8.759  1.00  2.400          H  
ATOM   2517  HG1 THR A 163      14.105  -6.164   8.659  1.00  2.400          H  
ATOM   2518 1HG2 THR A 163      12.410  -8.479   7.969  1.00  2.400          H  
ATOM   2519 2HG2 THR A 163      11.526  -7.692   6.644  1.00  2.400          H  
ATOM   2520 3HG2 THR A 163      13.288  -7.512   6.783  1.00  2.400          H  
ATOM   2521  N   ALA A 164      12.567  -2.790   8.274  1.00  2.190          N  
ATOM   2522  CA  ALA A 164      12.411  -1.679   9.215  1.00  2.610          C  
ATOM   2523  C   ALA A 164      11.021  -1.078   9.157  1.00  2.390          C  
ATOM   2524  O   ALA A 164      10.516  -0.526  10.138  1.00  2.880          O  
ATOM   2525  CB  ALA A 164      13.429  -0.609   8.931  1.00  3.490          C  
ATOM   2526  H   ALA A 164      13.282  -2.706   7.542  1.00  2.630          H  
ATOM   2527  HA  ALA A 164      12.561  -2.068  10.214  1.00  3.130          H  
ATOM   2528 1HB  ALA A 164      13.336   0.203   9.647  1.00  4.180          H  
ATOM   2529 2HB  ALA A 164      14.423  -1.036   8.983  1.00  4.180          H  
ATOM   2530 3HB  ALA A 164      13.244  -0.246   7.946  1.00  4.180          H  
ATOM   2531  N   LYS A 165      10.403  -1.167   7.986  1.00  2.180          N  
ATOM   2532  CA  LYS A 165       9.099  -0.602   7.732  1.00  2.330          C  
ATOM   2533  C   LYS A 165       7.946  -1.522   8.151  1.00  2.040          C  
ATOM   2534  O   LYS A 165       6.781  -1.149   7.990  1.00  2.260          O  
ATOM   2535  CB  LYS A 165       8.971  -0.312   6.236  1.00  3.200          C  
ATOM   2536  CG  LYS A 165      10.038   0.657   5.640  1.00  3.200          C  
ATOM   2537  CD  LYS A 165      10.003   2.090   6.179  1.00  3.200          C  
ATOM   2538  CE  LYS A 165       8.777   2.847   5.716  1.00  3.200          C  
ATOM   2539  NZ  LYS A 165       8.863   4.274   6.050  1.00  3.200          N  
ATOM   2540  H   LYS A 165      10.876  -1.610   7.209  1.00  2.620          H  
ATOM   2541  HA  LYS A 165       9.004   0.315   8.296  1.00  2.800          H  
ATOM   2542 1HB  LYS A 165       9.049  -1.252   5.688  1.00  3.840          H  
ATOM   2543 2HB  LYS A 165       7.982   0.091   6.030  1.00  3.840          H  
ATOM   2544 1HG  LYS A 165      11.025   0.255   5.860  1.00  3.840          H  
ATOM   2545 2HG  LYS A 165       9.922   0.690   4.556  1.00  3.840          H  
ATOM   2546 1HD  LYS A 165      10.033   2.093   7.268  1.00  3.840          H  
ATOM   2547 2HD  LYS A 165      10.887   2.619   5.820  1.00  3.840          H  
ATOM   2548 1HE  LYS A 165       8.656   2.737   4.641  1.00  3.840          H  
ATOM   2549 2HE  LYS A 165       7.903   2.437   6.218  1.00  3.840          H  
ATOM   2550 1HZ  LYS A 165       8.005   4.722   5.739  1.00  3.840          H  
ATOM   2551 2HZ  LYS A 165       8.976   4.362   7.079  1.00  3.840          H  
ATOM   2552 3HZ  LYS A 165       9.649   4.712   5.607  1.00  3.840          H  
ATOM   2553  N   LEU A 166       8.231  -2.740   8.626  1.00  2.210          N  
ATOM   2554  CA  LEU A 166       7.121  -3.619   8.973  1.00  2.530          C  
ATOM   2555  C   LEU A 166       6.355  -3.098  10.170  1.00  2.260          C  
ATOM   2556  O   LEU A 166       6.940  -2.794  11.212  1.00  2.450          O  
ATOM   2557  CB  LEU A 166       7.584  -5.025   9.364  1.00  3.410          C  
ATOM   2558  CG  LEU A 166       8.270  -5.899   8.336  1.00  3.410          C  
ATOM   2559  CD1 LEU A 166       8.650  -7.202   9.046  1.00  3.410          C  
ATOM   2560  CD2 LEU A 166       7.385  -6.156   7.132  1.00  3.410          C  
ATOM   2561  H   LEU A 166       9.200  -3.037   8.773  1.00  2.650          H  
ATOM   2562  HA  LEU A 166       6.436  -3.665   8.129  1.00  3.040          H  
ATOM   2563 1HB  LEU A 166       8.291  -4.913  10.191  1.00  4.100          H  
ATOM   2564 2HB  LEU A 166       6.725  -5.577   9.729  1.00  4.100          H  
ATOM   2565  HG  LEU A 166       9.167  -5.418   8.003  1.00  4.100          H  
ATOM   2566 1HD1 LEU A 166       9.175  -7.851   8.356  1.00  4.100          H  
ATOM   2567 2HD1 LEU A 166       9.292  -6.980   9.895  1.00  4.100          H  
ATOM   2568 3HD1 LEU A 166       7.746  -7.703   9.400  1.00  4.100          H  
ATOM   2569 1HD2 LEU A 166       7.922  -6.796   6.430  1.00  4.100          H  
ATOM   2570 2HD2 LEU A 166       6.466  -6.658   7.446  1.00  4.100          H  
ATOM   2571 3HD2 LEU A 166       7.137  -5.225   6.637  1.00  4.100          H  
ATOM   2572  N   GLY A 167       5.022  -3.145  10.079  1.00  2.490          N  
ATOM   2573  CA  GLY A 167       4.152  -2.745  11.187  1.00  3.000          C  
ATOM   2574  C   GLY A 167       4.246  -3.740  12.338  1.00  2.890          C  
ATOM   2575  O   GLY A 167       3.874  -3.449  13.468  1.00  3.220          O  
ATOM   2576  H   GLY A 167       4.604  -3.407   9.196  1.00  2.990          H  
ATOM   2577 1HA  GLY A 167       4.434  -1.747  11.534  1.00  3.600          H  
ATOM   2578 2HA  GLY A 167       3.123  -2.683  10.837  1.00  3.600          H  
ATOM   2579  N   ASP A 168       4.768  -4.926  12.051  1.00  2.920          N  
ATOM   2580  CA  ASP A 168       4.919  -5.980  13.039  1.00  3.370          C  
ATOM   2581  C   ASP A 168       5.853  -5.540  14.162  1.00  3.120          C  
ATOM   2582  O   ASP A 168       5.671  -5.903  15.328  1.00  3.610          O  
ATOM   2583  CB  ASP A 168       5.468  -7.256  12.392  1.00  4.540          C  
ATOM   2584  CG  ASP A 168       4.462  -7.962  11.458  1.00  4.540          C  
ATOM   2585  OD1 ASP A 168       3.303  -7.628  11.468  1.00  4.540          O  
ATOM   2586  OD2 ASP A 168       4.873  -8.858  10.751  1.00  4.540          O  
ATOM   2587  H   ASP A 168       5.042  -5.096  11.098  1.00  3.500          H  
ATOM   2588  HA  ASP A 168       3.940  -6.197  13.470  1.00  4.040          H  
ATOM   2589 1HB  ASP A 168       6.365  -7.013  11.823  1.00  5.450          H  
ATOM   2590 2HB  ASP A 168       5.764  -7.956  13.176  1.00  5.450          H  
ATOM   2591  N   LYS A 169       6.837  -4.694  13.846  1.00  2.910          N  
ATOM   2592  CA  LYS A 169       7.802  -4.285  14.853  1.00  3.060          C  
ATOM   2593  C   LYS A 169       7.278  -3.143  15.702  1.00  2.410          C  
ATOM   2594  O   LYS A 169       7.935  -2.724  16.654  1.00  2.770          O  
ATOM   2595  CB  LYS A 169       9.128  -3.931  14.185  1.00  4.220          C  
ATOM   2596  CG  LYS A 169       9.833  -5.148  13.577  1.00  4.220          C  
ATOM   2597  CD  LYS A 169      11.086  -4.766  12.819  1.00  4.220          C  
ATOM   2598  CE  LYS A 169      11.784  -5.994  12.262  1.00  4.220          C  
ATOM   2599  NZ  LYS A 169      12.826  -5.626  11.316  1.00  4.220          N  
ATOM   2600  H   LYS A 169       6.947  -4.317  12.895  1.00  3.490          H  
ATOM   2601  HA  LYS A 169       7.979  -5.130  15.518  1.00  3.670          H  
ATOM   2602 1HB  LYS A 169       8.946  -3.205  13.384  1.00  5.070          H  
ATOM   2603 2HB  LYS A 169       9.795  -3.465  14.911  1.00  5.070          H  
ATOM   2604 1HG  LYS A 169      10.099  -5.844  14.374  1.00  5.070          H  
ATOM   2605 2HG  LYS A 169       9.149  -5.653  12.894  1.00  5.070          H  
ATOM   2606 1HD  LYS A 169      10.821  -4.103  11.985  1.00  5.070          H  
ATOM   2607 2HD  LYS A 169      11.772  -4.238  13.481  1.00  5.070          H  
ATOM   2608 1HE  LYS A 169      12.237  -6.552  13.084  1.00  5.070          H  
ATOM   2609 2HE  LYS A 169      11.059  -6.623  11.759  1.00  5.070          H  
ATOM   2610 1HZ  LYS A 169      13.313  -6.426  10.920  1.00  5.070          H  
ATOM   2611 2HZ  LYS A 169      12.388  -5.122  10.544  1.00  5.070          H  
ATOM   2612 3HZ  LYS A 169      13.511  -5.034  11.734  1.00  5.070          H  
ATOM   2613  N   GLU A 170       6.077  -2.658  15.374  1.00  1.820          N  
ATOM   2614  CA  GLU A 170       5.423  -1.594  16.102  1.00  1.800          C  
ATOM   2615  C   GLU A 170       4.418  -2.225  17.069  1.00  1.630          C  
ATOM   2616  O   GLU A 170       3.582  -1.535  17.666  1.00  1.880          O  
ATOM   2617  CB  GLU A 170       4.764  -0.607  15.133  1.00  2.530          C  
ATOM   2618  CG  GLU A 170       5.773   0.125  14.218  1.00  2.530          C  
ATOM   2619  CD  GLU A 170       5.127   1.054  13.228  1.00  2.530          C  
ATOM   2620  OE1 GLU A 170       3.928   0.995  13.085  1.00  2.530          O  
ATOM   2621  OE2 GLU A 170       5.834   1.840  12.631  1.00  2.530          O  
ATOM   2622  H   GLU A 170       5.552  -3.054  14.592  1.00  2.180          H  
ATOM   2623  HA  GLU A 170       6.166  -1.053  16.687  1.00  2.160          H  
ATOM   2624 1HB  GLU A 170       4.048  -1.130  14.506  1.00  3.030          H  
ATOM   2625 2HB  GLU A 170       4.216   0.149  15.701  1.00  3.030          H  
ATOM   2626 1HG  GLU A 170       6.461   0.695  14.843  1.00  3.030          H  
ATOM   2627 2HG  GLU A 170       6.354  -0.623  13.674  1.00  3.030          H  
ATOM   2628  N   SER A 171       4.442  -3.566  17.157  1.00  1.550          N  
ATOM   2629  CA  SER A 171       3.578  -4.293  18.061  1.00  1.580          C  
ATOM   2630  C   SER A 171       4.108  -4.171  19.477  1.00  1.420          C  
ATOM   2631  O   SER A 171       5.294  -3.870  19.693  1.00  1.280          O  
ATOM   2632  CB  SER A 171       3.521  -5.758  17.673  1.00  2.200          C  
ATOM   2633  OG  SER A 171       4.777  -6.366  17.861  1.00  2.200          O  
ATOM   2634  H   SER A 171       5.101  -4.112  16.602  1.00  1.860          H  
ATOM   2635  HA  SER A 171       2.576  -3.864  18.016  1.00  1.900          H  
ATOM   2636 1HB  SER A 171       2.776  -6.263  18.289  1.00  2.640          H  
ATOM   2637 2HB  SER A 171       3.216  -5.859  16.631  1.00  2.640          H  
ATOM   2638  HG  SER A 171       5.204  -6.349  16.969  1.00  2.640          H  
ATOM   2639  N   ARG A 172       3.255  -4.467  20.459  1.00  1.520          N  
ATOM   2640  CA  ARG A 172       3.699  -4.421  21.840  1.00  1.460          C  
ATOM   2641  C   ARG A 172       4.704  -5.527  22.147  1.00  1.420          C  
ATOM   2642  O   ARG A 172       5.667  -5.314  22.887  1.00  1.340          O  
ATOM   2643  CB  ARG A 172       2.527  -4.501  22.800  1.00  2.070          C  
ATOM   2644  CG  ARG A 172       2.885  -4.395  24.302  1.00  2.070          C  
ATOM   2645  CD  ARG A 172       3.534  -3.073  24.669  1.00  2.070          C  
ATOM   2646  NE  ARG A 172       2.635  -1.929  24.445  1.00  2.070          N  
ATOM   2647  CZ  ARG A 172       2.983  -0.615  24.503  1.00  2.070          C  
ATOM   2648  NH1 ARG A 172       4.214  -0.246  24.767  1.00  2.070          N  
ATOM   2649  NH2 ARG A 172       2.056   0.308  24.304  1.00  2.070          N  
ATOM   2650  H   ARG A 172       2.301  -4.723  20.240  1.00  1.820          H  
ATOM   2651  HA  ARG A 172       4.179  -3.459  21.983  1.00  1.750          H  
ATOM   2652 1HB  ARG A 172       1.816  -3.713  22.568  1.00  2.480          H  
ATOM   2653 2HB  ARG A 172       2.015  -5.456  22.656  1.00  2.480          H  
ATOM   2654 1HG  ARG A 172       1.973  -4.491  24.889  1.00  2.480          H  
ATOM   2655 2HG  ARG A 172       3.572  -5.198  24.576  1.00  2.480          H  
ATOM   2656 1HD  ARG A 172       3.775  -3.106  25.731  1.00  2.480          H  
ATOM   2657 2HD  ARG A 172       4.449  -2.922  24.112  1.00  2.480          H  
ATOM   2658  HE  ARG A 172       1.663  -2.139  24.248  1.00  2.480          H  
ATOM   2659 1HH1 ARG A 172       4.936  -0.938  24.918  1.00  2.480          H  
ATOM   2660 2HH1 ARG A 172       4.438   0.737  24.846  1.00  2.480          H  
ATOM   2661 1HH2 ARG A 172       1.104   0.034  24.105  1.00  2.480          H  
ATOM   2662 2HH2 ARG A 172       2.294   1.288  24.351  1.00  2.480          H  
ATOM   2663  N   GLU A 173       4.479  -6.716  21.603  1.00  1.540          N  
ATOM   2664  CA  GLU A 173       5.362  -7.840  21.866  1.00  1.580          C  
ATOM   2665  C   GLU A 173       6.745  -7.571  21.283  1.00  1.460          C  
ATOM   2666  O   GLU A 173       7.772  -7.863  21.913  1.00  1.420          O  
ATOM   2667  CB  GLU A 173       4.746  -9.106  21.271  1.00  2.200          C  
ATOM   2668  CG  GLU A 173       3.425  -9.530  21.950  1.00  2.200          C  
ATOM   2669  CD  GLU A 173       2.229  -8.699  21.491  1.00  2.200          C  
ATOM   2670  OE1 GLU A 173       2.391  -7.924  20.566  1.00  2.200          O  
ATOM   2671  OE2 GLU A 173       1.178  -8.826  22.065  1.00  2.200          O  
ATOM   2672  H   GLU A 173       3.658  -6.857  21.010  1.00  1.850          H  
ATOM   2673  HA  GLU A 173       5.459  -7.963  22.945  1.00  1.900          H  
ATOM   2674 1HB  GLU A 173       4.553  -8.954  20.208  1.00  2.640          H  
ATOM   2675 2HB  GLU A 173       5.452  -9.930  21.361  1.00  2.640          H  
ATOM   2676 1HG  GLU A 173       3.232 -10.580  21.729  1.00  2.640          H  
ATOM   2677 2HG  GLU A 173       3.537  -9.428  23.029  1.00  2.640          H  
ATOM   2678  N   GLY A 174       6.765  -6.982  20.082  1.00  1.450          N  
ATOM   2679  CA  GLY A 174       7.991  -6.643  19.390  1.00  1.400          C  
ATOM   2680  C   GLY A 174       8.828  -5.680  20.212  1.00  1.250          C  
ATOM   2681  O   GLY A 174      10.015  -5.936  20.474  1.00  1.220          O  
ATOM   2682  H   GLY A 174       5.886  -6.784  19.603  1.00  1.740          H  
ATOM   2683 1HA  GLY A 174       8.557  -7.549  19.179  1.00  1.680          H  
ATOM   2684 2HA  GLY A 174       7.741  -6.183  18.431  1.00  1.680          H  
ATOM   2685  N   ILE A 175       8.213  -4.575  20.634  1.00  1.200          N  
ATOM   2686  CA  ILE A 175       8.959  -3.588  21.378  1.00  1.110          C  
ATOM   2687  C   ILE A 175       9.373  -4.095  22.750  1.00  1.050          C  
ATOM   2688  O   ILE A 175      10.427  -3.697  23.238  1.00  1.010          O  
ATOM   2689  CB  ILE A 175       8.189  -2.261  21.538  1.00  1.590          C  
ATOM   2690  CG1 ILE A 175       9.146  -1.091  21.931  1.00  1.590          C  
ATOM   2691  CG2 ILE A 175       7.069  -2.362  22.568  1.00  1.590          C  
ATOM   2692  CD1 ILE A 175      10.105  -0.667  20.828  1.00  1.590          C  
ATOM   2693  H   ILE A 175       7.225  -4.421  20.396  1.00  1.440          H  
ATOM   2694  HA  ILE A 175       9.863  -3.395  20.815  1.00  1.330          H  
ATOM   2695  HB  ILE A 175       7.746  -2.018  20.573  1.00  1.910          H  
ATOM   2696 1HG1 ILE A 175       8.560  -0.269  22.195  1.00  1.910          H  
ATOM   2697 2HG1 ILE A 175       9.730  -1.369  22.803  1.00  1.910          H  
ATOM   2698 1HG2 ILE A 175       6.524  -1.438  22.638  1.00  1.910          H  
ATOM   2699 2HG2 ILE A 175       6.410  -3.130  22.259  1.00  1.910          H  
ATOM   2700 3HG2 ILE A 175       7.461  -2.586  23.527  1.00  1.910          H  
ATOM   2701 1HD1 ILE A 175      10.702   0.167  21.145  1.00  1.910          H  
ATOM   2702 2HD1 ILE A 175      10.766  -1.473  20.546  1.00  1.910          H  
ATOM   2703 3HD1 ILE A 175       9.522  -0.361  19.961  1.00  1.910          H  
ATOM   2704  N   GLN A 176       8.556  -4.931  23.412  1.00  1.080          N  
ATOM   2705  CA  GLN A 176       8.957  -5.392  24.730  1.00  1.090          C  
ATOM   2706  C   GLN A 176      10.244  -6.205  24.643  1.00  1.110          C  
ATOM   2707  O   GLN A 176      11.148  -6.027  25.473  1.00  1.110          O  
ATOM   2708  CB  GLN A 176       7.856  -6.232  25.379  1.00  1.520          C  
ATOM   2709  CG  GLN A 176       8.136  -6.601  26.840  1.00  1.520          C  
ATOM   2710  CD  GLN A 176       8.103  -5.387  27.775  1.00  1.520          C  
ATOM   2711  OE1 GLN A 176       7.040  -4.803  27.995  1.00  1.520          O  
ATOM   2712  NE2 GLN A 176       9.255  -5.001  28.303  1.00  1.520          N  
ATOM   2713  H   GLN A 176       7.647  -5.202  23.022  1.00  1.300          H  
ATOM   2714  HA  GLN A 176       9.152  -4.534  25.357  1.00  1.310          H  
ATOM   2715 1HB  GLN A 176       6.914  -5.683  25.335  1.00  1.830          H  
ATOM   2716 2HB  GLN A 176       7.719  -7.153  24.804  1.00  1.830          H  
ATOM   2717 1HG  GLN A 176       7.376  -7.305  27.169  1.00  1.830          H  
ATOM   2718 2HG  GLN A 176       9.122  -7.061  26.915  1.00  1.830          H  
ATOM   2719 1HE2 GLN A 176       9.286  -4.207  28.917  1.00  1.830          H  
ATOM   2720 2HE2 GLN A 176      10.097  -5.494  28.068  1.00  1.830          H  
ATOM   2721  N   LYS A 177      10.358  -7.060  23.617  1.00  1.170          N  
ATOM   2722  CA  LYS A 177      11.570  -7.854  23.450  1.00  1.260          C  
ATOM   2723  C   LYS A 177      12.775  -6.948  23.186  1.00  1.180          C  
ATOM   2724  O   LYS A 177      13.860  -7.145  23.750  1.00  1.200          O  
ATOM   2725  CB  LYS A 177      11.369  -8.877  22.333  1.00  1.730          C  
ATOM   2726  CG  LYS A 177      10.398 -10.000  22.724  1.00  1.730          C  
ATOM   2727  CD  LYS A 177      10.160 -10.996  21.594  1.00  1.730          C  
ATOM   2728  CE  LYS A 177       9.175 -12.085  22.034  1.00  1.730          C  
ATOM   2729  NZ  LYS A 177       8.893 -13.064  20.949  1.00  1.730          N  
ATOM   2730  H   LYS A 177       9.561  -7.195  22.979  1.00  1.400          H  
ATOM   2731  HA  LYS A 177      11.757  -8.393  24.377  1.00  1.510          H  
ATOM   2732 1HB  LYS A 177      10.960  -8.372  21.452  1.00  2.070          H  
ATOM   2733 2HB  LYS A 177      12.325  -9.316  22.054  1.00  2.070          H  
ATOM   2734 1HG  LYS A 177      10.798 -10.531  23.587  1.00  2.070          H  
ATOM   2735 2HG  LYS A 177       9.445  -9.556  23.009  1.00  2.070          H  
ATOM   2736 1HD  LYS A 177       9.742 -10.467  20.732  1.00  2.070          H  
ATOM   2737 2HD  LYS A 177      11.101 -11.457  21.300  1.00  2.070          H  
ATOM   2738 1HE  LYS A 177       9.592 -12.617  22.888  1.00  2.070          H  
ATOM   2739 2HE  LYS A 177       8.237 -11.614  22.335  1.00  2.070          H  
ATOM   2740 1HZ  LYS A 177       8.240 -13.761  21.282  1.00  2.070          H  
ATOM   2741 2HZ  LYS A 177       8.491 -12.579  20.158  1.00  2.070          H  
ATOM   2742 3HZ  LYS A 177       9.753 -13.517  20.669  1.00  2.070          H  
ATOM   2743  N   ILE A 178      12.580  -5.922  22.366  1.00  1.120          N  
ATOM   2744  CA  ILE A 178      13.659  -4.994  22.092  1.00  1.080          C  
ATOM   2745  C   ILE A 178      14.064  -4.247  23.343  1.00  0.980          C  
ATOM   2746  O   ILE A 178      15.244  -4.060  23.622  1.00  0.980          O  
ATOM   2747  CB  ILE A 178      13.299  -3.976  21.031  1.00  1.530          C  
ATOM   2748  CG1 ILE A 178      13.132  -4.672  19.681  1.00  1.530          C  
ATOM   2749  CG2 ILE A 178      14.385  -2.933  20.988  1.00  1.530          C  
ATOM   2750  CD1 ILE A 178      12.497  -3.821  18.629  1.00  1.530          C  
ATOM   2751  H   ILE A 178      11.669  -5.815  21.899  1.00  1.340          H  
ATOM   2752  HA  ILE A 178      14.518  -5.568  21.737  1.00  1.300          H  
ATOM   2753  HB  ILE A 178      12.347  -3.509  21.284  1.00  1.830          H  
ATOM   2754 1HG1 ILE A 178      14.117  -4.983  19.320  1.00  1.830          H  
ATOM   2755 2HG1 ILE A 178      12.517  -5.559  19.815  1.00  1.830          H  
ATOM   2756 1HG2 ILE A 178      14.124  -2.232  20.278  1.00  1.830          H  
ATOM   2757 2HG2 ILE A 178      14.502  -2.428  21.924  1.00  1.830          H  
ATOM   2758 3HG2 ILE A 178      15.328  -3.413  20.725  1.00  1.830          H  
ATOM   2759 1HD1 ILE A 178      12.410  -4.382  17.703  1.00  1.830          H  
ATOM   2760 2HD1 ILE A 178      11.502  -3.514  18.953  1.00  1.830          H  
ATOM   2761 3HD1 ILE A 178      13.103  -2.955  18.451  1.00  1.830          H  
ATOM   2762  N   PHE A 179      13.097  -3.759  24.088  1.00  0.960          N  
ATOM   2763  CA  PHE A 179      13.404  -2.987  25.263  1.00  0.980          C  
ATOM   2764  C   PHE A 179      14.368  -3.772  26.148  1.00  1.020          C  
ATOM   2765  O   PHE A 179      15.356  -3.204  26.626  1.00  1.080          O  
ATOM   2766  CB  PHE A 179      12.145  -2.638  26.014  1.00  1.360          C  
ATOM   2767  CG  PHE A 179      12.402  -1.705  27.080  1.00  1.360          C  
ATOM   2768  CD1 PHE A 179      12.503  -0.395  26.740  1.00  1.360          C  
ATOM   2769  CD2 PHE A 179      12.543  -2.068  28.387  1.00  1.360          C  
ATOM   2770  CE1 PHE A 179      12.729   0.546  27.638  1.00  1.360          C  
ATOM   2771  CE2 PHE A 179      12.784  -1.100  29.317  1.00  1.360          C  
ATOM   2772  CZ  PHE A 179      12.874   0.212  28.921  1.00  1.360          C  
ATOM   2773  H   PHE A 179      12.126  -3.904  23.819  1.00  1.150          H  
ATOM   2774  HA  PHE A 179      13.897  -2.064  24.953  1.00  1.180          H  
ATOM   2775 1HB  PHE A 179      11.425  -2.201  25.322  1.00  1.640          H  
ATOM   2776 2HB  PHE A 179      11.693  -3.542  26.432  1.00  1.640          H  
ATOM   2777  HD1 PHE A 179      12.388  -0.129  25.720  1.00  1.640          H  
ATOM   2778  HD2 PHE A 179      12.471  -3.120  28.678  1.00  1.640          H  
ATOM   2779  HE1 PHE A 179      12.794   1.591  27.330  1.00  1.640          H  
ATOM   2780  HE2 PHE A 179      12.911  -1.369  30.365  1.00  1.640          H  
ATOM   2781  HZ  PHE A 179      13.065   0.984  29.624  1.00  1.640          H  
ATOM   2782  N   SER A 180      14.090  -5.084  26.342  1.00  1.070          N  
ATOM   2783  CA  SER A 180      14.962  -5.981  27.111  1.00  1.210          C  
ATOM   2784  C   SER A 180      16.367  -6.141  26.489  1.00  1.250          C  
ATOM   2785  O   SER A 180      17.317  -6.470  27.197  1.00  1.440          O  
ATOM   2786  CB  SER A 180      14.328  -7.355  27.264  1.00  1.640          C  
ATOM   2787  OG  SER A 180      13.182  -7.314  28.078  1.00  1.640          O  
ATOM   2788  H   SER A 180      13.216  -5.467  25.958  1.00  1.280          H  
ATOM   2789  HA  SER A 180      15.085  -5.556  28.107  1.00  1.450          H  
ATOM   2790 1HB  SER A 180      14.059  -7.734  26.277  1.00  1.970          H  
ATOM   2791 2HB  SER A 180      15.056  -8.042  27.689  1.00  1.970          H  
ATOM   2792  HG  SER A 180      12.861  -8.218  28.128  1.00  1.970          H  
ATOM   2793  N   LEU A 181      16.513  -5.914  25.166  1.00  1.160          N  
ATOM   2794  CA  LEU A 181      17.823  -5.967  24.494  1.00  1.260          C  
ATOM   2795  C   LEU A 181      18.745  -4.993  25.209  1.00  1.170          C  
ATOM   2796  O   LEU A 181      19.892  -5.303  25.534  1.00  1.330          O  
ATOM   2797  CB  LEU A 181      17.716  -5.436  23.042  1.00  1.720          C  
ATOM   2798  CG  LEU A 181      18.948  -5.395  22.123  1.00  1.720          C  
ATOM   2799  CD1 LEU A 181      19.399  -6.802  21.750  1.00  1.720          C  
ATOM   2800  CD2 LEU A 181      18.595  -4.497  20.926  1.00  1.720          C  
ATOM   2801  H   LEU A 181      15.676  -5.748  24.592  1.00  1.390          H  
ATOM   2802  HA  LEU A 181      18.224  -6.977  24.543  1.00  1.510          H  
ATOM   2803 1HB  LEU A 181      16.920  -5.975  22.535  1.00  2.070          H  
ATOM   2804 2HB  LEU A 181      17.436  -4.405  23.101  1.00  2.070          H  
ATOM   2805  HG  LEU A 181      19.772  -4.952  22.646  1.00  2.070          H  
ATOM   2806 1HD1 LEU A 181      20.283  -6.740  21.110  1.00  2.070          H  
ATOM   2807 2HD1 LEU A 181      19.653  -7.358  22.653  1.00  2.070          H  
ATOM   2808 3HD1 LEU A 181      18.600  -7.318  21.218  1.00  2.070          H  
ATOM   2809 1HD2 LEU A 181      19.449  -4.414  20.252  1.00  2.070          H  
ATOM   2810 2HD2 LEU A 181      17.749  -4.898  20.395  1.00  2.070          H  
ATOM   2811 3HD2 LEU A 181      18.336  -3.515  21.288  1.00  2.070          H  
ATOM   2812  N   PHE A 182      18.211  -3.789  25.402  1.00  1.010          N  
ATOM   2813  CA  PHE A 182      18.934  -2.686  26.021  1.00  1.010          C  
ATOM   2814  C   PHE A 182      18.915  -2.714  27.550  1.00  1.060          C  
ATOM   2815  O   PHE A 182      19.957  -2.597  28.210  1.00  1.160          O  
ATOM   2816  CB  PHE A 182      18.330  -1.370  25.571  1.00  1.410          C  
ATOM   2817  CG  PHE A 182      18.503  -1.004  24.159  1.00  1.410          C  
ATOM   2818  CD1 PHE A 182      17.514  -1.254  23.240  1.00  1.410          C  
ATOM   2819  CD2 PHE A 182      19.635  -0.382  23.746  1.00  1.410          C  
ATOM   2820  CE1 PHE A 182      17.677  -0.880  21.930  1.00  1.410          C  
ATOM   2821  CE2 PHE A 182      19.801  -0.010  22.425  1.00  1.410          C  
ATOM   2822  CZ  PHE A 182      18.817  -0.258  21.524  1.00  1.410          C  
ATOM   2823  H   PHE A 182      17.244  -3.667  25.075  1.00  1.210          H  
ATOM   2824  HA  PHE A 182      19.965  -2.736  25.713  1.00  1.210          H  
ATOM   2825 1HB  PHE A 182      17.260  -1.384  25.782  1.00  1.700          H  
ATOM   2826 2HB  PHE A 182      18.788  -0.591  26.152  1.00  1.700          H  
ATOM   2827  HD1 PHE A 182      16.591  -1.752  23.562  1.00  1.700          H  
ATOM   2828  HD2 PHE A 182      20.417  -0.190  24.480  1.00  1.700          H  
ATOM   2829  HE1 PHE A 182      16.899  -1.078  21.221  1.00  1.700          H  
ATOM   2830  HE2 PHE A 182      20.720   0.487  22.104  1.00  1.700          H  
ATOM   2831  HZ  PHE A 182      18.942   0.044  20.492  1.00  1.700          H  
ATOM   2832  N   ASP A 183      17.736  -2.918  28.133  1.00  1.080          N  
ATOM   2833  CA  ASP A 183      17.554  -2.862  29.580  1.00  1.170          C  
ATOM   2834  C   ASP A 183      17.999  -4.150  30.268  1.00  1.300          C  
ATOM   2835  O   ASP A 183      17.207  -4.858  30.893  1.00  1.350          O  
ATOM   2836  CB  ASP A 183      16.072  -2.608  29.885  1.00  1.600          C  
ATOM   2837  CG  ASP A 183      15.753  -2.291  31.345  1.00  1.600          C  
ATOM   2838  OD1 ASP A 183      16.644  -1.952  32.113  1.00  1.600          O  
ATOM   2839  OD2 ASP A 183      14.600  -2.395  31.721  1.00  1.600          O  
ATOM   2840  H   ASP A 183      16.909  -3.056  27.554  1.00  1.300          H  
ATOM   2841  HA  ASP A 183      18.148  -2.034  29.969  1.00  1.400          H  
ATOM   2842 1HB  ASP A 183      15.725  -1.780  29.273  1.00  1.920          H  
ATOM   2843 2HB  ASP A 183      15.493  -3.482  29.580  1.00  1.920          H  
ATOM   2844  N   ASP A 184      19.305  -4.406  30.220  1.00  1.410          N  
ATOM   2845  CA  ASP A 184      19.907  -5.614  30.791  1.00  1.590          C  
ATOM   2846  C   ASP A 184      19.742  -5.638  32.313  1.00  1.640          C  
ATOM   2847  O   ASP A 184      19.615  -6.699  32.927  1.00  1.780          O  
ATOM   2848  CB  ASP A 184      21.389  -5.727  30.386  1.00  2.150          C  
ATOM   2849  CG  ASP A 184      22.013  -7.148  30.606  1.00  2.150          C  
ATOM   2850  OD1 ASP A 184      21.461  -8.097  30.092  1.00  2.150          O  
ATOM   2851  OD2 ASP A 184      23.045  -7.249  31.230  1.00  2.150          O  
ATOM   2852  H   ASP A 184      19.867  -3.747  29.680  1.00  1.690          H  
ATOM   2853  HA  ASP A 184      19.385  -6.478  30.379  1.00  1.910          H  
ATOM   2854 1HB  ASP A 184      21.486  -5.460  29.330  1.00  2.580          H  
ATOM   2855 2HB  ASP A 184      21.972  -5.004  30.962  1.00  2.580          H  
ATOM   2856  N   ASP A 185      19.666  -4.453  32.923  1.00  1.580          N  
ATOM   2857  CA  ASP A 185      19.542  -4.324  34.363  1.00  1.660          C  
ATOM   2858  C   ASP A 185      18.089  -4.438  34.833  1.00  1.470          C  
ATOM   2859  O   ASP A 185      17.819  -4.358  36.033  1.00  1.460          O  
ATOM   2860  CB  ASP A 185      20.097  -2.971  34.803  1.00  2.290          C  
ATOM   2861  CG  ASP A 185      21.597  -2.797  34.640  1.00  2.290          C  
ATOM   2862  OD1 ASP A 185      22.339  -3.742  34.718  1.00  2.290          O  
ATOM   2863  OD2 ASP A 185      21.979  -1.682  34.392  1.00  2.290          O  
ATOM   2864  H   ASP A 185      19.772  -3.606  32.380  1.00  1.900          H  
ATOM   2865  HA  ASP A 185      20.121  -5.120  34.832  1.00  1.990          H  
ATOM   2866 1HB  ASP A 185      19.619  -2.193  34.215  1.00  2.750          H  
ATOM   2867 2HB  ASP A 185      19.839  -2.799  35.848  1.00  2.750          H  
ATOM   2868  N   ARG A 186      17.155  -4.609  33.892  1.00  1.380          N  
ATOM   2869  CA  ARG A 186      15.731  -4.745  34.179  1.00  1.250          C  
ATOM   2870  C   ARG A 186      15.187  -3.605  35.053  1.00  1.220          C  
ATOM   2871  O   ARG A 186      14.525  -3.845  36.067  1.00  1.240          O  
ATOM   2872  CB  ARG A 186      15.463  -6.097  34.846  1.00  1.800          C  
ATOM   2873  CG  ARG A 186      15.334  -7.314  33.891  1.00  1.800          C  
ATOM   2874  CD  ARG A 186      16.658  -7.766  33.298  1.00  1.800          C  
ATOM   2875  NE  ARG A 186      16.508  -9.034  32.566  1.00  1.800          N  
ATOM   2876  CZ  ARG A 186      17.484  -9.707  31.886  1.00  1.800          C  
ATOM   2877  NH1 ARG A 186      18.731  -9.261  31.815  1.00  1.800          N  
ATOM   2878  NH2 ARG A 186      17.168 -10.845  31.277  1.00  1.800          N  
ATOM   2879  H   ARG A 186      17.430  -4.674  32.908  1.00  1.660          H  
ATOM   2880  HA  ARG A 186      15.200  -4.720  33.225  1.00  1.500          H  
ATOM   2881 1HB  ARG A 186      16.253  -6.324  35.554  1.00  2.160          H  
ATOM   2882 2HB  ARG A 186      14.533  -6.046  35.408  1.00  2.160          H  
ATOM   2883 1HG  ARG A 186      14.910  -8.153  34.440  1.00  2.160          H  
ATOM   2884 2HG  ARG A 186      14.673  -7.052  33.066  1.00  2.160          H  
ATOM   2885 1HD  ARG A 186      17.009  -7.017  32.591  1.00  2.160          H  
ATOM   2886 2HD  ARG A 186      17.397  -7.899  34.088  1.00  2.160          H  
ATOM   2887  HE  ARG A 186      15.587  -9.445  32.567  1.00  2.160          H  
ATOM   2888 1HH1 ARG A 186      19.017  -8.375  32.266  1.00  2.160          H  
ATOM   2889 2HH1 ARG A 186      19.432  -9.786  31.301  1.00  2.160          H  
ATOM   2890 1HH2 ARG A 186      16.222 -11.198  31.322  1.00  2.160          H  
ATOM   2891 2HH2 ARG A 186      17.874 -11.357  30.768  1.00  2.160          H  
ATOM   2892  N   THR A 187      15.456  -2.364  34.642  1.00  1.240          N  
ATOM   2893  CA  THR A 187      15.054  -1.167  35.373  1.00  1.300          C  
ATOM   2894  C   THR A 187      13.803  -0.462  34.853  1.00  1.180          C  
ATOM   2895  O   THR A 187      13.198   0.337  35.573  1.00  1.220          O  
ATOM   2896  CB  THR A 187      16.160  -0.134  35.270  1.00  1.800          C  
ATOM   2897  OG1 THR A 187      16.304   0.222  33.874  1.00  1.800          O  
ATOM   2898  CG2 THR A 187      17.453  -0.667  35.809  1.00  1.800          C  
ATOM   2899  H   THR A 187      15.997  -2.250  33.780  1.00  1.490          H  
ATOM   2900  HA  THR A 187      14.889  -1.443  36.413  1.00  1.560          H  
ATOM   2901  HB  THR A 187      15.873   0.753  35.831  1.00  2.160          H  
ATOM   2902  HG1 THR A 187      16.574  -0.569  33.337  1.00  2.160          H  
ATOM   2903 1HG2 THR A 187      18.232   0.088  35.715  1.00  2.160          H  
ATOM   2904 2HG2 THR A 187      17.328  -0.938  36.856  1.00  2.160          H  
ATOM   2905 3HG2 THR A 187      17.719  -1.535  35.246  1.00  2.160          H  
ATOM   2906  N   GLY A 188      13.402  -0.741  33.615  1.00  1.090          N  
ATOM   2907  CA  GLY A 188      12.260  -0.056  33.022  1.00  1.040          C  
ATOM   2908  C   GLY A 188      12.620   1.193  32.201  1.00  0.950          C  
ATOM   2909  O   GLY A 188      11.722   1.781  31.566  1.00  0.890          O  
ATOM   2910  H   GLY A 188      13.917  -1.420  33.039  1.00  1.310          H  
ATOM   2911 1HA  GLY A 188      11.729  -0.760  32.381  1.00  1.250          H  
ATOM   2912 2HA  GLY A 188      11.566   0.223  33.812  1.00  1.250          H  
ATOM   2913  N   THR A 189      13.909   1.620  32.223  1.00  0.980          N  
ATOM   2914  CA  THR A 189      14.344   2.801  31.458  1.00  0.900          C  
ATOM   2915  C   THR A 189      15.665   2.616  30.666  1.00  0.920          C  
ATOM   2916  O   THR A 189      16.540   1.810  31.016  1.00  1.080          O  
ATOM   2917  CB  THR A 189      14.516   4.015  32.384  1.00  1.290          C  
ATOM   2918  OG1 THR A 189      15.578   3.753  33.319  1.00  1.290          O  
ATOM   2919  CG2 THR A 189      13.226   4.288  33.158  1.00  1.290          C  
ATOM   2920  H   THR A 189      14.603   1.121  32.784  1.00  1.180          H  
ATOM   2921  HA  THR A 189      13.565   3.032  30.739  1.00  1.080          H  
ATOM   2922  HB  THR A 189      14.764   4.878  31.785  1.00  1.550          H  
ATOM   2923  HG1 THR A 189      15.869   4.596  33.729  1.00  1.550          H  
ATOM   2924 1HG2 THR A 189      13.361   5.146  33.799  1.00  1.550          H  
ATOM   2925 2HG2 THR A 189      12.424   4.485  32.472  1.00  1.550          H  
ATOM   2926 3HG2 THR A 189      12.975   3.432  33.773  1.00  1.550          H  
ATOM   2927  N   ILE A 190      15.838   3.436  29.622  1.00  0.810          N  
ATOM   2928  CA  ILE A 190      17.058   3.413  28.819  1.00  0.850          C  
ATOM   2929  C   ILE A 190      17.893   4.677  28.992  1.00  0.840          C  
ATOM   2930  O   ILE A 190      17.416   5.804  28.858  1.00  0.800          O  
ATOM   2931  CB  ILE A 190      16.750   3.203  27.318  1.00  1.170          C  
ATOM   2932  CG1 ILE A 190      15.827   1.980  27.134  1.00  1.170          C  
ATOM   2933  CG2 ILE A 190      18.063   3.035  26.474  1.00  1.170          C  
ATOM   2934  CD1 ILE A 190      16.328   0.644  27.669  1.00  1.170          C  
ATOM   2935  H   ILE A 190      15.075   4.065  29.384  1.00  0.970          H  
ATOM   2936  HA  ILE A 190      17.675   2.587  29.153  1.00  1.020          H  
ATOM   2937  HB  ILE A 190      16.220   4.058  26.947  1.00  1.410          H  
ATOM   2938 1HG1 ILE A 190      14.892   2.214  27.601  1.00  1.410          H  
ATOM   2939 2HG1 ILE A 190      15.661   1.853  26.074  1.00  1.410          H  
ATOM   2940 1HG2 ILE A 190      17.798   2.905  25.426  1.00  1.410          H  
ATOM   2941 2HG2 ILE A 190      18.687   3.923  26.574  1.00  1.410          H  
ATOM   2942 3HG2 ILE A 190      18.629   2.174  26.802  1.00  1.410          H  
ATOM   2943 1HD1 ILE A 190      15.599  -0.137  27.454  1.00  1.410          H  
ATOM   2944 2HD1 ILE A 190      17.226   0.414  27.213  1.00  1.410          H  
ATOM   2945 3HD1 ILE A 190      16.482   0.680  28.735  1.00  1.410          H  
ATOM   2946  N   THR A 191      19.158   4.461  29.284  1.00  0.940          N  
ATOM   2947  CA  THR A 191      20.167   5.482  29.504  1.00  0.990          C  
ATOM   2948  C   THR A 191      21.205   5.363  28.400  1.00  0.950          C  
ATOM   2949  O   THR A 191      21.143   4.419  27.605  1.00  1.010          O  
ATOM   2950  CB  THR A 191      20.833   5.248  30.862  1.00  1.370          C  
ATOM   2951  OG1 THR A 191      21.573   4.000  30.809  1.00  1.370          O  
ATOM   2952  CG2 THR A 191      19.749   5.141  31.936  1.00  1.370          C  
ATOM   2953  H   THR A 191      19.443   3.499  29.390  1.00  1.130          H  
ATOM   2954  HA  THR A 191      19.708   6.474  29.466  1.00  1.190          H  
ATOM   2955  HB  THR A 191      21.510   6.068  31.092  1.00  1.640          H  
ATOM   2956  HG1 THR A 191      22.048   3.879  31.648  1.00  1.640          H  
ATOM   2957 1HG2 THR A 191      20.210   4.968  32.905  1.00  1.640          H  
ATOM   2958 2HG2 THR A 191      19.182   6.071  31.966  1.00  1.640          H  
ATOM   2959 3HG2 THR A 191      19.072   4.317  31.716  1.00  1.640          H  
ATOM   2960  N   LEU A 192      22.182   6.284  28.334  1.00  0.950          N  
ATOM   2961  CA  LEU A 192      23.152   6.116  27.253  1.00  1.040          C  
ATOM   2962  C   LEU A 192      24.025   4.901  27.510  1.00  1.060          C  
ATOM   2963  O   LEU A 192      24.510   4.281  26.565  1.00  1.080          O  
ATOM   2964  CB  LEU A 192      23.992   7.385  26.976  1.00  1.420          C  
ATOM   2965  CG  LEU A 192      25.051   7.910  27.971  1.00  1.420          C  
ATOM   2966  CD1 LEU A 192      26.430   7.195  27.757  1.00  1.420          C  
ATOM   2967  CD2 LEU A 192      25.215   9.428  27.697  1.00  1.420          C  
ATOM   2968  H   LEU A 192      22.237   7.035  29.008  1.00  1.140          H  
ATOM   2969  HA  LEU A 192      22.600   5.930  26.339  1.00  1.250          H  
ATOM   2970 1HB  LEU A 192      24.555   7.168  26.104  1.00  1.700          H  
ATOM   2971 2HB  LEU A 192      23.315   8.203  26.737  1.00  1.700          H  
ATOM   2972  HG  LEU A 192      24.726   7.742  28.997  1.00  1.700          H  
ATOM   2973 1HD1 LEU A 192      27.158   7.612  28.451  1.00  1.700          H  
ATOM   2974 2HD1 LEU A 192      26.365   6.134  27.930  1.00  1.700          H  
ATOM   2975 3HD1 LEU A 192      26.765   7.364  26.739  1.00  1.700          H  
ATOM   2976 1HD2 LEU A 192      25.957   9.845  28.378  1.00  1.700          H  
ATOM   2977 2HD2 LEU A 192      25.549   9.582  26.662  1.00  1.700          H  
ATOM   2978 3HD2 LEU A 192      24.261   9.937  27.847  1.00  1.700          H  
ATOM   2979  N   LYS A 193      24.233   4.542  28.776  1.00  1.140          N  
ATOM   2980  CA  LYS A 193      25.018   3.357  29.072  1.00  1.270          C  
ATOM   2981  C   LYS A 193      24.319   2.109  28.525  1.00  1.250          C  
ATOM   2982  O   LYS A 193      24.983   1.204  28.007  1.00  1.360          O  
ATOM   2983  CB  LYS A 193      25.282   3.238  30.568  1.00  1.730          C  
ATOM   2984  CG  LYS A 193      26.267   4.284  31.096  1.00  1.730          C  
ATOM   2985  CD  LYS A 193      26.493   4.145  32.599  1.00  1.730          C  
ATOM   2986  CE  LYS A 193      27.478   5.196  33.115  1.00  1.730          C  
ATOM   2987  NZ  LYS A 193      27.683   5.097  34.590  1.00  1.730          N  
ATOM   2988  H   LYS A 193      23.856   5.108  29.522  1.00  1.370          H  
ATOM   2989  HA  LYS A 193      25.979   3.446  28.566  1.00  1.520          H  
ATOM   2990 1HB  LYS A 193      24.345   3.344  31.112  1.00  2.070          H  
ATOM   2991 2HB  LYS A 193      25.680   2.248  30.790  1.00  2.070          H  
ATOM   2992 1HG  LYS A 193      27.221   4.162  30.580  1.00  2.070          H  
ATOM   2993 2HG  LYS A 193      25.887   5.281  30.877  1.00  2.070          H  
ATOM   2994 1HD  LYS A 193      25.544   4.260  33.124  1.00  2.070          H  
ATOM   2995 2HD  LYS A 193      26.891   3.153  32.817  1.00  2.070          H  
ATOM   2996 1HE  LYS A 193      28.436   5.059  32.616  1.00  2.070          H  
ATOM   2997 2HE  LYS A 193      27.095   6.188  32.878  1.00  2.070          H  
ATOM   2998 1HZ  LYS A 193      28.339   5.807  34.887  1.00  2.070          H  
ATOM   2999 2HZ  LYS A 193      26.802   5.234  35.065  1.00  2.070          H  
ATOM   3000 3HZ  LYS A 193      28.050   4.184  34.821  1.00  2.070          H  
ATOM   3001  N   ASN A 194      22.978   2.056  28.623  1.00  1.160          N  
ATOM   3002  CA  ASN A 194      22.257   0.898  28.094  1.00  1.220          C  
ATOM   3003  C   ASN A 194      22.395   0.861  26.563  1.00  1.170          C  
ATOM   3004  O   ASN A 194      22.588  -0.216  25.971  1.00  1.260          O  
ATOM   3005  CB  ASN A 194      20.790   0.902  28.550  1.00  1.680          C  
ATOM   3006  CG  ASN A 194      20.647   0.552  30.057  1.00  1.680          C  
ATOM   3007  OD1 ASN A 194      21.596  -0.013  30.635  1.00  1.680          O  
ATOM   3008  ND2 ASN A 194      19.519   0.837  30.714  1.00  1.680          N  
ATOM   3009  H   ASN A 194      22.480   2.812  29.094  1.00  1.390          H  
ATOM   3010  HA  ASN A 194      22.731  -0.002  28.472  1.00  1.460          H  
ATOM   3011 1HB  ASN A 194      20.368   1.887  28.376  1.00  2.020          H  
ATOM   3012 2HB  ASN A 194      20.219   0.187  27.964  1.00  2.020          H  
ATOM   3013 1HD2 ASN A 194      19.464   0.603  31.687  1.00  2.020          H  
ATOM   3014 2HD2 ASN A 194      18.688   1.269  30.305  1.00  2.020          H  
ATOM   3015  N   LEU A 195      22.364   2.044  25.926  1.00  1.060          N  
ATOM   3016  CA  LEU A 195      22.516   2.106  24.478  1.00  1.040          C  
ATOM   3017  C   LEU A 195      23.917   1.650  24.064  1.00  1.080          C  
ATOM   3018  O   LEU A 195      24.072   0.904  23.087  1.00  1.130          O  
ATOM   3019  CB  LEU A 195      22.329   3.534  23.950  1.00  1.460          C  
ATOM   3020  CG  LEU A 195      20.944   4.216  24.066  1.00  1.460          C  
ATOM   3021  CD1 LEU A 195      21.059   5.690  23.566  1.00  1.460          C  
ATOM   3022  CD2 LEU A 195      19.924   3.461  23.285  1.00  1.460          C  
ATOM   3023  H   LEU A 195      22.163   2.892  26.468  1.00  1.270          H  
ATOM   3024  HA  LEU A 195      21.806   1.441  24.018  1.00  1.250          H  
ATOM   3025 1HB  LEU A 195      23.036   4.166  24.476  1.00  1.760          H  
ATOM   3026 2HB  LEU A 195      22.590   3.522  22.898  1.00  1.760          H  
ATOM   3027  HG  LEU A 195      20.645   4.245  25.109  1.00  1.760          H  
ATOM   3028 1HD1 LEU A 195      20.092   6.182  23.666  1.00  1.760          H  
ATOM   3029 2HD1 LEU A 195      21.796   6.232  24.152  1.00  1.760          H  
ATOM   3030 3HD1 LEU A 195      21.358   5.695  22.519  1.00  1.760          H  
ATOM   3031 1HD2 LEU A 195      18.967   3.957  23.389  1.00  1.760          H  
ATOM   3032 2HD2 LEU A 195      20.217   3.428  22.235  1.00  1.760          H  
ATOM   3033 3HD2 LEU A 195      19.839   2.467  23.671  1.00  1.760          H  
ATOM   3034  N   LYS A 196      24.932   2.078  24.831  1.00  1.110          N  
ATOM   3035  CA  LYS A 196      26.318   1.725  24.568  1.00  1.200          C  
ATOM   3036  C   LYS A 196      26.525   0.221  24.642  1.00  1.290          C  
ATOM   3037  O   LYS A 196      27.216  -0.343  23.788  1.00  1.330          O  
ATOM   3038  CB  LYS A 196      27.269   2.410  25.550  1.00  1.640          C  
ATOM   3039  CG  LYS A 196      28.755   2.182  25.228  1.00  1.640          C  
ATOM   3040  CD  LYS A 196      29.689   2.732  26.310  1.00  1.640          C  
ATOM   3041  CE  LYS A 196      29.876   4.244  26.262  1.00  1.640          C  
ATOM   3042  NZ  LYS A 196      30.925   4.659  27.251  1.00  1.640          N  
ATOM   3043  H   LYS A 196      24.730   2.721  25.600  1.00  1.330          H  
ATOM   3044  HA  LYS A 196      26.568   2.052  23.560  1.00  1.440          H  
ATOM   3045 1HB  LYS A 196      27.064   3.474  25.570  1.00  1.970          H  
ATOM   3046 2HB  LYS A 196      27.080   2.027  26.552  1.00  1.970          H  
ATOM   3047 1HG  LYS A 196      28.946   1.115  25.125  1.00  1.970          H  
ATOM   3048 2HG  LYS A 196      28.991   2.663  24.276  1.00  1.970          H  
ATOM   3049 1HD  LYS A 196      29.290   2.462  27.289  1.00  1.970          H  
ATOM   3050 2HD  LYS A 196      30.667   2.271  26.201  1.00  1.970          H  
ATOM   3051 1HE  LYS A 196      30.195   4.542  25.261  1.00  1.970          H  
ATOM   3052 2HE  LYS A 196      28.941   4.753  26.503  1.00  1.970          H  
ATOM   3053 1HZ  LYS A 196      31.085   5.668  27.219  1.00  1.970          H  
ATOM   3054 2HZ  LYS A 196      30.645   4.402  28.181  1.00  1.970          H  
ATOM   3055 3HZ  LYS A 196      31.791   4.204  27.025  1.00  1.970          H  
ATOM   3056  N   ARG A 197      25.956  -0.426  25.673  1.00  1.370          N  
ATOM   3057  CA  ARG A 197      26.090  -1.869  25.827  1.00  1.530          C  
ATOM   3058  C   ARG A 197      25.619  -2.587  24.581  1.00  1.520          C  
ATOM   3059  O   ARG A 197      26.319  -3.471  24.072  1.00  1.650          O  
ATOM   3060  CB  ARG A 197      25.281  -2.388  27.003  1.00  2.080          C  
ATOM   3061  CG  ARG A 197      25.450  -3.905  27.281  1.00  2.080          C  
ATOM   3062  CD  ARG A 197      24.601  -4.385  28.417  1.00  2.080          C  
ATOM   3063  NE  ARG A 197      24.963  -3.793  29.720  1.00  2.080          N  
ATOM   3064  CZ  ARG A 197      24.261  -2.833  30.387  1.00  2.080          C  
ATOM   3065  NH1 ARG A 197      23.183  -2.300  29.858  1.00  2.080          N  
ATOM   3066  NH2 ARG A 197      24.677  -2.434  31.578  1.00  2.080          N  
ATOM   3067  H   ARG A 197      25.450   0.116  26.384  1.00  1.640          H  
ATOM   3068  HA  ARG A 197      27.141  -2.101  25.992  1.00  1.840          H  
ATOM   3069 1HB  ARG A 197      25.571  -1.839  27.896  1.00  2.490          H  
ATOM   3070 2HB  ARG A 197      24.221  -2.191  26.833  1.00  2.490          H  
ATOM   3071 1HG  ARG A 197      25.166  -4.480  26.394  1.00  2.490          H  
ATOM   3072 2HG  ARG A 197      26.491  -4.112  27.523  1.00  2.490          H  
ATOM   3073 1HD  ARG A 197      23.558  -4.175  28.203  1.00  2.490          H  
ATOM   3074 2HD  ARG A 197      24.725  -5.469  28.498  1.00  2.490          H  
ATOM   3075  HE  ARG A 197      25.785  -4.170  30.179  1.00  2.490          H  
ATOM   3076 1HH1 ARG A 197      22.871  -2.589  28.944  1.00  2.490          H  
ATOM   3077 2HH1 ARG A 197      22.669  -1.568  30.357  1.00  2.490          H  
ATOM   3078 1HH2 ARG A 197      25.500  -2.847  31.991  1.00  2.490          H  
ATOM   3079 2HH2 ARG A 197      24.159  -1.727  32.096  1.00  2.490          H  
ATOM   3080  N   VAL A 198      24.440  -2.215  24.086  1.00  1.420          N  
ATOM   3081  CA  VAL A 198      23.933  -2.851  22.884  1.00  1.480          C  
ATOM   3082  C   VAL A 198      24.827  -2.584  21.698  1.00  1.480          C  
ATOM   3083  O   VAL A 198      25.098  -3.501  20.922  1.00  1.620          O  
ATOM   3084  CB  VAL A 198      22.486  -2.462  22.599  1.00  2.050          C  
ATOM   3085  CG1 VAL A 198      22.032  -2.949  21.227  1.00  2.050          C  
ATOM   3086  CG2 VAL A 198      21.651  -3.114  23.633  1.00  2.050          C  
ATOM   3087  H   VAL A 198      23.894  -1.488  24.573  1.00  1.700          H  
ATOM   3088  HA  VAL A 198      23.936  -3.931  23.062  1.00  1.780          H  
ATOM   3089  HB  VAL A 198      22.381  -1.379  22.636  1.00  2.460          H  
ATOM   3090 1HG1 VAL A 198      20.992  -2.669  21.073  1.00  2.460          H  
ATOM   3091 2HG1 VAL A 198      22.636  -2.489  20.460  1.00  2.460          H  
ATOM   3092 3HG1 VAL A 198      22.130  -4.036  21.169  1.00  2.460          H  
ATOM   3093 1HG2 VAL A 198      20.617  -2.880  23.465  1.00  2.460          H  
ATOM   3094 2HG2 VAL A 198      21.783  -4.196  23.584  1.00  2.460          H  
ATOM   3095 3HG2 VAL A 198      21.961  -2.764  24.614  1.00  2.460          H  
ATOM   3096  N   ALA A 199      25.282  -1.338  21.531  1.00  1.370          N  
ATOM   3097  CA  ALA A 199      26.144  -1.065  20.401  1.00  1.420          C  
ATOM   3098  C   ALA A 199      27.359  -1.983  20.444  1.00  1.500          C  
ATOM   3099  O   ALA A 199      27.700  -2.590  19.428  1.00  1.680          O  
ATOM   3100  CB  ALA A 199      26.594   0.390  20.422  1.00  1.970          C  
ATOM   3101  H   ALA A 199      25.008  -0.589  22.175  1.00  1.640          H  
ATOM   3102  HA  ALA A 199      25.589  -1.264  19.485  1.00  1.700          H  
ATOM   3103 1HB  ALA A 199      27.236   0.591  19.570  1.00  2.360          H  
ATOM   3104 2HB  ALA A 199      25.721   1.039  20.384  1.00  2.360          H  
ATOM   3105 3HB  ALA A 199      27.147   0.581  21.339  1.00  2.360          H  
ATOM   3106  N   LYS A 200      27.950  -2.197  21.628  1.00  1.690          N  
ATOM   3107  CA  LYS A 200      29.100  -3.091  21.689  1.00  1.990          C  
ATOM   3108  C   LYS A 200      28.738  -4.516  21.280  1.00  2.090          C  
ATOM   3109  O   LYS A 200      29.431  -5.131  20.465  1.00  2.300          O  
ATOM   3110  CB  LYS A 200      29.713  -3.135  23.091  1.00  2.670          C  
ATOM   3111  CG  LYS A 200      30.465  -1.888  23.522  1.00  2.670          C  
ATOM   3112  CD  LYS A 200      31.033  -2.072  24.932  1.00  2.670          C  
ATOM   3113  CE  LYS A 200      31.842  -0.870  25.385  1.00  2.670          C  
ATOM   3114  NZ  LYS A 200      32.390  -1.058  26.764  1.00  2.670          N  
ATOM   3115  H   LYS A 200      27.640  -1.670  22.452  1.00  2.030          H  
ATOM   3116  HA  LYS A 200      29.852  -2.721  20.991  1.00  2.390          H  
ATOM   3117 1HB  LYS A 200      28.916  -3.301  23.818  1.00  3.200          H  
ATOM   3118 2HB  LYS A 200      30.394  -3.982  23.160  1.00  3.200          H  
ATOM   3119 1HG  LYS A 200      31.275  -1.691  22.820  1.00  3.200          H  
ATOM   3120 2HG  LYS A 200      29.782  -1.037  23.514  1.00  3.200          H  
ATOM   3121 1HD  LYS A 200      30.207  -2.222  25.631  1.00  3.200          H  
ATOM   3122 2HD  LYS A 200      31.671  -2.956  24.956  1.00  3.200          H  
ATOM   3123 1HE  LYS A 200      32.670  -0.717  24.694  1.00  3.200          H  
ATOM   3124 2HE  LYS A 200      31.207   0.009  25.374  1.00  3.200          H  
ATOM   3125 1HZ  LYS A 200      32.923  -0.243  27.031  1.00  3.200          H  
ATOM   3126 2HZ  LYS A 200      31.631  -1.191  27.418  1.00  3.200          H  
ATOM   3127 3HZ  LYS A 200      32.993  -1.870  26.782  1.00  3.200          H  
ATOM   3128  N   GLU A 201      27.604  -5.024  21.767  1.00  2.570          N  
ATOM   3129  CA  GLU A 201      27.182  -6.392  21.453  1.00  3.170          C  
ATOM   3130  C   GLU A 201      26.963  -6.589  19.954  1.00  3.690          C  
ATOM   3131  O   GLU A 201      27.260  -7.653  19.403  1.00  4.290          O  
ATOM   3132  CB  GLU A 201      25.913  -6.753  22.223  1.00  4.200          C  
ATOM   3133  CG  GLU A 201      26.120  -6.913  23.729  1.00  4.200          C  
ATOM   3134  CD  GLU A 201      24.853  -7.200  24.447  1.00  4.200          C  
ATOM   3135  OE1 GLU A 201      23.843  -7.236  23.798  1.00  4.200          O  
ATOM   3136  OE2 GLU A 201      24.883  -7.371  25.644  1.00  4.200          O  
ATOM   3137  H   GLU A 201      27.060  -4.466  22.437  1.00  3.080          H  
ATOM   3138  HA  GLU A 201      27.972  -7.071  21.770  1.00  3.800          H  
ATOM   3139 1HB  GLU A 201      25.165  -5.974  22.066  1.00  5.040          H  
ATOM   3140 2HB  GLU A 201      25.504  -7.684  21.834  1.00  5.040          H  
ATOM   3141 1HG  GLU A 201      26.816  -7.732  23.903  1.00  5.040          H  
ATOM   3142 2HG  GLU A 201      26.565  -6.006  24.129  1.00  5.040          H  
ATOM   3143  N   LEU A 202      26.488  -5.541  19.292  1.00  3.700          N  
ATOM   3144  CA  LEU A 202      26.224  -5.541  17.863  1.00  4.490          C  
ATOM   3145  C   LEU A 202      27.479  -5.213  17.010  1.00  4.540          C  
ATOM   3146  O   LEU A 202      27.411  -5.159  15.768  1.00  5.270          O  
ATOM   3147  CB  LEU A 202      25.116  -4.521  17.563  1.00  5.970          C  
ATOM   3148  CG  LEU A 202      23.685  -4.764  18.144  1.00  5.970          C  
ATOM   3149  CD1 LEU A 202      22.831  -3.555  17.792  1.00  5.970          C  
ATOM   3150  CD2 LEU A 202      23.058  -6.030  17.564  1.00  5.970          C  
ATOM   3151  H   LEU A 202      26.227  -4.711  19.841  1.00  4.440          H  
ATOM   3152  HA  LEU A 202      25.890  -6.535  17.582  1.00  5.390          H  
ATOM   3153 1HB  LEU A 202      25.454  -3.552  17.942  1.00  7.160          H  
ATOM   3154 2HB  LEU A 202      25.014  -4.439  16.540  1.00  7.160          H  
ATOM   3155  HG  LEU A 202      23.738  -4.850  19.228  1.00  7.160          H  
ATOM   3156 1HD1 LEU A 202      21.819  -3.683  18.193  1.00  7.160          H  
ATOM   3157 2HD1 LEU A 202      23.282  -2.658  18.213  1.00  7.160          H  
ATOM   3158 3HD1 LEU A 202      22.781  -3.453  16.718  1.00  7.160          H  
ATOM   3159 1HD2 LEU A 202      22.055  -6.154  17.979  1.00  7.160          H  
ATOM   3160 2HD2 LEU A 202      22.993  -5.944  16.483  1.00  7.160          H  
ATOM   3161 3HD2 LEU A 202      23.660  -6.895  17.822  1.00  7.160          H  
ATOM   3162  N   GLY A 203      28.630  -4.977  17.663  1.00  3.980          N  
ATOM   3163  CA  GLY A 203      29.874  -4.650  16.969  1.00  4.300          C  
ATOM   3164  C   GLY A 203      30.009  -3.189  16.522  1.00  4.030          C  
ATOM   3165  O   GLY A 203      30.776  -2.893  15.602  1.00  4.420          O  
ATOM   3166  H   GLY A 203      28.666  -5.043  18.683  1.00  4.780          H  
ATOM   3167 1HA  GLY A 203      30.705  -4.896  17.631  1.00  5.160          H  
ATOM   3168 2HA  GLY A 203      29.969  -5.298  16.100  1.00  5.160          H  
ATOM   3169  N   GLU A 204      29.250  -2.281  17.132  1.00  3.540          N  
ATOM   3170  CA  GLU A 204      29.266  -0.874  16.769  1.00  3.420          C  
ATOM   3171  C   GLU A 204      30.003  -0.030  17.799  1.00  2.990          C  
ATOM   3172  O   GLU A 204      30.053  -0.362  18.984  1.00  3.030          O  
ATOM   3173  CB  GLU A 204      27.833  -0.361  16.622  1.00  4.840          C  
ATOM   3174  CG  GLU A 204      27.044  -1.039  15.527  1.00  4.840          C  
ATOM   3175  CD  GLU A 204      25.645  -0.476  15.356  1.00  4.840          C  
ATOM   3176  OE1 GLU A 204      25.278   0.392  16.103  1.00  4.840          O  
ATOM   3177  OE2 GLU A 204      24.935  -0.952  14.490  1.00  4.840          O  
ATOM   3178  H   GLU A 204      28.657  -2.546  17.915  1.00  4.250          H  
ATOM   3179  HA  GLU A 204      29.774  -0.768  15.812  1.00  4.100          H  
ATOM   3180 1HB  GLU A 204      27.298  -0.532  17.544  1.00  5.800          H  
ATOM   3181 2HB  GLU A 204      27.841   0.715  16.435  1.00  5.800          H  
ATOM   3182 1HG  GLU A 204      27.590  -0.943  14.589  1.00  5.800          H  
ATOM   3183 2HG  GLU A 204      26.976  -2.103  15.767  1.00  5.800          H  
ATOM   3184  N   THR A 205      30.562   1.088  17.352  1.00  2.840          N  
ATOM   3185  CA  THR A 205      31.216   2.007  18.271  1.00  2.640          C  
ATOM   3186  C   THR A 205      30.421   3.289  18.381  1.00  2.210          C  
ATOM   3187  O   THR A 205      30.105   3.922  17.373  1.00  2.140          O  
ATOM   3188  CB  THR A 205      32.662   2.322  17.829  1.00  3.780          C  
ATOM   3189  OG1 THR A 205      33.428   1.113  17.814  1.00  3.780          O  
ATOM   3190  CG2 THR A 205      33.316   3.313  18.798  1.00  3.780          C  
ATOM   3191  H   THR A 205      30.511   1.314  16.369  1.00  3.410          H  
ATOM   3192  HA  THR A 205      31.256   1.552  19.260  1.00  3.170          H  
ATOM   3193  HB  THR A 205      32.654   2.750  16.827  1.00  4.530          H  
ATOM   3194  HG1 THR A 205      33.096   0.537  17.123  1.00  4.530          H  
ATOM   3195 1HG2 THR A 205      34.335   3.512  18.472  1.00  4.530          H  
ATOM   3196 2HG2 THR A 205      32.762   4.251  18.817  1.00  4.530          H  
ATOM   3197 3HG2 THR A 205      33.334   2.884  19.799  1.00  4.530          H  
ATOM   3198  N   MET A 206      30.108   3.670  19.613  1.00  2.130          N  
ATOM   3199  CA  MET A 206      29.364   4.887  19.890  1.00  1.870          C  
ATOM   3200  C   MET A 206      30.042   5.682  20.986  1.00  1.620          C  
ATOM   3201  O   MET A 206      30.580   5.104  21.934  1.00  1.770          O  
ATOM   3202  CB  MET A 206      27.936   4.555  20.309  1.00  2.720          C  
ATOM   3203  CG  MET A 206      27.083   3.871  19.244  1.00  2.720          C  
ATOM   3204  SD  MET A 206      26.669   4.959  17.853  1.00  2.720          S  
ATOM   3205  CE  MET A 206      25.496   6.111  18.567  1.00  2.720          C  
ATOM   3206  H   MET A 206      30.408   3.083  20.381  1.00  2.560          H  
ATOM   3207  HA  MET A 206      29.346   5.508  18.994  1.00  2.240          H  
ATOM   3208 1HB  MET A 206      27.956   3.900  21.185  1.00  3.270          H  
ATOM   3209 2HB  MET A 206      27.454   5.467  20.603  1.00  3.270          H  
ATOM   3210 1HG  MET A 206      27.609   3.004  18.849  1.00  3.270          H  
ATOM   3211 2HG  MET A 206      26.157   3.521  19.691  1.00  3.270          H  
ATOM   3212 1HE  MET A 206      25.169   6.804  17.800  1.00  3.270          H  
ATOM   3213 2HE  MET A 206      24.642   5.563  18.945  1.00  3.270          H  
ATOM   3214 3HE  MET A 206      25.960   6.673  19.374  1.00  3.270          H  
ATOM   3215  N   SER A 207      30.008   7.004  20.862  1.00  1.520          N  
ATOM   3216  CA  SER A 207      30.543   7.895  21.880  1.00  1.540          C  
ATOM   3217  C   SER A 207      29.428   8.376  22.778  1.00  1.440          C  
ATOM   3218  O   SER A 207      28.259   8.400  22.368  1.00  1.280          O  
ATOM   3219  CB  SER A 207      31.203   9.094  21.223  1.00  2.150          C  
ATOM   3220  OG  SER A 207      30.246   9.910  20.563  1.00  2.150          O  
ATOM   3221  H   SER A 207      29.578   7.416  20.043  1.00  1.820          H  
ATOM   3222  HA  SER A 207      31.275   7.355  22.485  1.00  1.850          H  
ATOM   3223 1HB  SER A 207      31.729   9.681  21.978  1.00  2.580          H  
ATOM   3224 2HB  SER A 207      31.944   8.748  20.505  1.00  2.580          H  
ATOM   3225  HG  SER A 207      30.761  10.552  20.050  1.00  2.580          H  
ATOM   3226  N   GLU A 208      29.784   8.865  23.964  1.00  1.670          N  
ATOM   3227  CA  GLU A 208      28.797   9.435  24.864  1.00  1.730          C  
ATOM   3228  C   GLU A 208      28.126  10.644  24.249  1.00  1.720          C  
ATOM   3229  O   GLU A 208      26.950  10.890  24.491  1.00  1.660          O  
ATOM   3230  CB  GLU A 208      29.441   9.828  26.187  1.00  2.400          C  
ATOM   3231  CG  GLU A 208      29.979   8.658  26.973  1.00  2.400          C  
ATOM   3232  CD  GLU A 208      31.336   8.221  26.502  1.00  2.400          C  
ATOM   3233  OE1 GLU A 208      31.852   8.813  25.575  1.00  2.400          O  
ATOM   3234  OE2 GLU A 208      31.846   7.269  27.038  1.00  2.400          O  
ATOM   3235  H   GLU A 208      30.763   8.821  24.265  1.00  2.000          H  
ATOM   3236  HA  GLU A 208      28.033   8.683  25.057  1.00  2.080          H  
ATOM   3237 1HB  GLU A 208      30.255  10.533  26.006  1.00  2.880          H  
ATOM   3238 2HB  GLU A 208      28.702  10.336  26.807  1.00  2.880          H  
ATOM   3239 1HG  GLU A 208      30.031   8.928  28.026  1.00  2.880          H  
ATOM   3240 2HG  GLU A 208      29.285   7.827  26.870  1.00  2.880          H  
ATOM   3241  N   ASP A 209      28.870  11.422  23.463  1.00  1.920          N  
ATOM   3242  CA  ASP A 209      28.318  12.628  22.876  1.00  2.090          C  
ATOM   3243  C   ASP A 209      27.174  12.357  21.916  1.00  1.790          C  
ATOM   3244  O   ASP A 209      26.174  13.084  21.944  1.00  1.830          O  
ATOM   3245  CB  ASP A 209      29.408  13.394  22.142  1.00  2.860          C  
ATOM   3246  CG  ASP A 209      30.456  14.034  23.070  1.00  2.860          C  
ATOM   3247  OD1 ASP A 209      30.245  14.159  24.274  1.00  2.860          O  
ATOM   3248  OD2 ASP A 209      31.481  14.381  22.552  1.00  2.860          O  
ATOM   3249  H   ASP A 209      29.843  11.193  23.318  1.00  2.300          H  
ATOM   3250  HA  ASP A 209      27.930  13.249  23.669  1.00  2.510          H  
ATOM   3251 1HB  ASP A 209      29.917  12.722  21.452  1.00  3.430          H  
ATOM   3252 2HB  ASP A 209      28.950  14.181  21.545  1.00  3.430          H  
ATOM   3253  N   GLU A 210      27.297  11.310  21.089  1.00  1.570          N  
ATOM   3254  CA  GLU A 210      26.229  11.014  20.142  1.00  1.450          C  
ATOM   3255  C   GLU A 210      25.071  10.362  20.857  1.00  1.100          C  
ATOM   3256  O   GLU A 210      23.906  10.669  20.579  1.00  1.110          O  
ATOM   3257  CB  GLU A 210      26.695  10.126  18.994  1.00  2.080          C  
ATOM   3258  CG  GLU A 210      25.628   9.942  17.913  1.00  2.080          C  
ATOM   3259  CD  GLU A 210      26.124   9.227  16.703  1.00  2.080          C  
ATOM   3260  OE1 GLU A 210      27.224   8.735  16.736  1.00  2.080          O  
ATOM   3261  OE2 GLU A 210      25.416   9.202  15.726  1.00  2.080          O  
ATOM   3262  H   GLU A 210      28.152  10.749  21.097  1.00  1.880          H  
ATOM   3263  HA  GLU A 210      25.876  11.953  19.716  1.00  1.740          H  
ATOM   3264 1HB  GLU A 210      27.585  10.553  18.539  1.00  2.490          H  
ATOM   3265 2HB  GLU A 210      26.960   9.141  19.383  1.00  2.490          H  
ATOM   3266 1HG  GLU A 210      24.796   9.369  18.328  1.00  2.490          H  
ATOM   3267 2HG  GLU A 210      25.240  10.920  17.624  1.00  2.490          H  
ATOM   3268  N   LEU A 211      25.377   9.449  21.777  1.00  0.940          N  
ATOM   3269  CA  LEU A 211      24.322   8.768  22.484  1.00  0.820          C  
ATOM   3270  C   LEU A 211      23.532   9.781  23.294  1.00  0.910          C  
ATOM   3271  O   LEU A 211      22.301   9.707  23.364  1.00  0.860          O  
ATOM   3272  CB  LEU A 211      24.917   7.722  23.409  1.00  1.200          C  
ATOM   3273  CG  LEU A 211      25.631   6.523  22.759  1.00  1.200          C  
ATOM   3274  CD1 LEU A 211      26.330   5.730  23.844  1.00  1.200          C  
ATOM   3275  CD2 LEU A 211      24.655   5.656  22.044  1.00  1.200          C  
ATOM   3276  H   LEU A 211      26.356   9.212  21.975  1.00  1.130          H  
ATOM   3277  HA  LEU A 211      23.652   8.314  21.769  1.00  0.980          H  
ATOM   3278 1HB  LEU A 211      25.623   8.216  24.080  1.00  1.440          H  
ATOM   3279 2HB  LEU A 211      24.104   7.323  23.987  1.00  1.440          H  
ATOM   3280  HG  LEU A 211      26.376   6.880  22.062  1.00  1.440          H  
ATOM   3281 1HD1 LEU A 211      26.854   4.888  23.396  1.00  1.440          H  
ATOM   3282 2HD1 LEU A 211      27.050   6.370  24.352  1.00  1.440          H  
ATOM   3283 3HD1 LEU A 211      25.598   5.362  24.558  1.00  1.440          H  
ATOM   3284 1HD2 LEU A 211      25.166   4.806  21.609  1.00  1.440          H  
ATOM   3285 2HD2 LEU A 211      23.940   5.324  22.738  1.00  1.440          H  
ATOM   3286 3HD2 LEU A 211      24.171   6.207  21.270  1.00  1.440          H  
ATOM   3287  N   ARG A 212      24.239  10.747  23.898  1.00  1.170          N  
ATOM   3288  CA  ARG A 212      23.619  11.797  24.671  1.00  1.400          C  
ATOM   3289  C   ARG A 212      22.700  12.623  23.792  1.00  1.360          C  
ATOM   3290  O   ARG A 212      21.554  12.846  24.154  1.00  1.360          O  
ATOM   3291  CB  ARG A 212      24.643  12.707  25.306  1.00  1.870          C  
ATOM   3292  CG  ARG A 212      24.057  13.751  26.236  1.00  1.870          C  
ATOM   3293  CD  ARG A 212      25.088  14.643  26.824  1.00  1.870          C  
ATOM   3294  NE  ARG A 212      26.140  13.909  27.570  1.00  1.870          N  
ATOM   3295  CZ  ARG A 212      27.436  13.749  27.169  1.00  1.870          C  
ATOM   3296  NH1 ARG A 212      27.850  14.264  26.027  1.00  1.870          N  
ATOM   3297  NH2 ARG A 212      28.280  13.076  27.935  1.00  1.870          N  
ATOM   3298  H   ARG A 212      25.256  10.747  23.843  1.00  1.400          H  
ATOM   3299  HA  ARG A 212      23.035  11.338  25.466  1.00  1.680          H  
ATOM   3300 1HB  ARG A 212      25.324  12.105  25.890  1.00  2.240          H  
ATOM   3301 2HB  ARG A 212      25.222  13.210  24.532  1.00  2.240          H  
ATOM   3302 1HG  ARG A 212      23.370  14.382  25.674  1.00  2.240          H  
ATOM   3303 2HG  ARG A 212      23.514  13.262  27.043  1.00  2.240          H  
ATOM   3304 1HD  ARG A 212      25.540  15.225  26.032  1.00  2.240          H  
ATOM   3305 2HD  ARG A 212      24.593  15.325  27.519  1.00  2.240          H  
ATOM   3306  HE  ARG A 212      25.874  13.498  28.455  1.00  2.240          H  
ATOM   3307 1HH1 ARG A 212      27.215  14.763  25.432  1.00  2.240          H  
ATOM   3308 2HH1 ARG A 212      28.825  14.145  25.698  1.00  2.240          H  
ATOM   3309 1HH2 ARG A 212      27.967  12.682  28.810  1.00  2.240          H  
ATOM   3310 2HH2 ARG A 212      29.241  12.959  27.644  1.00  2.240          H  
ATOM   3311  N   GLU A 213      23.151  13.061  22.608  1.00  1.410          N  
ATOM   3312  CA  GLU A 213      22.239  13.860  21.794  1.00  1.510          C  
ATOM   3313  C   GLU A 213      20.941  13.120  21.516  1.00  1.280          C  
ATOM   3314  O   GLU A 213      19.855  13.709  21.605  1.00  1.350          O  
ATOM   3315  CB  GLU A 213      22.860  14.259  20.454  1.00  2.070          C  
ATOM   3316  CG  GLU A 213      21.907  15.118  19.586  1.00  2.070          C  
ATOM   3317  CD  GLU A 213      22.493  15.594  18.294  1.00  2.070          C  
ATOM   3318  OE1 GLU A 213      23.654  15.372  18.061  1.00  2.070          O  
ATOM   3319  OE2 GLU A 213      21.758  16.169  17.517  1.00  2.070          O  
ATOM   3320  H   GLU A 213      24.116  12.887  22.301  1.00  1.690          H  
ATOM   3321  HA  GLU A 213      22.000  14.770  22.347  1.00  1.810          H  
ATOM   3322 1HB  GLU A 213      23.782  14.814  20.625  1.00  2.490          H  
ATOM   3323 2HB  GLU A 213      23.117  13.355  19.894  1.00  2.490          H  
ATOM   3324 1HG  GLU A 213      21.028  14.523  19.343  1.00  2.490          H  
ATOM   3325 2HG  GLU A 213      21.572  15.974  20.174  1.00  2.490          H  
ATOM   3326  N   MET A 214      21.037  11.828  21.177  1.00  1.070          N  
ATOM   3327  CA  MET A 214      19.831  11.065  20.896  1.00  1.010          C  
ATOM   3328  C   MET A 214      18.947  10.985  22.129  1.00  0.880          C  
ATOM   3329  O   MET A 214      17.730  11.166  22.041  1.00  0.980          O  
ATOM   3330  CB  MET A 214      20.181   9.664  20.451  1.00  1.440          C  
ATOM   3331  CG  MET A 214      20.827   9.587  19.101  1.00  1.440          C  
ATOM   3332  SD  MET A 214      20.956   7.911  18.532  1.00  1.440          S  
ATOM   3333  CE  MET A 214      22.166   7.209  19.618  1.00  1.440          C  
ATOM   3334  H   MET A 214      21.966  11.396  21.091  1.00  1.280          H  
ATOM   3335  HA  MET A 214      19.273  11.571  20.111  1.00  1.210          H  
ATOM   3336 1HB  MET A 214      20.871   9.251  21.178  1.00  1.730          H  
ATOM   3337 2HB  MET A 214      19.287   9.040  20.450  1.00  1.730          H  
ATOM   3338 1HG  MET A 214      20.249  10.163  18.381  1.00  1.730          H  
ATOM   3339 2HG  MET A 214      21.831  10.015  19.155  1.00  1.730          H  
ATOM   3340 1HE  MET A 214      22.319   6.169  19.370  1.00  1.730          H  
ATOM   3341 2HE  MET A 214      23.102   7.761  19.515  1.00  1.730          H  
ATOM   3342 3HE  MET A 214      21.816   7.266  20.645  1.00  1.730          H  
ATOM   3343  N   LEU A 215      19.574  10.762  23.288  1.00  0.810          N  
ATOM   3344  CA  LEU A 215      18.887  10.668  24.559  1.00  0.920          C  
ATOM   3345  C   LEU A 215      18.160  11.970  24.871  1.00  1.080          C  
ATOM   3346  O   LEU A 215      16.989  11.938  25.236  1.00  1.210          O  
ATOM   3347  CB  LEU A 215      19.925  10.338  25.649  1.00  1.240          C  
ATOM   3348  CG  LEU A 215      19.485  10.240  27.120  1.00  1.240          C  
ATOM   3349  CD1 LEU A 215      18.477   9.138  27.307  1.00  1.240          C  
ATOM   3350  CD2 LEU A 215      20.723   9.971  27.961  1.00  1.240          C  
ATOM   3351  H   LEU A 215      20.584  10.586  23.277  1.00  0.970          H  
ATOM   3352  HA  LEU A 215      18.163   9.863  24.494  1.00  1.100          H  
ATOM   3353 1HB  LEU A 215      20.406   9.401  25.378  1.00  1.490          H  
ATOM   3354 2HB  LEU A 215      20.675  11.105  25.618  1.00  1.490          H  
ATOM   3355  HG  LEU A 215      19.024  11.179  27.433  1.00  1.490          H  
ATOM   3356 1HD1 LEU A 215      18.195   9.095  28.350  1.00  1.490          H  
ATOM   3357 2HD1 LEU A 215      17.610   9.351  26.713  1.00  1.490          H  
ATOM   3358 3HD1 LEU A 215      18.905   8.179  27.006  1.00  1.490          H  
ATOM   3359 1HD2 LEU A 215      20.442   9.906  29.016  1.00  1.490          H  
ATOM   3360 2HD2 LEU A 215      21.172   9.033  27.647  1.00  1.490          H  
ATOM   3361 3HD2 LEU A 215      21.440  10.781  27.825  1.00  1.490          H  
ATOM   3362  N   GLU A 216      18.833  13.113  24.718  1.00  1.150          N  
ATOM   3363  CA  GLU A 216      18.230  14.407  25.017  1.00  1.370          C  
ATOM   3364  C   GLU A 216      17.022  14.699  24.135  1.00  1.350          C  
ATOM   3365  O   GLU A 216      16.026  15.242  24.616  1.00  1.550          O  
ATOM   3366  CB  GLU A 216      19.263  15.526  24.858  1.00  1.830          C  
ATOM   3367  CG  GLU A 216      20.351  15.557  25.939  1.00  1.830          C  
ATOM   3368  CD  GLU A 216      21.401  16.599  25.669  1.00  1.830          C  
ATOM   3369  OE1 GLU A 216      21.363  17.188  24.615  1.00  1.830          O  
ATOM   3370  OE2 GLU A 216      22.242  16.803  26.514  1.00  1.830          O  
ATOM   3371  H   GLU A 216      19.805  13.071  24.416  1.00  1.380          H  
ATOM   3372  HA  GLU A 216      17.897  14.394  26.053  1.00  1.640          H  
ATOM   3373 1HB  GLU A 216      19.767  15.404  23.895  1.00  2.200          H  
ATOM   3374 2HB  GLU A 216      18.762  16.491  24.846  1.00  2.200          H  
ATOM   3375 1HG  GLU A 216      19.883  15.767  26.899  1.00  2.200          H  
ATOM   3376 2HG  GLU A 216      20.817  14.575  26.000  1.00  2.200          H  
ATOM   3377  N   ARG A 217      17.103  14.344  22.849  1.00  1.260          N  
ATOM   3378  CA  ARG A 217      15.977  14.542  21.938  1.00  1.360          C  
ATOM   3379  C   ARG A 217      14.810  13.620  22.307  1.00  1.290          C  
ATOM   3380  O   ARG A 217      13.644  14.023  22.290  1.00  1.430          O  
ATOM   3381  CB  ARG A 217      16.411  14.279  20.506  1.00  1.860          C  
ATOM   3382  CG  ARG A 217      17.330  15.345  19.908  1.00  1.860          C  
ATOM   3383  CD  ARG A 217      17.719  15.019  18.508  1.00  1.860          C  
ATOM   3384  NE  ARG A 217      18.635  16.011  17.936  1.00  1.860          N  
ATOM   3385  CZ  ARG A 217      18.289  17.177  17.370  1.00  1.860          C  
ATOM   3386  NH1 ARG A 217      17.023  17.574  17.279  1.00  1.860          N  
ATOM   3387  NH2 ARG A 217      19.264  17.914  16.904  1.00  1.860          N  
ATOM   3388  H   ARG A 217      17.994  13.973  22.504  1.00  1.510          H  
ATOM   3389  HA  ARG A 217      15.645  15.575  22.020  1.00  1.630          H  
ATOM   3390 1HB  ARG A 217      16.946  13.326  20.470  1.00  2.240          H  
ATOM   3391 2HB  ARG A 217      15.534  14.187  19.869  1.00  2.240          H  
ATOM   3392 1HG  ARG A 217      16.823  16.307  19.921  1.00  2.240          H  
ATOM   3393 2HG  ARG A 217      18.243  15.412  20.499  1.00  2.240          H  
ATOM   3394 1HD  ARG A 217      18.231  14.053  18.512  1.00  2.240          H  
ATOM   3395 2HD  ARG A 217      16.839  14.956  17.876  1.00  2.240          H  
ATOM   3396  HE  ARG A 217      19.652  15.812  17.940  1.00  2.240          H  
ATOM   3397 1HH1 ARG A 217      16.279  16.999  17.643  1.00  2.240          H  
ATOM   3398 2HH1 ARG A 217      16.800  18.460  16.843  1.00  2.240          H  
ATOM   3399 1HH2 ARG A 217      20.227  17.548  17.000  1.00  2.240          H  
ATOM   3400 2HH2 ARG A 217      19.084  18.800  16.462  1.00  2.240          H  
ATOM   3401  N   ALA A 218      15.150  12.370  22.625  1.00  1.120          N  
ATOM   3402  CA  ALA A 218      14.244  11.311  23.038  1.00  1.100          C  
ATOM   3403  C   ALA A 218      13.591  11.567  24.408  1.00  1.150          C  
ATOM   3404  O   ALA A 218      12.456  11.149  24.670  1.00  1.270          O  
ATOM   3405  CB  ALA A 218      15.020  10.004  23.055  1.00  1.550          C  
ATOM   3406  H   ALA A 218      16.140  12.112  22.565  1.00  1.340          H  
ATOM   3407  HA  ALA A 218      13.444  11.249  22.302  1.00  1.320          H  
ATOM   3408 1HB  ALA A 218      14.379   9.184  23.327  1.00  1.860          H  
ATOM   3409 2HB  ALA A 218      15.440   9.832  22.066  1.00  1.860          H  
ATOM   3410 3HB  ALA A 218      15.825  10.086  23.768  1.00  1.860          H  
ATOM   3411  N   ASP A 219      14.297  12.260  25.302  1.00  1.150          N  
ATOM   3412  CA  ASP A 219      13.863  12.482  26.674  1.00  1.270          C  
ATOM   3413  C   ASP A 219      12.740  13.486  26.809  1.00  1.440          C  
ATOM   3414  O   ASP A 219      12.920  14.610  27.287  1.00  1.560          O  
ATOM   3415  CB  ASP A 219      15.066  12.953  27.492  1.00  1.730          C  
ATOM   3416  CG  ASP A 219      14.833  13.097  28.978  1.00  1.730          C  
ATOM   3417  OD1 ASP A 219      13.859  12.592  29.521  1.00  1.730          O  
ATOM   3418  OD2 ASP A 219      15.665  13.704  29.621  1.00  1.730          O  
ATOM   3419  H   ASP A 219      15.242  12.561  25.068  1.00  1.380          H  
ATOM   3420  HA  ASP A 219      13.509  11.537  27.074  1.00  1.520          H  
ATOM   3421 1HB  ASP A 219      15.876  12.240  27.356  1.00  2.080          H  
ATOM   3422 2HB  ASP A 219      15.411  13.908  27.086  1.00  2.080          H  
ATOM   3423  N   SER A 220      11.550  12.991  26.478  1.00  1.520          N  
ATOM   3424  CA  SER A 220      10.271  13.692  26.429  1.00  1.710          C  
ATOM   3425  C   SER A 220       9.857  14.298  27.760  1.00  1.790          C  
ATOM   3426  O   SER A 220       9.097  15.269  27.798  1.00  1.960          O  
ATOM   3427  CB  SER A 220       9.222  12.662  26.061  1.00  2.320          C  
ATOM   3428  OG  SER A 220       9.115  11.733  27.119  1.00  2.320          O  
ATOM   3429  H   SER A 220      11.574  12.042  26.100  1.00  1.820          H  
ATOM   3430  HA  SER A 220      10.334  14.472  25.674  1.00  2.050          H  
ATOM   3431 1HB  SER A 220       8.257  13.129  25.874  1.00  2.780          H  
ATOM   3432 2HB  SER A 220       9.538  12.145  25.147  1.00  2.780          H  
ATOM   3433  HG  SER A 220       8.518  10.995  26.839  1.00  2.780          H  
ATOM   3434  N   ASN A 221      10.382  13.747  28.844  1.00  1.730          N  
ATOM   3435  CA  ASN A 221      10.076  14.209  30.187  1.00  1.890          C  
ATOM   3436  C   ASN A 221      11.177  15.044  30.842  1.00  1.950          C  
ATOM   3437  O   ASN A 221      10.954  15.606  31.917  1.00  2.330          O  
ATOM   3438  CB  ASN A 221       9.785  13.021  31.080  1.00  2.580          C  
ATOM   3439  CG  ASN A 221       8.548  12.282  30.704  1.00  2.580          C  
ATOM   3440  OD1 ASN A 221       7.498  12.876  30.410  1.00  2.580          O  
ATOM   3441  ND2 ASN A 221       8.646  10.978  30.702  1.00  2.580          N  
ATOM   3442  H   ASN A 221      10.988  12.945  28.703  1.00  2.080          H  
ATOM   3443  HA  ASN A 221       9.186  14.837  30.135  1.00  2.270          H  
ATOM   3444 1HB  ASN A 221      10.631  12.325  31.037  1.00  3.100          H  
ATOM   3445 2HB  ASN A 221       9.702  13.352  32.116  1.00  3.100          H  
ATOM   3446 1HD2 ASN A 221       7.859  10.415  30.449  1.00  3.100          H  
ATOM   3447 2HD2 ASN A 221       9.516  10.532  30.938  1.00  3.100          H  
ATOM   3448  N   GLY A 222      12.369  15.113  30.239  1.00  1.740          N  
ATOM   3449  CA  GLY A 222      13.483  15.797  30.893  1.00  1.860          C  
ATOM   3450  C   GLY A 222      14.047  15.014  32.104  1.00  1.900          C  
ATOM   3451  O   GLY A 222      14.549  15.622  33.053  1.00  2.100          O  
ATOM   3452  H   GLY A 222      12.523  14.723  29.301  1.00  2.090          H  
ATOM   3453 1HA  GLY A 222      14.279  15.936  30.160  1.00  2.230          H  
ATOM   3454 2HA  GLY A 222      13.166  16.788  31.212  1.00  2.230          H  
ATOM   3455  N   ASP A 223      13.924  13.676  32.099  1.00  1.780          N  
ATOM   3456  CA  ASP A 223      14.365  12.830  33.215  1.00  1.860          C  
ATOM   3457  C   ASP A 223      15.788  12.262  33.092  1.00  1.750          C  
ATOM   3458  O   ASP A 223      16.294  11.649  34.035  1.00  1.900          O  
ATOM   3459  CB  ASP A 223      13.402  11.645  33.398  1.00  2.570          C  
ATOM   3460  CG  ASP A 223      11.988  12.017  33.907  1.00  2.570          C  
ATOM   3461  OD1 ASP A 223      11.844  12.972  34.626  1.00  2.570          O  
ATOM   3462  OD2 ASP A 223      11.067  11.307  33.572  1.00  2.570          O  
ATOM   3463  H   ASP A 223      13.567  13.229  31.247  1.00  2.140          H  
ATOM   3464  HA  ASP A 223      14.329  13.436  34.119  1.00  2.230          H  
ATOM   3465 1HB  ASP A 223      13.295  11.125  32.439  1.00  3.090          H  
ATOM   3466 2HB  ASP A 223      13.839  10.933  34.099  1.00  3.090          H  
ATOM   3467  N   GLY A 224      16.427  12.415  31.932  1.00  1.570          N  
ATOM   3468  CA  GLY A 224      17.758  11.849  31.689  1.00  1.560          C  
ATOM   3469  C   GLY A 224      17.740  10.374  31.252  1.00  1.310          C  
ATOM   3470  O   GLY A 224      18.799   9.768  31.059  1.00  1.380          O  
ATOM   3471  H   GLY A 224      15.994  12.959  31.175  1.00  1.880          H  
ATOM   3472 1HA  GLY A 224      18.250  12.442  30.918  1.00  1.870          H  
ATOM   3473 2HA  GLY A 224      18.357  11.949  32.593  1.00  1.870          H  
ATOM   3474  N   GLU A 225      16.543   9.805  31.111  1.00  1.100          N  
ATOM   3475  CA  GLU A 225      16.338   8.409  30.729  1.00  0.930          C  
ATOM   3476  C   GLU A 225      15.024   8.248  29.960  1.00  0.880          C  
ATOM   3477  O   GLU A 225      14.065   8.985  30.190  1.00  1.000          O  
ATOM   3478  CB  GLU A 225      16.365   7.535  31.983  1.00  1.370          C  
ATOM   3479  CG  GLU A 225      15.258   7.848  33.003  1.00  1.370          C  
ATOM   3480  CD  GLU A 225      15.357   7.007  34.238  1.00  1.370          C  
ATOM   3481  OE1 GLU A 225      16.246   6.190  34.294  1.00  1.370          O  
ATOM   3482  OE2 GLU A 225      14.540   7.151  35.117  1.00  1.370          O  
ATOM   3483  H   GLU A 225      15.733  10.378  31.299  1.00  1.320          H  
ATOM   3484  HA  GLU A 225      17.150   8.092  30.078  1.00  1.120          H  
ATOM   3485 1HB  GLU A 225      16.309   6.493  31.691  1.00  1.640          H  
ATOM   3486 2HB  GLU A 225      17.320   7.673  32.488  1.00  1.640          H  
ATOM   3487 1HG  GLU A 225      15.327   8.898  33.286  1.00  1.640          H  
ATOM   3488 2HG  GLU A 225      14.286   7.686  32.541  1.00  1.640          H  
ATOM   3489  N   ILE A 226      14.959   7.245  29.095  1.00  0.780          N  
ATOM   3490  CA  ILE A 226      13.764   6.992  28.288  1.00  0.800          C  
ATOM   3491  C   ILE A 226      12.934   5.869  28.878  1.00  0.780          C  
ATOM   3492  O   ILE A 226      13.459   4.787  29.130  1.00  0.780          O  
ATOM   3493  CB  ILE A 226      14.194   6.611  26.854  1.00  1.110          C  
ATOM   3494  CG1 ILE A 226      15.179   7.663  26.322  1.00  1.110          C  
ATOM   3495  CG2 ILE A 226      13.002   6.442  25.920  1.00  1.110          C  
ATOM   3496  CD1 ILE A 226      14.689   9.079  26.348  1.00  1.110          C  
ATOM   3497  H   ILE A 226      15.801   6.680  28.960  1.00  0.940          H  
ATOM   3498  HA  ILE A 226      13.135   7.881  28.274  1.00  0.960          H  
ATOM   3499  HB  ILE A 226      14.723   5.681  26.896  1.00  1.330          H  
ATOM   3500 1HG1 ILE A 226      16.085   7.595  26.908  1.00  1.330          H  
ATOM   3501 2HG1 ILE A 226      15.422   7.417  25.289  1.00  1.330          H  
ATOM   3502 1HG2 ILE A 226      13.351   6.156  24.933  1.00  1.330          H  
ATOM   3503 2HG2 ILE A 226      12.354   5.665  26.310  1.00  1.330          H  
ATOM   3504 3HG2 ILE A 226      12.452   7.367  25.847  1.00  1.330          H  
ATOM   3505 1HD1 ILE A 226      15.459   9.732  25.957  1.00  1.330          H  
ATOM   3506 2HD1 ILE A 226      13.802   9.168  25.749  1.00  1.330          H  
ATOM   3507 3HD1 ILE A 226      14.469   9.393  27.356  1.00  1.330          H  
ATOM   3508  N   SER A 227      11.650   6.093  29.143  1.00  0.810          N  
ATOM   3509  CA  SER A 227      10.873   5.002  29.725  1.00  0.850          C  
ATOM   3510  C   SER A 227      10.457   4.019  28.652  1.00  0.810          C  
ATOM   3511  O   SER A 227      10.444   4.364  27.471  1.00  0.750          O  
ATOM   3512  CB  SER A 227       9.628   5.534  30.382  1.00  1.170          C  
ATOM   3513  OG  SER A 227       8.745   6.031  29.413  1.00  1.170          O  
ATOM   3514  H   SER A 227      11.178   6.989  28.926  1.00  0.970          H  
ATOM   3515  HA  SER A 227      11.480   4.474  30.454  1.00  1.020          H  
ATOM   3516 1HB  SER A 227       9.137   4.731  30.931  1.00  1.410          H  
ATOM   3517 2HB  SER A 227       9.882   6.315  31.091  1.00  1.410          H  
ATOM   3518  HG  SER A 227       9.056   6.939  29.220  1.00  1.410          H  
ATOM   3519  N   PHE A 228      10.002   2.839  29.049  1.00  0.890          N  
ATOM   3520  CA  PHE A 228       9.471   1.880  28.079  1.00  0.890          C  
ATOM   3521  C   PHE A 228       8.429   2.476  27.131  1.00  0.870          C  
ATOM   3522  O   PHE A 228       8.516   2.278  25.910  1.00  0.880          O  
ATOM   3523  CB  PHE A 228       8.903   0.673  28.807  1.00  1.250          C  
ATOM   3524  CG  PHE A 228       8.195  -0.273  27.917  1.00  1.250          C  
ATOM   3525  CD1 PHE A 228       8.889  -0.992  26.995  1.00  1.250          C  
ATOM   3526  CD2 PHE A 228       6.833  -0.472  28.030  1.00  1.250          C  
ATOM   3527  CE1 PHE A 228       8.285  -1.877  26.181  1.00  1.250          C  
ATOM   3528  CE2 PHE A 228       6.203  -1.379  27.220  1.00  1.250          C  
ATOM   3529  CZ  PHE A 228       6.937  -2.086  26.289  1.00  1.250          C  
ATOM   3530  H   PHE A 228      10.115   2.574  30.031  1.00  1.070          H  
ATOM   3531  HA  PHE A 228      10.289   1.541  27.463  1.00  1.070          H  
ATOM   3532 1HB  PHE A 228       9.711   0.138  29.311  1.00  1.500          H  
ATOM   3533 2HB  PHE A 228       8.201   1.011  29.573  1.00  1.500          H  
ATOM   3534  HD1 PHE A 228       9.928  -0.832  26.915  1.00  1.500          H  
ATOM   3535  HD2 PHE A 228       6.264   0.096  28.778  1.00  1.500          H  
ATOM   3536  HE1 PHE A 228       8.874  -2.415  25.450  1.00  1.500          H  
ATOM   3537  HE2 PHE A 228       5.131  -1.541  27.319  1.00  1.500          H  
ATOM   3538  HZ  PHE A 228       6.452  -2.813  25.646  1.00  1.500          H  
ATOM   3539  N   GLU A 229       7.446   3.182  27.677  1.00  0.900          N  
ATOM   3540  CA  GLU A 229       6.407   3.815  26.882  1.00  0.940          C  
ATOM   3541  C   GLU A 229       6.954   4.872  25.898  1.00  0.910          C  
ATOM   3542  O   GLU A 229       6.412   5.022  24.791  1.00  0.990          O  
ATOM   3543  CB  GLU A 229       5.357   4.396  27.827  1.00  1.300          C  
ATOM   3544  CG  GLU A 229       4.576   3.302  28.596  1.00  1.300          C  
ATOM   3545  CD  GLU A 229       5.332   2.736  29.796  1.00  1.300          C  
ATOM   3546  OE1 GLU A 229       6.410   3.214  30.087  1.00  1.300          O  
ATOM   3547  OE2 GLU A 229       4.850   1.805  30.387  1.00  1.300          O  
ATOM   3548  H   GLU A 229       7.403   3.276  28.694  1.00  1.080          H  
ATOM   3549  HA  GLU A 229       5.927   3.038  26.289  1.00  1.130          H  
ATOM   3550 1HB  GLU A 229       5.841   5.055  28.552  1.00  1.560          H  
ATOM   3551 2HB  GLU A 229       4.641   4.995  27.263  1.00  1.560          H  
ATOM   3552 1HG  GLU A 229       3.630   3.719  28.944  1.00  1.560          H  
ATOM   3553 2HG  GLU A 229       4.349   2.489  27.906  1.00  1.560          H  
ATOM   3554  N   ASP A 230       8.039   5.571  26.273  1.00  0.850          N  
ATOM   3555  CA  ASP A 230       8.614   6.592  25.397  1.00  0.850          C  
ATOM   3556  C   ASP A 230       9.452   5.915  24.336  1.00  0.810          C  
ATOM   3557  O   ASP A 230       9.472   6.344  23.183  1.00  0.870          O  
ATOM   3558  CB  ASP A 230       9.585   7.512  26.143  1.00  1.190          C  
ATOM   3559  CG  ASP A 230       9.017   8.418  27.186  1.00  1.190          C  
ATOM   3560  OD1 ASP A 230       8.117   9.199  26.893  1.00  1.190          O  
ATOM   3561  OD2 ASP A 230       9.524   8.335  28.319  1.00  1.190          O  
ATOM   3562  H   ASP A 230       8.423   5.420  27.212  1.00  1.020          H  
ATOM   3563  HA  ASP A 230       7.816   7.164  24.925  1.00  1.020          H  
ATOM   3564 1HB  ASP A 230      10.303   6.881  26.642  1.00  1.430          H  
ATOM   3565 2HB  ASP A 230      10.132   8.116  25.416  1.00  1.430          H  
ATOM   3566  N   PHE A 231      10.129   4.841  24.731  1.00  0.740          N  
ATOM   3567  CA  PHE A 231      11.000   4.080  23.861  1.00  0.740          C  
ATOM   3568  C   PHE A 231      10.153   3.605  22.689  1.00  0.780          C  
ATOM   3569  O   PHE A 231      10.513   3.800  21.523  1.00  0.790          O  
ATOM   3570  CB  PHE A 231      11.611   2.914  24.653  1.00  1.040          C  
ATOM   3571  CG  PHE A 231      12.575   2.055  23.934  1.00  1.040          C  
ATOM   3572  CD1 PHE A 231      13.913   2.410  23.839  1.00  1.040          C  
ATOM   3573  CD2 PHE A 231      12.164   0.884  23.363  1.00  1.040          C  
ATOM   3574  CE1 PHE A 231      14.805   1.594  23.173  1.00  1.040          C  
ATOM   3575  CE2 PHE A 231      13.046   0.075  22.704  1.00  1.040          C  
ATOM   3576  CZ  PHE A 231      14.358   0.434  22.609  1.00  1.040          C  
ATOM   3577  H   PHE A 231      10.062   4.573  25.712  1.00  0.890          H  
ATOM   3578  HA  PHE A 231      11.792   4.725  23.487  1.00  0.890          H  
ATOM   3579 1HB  PHE A 231      12.101   3.312  25.539  1.00  1.240          H  
ATOM   3580 2HB  PHE A 231      10.814   2.278  25.007  1.00  1.240          H  
ATOM   3581  HD1 PHE A 231      14.254   3.337  24.301  1.00  1.240          H  
ATOM   3582  HD2 PHE A 231      11.115   0.599  23.442  1.00  1.240          H  
ATOM   3583  HE1 PHE A 231      15.864   1.868  23.096  1.00  1.240          H  
ATOM   3584  HE2 PHE A 231      12.700  -0.856  22.256  1.00  1.240          H  
ATOM   3585  HZ  PHE A 231      15.039  -0.198  22.088  1.00  1.240          H  
ATOM   3586  N   TYR A 232       8.994   3.018  23.014  1.00  0.850          N  
ATOM   3587  CA  TYR A 232       8.041   2.559  22.019  1.00  0.970          C  
ATOM   3588  C   TYR A 232       7.551   3.654  21.095  1.00  1.030          C  
ATOM   3589  O   TYR A 232       7.568   3.488  19.864  1.00  1.080          O  
ATOM   3590  CB  TYR A 232       6.829   1.935  22.697  1.00  1.310          C  
ATOM   3591  CG  TYR A 232       5.739   1.605  21.722  1.00  1.310          C  
ATOM   3592  CD1 TYR A 232       5.894   0.560  20.859  1.00  1.310          C  
ATOM   3593  CD2 TYR A 232       4.575   2.352  21.702  1.00  1.310          C  
ATOM   3594  CE1 TYR A 232       4.935   0.237  19.982  1.00  1.310          C  
ATOM   3595  CE2 TYR A 232       3.587   2.035  20.806  1.00  1.310          C  
ATOM   3596  CZ  TYR A 232       3.766   0.974  19.940  1.00  1.310          C  
ATOM   3597  OH  TYR A 232       2.787   0.648  19.029  1.00  1.310          O  
ATOM   3598  H   TYR A 232       8.789   2.872  24.006  1.00  1.020          H  
ATOM   3599  HA  TYR A 232       8.533   1.822  21.395  1.00  1.160          H  
ATOM   3600 1HB  TYR A 232       7.107   1.040  23.243  1.00  1.570          H  
ATOM   3601 2HB  TYR A 232       6.428   2.637  23.428  1.00  1.570          H  
ATOM   3602  HD1 TYR A 232       6.789  -0.002  20.867  1.00  1.570          H  
ATOM   3603  HD2 TYR A 232       4.446   3.190  22.388  1.00  1.570          H  
ATOM   3604  HE1 TYR A 232       5.093  -0.595  19.308  1.00  1.570          H  
ATOM   3605  HE2 TYR A 232       2.668   2.617  20.773  1.00  1.570          H  
ATOM   3606  HH  TYR A 232       3.090  -0.111  18.480  1.00  1.570          H  
ATOM   3607  N   ALA A 233       7.076   4.768  21.661  1.00  1.080          N  
ATOM   3608  CA  ALA A 233       6.538   5.819  20.820  1.00  1.210          C  
ATOM   3609  C   ALA A 233       7.580   6.328  19.840  1.00  1.160          C  
ATOM   3610  O   ALA A 233       7.272   6.568  18.667  1.00  1.280          O  
ATOM   3611  CB  ALA A 233       6.046   6.960  21.683  1.00  1.640          C  
ATOM   3612  H   ALA A 233       7.052   4.872  22.684  1.00  1.300          H  
ATOM   3613  HA  ALA A 233       5.707   5.405  20.250  1.00  1.450          H  
ATOM   3614 1HB  ALA A 233       5.623   7.738  21.053  1.00  1.970          H  
ATOM   3615 2HB  ALA A 233       5.285   6.588  22.370  1.00  1.970          H  
ATOM   3616 3HB  ALA A 233       6.884   7.365  22.256  1.00  1.970          H  
ATOM   3617  N   ILE A 234       8.818   6.451  20.301  1.00  1.030          N  
ATOM   3618  CA  ILE A 234       9.896   6.925  19.465  1.00  1.070          C  
ATOM   3619  C   ILE A 234      10.226   5.921  18.379  1.00  1.070          C  
ATOM   3620  O   ILE A 234      10.361   6.299  17.215  1.00  1.210          O  
ATOM   3621  CB  ILE A 234      11.127   7.275  20.293  1.00  1.480          C  
ATOM   3622  CG1 ILE A 234      10.769   8.480  21.195  1.00  1.480          C  
ATOM   3623  CG2 ILE A 234      12.322   7.622  19.329  1.00  1.480          C  
ATOM   3624  CD1 ILE A 234      11.743   8.733  22.288  1.00  1.480          C  
ATOM   3625  H   ILE A 234       9.007   6.251  21.293  1.00  1.240          H  
ATOM   3626  HA  ILE A 234       9.560   7.842  18.979  1.00  1.280          H  
ATOM   3627  HB  ILE A 234      11.381   6.433  20.945  1.00  1.780          H  
ATOM   3628 1HG1 ILE A 234      10.709   9.373  20.574  1.00  1.780          H  
ATOM   3629 2HG1 ILE A 234       9.795   8.313  21.644  1.00  1.780          H  
ATOM   3630 1HG2 ILE A 234      13.202   7.890  19.894  1.00  1.780          H  
ATOM   3631 2HG2 ILE A 234      12.562   6.767  18.696  1.00  1.780          H  
ATOM   3632 3HG2 ILE A 234      12.036   8.464  18.693  1.00  1.780          H  
ATOM   3633 1HD1 ILE A 234      11.418   9.597  22.873  1.00  1.780          H  
ATOM   3634 2HD1 ILE A 234      11.799   7.858  22.940  1.00  1.780          H  
ATOM   3635 3HD1 ILE A 234      12.698   8.931  21.861  1.00  1.780          H  
ATOM   3636  N   MET A 235      10.354   4.628  18.732  1.00  1.010          N  
ATOM   3637  CA  MET A 235      10.701   3.650  17.713  1.00  1.110          C  
ATOM   3638  C   MET A 235       9.687   3.704  16.574  1.00  1.240          C  
ATOM   3639  O   MET A 235      10.061   3.561  15.406  1.00  1.450          O  
ATOM   3640  CB  MET A 235      10.786   2.219  18.271  1.00  1.510          C  
ATOM   3641  CG  MET A 235      11.343   1.232  17.224  1.00  1.510          C  
ATOM   3642  SD  MET A 235      11.594  -0.448  17.718  1.00  1.510          S  
ATOM   3643  CE  MET A 235      12.329  -1.100  16.186  1.00  1.510          C  
ATOM   3644  H   MET A 235      10.242   4.340  19.709  1.00  1.210          H  
ATOM   3645  HA  MET A 235      11.670   3.919  17.310  1.00  1.330          H  
ATOM   3646 1HB  MET A 235      11.422   2.204  19.157  1.00  1.820          H  
ATOM   3647 2HB  MET A 235       9.790   1.888  18.574  1.00  1.820          H  
ATOM   3648 1HG  MET A 235      10.715   1.233  16.333  1.00  1.820          H  
ATOM   3649 2HG  MET A 235      12.288   1.599  16.973  1.00  1.820          H  
ATOM   3650 1HE  MET A 235      12.548  -2.156  16.293  1.00  1.820          H  
ATOM   3651 2HE  MET A 235      11.627  -0.965  15.362  1.00  1.820          H  
ATOM   3652 3HE  MET A 235      13.254  -0.566  15.966  1.00  1.820          H  
ATOM   3653  N   THR A 236       8.403   3.885  16.918  1.00  1.240          N  
ATOM   3654  CA  THR A 236       7.343   3.990  15.920  1.00  1.470          C  
ATOM   3655  C   THR A 236       7.518   5.264  15.066  1.00  1.500          C  
ATOM   3656  O   THR A 236       7.460   5.220  13.833  1.00  1.910          O  
ATOM   3657  CB  THR A 236       5.953   3.975  16.602  1.00  1.970          C  
ATOM   3658  OG1 THR A 236       5.788   2.728  17.313  1.00  1.970          O  
ATOM   3659  CG2 THR A 236       4.852   4.097  15.553  1.00  1.970          C  
ATOM   3660  H   THR A 236       8.163   3.928  17.913  1.00  1.490          H  
ATOM   3661  HA  THR A 236       7.405   3.129  15.257  1.00  1.760          H  
ATOM   3662  HB  THR A 236       5.878   4.800  17.310  1.00  2.360          H  
ATOM   3663  HG1 THR A 236       6.291   2.768  18.144  1.00  2.360          H  
ATOM   3664 1HG2 THR A 236       3.882   4.070  16.045  1.00  2.360          H  
ATOM   3665 2HG2 THR A 236       4.951   5.033  15.008  1.00  2.360          H  
ATOM   3666 3HG2 THR A 236       4.924   3.273  14.858  1.00  2.360          H  
ATOM   3667  N   LYS A 237       7.777   6.411  15.698  1.00  1.480          N  
ATOM   3668  CA  LYS A 237       7.965   7.656  14.946  1.00  1.700          C  
ATOM   3669  C   LYS A 237       9.120   7.537  13.945  1.00  1.940          C  
ATOM   3670  O   LYS A 237       9.029   8.016  12.805  1.00  2.500          O  
ATOM   3671  CB  LYS A 237       8.215   8.825  15.898  1.00  2.290          C  
ATOM   3672  CG  LYS A 237       6.988   9.263  16.696  1.00  2.290          C  
ATOM   3673  CD  LYS A 237       7.332  10.378  17.678  1.00  2.290          C  
ATOM   3674  CE  LYS A 237       6.118  10.785  18.508  1.00  2.290          C  
ATOM   3675  NZ  LYS A 237       6.448  11.862  19.490  1.00  2.290          N  
ATOM   3676  H   LYS A 237       7.792   6.424  16.725  1.00  1.780          H  
ATOM   3677  HA  LYS A 237       7.054   7.856  14.383  1.00  2.040          H  
ATOM   3678 1HB  LYS A 237       8.993   8.542  16.609  1.00  2.750          H  
ATOM   3679 2HB  LYS A 237       8.583   9.681  15.335  1.00  2.750          H  
ATOM   3680 1HG  LYS A 237       6.232   9.628  16.001  1.00  2.750          H  
ATOM   3681 2HG  LYS A 237       6.574   8.418  17.231  1.00  2.750          H  
ATOM   3682 1HD  LYS A 237       8.118  10.029  18.353  1.00  2.750          H  
ATOM   3683 2HD  LYS A 237       7.701  11.245  17.133  1.00  2.750          H  
ATOM   3684 1HE  LYS A 237       5.334  11.142  17.841  1.00  2.750          H  
ATOM   3685 2HE  LYS A 237       5.751   9.912  19.051  1.00  2.750          H  
ATOM   3686 1HZ  LYS A 237       5.621  12.103  20.020  1.00  2.750          H  
ATOM   3687 2HZ  LYS A 237       7.167  11.536  20.121  1.00  2.750          H  
ATOM   3688 3HZ  LYS A 237       6.780  12.680  18.998  1.00  2.750          H  
ATOM   3689  N   LYS A 238      10.174   6.827  14.345  1.00  2.390          N  
ATOM   3690  CA  LYS A 238      11.375   6.652  13.536  1.00  3.210          C  
ATOM   3691  C   LYS A 238      11.240   5.578  12.459  1.00  3.550          C  
ATOM   3692  O   LYS A 238      12.231   5.200  11.834  1.00  4.220          O  
ATOM   3693  CB  LYS A 238      12.596   6.363  14.411  1.00  4.170          C  
ATOM   3694  CG  LYS A 238      13.004   7.464  15.403  1.00  4.170          C  
ATOM   3695  CD  LYS A 238      13.474   8.741  14.703  1.00  4.170          C  
ATOM   3696  CE  LYS A 238      14.004   9.754  15.708  1.00  4.170          C  
ATOM   3697  NZ  LYS A 238      14.408  11.034  15.049  1.00  4.170          N  
ATOM   3698  H   LYS A 238      10.162   6.464  15.305  1.00  2.870          H  
ATOM   3699  HA  LYS A 238      11.557   7.583  13.006  1.00  3.850          H  
ATOM   3700 1HB  LYS A 238      12.404   5.462  14.987  1.00  5.000          H  
ATOM   3701 2HB  LYS A 238      13.450   6.186  13.770  1.00  5.000          H  
ATOM   3702 1HG  LYS A 238      12.148   7.709  16.028  1.00  5.000          H  
ATOM   3703 2HG  LYS A 238      13.800   7.089  16.046  1.00  5.000          H  
ATOM   3704 1HD  LYS A 238      14.256   8.501  13.978  1.00  5.000          H  
ATOM   3705 2HD  LYS A 238      12.641   9.200  14.176  1.00  5.000          H  
ATOM   3706 1HE  LYS A 238      13.229   9.962  16.446  1.00  5.000          H  
ATOM   3707 2HE  LYS A 238      14.872   9.330  16.216  1.00  5.000          H  
ATOM   3708 1HZ  LYS A 238      14.753  11.678  15.747  1.00  5.000          H  
ATOM   3709 2HZ  LYS A 238      15.136  10.854  14.369  1.00  5.000          H  
ATOM   3710 3HZ  LYS A 238      13.608  11.443  14.585  1.00  5.000          H  
ATOM   3711  N   THR A 239      10.015   5.090  12.221  1.00  3.650          N  
ATOM   3712  CA  THR A 239       9.760   4.173  11.127  1.00  4.620          C  
ATOM   3713  C   THR A 239       9.596   5.033   9.868  1.00  5.180          C  
ATOM   3714  O   THR A 239       9.634   4.523   8.743  1.00  5.430          O  
ATOM   3715  CB  THR A 239       8.466   3.318  11.355  1.00  6.080          C  
ATOM   3716  OG1 THR A 239       8.585   2.510  12.543  1.00  6.080          O  
ATOM   3717  CG2 THR A 239       8.207   2.371  10.170  1.00  6.080          C  
ATOM   3718  H   THR A 239       9.220   5.330  12.824  1.00  4.380          H  
ATOM   3719  HA  THR A 239      10.616   3.514  10.995  1.00  5.540          H  
ATOM   3720  HB  THR A 239       7.612   3.979  11.480  1.00  7.300          H  
ATOM   3721  HG1 THR A 239       7.672   2.155  12.748  1.00  7.300          H  
ATOM   3722 1HG2 THR A 239       7.309   1.787  10.376  1.00  7.300          H  
ATOM   3723 2HG2 THR A 239       8.056   2.907   9.250  1.00  7.300          H  
ATOM   3724 3HG2 THR A 239       9.057   1.708  10.072  1.00  7.300          H  
ATOM   3725  N   PHE A 240       9.394   6.346  10.063  1.00  5.710          N  
ATOM   3726  CA  PHE A 240       9.201   7.295   8.979  1.00  6.620          C  
ATOM   3727  C   PHE A 240       8.066   6.928   8.016  1.00  7.770          C  
ATOM   3728  O   PHE A 240       8.330   6.794   6.816  1.00  8.130          O  
ATOM   3729  CB  PHE A 240      10.501   7.453   8.174  1.00  8.900          C  
ATOM   3730  CG  PHE A 240      11.694   7.832   9.003  1.00  8.900          C  
ATOM   3731  CD1 PHE A 240      12.663   6.889   9.307  1.00  8.900          C  
ATOM   3732  CD2 PHE A 240      11.852   9.123   9.485  1.00  8.900          C  
ATOM   3733  CE1 PHE A 240      13.751   7.224  10.068  1.00  8.900          C  
ATOM   3734  CE2 PHE A 240      12.949   9.459  10.249  1.00  8.900          C  
ATOM   3735  CZ  PHE A 240      13.896   8.509  10.540  1.00  8.900          C  
ATOM   3736  H   PHE A 240       9.384   6.715  11.021  1.00  6.850          H  
ATOM   3737  HA  PHE A 240       8.964   8.262   9.426  1.00  7.940          H  
ATOM   3738 1HB  PHE A 240      10.734   6.526   7.657  1.00 10.680          H  
ATOM   3739 2HB  PHE A 240      10.361   8.220   7.415  1.00 10.680          H  
ATOM   3740  HD1 PHE A 240      12.548   5.866   8.941  1.00 10.680          H  
ATOM   3741  HD2 PHE A 240      11.097   9.877   9.254  1.00 10.680          H  
ATOM   3742  HE1 PHE A 240      14.485   6.466  10.299  1.00 10.680          H  
ATOM   3743  HE2 PHE A 240      13.064  10.477  10.622  1.00 10.680          H  
ATOM   3744  HZ  PHE A 240      14.759   8.776  11.144  1.00 10.680          H  
ATOM   3745  N   PRO A 241       6.822   6.697   8.488  1.00  8.560          N  
ATOM   3746  CA  PRO A 241       5.672   6.336   7.684  1.00  9.800          C  
ATOM   3747  C   PRO A 241       5.052   7.593   7.103  1.00 10.520          C  
ATOM   3748  O   PRO A 241       5.271   8.672   7.656  1.00 10.510          O  
ATOM   3749  OXT PRO A 241       4.043   7.466   6.415  1.00 14.700          O  
ATOM   3750  CB  PRO A 241       4.719   5.728   8.706  1.00 14.700          C  
ATOM   3751  CG  PRO A 241       5.014   6.501   9.980  1.00 14.700          C  
ATOM   3752  CD  PRO A 241       6.506   6.809   9.936  1.00 14.700          C  
ATOM   3753  HA  PRO A 241       5.959   5.622   6.900  1.00 11.760          H  
ATOM   3754 1HB  PRO A 241       3.680   5.845   8.364  1.00 17.640          H  
ATOM   3755 2HB  PRO A 241       4.909   4.648   8.806  1.00 17.640          H  
ATOM   3756 1HG  PRO A 241       4.406   7.420   9.988  1.00 17.640          H  
ATOM   3757 2HG  PRO A 241       4.719   5.915  10.866  1.00 17.640          H  
ATOM   3758 1HD  PRO A 241       6.714   7.822  10.308  1.00 17.640          H  
ATOM   3759 2HD  PRO A 241       6.972   6.039  10.532  1.00 17.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1320.04 149.833 1052.59 -83.4262 25.6069 61.6244 522.575 -556.729 -1.95977 -14.344 -453.755 -56.1506 -155.375 -12.9735 -50.4929 -35.9986 0 3.10953 17.0793 126.842 209.125 -44.5078 56.6136 -122.83 29.3069 187.243 -467.032
MET:NtermProteinFull_1 -3.50964 0.32025 2.82563 -0.58472 0.17591 0.15542 2.14554 -1.45919 -0.0001 -0.00023 -2.78282 0.91163 0 0 -1.15399 0 0 0.08612 0.05361 1.55781 0 0 0 0.60916 0 0.18358 -0.46603
LEU_2 -5.87675 0.90195 2.87648 -0.52374 0.35961 0.13904 1.7833 -2.06754 -0.02401 -0.17439 -0.90582 0.26917 0 0 0 0 0 -0.069 0.09549 0.29598 0 -0.23552 0 0.18072 -0.18615 0.42844 -2.73275
ILE_3 -3.66386 0.43731 1.30911 -0.54178 0.32197 0.13124 0.45594 -1.02425 -0 -0 0.37201 0.45903 0 0 0 0 0 -0.16913 0.00018 0.52301 0 0.48014 0 0.73287 -0.18388 0.4281 0.06803
TYR_4 -4.53999 0.67333 2.19322 -0.63708 0.06394 0.37584 1.50504 -1.47937 -0 -0 -1.01084 -0.19991 0 0 0 0 0 -0.02411 0.08848 0 2.18743 -0.29088 0.00452 1.2797 -0.22622 0.26508 0.22819
VAL_5 -6.70461 0.89264 2.27752 -0.28349 0.21639 0.05815 2.46059 -2.2307 -0.01535 -0.11204 -0.72569 0.17275 0 0 0 0 0 -0.02293 0.16041 0.0986 0 -0.37332 0 1.9342 -0.48818 1.04525 -1.63982
LYS_6 -6.06076 0.67356 4.15477 -0.35388 0.06047 0.19001 2.09086 -2.26738 -0.00409 -0.01982 -0.66998 0.22748 0 0 0 0 0 0.14162 0.05027 2.13147 0 0.13585 0 -1.5107 0.12982 1.24721 0.34677
THR_7 -3.46831 0.26352 1.92057 -0.1323 0.08737 0.06675 0.50433 -1.2605 -0 -0 -0.04205 -0.9359 0 0 0 0 0 -0.03839 0.02579 0.03558 0 0.00833 2.27066 -1.0874 0.43161 0.51913 -0.83123
VAL_8 -2.57671 0.29695 1.29192 -0.31226 0.20455 0.06934 0.36738 -0.93375 -0 -0 0.13886 -0.30928 0 0 0 0 0 -0.00516 0.00138 0.12361 0 0.03202 0 1.9342 0.05424 0.31778 0.69506
LEU_9 -5.42188 0.52863 2.92536 -0.44421 0.25998 0.07277 1.7774 -1.82991 -0.00409 -0.01982 -0.28724 0.26786 0 0 0 0 0 -0.03692 0.02095 0.37056 0 0.42604 0 0.18072 0.69001 0.31018 -0.2136
GLU_10 -3.81039 0.54818 4.02432 -0.31982 0.0627 0.43813 1.80005 -1.98116 -0.0001 -0.00023 -2.03984 -0.29964 0 0 -1.15399 0 0 -0.00143 0.12472 0 2.67075 -0.10954 0 -2.7348 0.92426 0.41717 -1.44066
GLU_11 -2.07239 0.08529 1.95069 -0.30564 0.05347 0.38348 0.67766 -0.97609 -0 -0 0.13833 -0.31297 0 0 0 0 0 -0.08876 0.00725 0 2.72025 -0.06196 0 -2.7348 -0.03203 0.28339 -0.28483
GLN_12 -3.99762 0.31848 2.61118 -0.6997 0.09672 0.4834 1.03316 -1.43709 -0.00866 -0.06235 -0.80275 -0.2024 0 0 -1.04549 0 0 -0.04275 0.19668 0 2.77311 0.05972 0 -0.18838 -0.34782 0.32533 -0.93724
GLU_13 -3.09832 0.48174 2.81791 -0.22027 0.03743 0.3205 1.15488 -1.29872 -0 -0 -1.05167 -0.42691 0 0 -1.04549 0 0 -0.03046 0.02232 0 3.28781 0.0128 0 -2.7348 -0.38895 0.77504 -1.38518
PRO_14 -2.76251 0.62815 1.97913 -0.18612 0.00119 0.13097 0.54525 -0.74559 -0 -0 0.17391 0.11985 0 0 0 0 0 -0.01507 0.0002 0.50908 0 -1.03723 0 -2.4119 -0.46472 0.62786 -2.90756
ILE_15 -6.85446 0.66797 2.96948 -0.50841 0.27263 0.11766 1.51536 -1.92008 -0.03214 -0.14935 -0.71469 0.26292 0 0 0 0 0 -0.01961 0.02779 0.48289 0 0.61101 0 0.73287 -0.15339 0.44038 -2.25118
TYR_16 -6.92075 1.2555 3.25273 -0.97888 0.05238 0.32871 2.18774 -2.00151 -0.00846 -0.08379 -0.23063 -0.30014 0 0 0 0 0 -0.01883 0.42712 0 1.77342 -0.47065 0.03014 1.2797 5.74516 1.54781 6.86677
PRO_17 -3.67993 0.93007 2.07281 -0.08429 0.00011 0.04973 0.32962 -0.87805 -0 -0 -0.0917 0.59471 0 0 0 0 0 -0.19923 0.01863 0.41569 0 -0.64804 0 -2.4119 5.71856 1.5594 3.69618
ILE_18 -5.65025 0.38599 3.42733 -0.66587 0.49187 0.15551 1.73915 -1.76367 -0 -0 -0.93398 0.15579 0 0 0 0 0 0.08167 0.00791 0.62562 0 -0.24143 0 0.73287 -0.11194 0.73618 -0.82725
GLU_19 -4.50118 0.45513 3.54509 -0.37388 0.10809 0.69427 1.22693 -1.66907 -0.0486 -0.21959 -0.39729 -0.71013 0 0 0 0 0 -0.02089 0.01975 0 2.11552 0.27593 0 -2.7348 0.37021 0.50745 -1.35706
GLY_20 -2.03344 0.48631 2.64602 -0.00025 0 0 1.68191 -1.33069 -0.00635 -0.02033 -1.05522 -0.21536 0 0 0 0 0 0.16787 0 0 0 0.40528 0 0.83697 0.52086 0.3314 2.41497
LYS_21 -2.84571 0.25188 2.47401 -0.41947 0.07333 0.2238 1.4684 -1.30466 -0 -0 -0.85821 0.1124 0 0 0 0 0 -0.12909 0.00523 1.36358 0 -0.02908 0 -1.5107 -0.02315 0.47049 -0.67694
THR_22 -2.99204 0.59117 3.00523 -0.11952 0.06939 0.05898 1.51407 -1.52767 -0 -0 -1.16508 -1.1628 0 0 0 0 0 -0.04926 0.00043 0.09453 0 0.03933 2.26221 -1.0874 -0.22881 0.43494 -0.26229
VAL_23 -8.03132 1.59464 3.36647 -0.31468 0.20931 0.06629 3.34509 -2.64175 -0 -0 -3.15299 0.05063 0 0 0 0 0 -0.00595 0.04385 0.28104 0 0.73197 0 1.9342 0.02803 0.50705 -1.98812
LEU_24 -6.6044 0.91282 5.48751 -0.65908 0.29194 0.25504 2.76902 -2.82355 -0.00884 -0.08993 -2.03606 0.01415 0 0 0 0 0 -0.07696 0.07976 1.14999 0 -0.19077 0 0.18072 0.07576 0.52089 -0.75198
CYS_25 -5.83874 0.78292 4.78146 -0.07138 0 0.03736 2.61404 -2.47193 -0 -0 -3.18526 0.08967 0 0 0 0 0 0.0552 0.01767 0.50287 0 0.3057 0 3.6196 -0.24271 0.30277 1.29926
TRP_26 -11.7871 1.32911 5.86304 -0.73822 0.15832 0.42391 3.14449 -3.73337 -0.00692 -0.08606 -2.17562 -0.36869 0 0 0 -0.81469 0 -0.02061 0.20102 0 2.83023 0.09687 0 1.6906 0.21121 0.4504 -3.33209
THR_27 -5.51038 0.5297 4.47954 -0.20478 0.11651 0.07349 2.36985 -2.18199 -0.00263 -0.01644 -1.20209 -0.10305 0 0 -0.98624 0 0 -0.00704 0.00536 0.06888 0 0.0059 2.4088 -1.0874 0.41484 0.43471 -0.39448
GLU_28 -4.78426 0.37406 4.98617 -0.21399 0.03771 0.31363 1.69721 -2.23285 -0 -0 -2.35212 -0.56822 0 0 0 -0.90649 0 -0.07769 0.02247 0 2.90364 0.01106 0 -2.7348 -0.13014 0.41047 -3.24414
CYS_29 -7.33736 0.61065 5.22753 -0.05223 0.03207 0.02278 2.40266 -2.64525 -0.00181 -0.00757 -2.41165 -0.4972 0 0 0 0 0 -0.09822 0.02352 0.05697 0 0.25927 0 3.6196 -0.03544 0.69775 -0.13392
HIS_30 -5.69222 0.66449 6.06348 -0.41127 0.00762 0.46659 3.19172 -2.88027 -0.0004 -0.00619 -2.44852 -0.33592 0 0 0 -0.90649 0 0.16039 0.01679 0 2.15441 -0.0277 0 -0.45461 0.02996 0.68737 0.27922
PHE_31 -9.06695 1.09176 3.51388 -0.91058 0.05712 0.32854 1.98819 -2.67866 -0.02175 -0.13466 -0.19517 -0.32003 0 0 0 0 0 -0.02687 0.12534 0 2.6713 0.21704 0 1.0402 -0.16987 0.55864 -1.93252
LEU_32 -6.36034 0.91168 3.7191 -0.48153 0.27646 0.11527 2.2554 -2.34267 -0 -0 -1.24268 0.15061 0 0 0 0 0 0.13822 0.009 0.30786 0 -0.28782 0 0.18072 -0.0344 0.50502 -2.18011
ASP_33 -2.63554 0.18495 3.63 -0.20592 0.00061 0.67432 1.63735 -1.64547 -0 -0 -0.07531 -0.10674 0 0 0 0 0 0.08692 0.03201 0 3.3287 0.01934 0 -2.3716 -0.18946 0.48928 2.85344
GLU_34 -3.51318 0.34485 4.64952 -0.35225 0.12512 0.44422 1.85225 -1.95107 -0 -0 -1.43664 -0.64945 0 0 0 -0.40279 0 -0.08203 0.02352 0 3.34205 -0.22392 0 -2.7348 -0.35416 0.45271 -0.46605
GLY_35 -1.42815 0.1336 2.15198 -6e-05 0 0 0.6967 -1.00931 -0 -0 -0.9784 -0.38059 0 0 0 0 0 -0.15928 0 0 0 -1.51316 0 0.83697 -0.5773 0.31299 -1.91402
SER_36 -2.22638 0.10977 3.34716 -0.0242 0 0.01986 0.96802 -1.32332 -0.02175 -0.13466 -1.15826 -0.04767 0 0 0 -0.40279 0 0.00857 0.03132 0.88133 0 -0.25386 0.8338 -0.77834 -0.73596 0.25323 -0.65414
ARG_37 -0.99268 0.07111 1.02544 -0.48351 0.05265 0.23972 0.02398 -0.44246 -0 -0 0.10565 0.64946 0 0 0 0 0 -0.01777 0.00053 2.06395 0 -0.13347 0 -1.2888 -0.46862 0.20601 0.61118
SER_38 -2.18403 0.09716 2.25345 -0.03315 0.00235 0.0475 0.83157 -0.96548 -0.01348 -0.16318 -0.71649 -0.51388 0 0 0 -0.78263 0 -0.02969 0.00453 0.41224 0 -0.28232 1.77778 -0.77834 -0.10288 0.30158 -0.83738
SER_39 -2.78948 0.4913 3.23443 -0.0269 0 0.06333 1.93019 -1.60253 -0.02159 -0.26893 -1.70304 -0.85492 0 0 -0.84196 0 0 0.08752 0.12482 0.22109 0 -0.33561 0.60006 -0.77834 0.20959 0.46699 -1.79399
TRP_40 -5.90361 0.90405 4.10703 -1.48975 0.34681 0.60916 1.64162 -2.39557 -0.04225 -0.25628 -1.20282 -0.55699 0 0 0 0 0 -0.24125 0.0598 0 1.10124 -0.15211 0 1.6906 0.28985 0.46203 -1.02843
ALA_41 -3.71898 0.76029 2.75346 -0.02446 3e-05 0 1.35157 -1.82271 -0 -0 -0.02669 -0.4002 0 0 -0.84196 0 0 -0.01428 0 0 0 -0.37392 0 1.8394 -0.09091 0.33579 -0.27355
ASN_42 -5.78653 0.71172 4.27277 -0.20206 0.04406 0.32864 2.22161 -2.41926 -0.02336 -0.17899 -1.65173 -0.61955 0 0 0 -1.59732 0 -0.06337 0.01777 0 2.14386 -0.6013 0 -0.93687 -0.48389 0.26211 -4.56168
GLY_43 -4.5146 0.2723 3.82739 -0.00035 0 0 1.91204 -2.2188 -0.01812 -0.10366 -1.17003 -0.21485 0 0 0 0 0 -0.08345 0 0 0 -0.16667 0 0.83697 -0.25422 0.34032 -1.55572
CYS_44 -8.11401 1.52002 5.68061 -0.04578 0.00068 0.02045 2.88883 -3.04186 -0 -0 -3.05084 -0.28698 0 0 0 0 0 -0.03074 0.00284 0.58269 0 0.25898 0 3.6196 -0.22662 0.66446 0.44235
LEU_45 -9.1913 1.36497 5.40365 -0.6849 0.2843 0.18679 3.06666 -3.35338 -0.01115 -0.12152 -1.21822 -0.01058 0 0 0 0 0 -0.14341 0.31313 2.32497 0 -0.08019 0 0.18072 -0.26398 0.83174 -1.1217
GLU_46 -5.08329 0.67407 4.70328 -0.48125 0.08653 0.95322 1.58298 -2.12917 -0.01009 -0.04986 -0.36344 -0.5032 0 0 0 0 0 -0.07514 0.07764 0 3.73829 -0.30129 0 -2.7348 -0.41149 0.52913 0.20212
CYS_47 -7.14042 0.83996 4.16132 -0.05636 0.01636 0.02334 2.10981 -2.09761 -0 -0 -2.28665 -0.53181 0 0 0 0 0 -0.07543 0.00705 0.38642 0 0.26911 0 3.6196 -0.60971 0.53436 -0.83067
GLU_48 -6.17573 0.45249 5.34125 -0.20224 0.02367 0.25805 1.99941 -2.48045 -0.03902 -0.27868 -2.02355 -0.42155 0 0 0 0 0 -0.03586 0.01232 0 3.58441 -0.01455 0 -2.7348 -0.55376 0.52254 -2.76605
LYS_49 -4.72991 0.8349 3.06205 -0.35908 0.03362 0.17714 2.0523 -1.71171 -0 -0 -0.89069 0.10087 0 0 0 0 0 0.05457 0.01629 1.46011 0 -0.03184 0 -1.5107 -0.25956 1.06209 -0.63953
PRO_50 -2.58693 0.58239 1.3178 -0.07195 0 0.0441 0.68634 -0.67615 -0 -0 0.45176 0.5443 0 0 0 0 0 -0.28364 0.13013 0.24333 0 -1.10386 0 -2.4119 0.67771 1.31661 -1.13995
VAL_51 -2.75732 0.30888 1.38633 -0.29481 0.1931 0.05248 0.75021 -0.95923 -0 -0 0.0529 0.33083 0 0 0 0 0 -0.01963 0.01692 0.42044 0 0.44748 0 1.9342 0.53902 0.56056 2.96235
ALA_52 -3.76803 0.67803 1.33933 -0.02564 0.0002 0 1.64231 -1.35836 -0.00621 -0.09368 -1.05732 -0.26674 0 0 0 0 0 0.18174 0 0 0 0.10546 0 1.8394 -0.10929 0.35205 -0.54675
ASN_53 -2.52744 0.25289 2.75389 -0.28293 0.04744 0.5397 0.99612 -1.27493 -0.01622 -0.22042 -0.59836 -0.81115 0 0 0 -0.72262 0 0.04895 0.08704 0 2.15036 -0.51262 0 -0.93687 -0.01915 1.09141 0.04508
PRO_54 -3.99613 0.72226 2.36199 -0.19041 0.00164 0.13411 0.46487 -0.9658 -0.00278 -0.00901 -0.87364 0.03318 0 0 0 0 0 -0.02565 0.01647 0.73589 0 -0.95168 0 -2.4119 -0.35179 1.05795 -4.25042
LEU_55 -6.54075 1.1391 0.23163 -0.50409 0.09385 0.11704 0.79388 -1.39923 -0.03253 -0.23266 -0.00648 0.23602 0 0 0 0 0 0.01823 0.20324 0.73037 0 -0.37073 0 0.18072 -0.44752 0.51345 -5.27647
ASP_56 -5.08917 0.6451 5.43276 -0.16972 0.02381 0.52104 2.66177 -2.61443 -0.04972 -0.28478 -3.75309 -1.18665 0 0 -0.81904 0 0 -0.08896 0.0415 0 3.2459 -0.13353 0 -2.3716 -0.3327 0.51458 -3.80692
THR_57 -5.95466 0.6611 4.81921 -0.1991 0.13411 0.07572 2.94576 -2.65238 -0.00466 -0.0755 -1.49407 -0.68045 0 0 0 0 0 -0.01422 0.02789 0.16071 0 0.21112 2.25956 -1.0874 -0.07589 0.34814 -0.59501
GLY_58 -3.39854 0.3616 4.12945 -4e-05 0 0 1.77975 -1.9858 -0.01715 -0.13631 -2.68018 -0.41949 0 0 -0.81904 0 0 -0.20417 0 0 0 0.37576 0 0.83697 0.34494 0.30778 -1.52446
TYR_59 -7.36388 1.46023 3.55895 -0.60765 0.0471 0.26653 2.492 -2.28308 -0.00971 -0.12704 -1.65566 -0.27148 0 0 0 0 0 -0.01423 0.30337 0 2.32004 0.01857 1e-05 1.2797 0.06685 0.44916 -0.07024
THR_60 -6.17839 1.09524 4.12179 -0.10745 0.06126 0.05018 2.08638 -2.28479 -0.02281 -0.12315 -1.08024 -1.29929 0 0 0 0 0 0.83961 0.15426 0.21696 0 -0.44862 2.29069 -1.0874 -0.23529 0.83248 -1.1186
GLU_61 -6.25662 0.47377 5.85234 -0.21855 0.03496 0.30799 2.65868 -2.76223 -0.01715 -0.13631 -2.03473 -0.62892 0 0 0 0 0 -0.01431 0.01253 0 3.02548 -0.34573 0 -2.7348 -0.42072 0.76651 -2.43782
SER_62 -5.80041 1.16403 6.59536 -0.02416 0 0.05828 3.17079 -3.0212 -0.00679 -0.08193 -1.86207 -0.641 0 0 0 0 0 0.44784 0.08024 0.50503 0 0.38734 0.66527 -0.77834 5.44739 1.7238 8.02948
PRO_63 -7.13755 1.37592 3.80319 -0.06733 0 0.04311 1.19692 -1.76661 -0 -0 0.1898 0.61751 0 0 0 0 0 0.02685 0.292 0.1365 0 -0.36409 0 -2.4119 5.97324 1.94296 3.85052
LEU_64 -6.41248 0.79246 3.556 -0.65104 0.18699 0.20829 2.07604 -2.24136 -0.01539 -0.11004 -1.18387 0.15534 0 0 0 0 0 -0.01282 0.0671 0.74571 0 -0.1844 0 0.18072 0.30311 0.71207 -1.82755
SER_65 -3.2501 0.27492 4.4195 -0.02703 0 0.04373 2.52707 -2.05525 -0 -0 -1.20823 -1.02209 0 0 0 0 0 -0.01249 0.03928 0.21168 0 -0.13207 0.61962 -0.77834 -0.23978 0.6895 0.09994
LEU_66 -7.88866 1.43422 4.0175 -0.50264 0.19197 0.14593 2.88547 -2.76579 -0 -0 -2.48799 0.13234 0 0 0 0 0 0.38125 0.21268 0.09298 0 -0.02282 0 0.18072 -0.28602 0.71141 -3.56743
HIS_D_67 -4.33144 0.59453 5.93764 -0.91851 0.09072 1.17519 2.38359 -2.60202 -0.01072 -0.09195 -2.25189 -0.18478 0 0 0 -0.9603 0 -0.12714 0.15269 0 2.69898 0.09566 0 -0.45461 -0.07172 0.43373 1.55764
SER_68 -2.5829 0.47811 2.79517 -0.02861 0.01167 0.02759 1.132 -1.40502 -0 -0 -1.20145 -0.18669 0 0 0 0 0 -0.06937 0.01055 0.88116 0 -0.28722 0.60254 -0.77834 -0.39295 0.26358 -0.73018
LEU_69 -7.51818 1.33459 2.64065 -0.45912 0.134 0.06594 1.74818 -2.13207 -0 -0 -0.23733 0.45023 0 0 0 0 0 2.09014 0.36211 1.5285 0 -0.17557 0 0.18072 -0.52456 16.1464 15.6346
ALA_70 -4.15299 0.77481 3.18608 -0.02575 0.00055 0 2.26419 -1.80707 -0 -0 -1.44893 -0.15055 0 0 0 0 0 0.31226 0 0 0 -0.09712 0 1.8394 -0.6426 17.4993 17.5515
PRO_71 -4.93382 0.71391 2.67363 -0.06926 0 0.04334 1.13798 -1.24628 -0.00447 -0.06498 -1.18253 0.58432 0 0 0 0 0 -0.09094 0.05198 0.27477 0 -0.43025 0 -2.4119 -0.41832 1.70658 -3.66626
LYS_72 -6.48654 0.56867 5.0389 -0.60464 0.13811 0.35681 2.8223 -2.55055 -0 -0 -0.30851 0.34771 0 0 0 0 0 0.08766 0.15225 3.21297 0 0.07053 0 -1.5107 0.02766 0.46288 1.82552
ARG_73 -11.2442 1.19025 8.3577 -1.15389 0.18301 0.99157 4.31422 -4.16685 -0.00947 -0.0996 -3.40116 -0.35488 0 0 -1.4753 -0.56369 0 0.03935 1.57017 3.32336 0 -0.1442 0 -1.2888 -0.21909 0.93922 -3.21227
ARG_74 -9.5369 0.75594 8.61777 -1.00619 0.20405 0.64648 3.77272 -4.10506 -0.01146 -0.09911 -3.41551 0.278 0 0 0 -0.43666 0 0.13591 0.14997 3.11987 0 -0.05671 0 -1.2888 -0.4239 1.07962 -1.61996
GLY_75 -4.51401 0.22964 4.21334 -5e-05 0 0 2.35692 -2.44198 -0 -0 -2.27614 -0.4194 0 0 0 0 0 -0.0818 0 0 0 0.29559 0 0.83697 0.34576 0.39218 -1.06298
ALA_76 -6.16659 0.63844 2.61062 -0.01978 0 0 2.20893 -2.51143 -0 -0 -1.21858 -0.3335 0 0 0 0 0 -0.01102 0 0 0 -0.19246 0 1.8394 0.39206 0.31827 -2.44563
LEU_77 -9.80997 1.00367 6.6975 -0.65112 0.15362 0.20247 4.31513 -4.12299 -0 -0 -1.39658 0.12119 0 0 0 0 0 -0.00907 0.01129 0.77318 0 -0.1961 0 0.18072 -0.08066 0.71404 -2.09368
ARG_78 -9.65534 1.33919 10.2879 -0.67185 0.09323 0.40878 4.27693 -4.34722 -0.0051 -0.0236 -5.16342 0.4007 0 0 -0.76946 -0.64583 0 -0.01209 0.23557 2.40857 0 -0.11092 0 -1.2888 -0.19349 1.12316 -2.31314
GLY_79 -2.89717 0.36477 2.73486 -4e-05 0 0 1.09198 -1.53648 -0 -0 -0.89642 -0.42486 0 0 0 0 0 -0.10243 0 0 0 0.42309 0 0.83697 -0.07327 0.78246 0.30345
ALA_80 -3.42752 0.26565 2.75694 -0.02866 0.01034 0 1.63177 -1.65257 -0 -0 -0.95538 -0.41241 0 0 0 0 0 0.13651 0 0 0 0.10559 0 1.8394 -0.13501 0.44438 0.57902
SER_81 -5.20098 0.89272 5.89911 -0.02506 0.00058 0.02552 2.67498 -2.62918 -0.01044 -0.13953 -1.78226 0.18691 0 0 0 -0.78011 0 -0.00939 0.00943 0.39793 0 0.22867 0.75997 -0.77834 5.45559 1.88063 7.05676
PRO_82 -3.40547 1.03353 2.82092 -0.1313 0.00067 0.09501 0.35405 -1.1428 -0 -0 -1.07392 0.25984 0 0 0 0 0 0.05995 0.01256 0.28192 0 -1.10914 0 -2.4119 5.39253 1.81921 2.85565
THR_83 -4.12733 0.25134 3.23596 -0.18033 0.07856 0.06942 1.45167 -1.64519 -0.01013 -0.13865 -1.24656 -0.3473 0 0 -0.58567 0 0 -0.08455 0.0041 0.09762 0 0.28272 2.36302 -1.0874 -0.21269 0.43123 -1.40017
ALA_84 -4.68038 0.51236 2.54327 -0.02424 0 0 1.02878 -1.88921 -0.02029 -0.14425 -0.28544 -0.21088 0 0 0 0 0 -0.05354 0 0 0 -0.08321 0 1.8394 -0.33511 0.21792 -1.58482
ARG_85 -5.08157 0.38307 3.69379 -0.66993 0.17793 0.39506 0.617 -1.98088 -0.01701 -0.13062 0.48937 0.16096 0 0 0 0 0 0.14356 0.08521 2.14262 0 -0.26029 0 -1.2888 -0.22357 0.28639 -1.07771
ARG_86 -2.12013 0.34928 2.14877 -0.4612 0.05242 0.25058 0.23385 -0.86662 -0 -0 1.66693 0.29723 0 0 0 0 0 0.0261 0.01767 2.00797 0 -0.14895 0 -1.2888 0.17556 2.94872 5.28938
ARG_87 -5.55097 0.76463 5.09076 -0.73106 0.16032 0.53538 2.09364 -2.46801 -0 -0 -1.80859 -0.03468 0 0 0 -1.16568 0 -0.02714 0.03674 1.9408 0 0.29455 0 -1.2888 0.12152 3.7567 1.72013
LEU_88 -6.12144 0.6244 4.956 -0.65809 0.23069 0.24497 2.07493 -2.73525 -0.00327 -0.01362 -1.74455 0.0483 0 0 0 0 0 -0.04599 0.03513 1.18152 0 -0.27615 0 0.18072 0.02264 1.1909 -0.80817
VAL_89 -3.09203 0.3467 2.56438 -0.29566 0.17979 0.05365 0.54523 -1.42613 -0 -0 0.36297 0.34523 0 0 0 0 0 -0.13694 0.00113 0.43758 0 0.55221 0 1.9342 -0.20415 0.33579 2.50395
ASP_90 -4.72734 0.73948 4.74952 -0.11208 0.01352 0.34768 2.41869 -2.19227 -0 -0 -3.74503 -0.15496 0 0 0 -1.16568 0 -0.0492 0.00194 0 2.19935 -0.27718 0 -2.3716 -0.40918 0.42136 -4.31297
ARG_91 -6.99199 1.2643 7.12988 -0.80875 0.22662 0.54826 3.63419 -3.12173 -0 -0 -3.2814 0.39769 0 0 0 -0.95096 0 -0.09775 0.26529 1.96869 0 -0.15721 0 -1.2888 5.30732 2.27881 6.32245
PRO_92 -3.58196 1.51588 2.87032 -0.08119 5e-05 0.04883 0.4297 -1.22586 -0 -0 -0.19868 0.57764 0 0 0 0 0 -0.04784 0.01196 0.3947 0 -0.68838 0 -2.4119 5.7011 2.40262 5.71699
GLY_93 -1.51696 0.42979 2.13815 -4e-05 0 0 0.8786 -1.01652 -0.00492 -0.0162 -0.23164 -0.44492 0 0 0 0 0 -0.05206 0 0 0 0.20268 0 0.83697 0.85999 0.56063 2.62354
LEU_94 -6.18694 0.82074 2.84941 -0.55037 0.16963 0.13248 1.78969 -2.11659 -0 -0 -0.44701 0.1949 0 0 0 0 0 0.02539 0.01836 0.60059 0 -0.35984 0 0.18072 0.84335 0.44791 -1.58759
THR_95 -4.6854 0.33782 4.40529 -0.17335 0.06877 0.06507 2.01009 -2.15114 -0.00492 -0.0162 -1.80365 -0.38142 0 0 0 -0.45868 0 -0.10662 0.00452 0.0421 0 0.0468 2.29115 -1.0874 0.05029 0.50539 -1.04151
GLU_96 -4.52029 0.33665 5.35779 -0.19259 0.00982 0.24566 2.61726 -2.37498 -0.00367 -0.03201 -3.40527 -0.43565 0 0 0 -0.95096 0 -0.05357 0.04687 0 4.2566 -0.28592 0 -2.7348 -0.2613 0.4344 -1.94596
ASP_97 -3.40059 0.30975 3.87471 -0.11117 0.00836 0.33684 1.40673 -1.81803 -0.00207 -0.02034 -0.71231 -0.43367 0 0 0 0 0 -0.05181 0.01798 0 1.7032 0.05281 0 -2.3716 -0.52107 0.36272 -1.36956
GLU_98 -5.25873 0.52752 4.16024 -0.43595 0.07652 0.90133 1.51824 -2.04727 -0 -0 -1.12725 -0.43778 0 0 0 0 0 0.22061 0.05515 0 2.88641 -0.0711 0 -2.7348 -0.41921 0.27299 -1.91307
ILE_99 -8.25208 0.85887 4.75353 -0.48239 0.37653 0.09328 2.87593 -2.91433 -0 -0 -2.70929 -0.09539 0 0 0 0 0 0.02257 0.02251 0.65209 0 -0.55833 0 0.73287 -0.14624 0.36388 -4.40599
GLU_100 -5.32665 0.23933 6.6709 -0.47022 0.07645 0.92549 2.84025 -2.8679 -0 -0 -2.93585 -0.42013 0 0 0 -0.78295 0 -0.02857 0.00042 0 3.41114 -0.24013 0 -2.7348 -0.17406 0.69418 -1.1231
GLU_101 -3.73176 0.11286 4.62114 -0.20119 0.0203 0.25384 1.841 -2.1178 -0.03447 -0.30674 -1.51074 -0.5543 0 0 0 0 0 0.11305 0.08366 0 3.00449 -0.30267 0 -2.7348 -0.54775 0.63458 -1.35731
ILE_102 -8.31454 1.28709 2.68391 -0.51808 0.34346 0.10424 2.36343 -2.63916 -0.00207 -0.02034 -1.04983 0.00077 0 0 0 0 0 0.02972 0.08032 0.60674 0 -0.47159 0 0.73287 -0.29807 0.86368 -4.21745
ARG_103 -7.33463 0.45121 7.04575 -0.6733 0.10198 0.40886 3.52582 -3.36056 -0 -0 -3.90469 0.36206 0 0 0 -0.78295 0 0.00805 0.10107 2.41589 0 -0.14985 0 -1.2888 -0.21965 0.97592 -2.31782
GLU_104 -5.6912 0.42539 7.18361 -0.20959 0.03004 0.2931 3.31846 -3.27081 -0.02935 -0.24041 -2.76119 -0.61345 0 0 0 -0.72262 0 0.01305 0.01605 0 3.03338 -0.18029 0 -2.7348 -0.46005 0.53071 -2.06999
ALA_105 -6.28211 0.73239 3.60309 -0.02262 0 0 2.87668 -2.77719 -0 -0 -1.84765 -0.36907 0 0 0 0 0 -0.04107 0 0 0 -0.29663 0 1.8394 -0.46612 0.43582 -2.61507
PHE_106 -11.203 1.68526 3.86064 -0.64818 0.57223 0.34771 3.21583 -3.45774 -0 -0 -1.84225 -0.24259 0 0 0 0 0 0.03249 0.33739 0 3.02225 0.00361 0 1.0402 -0.25823 0.85932 -2.67502
ASN_107 -4.70308 0.23426 5.44894 -0.16781 0.00986 0.24039 1.92397 -2.66413 -0.02195 -0.19553 -1.20524 -0.3864 0 0 0 0 0 0.10656 0.01016 0 1.47999 0.2793 0 -0.93687 -0.00617 0.82254 0.26878
LEU_108 -5.22835 0.56961 3.42577 -0.46239 0.14285 0.10465 1.6736 -2.2007 -0 -0 -0.89976 0.22254 0 0 0 0 0 -0.01966 0.05002 0.40778 0 -0.26416 0 0.18072 -0.08707 0.4648 -1.91974
PHE_109 -7.59536 0.5013 2.61045 -0.52903 0.16413 0.25741 2.74902 -2.36054 -0 -7e-05 -1.72222 -0.20142 0 0 0 0 0 0.03988 0.23053 0 2.89536 0.02451 0 1.0402 -0.13188 0.69464 -1.33309
ASP_110 -6.08949 0.44341 9.01806 -0.12871 0.0251 0.39594 2.85776 -3.90266 -0.02195 -0.19553 -3.08588 -0.50173 0 0 0 0 0 -0.02675 0.04066 0 3.83366 -0.72512 0 -2.3716 0.04636 0.7071 0.31862
THR_111 -4.44928 0.44258 4.18413 -0.20519 0.17748 0.07706 2.13719 -2.22886 -0 -0 -1.69993 -0.26529 0 0 0 -0.61814 0 -0.00139 0.00962 0.11145 0 0.1272 2.46273 -1.0874 0.17559 0.63626 -0.01419
ASP_112 -4.87308 0.48993 6.71583 -0.23494 0.17161 0.81822 2.20385 -2.88979 -0 -0 -2.92005 -2.23119 0 0 -0.57762 -0.52353 0 -0.04931 0.08408 0 2.50135 -0.25056 0 -2.3716 -0.20034 0.66109 -3.47605
GLY_113 -1.83999 0.16018 2.8709 -5e-05 0 0 1.42704 -1.33207 -0 -0 -0.61922 -0.40625 0 0 0 0 0 -0.04043 0 0 0 -1.28774 0 0.83697 -0.75992 0.41344 -0.57714
SER_114 -2.91358 0.32265 4.78472 -0.0344 0.00098 0.05759 2.00088 -1.92436 -0 -0 -2.54125 -0.95022 0 0 -1.28724 -0.52353 0 -0.04179 0.03642 0.26848 0 -0.28138 1.2783 -0.77834 -0.8109 0.55695 -2.78002
GLY_115 -2.77405 0.24254 3.07691 -5e-05 0 0 1.14257 -1.51219 -0.0053 -0.02795 -0.35806 -0.4022 0 0 0 0 0 -0.18942 0 0 0 -1.44661 0 0.83697 -0.92322 0.53213 -1.80795
MET_116 -6.51066 0.69551 5.00671 -0.29935 0.09315 0.04781 1.28005 -2.38243 -0 -0 -0.46256 -0.32905 0 0 -0.70962 0 0 -0.00792 0.25449 1.53742 0 -0.04757 0 0.60916 -0.52387 0.21454 -1.5342
ILE_117 -8.23405 0.98317 3.10759 -0.47957 0.37796 0.11266 2.53295 -2.34338 -0.01726 -0.15052 -2.28749 -0.18034 0 0 0 0 0 0.2157 0.05582 0.30318 0 -0.49779 0 0.73287 -0.0704 0.67177 -5.16713
ASP_118 -6.61299 0.92772 8.41617 -0.14219 0.00252 0.42515 4.3133 -3.42965 -0 -0 -6.84475 -0.89543 0 0 -1.13648 -0.55809 0 0.09701 0.01781 0 3.50904 0.04764 0 -2.3716 -0.20078 1.63639 -2.79924
PRO_119 -5.62967 0.77299 3.28656 -0.06354 0 0.04018 1.5665 -1.51853 -0 -0 -1.17808 0.58607 0 0 0 0 0 -0.1521 0.06405 0.187 0 -0.75886 0 -2.4119 0.13367 1.41734 -3.65832
LYS_120 -4.0948 0.33792 5.94538 -0.58972 0.1661 0.54691 2.76724 -2.49072 -0 -0 -4.98584 0.74986 0 0 -1.13648 -0.55809 0 -0.03992 0.09568 2.1753 0 -0.1156 0 -1.5107 0.05857 0.55227 -2.12665
GLU_121 -6.75525 0.47728 6.92901 -0.4136 0.05073 0.80221 3.60492 -3.3496 -0 -7e-05 -3.30881 -0.4118 0 0 0 -0.61814 0 0.08302 0.10473 0 3.10068 -0.26609 0 -2.7348 -0.31439 0.45422 -2.56574
LEU_122 -8.93088 0.807 3.47636 -0.66455 0.23242 0.24977 2.6629 -2.79728 -0 -0 -1.89186 0.05851 0 0 0 0 0 0.20958 0.0489 0.97966 0 -0.26476 0 0.18072 -0.26424 0.60262 -5.30512
LYS_123 -6.94891 0.60854 6.35518 -0.72049 0.09115 0.74583 2.28234 -3.01843 -0 -0 -1.85151 -0.02558 0 0 0 0 0 0.04621 0.07288 2.98988 0 0.0349 0 -1.5107 -0.27071 0.75793 -0.36149
ALA_124 -4.05535 0.32587 4.54794 -0.02134 0 0 2.81464 -2.4958 -0 -0 -1.78327 -0.35464 0 0 0 0 0 -0.00303 0 0 0 -0.2513 0 1.8394 -0.36521 0.48675 0.68466
ALA_125 -5.83771 0.47782 3.997 -0.0215 0 0 3.04322 -2.76754 -0 -0 -2.67375 -0.36642 0 0 0 0 0 -0.04381 0 0 0 -0.32377 0 1.8394 -0.48492 0.36345 -2.79852
MET_126 -9.93555 1.53101 5.38526 -0.64522 0.0745 0.18386 3.64028 -3.08919 -0 -0 -4.0083 0.00548 0 0 0 0 0 0.19482 0.61821 0.92779 0 -0.1763 0 0.60916 -0.42534 0.74606 -4.36347
GLN_127 -4.84158 0.38455 5.5955 -0.89936 0.09199 0.98894 2.73071 -2.67743 -0.0028 -0.01898 -2.54068 -0.78619 0 0 -0.98624 0 0 0.11042 0.24206 0 2.86687 -0.09081 0 -0.18838 -0.24069 0.76972 0.5076
SER_128 -4.90751 0.34766 5.00485 -0.02448 0 0.02259 2.40897 -2.50362 -0 -0 -1.34838 -0.39377 0 0 0 0 0 0.10285 3e-05 0.71342 0 0.21875 0.60254 -0.77834 -0.26916 0.42939 -0.3742
LEU_129 -9.84957 1.13966 4.71007 -0.47284 0.24864 0.10504 3.34807 -3.3482 -0 -0 -2.72448 0.22489 0 0 0 0 0 0.02373 0.11566 0.43746 0 -0.21925 0 0.18072 -0.17775 0.47722 -5.78093
GLY_130 -4.26877 0.46443 3.45263 -6e-05 0 0 1.80251 -1.94217 -0.00679 -0.08362 -1.55365 -0.30817 0 0 0 0 0 -0.14462 0 0 0 -1.54047 0 0.83697 0.36442 0.52637 -2.40099
PHE_131 -6.68237 0.90856 1.91157 -0.76626 0.04093 0.13678 1.35351 -1.71065 -0 -0 -0.77709 -0.4705 0 0 0 0 0 -0.07538 0.02812 0 2.59111 -0.1602 0 1.0402 0.32829 0.49001 -1.81336
GLU_132 -3.19656 0.22236 2.48123 -0.34566 0.08533 0.48074 0.57914 -1.16592 -0.00185 -0.00767 -0.03991 -0.40672 0 0 0 0 0 -0.00041 0.00317 0 2.93164 0.18263 0 -2.7348 -0.00423 0.34469 -0.59279
THR_133 -4.43809 0.59554 2.48797 -0.17362 0.06848 0.06471 1.04543 -1.39482 -0.01773 -0.14418 -1.56726 -1.1682 0 0 0 0 0 -0.01646 0.00298 0.23003 0 -0.07733 2.30939 -1.0874 0.45543 0.38827 -2.43685
LYS_134 -3.76289 0.47149 3.3476 -0.28686 0.03961 0.13396 1.92051 -1.44412 -0.00473 -0.0226 -2.09436 -0.13743 0 0 0 0 0 0.13921 0.00169 1.94252 0 0.11444 0 -1.5107 0.4913 0.4238 -0.23756
ASN_135 -3.51419 0.51863 3.68484 -0.19094 0.05235 0.30107 1.79048 -1.59046 -0 -0 -1.43097 -0.30595 0 0 0 0 0 0.18651 0.00745 0 1.47774 0.24087 0 -0.93687 5.73706 1.38194 7.40958
PRO_136 -3.62002 0.70783 2.68782 -0.07479 0 0.04495 1.04047 -1.23528 -0 -0 -0.91821 0.60905 0 0 0 0 0 -0.12268 0.00965 0.4753 0 -0.41119 0 -2.4119 5.42412 1.47692 3.68204
THR_137 -6.56556 1.01225 4.83645 -0.19901 0.16248 0.07368 3.29328 -2.66841 -0.02246 -0.16665 -2.18978 -0.337 0 0 0 0 0 0.03708 0.00588 0.16674 0 0.02688 2.27235 -1.0874 -0.05511 0.50948 -0.89484
ILE_138 -9.53143 1.16135 4.45621 -0.6824 0.54132 0.15817 2.69052 -2.86804 -1e-05 -0.00013 -1.6137 0.19212 0 0 0 0 0 0.08439 0.09048 0.56665 0 -0.32525 0 0.73287 0.13627 0.75323 -3.45738
TYR_139 -5.66613 0.4465 4.99879 -1.10392 0.15226 0.49546 2.74136 -2.75362 -0 -0 -2.41422 -0.29358 0 0 0 0 0 -0.00521 0.16191 0 1.78523 -0.44579 1e-05 1.2797 0.00032 0.81015 0.18921
GLN_140 -7.15949 0.57891 7.32305 -0.93741 0.13818 1.04052 3.30696 -3.70475 -1e-05 -5e-05 -2.16565 -0.81024 0 0 0 -0.68884 0 0.07564 0.03797 0 2.83185 -0.16356 0 -0.18838 -0.10538 0.63101 0.04034
MET_141 -10.5521 0.88121 5.52042 -0.19662 0.01421 0.05991 2.89017 -3.20977 -0 -0 -2.80411 -0.16706 0 0 0 0 0 0.00923 0.02988 1.9516 0 0.05772 0 0.60916 -0.02902 0.42097 -4.51424
ILE_142 -8.99697 0.96327 4.82086 -0.65328 0.46336 0.14489 3.16855 -3.05462 -0 -0 -2.6251 0.27254 0 0 0 0 0 -0.06119 0.05577 0.55824 0 -0.33829 0 0.73287 0.08661 0.46908 -3.99342
ALA_143 -4.1302 0.1884 3.56949 -0.0223 0 0 2.24612 -2.28487 -0 -0 -2.08263 -0.36464 0 0 -0.64619 0 0 -0.0127 0 0 0 -0.40709 0 1.8394 -0.3272 0.44423 -1.99017
ASP_144 -5.60479 0.20328 8.66276 -0.10559 0.00083 0.31719 3.68792 -3.67644 -0.02611 -0.20198 -4.14987 -0.51397 0 0 -0.5078 -1.64914 0 0.00863 0.00606 0 2.12524 -0.22055 0 -2.3716 -0.36086 0.24386 -4.13294
LEU_145 -8.72143 1.01862 2.95983 -0.48482 0.16541 0.11897 2.51272 -2.49192 -0.00697 -0.08567 -1.9814 0.22819 0 0 0 0 0 0.05804 0.31352 0.37473 0 -0.27946 0 0.18072 -0.18848 0.42847 -5.88094
ASP_146 -6.57801 0.63404 9.56743 -0.28371 0.07483 0.95387 3.90537 -4.31313 -0.02423 -0.14993 -7.00131 -0.34223 0 0 -1.84994 0 0 -0.00613 0.05293 0 1.97539 -0.57015 0 -2.3716 -0.06014 0.53224 -5.85439
ARG_147 -5.06676 0.24766 6.61236 -1.27421 0.28573 0.95846 2.88128 -2.61729 -0 -0 -2.92724 0.14838 0 0 -1.15399 0 0 -0.01463 0.43775 3.94783 0 -0.18401 0 -1.2888 -0.21561 0.60495 1.38186
ASP_148 -2.2867 0.19599 4.02504 -0.11881 0.03713 0.37339 0.82511 -1.67058 -0.03852 -0.24985 -1.67198 -0.25843 0 0 -0.61927 0 0 -0.06413 0.04017 0 2.48743 -0.42364 0 -2.3716 -0.65571 0.56361 -1.88135
SER_149 -2.14599 0.21173 3.45266 -0.02988 0.03554 0.03072 1.30245 -1.54832 -0.01038 -0.07434 -1.38187 -0.06668 0 0 0 0 0 -0.08528 0.01862 0.08095 0 0.10377 0.6094 -0.77834 -0.2853 0.38384 -0.1767
GLY_150 -1.72624 0.44491 2.50328 -6e-05 0 0 1.33125 -1.09722 -0.00065 -0.01047 -1.94818 -0.34295 0 0 -1.01188 0 0 -0.04255 0 0 0 0.72837 0 0.83697 0.38796 0.49941 0.55195
GLY_151 -2.3681 0.19197 2.98782 -0.00014 0 0 1.35129 -1.3762 -0.01726 -0.15052 -1.3422 -0.35087 0 0 -0.83806 0 0 0.90974 0 0 0 -1.13815 0 0.83697 6.02447 1.41645 6.13722
PRO_152 -5.44541 0.96308 2.64195 -0.14031 0.00018 0.09748 0.54842 -1.4021 -0.00579 -0.01722 -0.5513 0.20693 0 0 0 0 0 -0.02373 0.00943 0.28225 0 -1.05273 0 -2.4119 5.34132 1.38169 0.42226
ILE_153 -10.2301 1.52021 3.06818 -0.6528 0.56592 0.13164 2.55645 -2.87591 -0.0053 -0.02795 -3.16419 0.48907 0 0 0 0 0 -0.05197 0.20959 0.92561 0 -0.69779 0 0.73287 -0.67784 0.52707 -7.65719
ASP_154 -5.79423 0.42259 6.50218 -0.10866 0.00495 0.3164 3.42964 -2.93022 -0.00574 -0.01703 -4.87237 -1.15691 0 0 -1.8418 0 0 0.00884 0.02279 0 2.36081 -0.33051 0 -2.3716 -0.43085 0.58327 -6.20847
PHE_155 -6.68291 0.6522 4.43396 -0.56735 0.01652 0.23701 3.25156 -2.48652 -0 -0 -3.32485 0.03516 0 0 -0.82889 0 0 -0.03235 0.04022 0 2.99205 -0.14107 0 1.0402 -0.21575 0.50089 -1.07993
GLU_156 -5.27531 0.39221 5.9145 -0.21545 0.03908 0.29359 2.15566 -2.58504 -0 -0 -3.19402 -0.56877 0 0 -0.58567 0 0 0.19223 0.08424 0 3.03841 -0.28706 0 -2.7348 -0.25751 0.45891 -3.13479
GLU_157 -7.54988 0.40862 9.50957 -0.19889 0.02278 0.2677 4.69166 -4.15901 -0.0097 -0.08597 -3.72976 -0.5002 0 0 -1.63218 0 0 0.35218 0.04571 0 3.74315 -0.2423 0 -2.7348 -0.45895 0.51842 -1.74184
PHE_158 -10.8536 2.22941 2.98012 -0.57629 0.03618 0.20997 2.96406 -3.10184 -0.02201 -0.10128 -2.34367 -0.05119 0 0 0 0 0 -0.03691 0.33949 0 2.6789 -0.05414 0 1.0402 -0.28032 0.96636 -3.97652
LEU_159 -8.72254 0.93247 4.5191 -0.47083 0.22189 0.10995 3.38541 -3.22082 -0 -0 -3.1082 0.18996 0 0 0 0 0 -0.03924 0.01461 0.36965 0 -0.23677 0 0.18072 -0.13764 1.13191 -4.88037
ASP_160 -7.38317 1.15312 10.1929 -0.22516 0.01009 0.73051 4.11064 -4.34566 -0.05023 -0.29418 -4.48458 -0.19494 0 0 0 -1.21677 0 0.01614 0.00948 0 2.88454 0.22957 0 -2.3716 0.30038 0.83975 -0.08917
ALA_161 -5.43464 0.45597 3.38875 -0.02104 0 0 2.12548 -2.45354 -0.02752 -0.16159 -1.14239 -0.33189 0 0 0 0 0 0.10213 0 0 0 0.1706 0 1.8394 0.53905 0.68784 -0.26337
ILE_162 -8.3428 2.26196 1.88971 -0.57992 0.53653 0.14368 1.95426 -2.24109 -0 -0 -1.56139 0.38824 0 0 0 0 0 -0.07596 0.2501 1.47193 0 0.08805 0 0.73287 -0.01871 1.08753 -2.01501
THR_163 -7.14888 0.94311 5.86463 -0.13328 0.03245 0.08415 4.13724 -3.23825 -0.04169 -0.25373 -4.62971 -0.08509 0 0 0 0 0 -0.02774 0.07368 0.00997 0 -0.23254 4.05213 -1.0874 -0.36757 1.06201 -0.98651
ALA_164 -4.94941 0.55381 2.73505 -0.02469 0 0 2.61747 -2.19512 -0.01002 -0.08164 -1.08285 -0.38173 0 0 -0.68809 0 0 -0.09011 0 0 0 -0.26541 0 1.8394 -0.62054 0.3661 -2.27778
LYS_165 -4.46833 0.42005 4.99165 -0.73799 0.23065 0.44562 2.33128 -2.24584 -0.03369 -0.24041 -3.11413 0.12667 0 0 -0.57242 0 0 -0.07049 0.17658 2.03093 0 -0.07439 0 -1.5107 -0.65414 0.54791 -2.4212
LEU_166 -6.14466 0.65277 4.40523 -0.49416 0.17161 0.1028 2.15898 -2.21383 -0.01965 -0.15228 -0.95089 0.25795 0 0 0 0 0 -0.00822 0.04904 0.74331 0 -0.13848 0 0.18072 -0.55575 0.86146 -1.09407
GLY_167 -2.36987 0.20072 3.05471 -5e-05 0 0 1.18449 -1.44843 -0.01765 -0.12659 -0.67525 -0.43143 0 0 0 0 0 -0.09959 0 0 0 0.46148 0 0.83697 -0.24096 0.47254 0.80107
ASP_168 -3.51045 0.42102 4.39603 -0.10944 0.00823 0.33202 2.0592 -1.89797 -0 -0 -2.80198 -0.32985 0 0 0 -0.45868 0 -0.06535 0.01455 0 1.74454 0.01515 0 -2.3716 -0.18243 0.19635 -2.54067
LYS_169 -6.31529 0.51764 7.76748 -0.32894 0.04766 0.18077 3.49948 -3.32349 -0.03005 -0.12045 -3.29083 -0.18022 0 0 0 0 0 0.00132 0.35963 1.74772 0 -0.05148 0 -1.5107 -0.47067 0.36618 -1.13422
GLU_170 -4.85784 0.40816 5.3105 -0.22346 0.0441 0.36292 2.35153 -2.35794 -0.02667 -0.24871 -3.33411 -0.59988 0 0 -0.56469 -0.73681 0 0.00061 0.01232 0 2.97948 0.0595 0 -2.7348 -0.42128 0.42799 -4.14906
SER_171 -4.22498 0.19356 5.76952 -0.0377 0 0.07134 2.99034 -2.68753 -0.01505 -0.13221 -3.26752 -0.19148 0 0 -0.6481 0 0 -0.01772 0.01094 0.21568 0 -0.37111 1.7209 -0.77834 -0.49669 0.53221 -1.36394
ARG_172 -5.30464 0.37904 4.50648 -1.14644 0.29888 0.79668 1.8779 -2.30941 -0 -0 -1.14317 0.13893 0 0 0 0 0 -0.04174 0.06619 3.17182 0 -0.0924 0 -1.2888 -0.4774 0.46337 -0.10473
GLU_173 -3.73891 0.11791 4.91285 -0.46223 0.29532 1.47233 1.53495 -2.13985 -0.02932 -0.15544 -1.51073 -2.98491 0 0 0 0 0 0.01516 0.02853 0 3.97118 -0.24226 0 -2.7348 -0.39871 0.2433 -1.80564
GLY_174 -3.52606 0.17074 4.23477 -5e-05 0 0 1.9592 -2.09703 -0.02932 -0.15544 -1.98619 -0.40816 0 0 -0.6481 0 0 -0.06975 0 0 0 0.23605 0 0.83697 0.30889 0.1511 -1.02238
ILE_175 -9.27776 1.62337 3.88273 -0.70905 0.56326 0.25242 2.65028 -2.89401 -0.01505 -0.13221 -2.29505 0.27167 0 0 0 0 0 -0.06313 0.31953 0.9826 0 -0.04613 0 0.73287 0.46476 0.57033 -3.11856
GLN_176 -5.80918 0.47952 5.32694 -0.82028 0.10895 0.86668 2.50171 -2.7258 -0.01398 -0.13407 -1.70995 -0.83769 0 0 0 0 0 0.03724 0.10222 0 3.08756 -0.07915 0 -0.18838 -0.19918 0.62252 0.61569
LYS_177 -4.16039 0.19803 5.09729 -0.30131 0.03461 0.13585 2.09548 -2.32186 -0 -0 -1.63315 -0.01296 0 0 0 0 0 0.07088 0.0069 1.75022 0 0.00116 0 -1.5107 -0.32086 0.248 -0.62281
ILE_178 -8.86149 1.54053 3.83282 -0.53066 0.73209 0.1059 3.06445 -2.98819 -0.00012 -0.00192 -1.763 -0.03268 0 0 0 0 0 -0.0401 0.00694 0.55449 0 -0.44588 0 0.73287 -0.20207 0.43327 -3.86275
PHE_179 -11.2513 1.63648 4.96628 -0.95739 0.07312 0.33885 3.32997 -3.56035 -0 -0 -4.01222 -0.00592 0 0 0 0 0 0.15303 0.39994 0 1.86953 -0.33263 0 1.0402 0.02728 0.76585 -5.51924
SER_180 -3.69143 0.32471 4.62306 -0.02538 0.00104 0.02491 1.60115 -2.25736 -0.01398 -0.13407 -0.58014 -0.33963 0 0 0 0 0 0.14028 0.01973 1.16344 0 -0.07384 0.60037 -0.77834 -0.32822 0.71387 0.99015
LEU_181 -6.29297 1.0525 2.51871 -0.60384 0.11513 0.19134 1.85537 -2.14309 -0.01596 -0.1514 -0.5892 0.0659 0 0 0 0 0 -0.01365 0.34118 0.82619 0 -0.18382 0 0.18072 -0.30312 0.99679 -2.15321
PHE_182 -10.3575 1.78062 1.97697 -0.59154 0.02814 0.27832 2.19591 -2.64459 -0.02187 -0.14644 -1.98156 0.15995 0 0 0 0 0 -0.0113 0.02607 0 2.54831 -0.1444 0 1.0402 0.23573 1.06331 -4.56571
ASP_183 -7.21816 0.35987 10.0495 -0.28034 0.05116 0.92543 4.79802 -4.43693 -0.01073 -0.03798 -9.08948 -0.27363 0 0 -1.93656 -0.58147 0 -0.00499 0.0024 0 1.98426 -0.59181 0 -2.3716 0.20778 0.55033 -7.90497
ASP_184 -3.56992 0.29026 5.23902 -0.21433 0.00356 0.70573 1.6526 -2.17759 -0 -0 -1.95917 0.02751 0 0 -0.89061 0 0 -0.06844 0.0935 0 3.49997 -0.03386 0 -2.3716 -0.19304 0.399 0.43259
ASP_185 -3.00659 0.39982 3.77172 -0.12018 0.01653 0.3721 0.39455 -1.71844 -0.01875 -0.11501 -0.35336 -0.38937 0 0 0 0 0 -0.05325 0.00116 0 2.41155 -0.31223 0 -2.3716 -0.60015 0.30129 -1.39021
ARG_186 -3.93315 0.25509 5.20392 -0.6625 0.22202 0.45827 1.8802 -2.30857 -0 -0 -3.00761 -0.0281 0 0 -0.89061 0 0 -0.01727 0.06706 2.5363 0 -0.19252 0 -1.2888 -0.42508 0.38615 -1.74519
THR_187 -3.31754 0.30829 4.55842 -0.13719 0.09975 0.06799 2.45383 -2.04089 -0 -0 -2.19567 -0.2618 0 0 -1.74552 -0.58147 0 -0.04896 0.01269 0.20265 0 -0.48128 4.1292 -1.0874 -0.17405 0.65047 0.41151
GLY_188 -2.60887 0.37691 2.74892 -6e-05 0 0 1.61168 -1.46468 -0 -0 -2.59749 -0.3706 0 0 -0.98554 0 0 -0.15144 0 0 0 -1.51074 0 0.83697 -0.58552 0.59174 -4.10872
THR_189 -5.66853 0.71679 5.09117 -0.10641 0.06051 0.08343 1.67566 -2.53733 -0.0141 -0.04872 -2.14938 -0.49042 0 0 -1.23417 -0.37136 0 0.00633 0.00377 0.18872 0 -0.28267 2.28355 -1.0874 -0.65999 0.45059 -4.08998
ILE_190 -8.5352 1.09787 2.73419 -0.61325 0.39698 0.11833 2.91346 -2.31178 -0 -0 -2.50894 0.33179 0 0 0 0 0 -0.05853 0.24174 0.95961 0 -0.78054 0 0.73287 -0.46445 0.65484 -5.091
THR_191 -5.2206 0.28738 4.67427 -0.11479 0.12553 0.07843 2.85009 -2.42659 -0.0141 -0.04872 -1.88181 -0.9523 0 0 -0.52205 0 0 0.00169 0.00437 0.14916 0 -0.70191 2.3306 -1.0874 -0.28512 0.76801 -1.98586
LEU_192 -7.23221 0.54544 3.14643 -0.63702 0.30419 0.20848 2.04833 -2.16933 -0 -0 -0.83247 -0.04456 0 0 0 0 0 0.12092 0.00719 1.29867 0 -0.2986 0 0.18072 -0.20286 1.05649 -2.5002
LYS_193 -3.9741 0.27759 4.30769 -0.30091 0.02881 0.13467 1.62587 -2.04897 -0 -0 -0.7672 -0.05278 0 0 0 0 0 0.03175 0.00269 1.73747 0 -0.02831 0 -1.5107 -0.4206 0.79024 -0.1668
ASN_194 -7.62776 0.31083 7.50398 -0.16058 0.03439 0.24044 3.70544 -3.73052 -0.04714 -0.26925 -2.02518 -0.27529 0 0 -0.96172 -0.58282 0 0.05313 0.00373 0 1.43298 0.37144 0 -0.93687 -0.19833 0.54232 -2.61678
LEU_195 -8.29265 0.97093 3.54319 -0.47814 0.17552 0.10534 2.54588 -2.64651 -0 -0 -2.00852 0.23094 0 0 0 0 0 0.00452 0.1069 0.406 0 -0.26545 0 0.18072 -0.07694 0.71757 -4.78072
LYS_196 -6.51638 0.28294 7.08773 -0.50867 0.15197 0.2654 3.59657 -3.25119 -0 -0 -4.14305 -0.10238 0 0 0 -0.49056 0 0.00475 0.13297 3.07823 0 0.04171 0 -1.5107 -0.26833 0.48996 -1.65903
ARG_197 -6.65696 0.26969 8.31527 -1.0571 0.2579 0.80887 3.13998 -3.60337 -0.03208 -0.18242 -3.41996 0.32941 0 0 0 -0.58282 0 0.02142 0.10092 2.24002 0 -0.09009 0 -1.2888 -0.13789 0.40097 -1.16702
VAL_198 -8.13674 1.04129 3.82661 -0.32555 0.23673 0.0745 2.43261 -2.90797 -0.00576 -0.06642 -1.77866 -0.24433 0 0 0 0 0 -0.05643 0.0168 0.08936 0 -0.27713 0 1.9342 -0.06822 0.53828 -3.67681
ALA_199 -6.03077 0.29348 5.25475 -0.0204 0 0 3.34676 -3.10141 -0 -0 -2.53729 -0.36541 0 0 0 0 0 0.016 0 0 0 -0.26593 0 1.8394 -0.23476 0.573 -1.23256
LYS_200 -4.54328 0.35018 5.50139 -0.29666 0.02279 0.12153 2.25452 -2.48554 -0 -0 -1.98457 0.00269 0 0 0 0 0 -0.03023 0.04626 1.77286 0 0.03493 0 -1.5107 -0.31543 0.39951 -0.65974
GLU_201 -3.69042 0.18104 4.54579 -0.2228 0.03283 0.32128 1.61135 -1.98508 -0.02172 -0.21782 -0.8324 -0.62465 0 0 0 0 0 -0.03125 0.00025 0 3.07922 -0.34504 0 -2.7348 -0.50635 0.2976 -1.14297
LEU_202 -7.17605 0.68644 4.7151 -0.49737 0.16381 0.14174 2.47625 -2.68832 -0.01794 -0.13984 -2.03659 0.13583 0 0 -0.76946 0 0 -0.07735 0.00222 0.081 0 -0.11367 0 0.18072 -0.63508 0.43523 -5.13331
GLY_203 -1.81278 0.10225 2.59126 -5e-05 0 0 1.06819 -1.2295 -0 -0 -1.49153 -0.3734 0 0 0 0 0 -0.1563 0 0 0 -1.37618 0 0.83697 -0.6818 0.47934 -2.04353
GLU_204 -4.70388 0.18433 5.57725 -0.2071 0.04197 0.3017 2.47965 -2.42479 -0.01264 -0.09251 -2.93061 -0.47891 0 0 0 -0.64583 0 0.00718 0.02718 0 2.9854 0.07756 0 -2.7348 -0.40076 0.24113 -2.70846
THR_205 -1.49205 0.14084 1.16541 -0.17472 0.09213 0.06345 0.10828 -0.59243 -0 -0 0.35224 -0.32249 0 0 0 0 0 -0.04122 0.00312 0.13193 0 -0.1184 2.32022 -1.0874 0.04447 0.11167 0.70507
MET_206 -5.40514 0.43866 1.34952 -0.42762 0.15058 0.03943 0.16951 -0.97655 -0.00817 -0.02754 -0.13834 -0.2679 0 0 0 0 0 0.00846 0.03604 1.67978 0 -0.07001 0 0.60916 0.11728 0.11402 -2.60881
SER_207 -3.51046 0.23852 4.28179 -0.03282 0 0.07526 1.98234 -1.92514 -0.00494 -0.09394 -2.65662 -0.46432 0 0 -0.46228 0 0 -0.00946 0.00654 0.41099 0 -0.17877 0.65389 -0.77834 0.03889 0.19107 -2.2378
GLU_208 -5.09374 0.26911 5.62168 -0.47352 0.28498 1.47439 2.50876 -2.5901 -0.02693 -0.14151 -3.67228 -3.06167 0 0 0 -0.49056 0 -0.06863 0.00871 0 3.97863 -0.3481 0 -2.7348 -0.37811 0.20162 -4.73208
ASP_209 -3.70638 0.30887 5.10744 -0.1108 0.0071 0.33796 1.85506 -2.27114 -0.04768 -0.27411 -1.99242 -0.32365 0 0 0 -0.61372 0 -0.02512 0.01795 0 1.72534 0.24329 0 -2.3716 -0.46019 0.24422 -2.3496
GLU_210 -5.27275 0.30441 5.51987 -0.34473 0.06231 0.40727 2.10204 -2.5029 -0.00494 -0.09394 -1.81521 -0.65122 0 0 -0.46228 0 0 -0.01949 0.05205 0 3.6774 -0.21595 0 -2.7348 -0.18771 0.27921 -1.90136
LEU_211 -10.0217 1.04589 4.07879 -0.49392 0.21451 0.11006 2.60135 -2.9659 -0 -0 -2.03954 0.23296 0 0 0 0 0 0.0649 0.06789 0.332 0 -0.27958 0 0.18072 -0.23819 0.33664 -6.77309
ARG_212 -7.56266 0.75784 8.58401 -1.07611 0.30826 0.79515 3.37845 -3.89551 -0.02557 -0.16875 -4.08719 0.37583 0 0 0 -0.61372 0 -0.00112 0.08674 2.38037 0 -0.00761 0 -1.2888 -0.19459 0.57095 -1.68403
GLU_213 -5.24534 0.2327 6.66903 -0.35414 0.11631 0.4236 3.08616 -2.87083 -0.012 -0.13159 -3.36146 -0.62107 0 0 0 -1.20199 0 -0.01843 0.01732 0 3.15357 -0.13155 0 -2.7348 -0.20717 0.50384 -2.68786
MET_214 -8.67024 0.8172 5.05695 -0.37677 0.14602 0.09354 2.67277 -2.76277 -0 -0 -2.49586 0.04189 0 0 0 0 0 0.01027 0.07568 1.76045 0 0.03649 0 0.60916 -0.18384 0.31845 -2.8506
LEU_215 -7.80794 0.7072 5.11574 -0.66001 0.13485 0.21945 3.37433 -3.26266 -0 -0 -2.56708 0.11002 0 0 0 0 0 -0.01748 0.00815 0.84329 0 -0.20792 0 0.18072 -0.02086 0.40608 -3.4441
GLU_216 -4.68216 0.15037 5.62576 -0.21648 0.0289 0.30677 1.69434 -2.45477 -0.02392 -0.19134 -1.35327 -0.59513 0 0 0 0 0 0.09125 0.01672 0 3.00277 -0.2471 0 -2.7348 -0.30215 0.33827 -1.54599
ARG_217 -3.80445 0.12982 4.79336 -0.59711 0.07957 0.32854 2.11834 -2.06269 -0.00482 -0.03615 -2.18741 0.18381 0 0 0 -1.20199 0 0.06883 0.02319 2.53637 0 -0.04396 0 -1.2888 -0.40804 0.42623 -0.94737
ALA_218 -4.61287 0.80842 2.33016 -0.02335 0 0 2.41038 -2.05427 -0.00675 -0.04823 -2.25726 -0.33985 0 0 0 0 0 0.03789 0 0 0 -0.09845 0 1.8394 -0.39695 0.63132 -1.78041
ASP_219 -6.30037 0.65381 9.43859 -0.28236 0.05621 0.94042 4.64345 -4.25003 -0.01192 -0.05974 -7.94125 -0.40194 0 0 -1.75906 0 0 -0.03155 0.00448 0 2.06396 -0.71468 0 -2.3716 -0.14743 0.95424 -5.51676
SER_220 -2.16186 0.13343 3.49408 -0.02954 5e-05 0.04726 1.48047 -1.50286 -0.00675 -0.04823 -1.69001 -1.01303 0 0 0 -0.31431 0 -0.11204 0.00146 0.17959 0 -0.12388 0.6294 -0.77834 -0.1707 1.01187 -0.97396
ASN_221 -2.93147 0.2343 4.18709 -0.19473 0.02052 0.30765 0.72096 -1.81942 -9e-05 -0.0003 -0.72416 -0.40852 0 0 0 0 0 0.02009 0.00077 0 1.89243 -0.14981 0 -0.93687 -0.31941 0.62521 0.52423
GLY_222 -2.01741 0.08387 3.24384 -4e-05 0 0 1.36297 -1.46411 -0 -0 -1.11572 -0.39126 0 0 0 0 0 -0.13164 0 0 0 -1.11485 0 0.83697 -0.39933 0.45495 -0.65176
ASP_223 -3.23626 0.20878 5.07558 -0.11533 0.01818 0.36515 1.63452 -2.04296 -9e-05 -0.0003 -1.2749 -0.12187 0 0 -0.94333 0 0 -0.03432 0.02169 0 2.08465 -0.17232 0 -2.3716 -0.55042 0.41821 -1.03693
GLY_224 -1.92288 0.09255 2.2927 -5e-05 0 0 1.05325 -1.10437 -0 -0 -2.07934 -0.38747 0 0 -0.81573 0 0 -0.18817 0 0 0 -1.45191 0 0.83697 -0.73442 0.3411 -4.06776
GLU_225 -5.15713 0.41842 4.43793 -0.37344 0.09638 0.53352 1.08087 -2.06824 -0.00256 -0.00744 -1.42061 -0.56853 0 0 0 -0.37136 0 0.09111 0.01921 0 3.39109 -0.03902 0 -2.7348 -0.50182 0.21655 -2.95989
ILE_226 -8.17333 1.20607 3.43139 -0.65243 0.60531 0.13309 2.97684 -2.67039 -0 -0 -3.20594 0.43852 0 0 0 0 0 -0.0505 0.28044 0.93069 0 -0.70633 0 0.73287 -0.21757 0.44901 -4.49225
SER_227 -5.2455 0.30859 6.32323 -0.04222 0 0.07579 3.80833 -2.93916 -0.00951 -0.08646 -4.87464 -0.14845 0 0 -1.09065 -0.3436 0 0.044 0.00304 0.191 0 -0.42175 1.73757 -0.77834 -0.56924 0.69146 -3.36651
PHE_228 -8.83757 1.05831 4.6596 -0.98801 0.0716 0.35603 2.34392 -2.89129 -0 -0 -2.25964 -0.03814 0 0 0 0 0 0.02646 0.08828 0 2.13505 -0.48654 0 1.0402 -0.1582 0.55685 -3.32311
GLU_229 -4.13756 0.12 4.88213 -0.45753 0.27521 1.45109 1.46262 -2.27171 -0.01831 -0.1296 -1.43697 -2.95095 0 0 0 0 0 -0.05185 0.0356 0 3.95689 -0.35564 0 -2.7348 -0.22582 0.43875 -2.14846
ASP_230 -6.38814 0.46975 7.95435 -0.10257 0.00015 0.30265 3.90157 -3.67654 -0.01831 -0.1296 -5.50966 -0.64685 0 0 -1.09065 -0.6579 0 -0.01925 0.00251 0 2.47447 -0.17573 0 -2.3716 -0.48277 0.67671 -5.48739
PHE_231 -9.70082 1.0116 4.33392 -0.75186 0.02895 0.20106 2.83318 -3.04696 -0.00503 -0.0646 -2.80235 -0.11327 0 0 0 0 0 0.12387 0.11373 0 1.82918 -0.43606 0 1.0402 -0.11943 0.71227 -4.8124
TYR_232 -8.22376 0.97407 6.12884 -1.0458 0.0786 0.40333 2.96647 -3.38572 -0.00626 -0.05352 -3.28032 -0.2862 0 0 -0.56469 0 0 0.00534 0.0855 0 1.88807 -0.41863 0.00159 1.2797 0.08347 0.51911 -2.85082
ALA_233 -4.45963 0.20664 4.55276 -0.02191 0 0 2.37163 -2.42123 -0 -0 -2.05551 -0.36635 0 0 0 0 0 -0.02674 0 0 0 -0.31855 0 1.8394 -0.17402 0.33569 -0.53783
ILE_234 -7.32524 0.70741 5.74436 -0.51304 0.37363 0.10404 3.63121 -3.18336 -0 -0 -2.16051 -0.01987 0 0 0 0 0 -0.06627 0.08869 0.56565 0 -0.48545 0 0.73287 -0.22978 0.3585 -1.67717
MET_235 -8.49412 0.77845 5.2231 -0.36542 0.10684 0.18124 2.50662 -2.87605 -0.00072 -0.00239 -1.61184 -0.53323 0 0 -0.78721 0 0 0.03919 0.09496 3.03252 0 -0.00694 0 0.60916 0.01194 0.68204 -1.41185
THR_236 -5.3746 0.43882 6.41928 -0.19743 0.09641 0.06947 2.68801 -2.83303 -0.01336 -0.16114 -2.61449 -0.06315 0 0 0 0 0 0.02308 0.00126 0.07936 0 -0.02678 2.27842 -1.0874 0.07155 0.58703 0.38132
LYS_237 -4.24639 0.30861 4.70252 -0.30292 0.0267 0.13407 2.36012 -2.13531 -0 -0 -1.68744 0.00743 0 0 0 0 0 -0.06997 0.03866 1.68573 0 -0.06345 0 -1.5107 -0.17954 0.32644 -0.60545
LYS_238 -6.40498 0.56511 4.73505 -0.53471 0.17934 0.34093 1.76419 -2.32854 -0 -0 -1.00957 0.01268 0 0 0 0 0 0.23749 0.01987 1.65611 0 0.10703 0 -1.5107 -0.0553 0.40557 -1.82041
THR_239 -6.32744 0.49769 6.52155 -0.21135 0.43761 0.08099 3.97803 -3.02649 -0.01877 -0.17893 -4.1027 -0.56503 0 0 -0.57242 -1.3005 0 -0.02146 0.0019 1.46267 0 -0.17162 2.3012 -1.0874 -0.04053 0.62826 -1.71474
PHE_240 -5.75787 0.94159 3.77553 -0.64401 0.05365 0.40738 1.77174 -2.25523 -0 -0 -1.53857 -0.29144 0 0 0 0 0 -0.05713 0.03657 0 1.90357 0.41934 0 1.0402 0.36327 1.135 1.30359
PRO:CtermProteinFull_241 -1.95642 0.42872 1.48493 -0.25526 0.02629 0.24933 0.2478 -0.53873 -0 -0 -0.3432 -1.02526 0 0 0 0 0 0 0.08171 0.44547 0 0 0 -2.4119 0.60872 1.31863 -1.63918
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 1186 DOMAINID 1303 MODEL 5 SSGCID - TogoA.00877.b
MODEL     5
REMARK    Rerank model05.pdb score: 142.769 tmscore: 0.27130 3v5tA_201 prob: 100 ident: 9.85
SSBOND     CYS A   44    CYS A   47                                       2.16  
ATOM      1  N   MET A   1      28.126 -24.916 -12.430  1.00 23.360          N  
ATOM      2  CA  MET A   1      26.814 -24.498 -11.951  1.00 23.260          C  
ATOM      3  C   MET A   1      26.708 -22.977 -12.011  1.00 22.700          C  
ATOM      4  O   MET A   1      26.719 -22.397 -13.098  1.00 22.560          O  
ATOM      5  CB  MET A   1      26.555 -25.046 -10.541  1.00 32.600          C  
ATOM      6  CG  MET A   1      26.423 -26.585 -10.453  1.00 32.600          C  
ATOM      7  SD  MET A   1      25.055 -27.261 -11.451  1.00 32.600          S  
ATOM      8  CE  MET A   1      23.598 -26.736 -10.555  1.00 32.600          C  
ATOM      9 1H   MET A   1      28.162 -25.921 -12.511  1.00 28.030          H  
ATOM     10 2H   MET A   1      28.307 -24.495 -13.330  1.00 28.030          H  
ATOM     11 3H   MET A   1      28.816 -24.598 -11.763  1.00 28.030          H  
ATOM     12  HA  MET A   1      26.054 -24.901 -12.620  1.00 27.910          H  
ATOM     13 1HB  MET A   1      27.377 -24.760  -9.884  1.00 39.120          H  
ATOM     14 2HB  MET A   1      25.645 -24.609 -10.136  1.00 39.120          H  
ATOM     15 1HG  MET A   1      27.349 -27.064 -10.766  1.00 39.120          H  
ATOM     16 2HG  MET A   1      26.244 -26.858  -9.410  1.00 39.120          H  
ATOM     17 1HE  MET A   1      22.704 -27.083 -11.072  1.00 39.120          H  
ATOM     18 2HE  MET A   1      23.619 -27.155  -9.552  1.00 39.120          H  
ATOM     19 3HE  MET A   1      23.581 -25.672 -10.497  1.00 39.120          H  
ATOM     20  N   LEU A   2      26.604 -22.331 -10.858  1.00 22.500          N  
ATOM     21  CA  LEU A   2      26.489 -20.880 -10.815  1.00 22.030          C  
ATOM     22  C   LEU A   2      27.860 -20.202 -10.749  1.00 22.000          C  
ATOM     23  O   LEU A   2      28.879 -20.829 -10.449  1.00 21.810          O  
ATOM     24  CB  LEU A   2      25.580 -20.462  -9.647  1.00 31.030          C  
ATOM     25  CG  LEU A   2      26.013 -20.808  -8.210  1.00 31.030          C  
ATOM     26  CD1 LEU A   2      26.817 -19.634  -7.585  1.00 31.030          C  
ATOM     27  CD2 LEU A   2      24.748 -21.122  -7.413  1.00 31.030          C  
ATOM     28  H   LEU A   2      26.581 -22.839  -9.990  1.00 27.000          H  
ATOM     29  HA  LEU A   2      26.003 -20.552 -11.732  1.00 26.440          H  
ATOM     30 1HB  LEU A   2      25.428 -19.413  -9.688  1.00 37.240          H  
ATOM     31 2HB  LEU A   2      24.609 -20.930  -9.804  1.00 37.240          H  
ATOM     32  HG  LEU A   2      26.664 -21.679  -8.213  1.00 37.240          H  
ATOM     33 1HD1 LEU A   2      27.104 -19.898  -6.571  1.00 37.240          H  
ATOM     34 2HD1 LEU A   2      27.712 -19.428  -8.153  1.00 37.240          H  
ATOM     35 3HD1 LEU A   2      26.210 -18.752  -7.562  1.00 37.240          H  
ATOM     36 1HD2 LEU A   2      25.002 -21.383  -6.384  1.00 37.240          H  
ATOM     37 2HD2 LEU A   2      24.096 -20.262  -7.415  1.00 37.240          H  
ATOM     38 3HD2 LEU A   2      24.220 -21.962  -7.868  1.00 37.240          H  
ATOM     39  N   ILE A   3      27.860 -18.925 -11.091  1.00 22.300          N  
ATOM     40  CA  ILE A   3      29.003 -18.022 -11.104  1.00 22.440          C  
ATOM     41  C   ILE A   3      29.227 -17.370  -9.738  1.00 21.950          C  
ATOM     42  O   ILE A   3      28.287 -16.903  -9.112  1.00 22.140          O  
ATOM     43  CB  ILE A   3      28.761 -16.944 -12.182  1.00 31.360          C  
ATOM     44  CG1 ILE A   3      28.660 -17.645 -13.567  1.00 31.360          C  
ATOM     45  CG2 ILE A   3      29.862 -15.884 -12.150  1.00 31.360          C  
ATOM     46  CD1 ILE A   3      28.126 -16.773 -14.684  1.00 31.360          C  
ATOM     47  H   ILE A   3      26.966 -18.530 -11.336  1.00 26.760          H  
ATOM     48  HA  ILE A   3      29.891 -18.596 -11.363  1.00 26.930          H  
ATOM     49  HB  ILE A   3      27.820 -16.458 -12.003  1.00 37.630          H  
ATOM     50 1HG1 ILE A   3      29.648 -18.000 -13.850  1.00 37.630          H  
ATOM     51 2HG1 ILE A   3      27.998 -18.507 -13.481  1.00 37.630          H  
ATOM     52 1HG2 ILE A   3      29.676 -15.129 -12.904  1.00 37.630          H  
ATOM     53 2HG2 ILE A   3      29.889 -15.391 -11.175  1.00 37.630          H  
ATOM     54 3HG2 ILE A   3      30.826 -16.353 -12.343  1.00 37.630          H  
ATOM     55 1HD1 ILE A   3      28.088 -17.357 -15.603  1.00 37.630          H  
ATOM     56 2HD1 ILE A   3      27.122 -16.431 -14.433  1.00 37.630          H  
ATOM     57 3HD1 ILE A   3      28.769 -15.916 -14.838  1.00 37.630          H  
ATOM     58  N   TYR A   4      30.459 -17.354  -9.245  1.00 21.420          N  
ATOM     59  CA  TYR A   4      30.682 -16.714  -7.953  1.00 21.030          C  
ATOM     60  C   TYR A   4      30.255 -15.256  -7.873  1.00 20.230          C  
ATOM     61  O   TYR A   4      30.679 -14.409  -8.667  1.00 20.200          O  
ATOM     62  CB  TYR A   4      32.162 -16.748  -7.564  1.00 29.600          C  
ATOM     63  CG  TYR A   4      32.456 -15.914  -6.290  1.00 29.600          C  
ATOM     64  CD1 TYR A   4      32.201 -16.396  -5.011  1.00 29.600          C  
ATOM     65  CD2 TYR A   4      32.958 -14.617  -6.444  1.00 29.600          C  
ATOM     66  CE1 TYR A   4      32.459 -15.581  -3.908  1.00 29.600          C  
ATOM     67  CE2 TYR A   4      33.203 -13.823  -5.355  1.00 29.600          C  
ATOM     68  CZ  TYR A   4      32.961 -14.289  -4.095  1.00 29.600          C  
ATOM     69  OH  TYR A   4      33.215 -13.474  -3.012  1.00 29.600          O  
ATOM     70  H   TYR A   4      31.223 -17.763  -9.764  1.00 25.700          H  
ATOM     71  HA  TYR A   4      30.106 -17.260  -7.207  1.00 25.240          H  
ATOM     72 1HB  TYR A   4      32.472 -17.777  -7.381  1.00 35.520          H  
ATOM     73 2HB  TYR A   4      32.767 -16.357  -8.380  1.00 35.520          H  
ATOM     74  HD1 TYR A   4      31.801 -17.399  -4.868  1.00 35.520          H  
ATOM     75  HD2 TYR A   4      33.149 -14.228  -7.444  1.00 35.520          H  
ATOM     76  HE1 TYR A   4      32.263 -15.949  -2.903  1.00 35.520          H  
ATOM     77  HE2 TYR A   4      33.590 -12.816  -5.496  1.00 35.520          H  
ATOM     78  HH  TYR A   4      33.464 -12.594  -3.326  1.00 35.520          H  
ATOM     79  N   VAL A   5      29.484 -14.974  -6.834  1.00 19.690          N  
ATOM     80  CA  VAL A   5      29.031 -13.648  -6.468  1.00 18.990          C  
ATOM     81  C   VAL A   5      29.267 -13.497  -4.987  1.00 18.690          C  
ATOM     82  O   VAL A   5      29.464 -14.493  -4.295  1.00 18.880          O  
ATOM     83  CB  VAL A   5      27.550 -13.401  -6.810  1.00 26.870          C  
ATOM     84  CG1 VAL A   5      27.338 -13.514  -8.322  1.00 26.870          C  
ATOM     85  CG2 VAL A   5      26.667 -14.414  -6.042  1.00 26.870          C  
ATOM     86  H   VAL A   5      29.204 -15.748  -6.249  1.00 23.630          H  
ATOM     87  HA  VAL A   5      29.637 -12.908  -6.992  1.00 22.790          H  
ATOM     88  HB  VAL A   5      27.283 -12.386  -6.513  1.00 32.240          H  
ATOM     89 1HG1 VAL A   5      26.299 -13.302  -8.563  1.00 32.240          H  
ATOM     90 2HG1 VAL A   5      27.973 -12.791  -8.828  1.00 32.240          H  
ATOM     91 3HG1 VAL A   5      27.594 -14.513  -8.660  1.00 32.240          H  
ATOM     92 1HG2 VAL A   5      25.624 -14.222  -6.267  1.00 32.240          H  
ATOM     93 2HG2 VAL A   5      26.927 -15.429  -6.345  1.00 32.240          H  
ATOM     94 3HG2 VAL A   5      26.816 -14.308  -4.962  1.00 32.240          H  
ATOM     95  N   LYS A   6      29.194 -12.279  -4.485  1.00 18.330          N  
ATOM     96  CA  LYS A   6      29.353 -12.067  -3.058  1.00 18.150          C  
ATOM     97  C   LYS A   6      28.359 -12.920  -2.282  1.00 17.520          C  
ATOM     98  O   LYS A   6      27.162 -12.904  -2.581  1.00 17.100          O  
ATOM     99  CB  LYS A   6      29.146 -10.597  -2.698  1.00 25.480          C  
ATOM    100  CG  LYS A   6      29.352 -10.305  -1.234  1.00 25.480          C  
ATOM    101  CD  LYS A   6      29.161  -8.859  -0.923  1.00 25.480          C  
ATOM    102  CE  LYS A   6      29.280  -8.607   0.552  1.00 25.480          C  
ATOM    103  NZ  LYS A   6      29.006  -7.207   0.886  1.00 25.480          N  
ATOM    104  H   LYS A   6      29.009 -11.501  -5.099  1.00 22.000          H  
ATOM    105  HA  LYS A   6      30.361 -12.372  -2.771  1.00 21.780          H  
ATOM    106 1HB  LYS A   6      29.834  -9.975  -3.258  1.00 30.580          H  
ATOM    107 2HB  LYS A   6      28.134 -10.293  -2.965  1.00 30.580          H  
ATOM    108 1HG  LYS A   6      28.631 -10.868  -0.646  1.00 30.580          H  
ATOM    109 2HG  LYS A   6      30.355 -10.611  -0.940  1.00 30.580          H  
ATOM    110 1HD  LYS A   6      29.905  -8.255  -1.450  1.00 30.580          H  
ATOM    111 2HD  LYS A   6      28.166  -8.551  -1.239  1.00 30.580          H  
ATOM    112 1HE  LYS A   6      28.564  -9.237   1.079  1.00 30.580          H  
ATOM    113 2HE  LYS A   6      30.284  -8.857   0.885  1.00 30.580          H  
ATOM    114 1HZ  LYS A   6      29.087  -7.101   1.901  1.00 30.580          H  
ATOM    115 2HZ  LYS A   6      29.667  -6.592   0.428  1.00 30.580          H  
ATOM    116 3HZ  LYS A   6      28.065  -6.973   0.601  1.00 30.580          H  
ATOM    117  N   THR A   7      28.863 -13.640  -1.282  1.00 17.600          N  
ATOM    118  CA  THR A   7      28.069 -14.505  -0.422  1.00 17.190          C  
ATOM    119  C   THR A   7      27.493 -13.725   0.754  1.00 16.710          C  
ATOM    120  O   THR A   7      27.931 -12.607   1.040  1.00 16.500          O  
ATOM    121  CB  THR A   7      28.938 -15.674   0.071  1.00 24.230          C  
ATOM    122  OG1 THR A   7      30.023 -15.166   0.869  1.00 24.230          O  
ATOM    123  CG2 THR A   7      29.505 -16.413  -1.145  1.00 24.230          C  
ATOM    124  H   THR A   7      29.856 -13.598  -1.106  1.00 21.120          H  
ATOM    125  HA  THR A   7      27.239 -14.911  -1.003  1.00 20.630          H  
ATOM    126  HB  THR A   7      28.342 -16.359   0.671  1.00 29.080          H  
ATOM    127  HG1 THR A   7      29.690 -14.866   1.722  1.00 29.080          H  
ATOM    128 1HG2 THR A   7      30.124 -17.242  -0.813  1.00 29.080          H  
ATOM    129 2HG2 THR A   7      28.674 -16.793  -1.744  1.00 29.080          H  
ATOM    130 3HG2 THR A   7      30.102 -15.736  -1.750  1.00 29.080          H  
ATOM    131  N   VAL A   8      26.547 -14.318   1.477  1.00 16.690          N  
ATOM    132  CA  VAL A   8      25.958 -13.624   2.621  1.00 16.410          C  
ATOM    133  C   VAL A   8      26.168 -14.332   3.947  1.00 15.930          C  
ATOM    134  O   VAL A   8      25.762 -15.476   4.135  1.00 15.910          O  
ATOM    135  CB  VAL A   8      24.452 -13.427   2.383  1.00 23.090          C  
ATOM    136  CG1 VAL A   8      23.780 -12.763   3.557  1.00 23.090          C  
ATOM    137  CG2 VAL A   8      24.252 -12.600   1.125  1.00 23.090          C  
ATOM    138  H   VAL A   8      26.230 -15.261   1.207  1.00 20.030          H  
ATOM    139  HA  VAL A   8      26.416 -12.639   2.693  1.00 19.690          H  
ATOM    140  HB  VAL A   8      24.005 -14.362   2.280  1.00 27.700          H  
ATOM    141 1HG1 VAL A   8      22.718 -12.652   3.353  1.00 27.700          H  
ATOM    142 2HG1 VAL A   8      23.898 -13.371   4.445  1.00 27.700          H  
ATOM    143 3HG1 VAL A   8      24.215 -11.779   3.724  1.00 27.700          H  
ATOM    144 1HG2 VAL A   8      23.190 -12.470   0.943  1.00 27.700          H  
ATOM    145 2HG2 VAL A   8      24.721 -11.625   1.257  1.00 27.700          H  
ATOM    146 3HG2 VAL A   8      24.703 -13.101   0.273  1.00 27.700          H  
ATOM    147  N   LEU A   9      26.771 -13.608   4.890  1.00 15.700          N  
ATOM    148  CA  LEU A   9      27.009 -14.134   6.230  1.00 15.420          C  
ATOM    149  C   LEU A   9      25.713 -14.069   7.038  1.00 15.180          C  
ATOM    150  O   LEU A   9      25.354 -15.014   7.743  1.00 15.410          O  
ATOM    151  CB  LEU A   9      28.112 -13.318   6.932  1.00 21.700          C  
ATOM    152  CG  LEU A   9      28.534 -13.754   8.375  1.00 21.700          C  
ATOM    153  CD1 LEU A   9      29.104 -15.180   8.365  1.00 21.700          C  
ATOM    154  CD2 LEU A   9      29.552 -12.742   8.909  1.00 21.700          C  
ATOM    155  H   LEU A   9      27.084 -12.679   4.642  1.00 18.840          H  
ATOM    156  HA  LEU A   9      27.314 -15.173   6.139  1.00 18.500          H  
ATOM    157 1HB  LEU A   9      29.004 -13.348   6.310  1.00 26.040          H  
ATOM    158 2HB  LEU A   9      27.779 -12.284   6.997  1.00 26.040          H  
ATOM    159  HG  LEU A   9      27.668 -13.759   9.022  1.00 26.040          H  
ATOM    160 1HD1 LEU A   9      29.386 -15.461   9.380  1.00 26.040          H  
ATOM    161 2HD1 LEU A   9      28.356 -15.883   8.004  1.00 26.040          H  
ATOM    162 3HD1 LEU A   9      29.982 -15.220   7.722  1.00 26.040          H  
ATOM    163 1HD2 LEU A   9      29.846 -13.015   9.925  1.00 26.040          H  
ATOM    164 2HD2 LEU A   9      30.436 -12.730   8.269  1.00 26.040          H  
ATOM    165 3HD2 LEU A   9      29.097 -11.757   8.917  1.00 26.040          H  
ATOM    166  N   GLU A  10      25.049 -12.914   6.959  1.00 14.870          N  
ATOM    167  CA  GLU A  10      23.789 -12.660   7.645  1.00 14.780          C  
ATOM    168  C   GLU A  10      22.858 -11.830   6.743  1.00 14.450          C  
ATOM    169  O   GLU A  10      23.348 -10.947   6.037  1.00 14.420          O  
ATOM    170  CB  GLU A  10      24.009 -11.883   8.950  1.00 20.730          C  
ATOM    171  CG  GLU A  10      24.766 -12.603  10.060  1.00 20.730          C  
ATOM    172  CD  GLU A  10      24.908 -11.724  11.270  1.00 20.730          C  
ATOM    173  OE1 GLU A  10      25.109 -10.551  11.062  1.00 20.730          O  
ATOM    174  OE2 GLU A  10      24.801 -12.185  12.385  1.00 20.730          O  
ATOM    175  H   GLU A  10      25.424 -12.191   6.367  1.00 17.840          H  
ATOM    176  HA  GLU A  10      23.353 -13.628   7.868  1.00 17.740          H  
ATOM    177 1HB  GLU A  10      24.559 -10.970   8.725  1.00 24.870          H  
ATOM    178 2HB  GLU A  10      23.043 -11.582   9.355  1.00 24.870          H  
ATOM    179 1HG  GLU A  10      24.236 -13.517  10.326  1.00 24.870          H  
ATOM    180 2HG  GLU A  10      25.742 -12.871   9.704  1.00 24.870          H  
ATOM    181  N   GLU A  11      21.528 -12.055   6.777  1.00 14.360          N  
ATOM    182  CA  GLU A  11      20.871 -13.113   7.552  1.00 14.220          C  
ATOM    183  C   GLU A  11      20.908 -14.447   6.807  1.00 14.060          C  
ATOM    184  O   GLU A  11      21.273 -15.469   7.390  1.00 14.150          O  
ATOM    185  CB  GLU A  11      19.421 -12.735   7.852  1.00 19.960          C  
ATOM    186  CG  GLU A  11      19.269 -11.567   8.820  1.00 19.960          C  
ATOM    187  CD  GLU A  11      17.829 -11.202   9.075  1.00 19.960          C  
ATOM    188  OE1 GLU A  11      16.978 -11.748   8.412  1.00 19.960          O  
ATOM    189  OE2 GLU A  11      17.582 -10.383   9.927  1.00 19.960          O  
ATOM    190  H   GLU A  11      20.944 -11.444   6.222  1.00 17.230          H  
ATOM    191  HA  GLU A  11      21.367 -13.228   8.512  1.00 17.060          H  
ATOM    192 1HB  GLU A  11      18.914 -12.471   6.924  1.00 23.960          H  
ATOM    193 2HB  GLU A  11      18.902 -13.596   8.275  1.00 23.960          H  
ATOM    194 1HG  GLU A  11      19.742 -11.831   9.766  1.00 23.960          H  
ATOM    195 2HG  GLU A  11      19.793 -10.701   8.415  1.00 23.960          H  
ATOM    196  N   GLN A  12      20.530 -14.413   5.523  1.00 13.970          N  
ATOM    197  CA  GLN A  12      20.487 -15.572   4.627  1.00 13.960          C  
ATOM    198  C   GLN A  12      20.907 -15.170   3.223  1.00 14.040          C  
ATOM    199  O   GLN A  12      20.615 -14.057   2.783  1.00 14.460          O  
ATOM    200  CB  GLN A  12      19.079 -16.193   4.564  1.00 19.550          C  
ATOM    201  CG  GLN A  12      18.574 -16.809   5.864  1.00 19.550          C  
ATOM    202  CD  GLN A  12      19.265 -18.130   6.187  1.00 19.550          C  
ATOM    203  OE1 GLN A  12      18.806 -19.201   5.774  1.00 19.550          O  
ATOM    204  NE2 GLN A  12      20.377 -18.056   6.898  1.00 19.550          N  
ATOM    205  H   GLN A  12      20.264 -13.517   5.143  1.00 16.760          H  
ATOM    206  HA  GLN A  12      21.202 -16.315   4.974  1.00 16.750          H  
ATOM    207 1HB  GLN A  12      18.365 -15.431   4.257  1.00 23.460          H  
ATOM    208 2HB  GLN A  12      19.068 -16.972   3.799  1.00 23.460          H  
ATOM    209 1HG  GLN A  12      18.731 -16.126   6.688  1.00 23.460          H  
ATOM    210 2HG  GLN A  12      17.510 -17.008   5.755  1.00 23.460          H  
ATOM    211 1HE2 GLN A  12      20.881 -18.882   7.141  1.00 23.460          H  
ATOM    212 2HE2 GLN A  12      20.732 -17.142   7.184  1.00 23.460          H  
ATOM    213  N   GLU A  13      21.547 -16.086   2.509  1.00 13.810          N  
ATOM    214  CA  GLU A  13      21.945 -15.832   1.136  1.00 14.100          C  
ATOM    215  C   GLU A  13      20.808 -16.232   0.186  1.00 14.060          C  
ATOM    216  O   GLU A  13      20.272 -17.325   0.328  1.00 14.230          O  
ATOM    217  CB  GLU A  13      23.237 -16.612   0.838  1.00 19.620          C  
ATOM    218  CG  GLU A  13      23.894 -16.344  -0.503  1.00 19.620          C  
ATOM    219  CD  GLU A  13      25.212 -17.009  -0.597  1.00 19.620          C  
ATOM    220  OE1 GLU A  13      25.956 -16.889   0.347  1.00 19.620          O  
ATOM    221  OE2 GLU A  13      25.512 -17.599  -1.598  1.00 19.620          O  
ATOM    222  H   GLU A  13      21.761 -16.978   2.935  1.00 16.570          H  
ATOM    223  HA  GLU A  13      22.155 -14.780   1.057  1.00 16.920          H  
ATOM    224 1HB  GLU A  13      23.968 -16.450   1.623  1.00 23.550          H  
ATOM    225 2HB  GLU A  13      23.006 -17.677   0.850  1.00 23.550          H  
ATOM    226 1HG  GLU A  13      23.263 -16.713  -1.292  1.00 23.550          H  
ATOM    227 2HG  GLU A  13      24.032 -15.280  -0.638  1.00 23.550          H  
ATOM    228  N   PRO A  14      20.418 -15.379  -0.793  1.00 13.990          N  
ATOM    229  CA  PRO A  14      19.363 -15.610  -1.785  1.00 14.170          C  
ATOM    230  C   PRO A  14      19.723 -16.629  -2.875  1.00 14.040          C  
ATOM    231  O   PRO A  14      18.873 -17.001  -3.684  1.00 14.270          O  
ATOM    232  CB  PRO A  14      19.159 -14.207  -2.383  1.00 21.250          C  
ATOM    233  CG  PRO A  14      20.481 -13.505  -2.207  1.00 21.250          C  
ATOM    234  CD  PRO A  14      21.039 -14.029  -0.901  1.00 21.250          C  
ATOM    235  HA  PRO A  14      18.455 -15.933  -1.257  1.00 17.000          H  
ATOM    236 1HB  PRO A  14      18.867 -14.296  -3.445  1.00 25.510          H  
ATOM    237 2HB  PRO A  14      18.332 -13.694  -1.868  1.00 25.510          H  
ATOM    238 1HG  PRO A  14      21.135 -13.715  -3.062  1.00 25.510          H  
ATOM    239 2HG  PRO A  14      20.325 -12.418  -2.194  1.00 25.510          H  
ATOM    240 1HD  PRO A  14      22.124 -14.086  -1.005  1.00 25.510          H  
ATOM    241 2HD  PRO A  14      20.722 -13.387  -0.054  1.00 25.510          H  
ATOM    242  N   ILE A  15      20.988 -17.011  -2.929  1.00 13.820          N  
ATOM    243  CA  ILE A  15      21.501 -17.905  -3.947  1.00 13.800          C  
ATOM    244  C   ILE A  15      21.596 -19.329  -3.431  1.00 14.100          C  
ATOM    245  O   ILE A  15      22.219 -19.601  -2.409  1.00 14.390          O  
ATOM    246  CB  ILE A  15      22.872 -17.412  -4.437  1.00 19.330          C  
ATOM    247  CG1 ILE A  15      22.752 -15.935  -4.914  1.00 19.330          C  
ATOM    248  CG2 ILE A  15      23.452 -18.309  -5.507  1.00 19.330          C  
ATOM    249  CD1 ILE A  15      21.671 -15.646  -5.971  1.00 19.330          C  
ATOM    250  H   ILE A  15      21.627 -16.686  -2.223  1.00 16.580          H  
ATOM    251  HA  ILE A  15      20.808 -17.922  -4.783  1.00 16.560          H  
ATOM    252  HB  ILE A  15      23.562 -17.412  -3.591  1.00 23.190          H  
ATOM    253 1HG1 ILE A  15      22.575 -15.300  -4.055  1.00 23.190          H  
ATOM    254 2HG1 ILE A  15      23.712 -15.661  -5.344  1.00 23.190          H  
ATOM    255 1HG2 ILE A  15      24.430 -17.935  -5.797  1.00 23.190          H  
ATOM    256 2HG2 ILE A  15      23.566 -19.325  -5.119  1.00 23.190          H  
ATOM    257 3HG2 ILE A  15      22.810 -18.330  -6.361  1.00 23.190          H  
ATOM    258 1HD1 ILE A  15      21.727 -14.608  -6.232  1.00 23.190          H  
ATOM    259 2HD1 ILE A  15      21.810 -16.233  -6.849  1.00 23.190          H  
ATOM    260 3HD1 ILE A  15      20.680 -15.851  -5.577  1.00 23.190          H  
ATOM    261  N   TYR A  16      20.975 -20.238  -4.155  1.00 14.170          N  
ATOM    262  CA  TYR A  16      20.928 -21.622  -3.751  1.00 14.620          C  
ATOM    263  C   TYR A  16      22.123 -22.394  -4.318  1.00 14.590          C  
ATOM    264  O   TYR A  16      22.518 -22.155  -5.455  1.00 14.030          O  
ATOM    265  CB  TYR A  16      19.598 -22.197  -4.212  1.00 20.290          C  
ATOM    266  CG  TYR A  16      18.466 -21.577  -3.463  1.00 20.290          C  
ATOM    267  CD1 TYR A  16      17.845 -20.447  -3.976  1.00 20.290          C  
ATOM    268  CD2 TYR A  16      18.055 -22.109  -2.256  1.00 20.290          C  
ATOM    269  CE1 TYR A  16      16.822 -19.852  -3.286  1.00 20.290          C  
ATOM    270  CE2 TYR A  16      17.022 -21.516  -1.563  1.00 20.290          C  
ATOM    271  CZ  TYR A  16      16.408 -20.390  -2.072  1.00 20.290          C  
ATOM    272  OH  TYR A  16      15.379 -19.797  -1.376  1.00 20.290          O  
ATOM    273  H   TYR A  16      20.497 -19.940  -4.992  1.00 17.000          H  
ATOM    274  HA  TYR A  16      20.957 -21.627  -2.668  1.00 17.540          H  
ATOM    275 1HB  TYR A  16      19.463 -21.982  -5.254  1.00 24.350          H  
ATOM    276 2HB  TYR A  16      19.564 -23.275  -4.084  1.00 24.350          H  
ATOM    277  HD1 TYR A  16      18.171 -20.024  -4.922  1.00 24.350          H  
ATOM    278  HD2 TYR A  16      18.543 -22.995  -1.851  1.00 24.350          H  
ATOM    279  HE1 TYR A  16      16.341 -18.961  -3.688  1.00 24.350          H  
ATOM    280  HE2 TYR A  16      16.695 -21.931  -0.609  1.00 24.350          H  
ATOM    281  HH  TYR A  16      15.068 -19.028  -1.862  1.00 24.350          H  
ATOM    282  N   PRO A  17      22.669 -23.377  -3.571  1.00 15.310          N  
ATOM    283  CA  PRO A  17      23.825 -24.215  -3.899  1.00 15.510          C  
ATOM    284  C   PRO A  17      23.703 -25.105  -5.132  1.00 15.120          C  
ATOM    285  O   PRO A  17      24.714 -25.621  -5.612  1.00 15.490          O  
ATOM    286  CB  PRO A  17      23.987 -25.074  -2.635  1.00 23.270          C  
ATOM    287  CG  PRO A  17      22.632 -25.090  -1.984  1.00 23.270          C  
ATOM    288  CD  PRO A  17      22.055 -23.727  -2.259  1.00 23.270          C  
ATOM    289  HA  PRO A  17      24.696 -23.553  -4.011  1.00 18.610          H  
ATOM    290 1HB  PRO A  17      24.327 -26.083  -2.920  1.00 27.920          H  
ATOM    291 2HB  PRO A  17      24.768 -24.648  -1.988  1.00 27.920          H  
ATOM    292 1HG  PRO A  17      22.021 -25.908  -2.402  1.00 27.920          H  
ATOM    293 2HG  PRO A  17      22.736 -25.298  -0.906  1.00 27.920          H  
ATOM    294 1HD  PRO A  17      20.969 -23.832  -2.314  1.00 27.920          H  
ATOM    295 2HD  PRO A  17      22.372 -23.010  -1.478  1.00 27.920          H  
ATOM    296  N   ILE A  18      22.488 -25.352  -5.604  1.00 14.530          N  
ATOM    297  CA  ILE A  18      22.286 -26.221  -6.753  1.00 14.210          C  
ATOM    298  C   ILE A  18      21.441 -25.580  -7.850  1.00 13.600          C  
ATOM    299  O   ILE A  18      20.404 -26.124  -8.238  1.00 13.200          O  
ATOM    300  CB  ILE A  18      21.659 -27.555  -6.305  1.00 20.020          C  
ATOM    301  CG1 ILE A  18      20.379 -27.277  -5.437  1.00 20.020          C  
ATOM    302  CG2 ILE A  18      22.699 -28.365  -5.526  1.00 20.020          C  
ATOM    303  CD1 ILE A  18      19.520 -28.494  -5.164  1.00 20.020          C  
ATOM    304  H   ILE A  18      21.689 -24.901  -5.183  1.00 17.440          H  
ATOM    305  HA  ILE A  18      23.262 -26.437  -7.186  1.00 17.050          H  
ATOM    306  HB  ILE A  18      21.349 -28.121  -7.184  1.00 24.030          H  
ATOM    307 1HG1 ILE A  18      20.691 -26.867  -4.481  1.00 24.030          H  
ATOM    308 2HG1 ILE A  18      19.756 -26.543  -5.940  1.00 24.030          H  
ATOM    309 1HG2 ILE A  18      22.288 -29.318  -5.221  1.00 24.030          H  
ATOM    310 2HG2 ILE A  18      23.565 -28.538  -6.165  1.00 24.030          H  
ATOM    311 3HG2 ILE A  18      23.012 -27.813  -4.645  1.00 24.030          H  
ATOM    312 1HD1 ILE A  18      18.662 -28.197  -4.561  1.00 24.030          H  
ATOM    313 2HD1 ILE A  18      19.171 -28.906  -6.112  1.00 24.030          H  
ATOM    314 3HD1 ILE A  18      20.084 -29.247  -4.628  1.00 24.030          H  
ATOM    315  N   GLU A  19      21.918 -24.456  -8.365  1.00 13.700          N  
ATOM    316  CA  GLU A  19      21.273 -23.686  -9.423  1.00 13.360          C  
ATOM    317  C   GLU A  19      22.324 -23.233 -10.423  1.00 12.970          C  
ATOM    318  O   GLU A  19      23.508 -23.183 -10.098  1.00 13.100          O  
ATOM    319  CB  GLU A  19      20.571 -22.447  -8.871  1.00 18.840          C  
ATOM    320  CG  GLU A  19      19.322 -22.659  -8.002  1.00 18.840          C  
ATOM    321  CD  GLU A  19      18.081 -23.090  -8.759  1.00 18.840          C  
ATOM    322  OE1 GLU A  19      18.076 -23.027  -9.967  1.00 18.840          O  
ATOM    323  OE2 GLU A  19      17.123 -23.456  -8.116  1.00 18.840          O  
ATOM    324  H   GLU A  19      22.790 -24.091  -7.993  1.00 16.440          H  
ATOM    325  HA  GLU A  19      20.546 -24.319  -9.938  1.00 16.030          H  
ATOM    326 1HB  GLU A  19      21.286 -21.908  -8.255  1.00 22.610          H  
ATOM    327 2HB  GLU A  19      20.303 -21.796  -9.699  1.00 22.610          H  
ATOM    328 1HG  GLU A  19      19.546 -23.404  -7.241  1.00 22.610          H  
ATOM    329 2HG  GLU A  19      19.108 -21.721  -7.501  1.00 22.610          H  
ATOM    330  N   GLY A  20      21.909 -22.933 -11.649  1.00 12.770          N  
ATOM    331  CA  GLY A  20      22.838 -22.388 -12.632  1.00 12.570          C  
ATOM    332  C   GLY A  20      22.823 -20.869 -12.518  1.00 12.380          C  
ATOM    333  O   GLY A  20      22.178 -20.320 -11.624  1.00 12.330          O  
ATOM    334  H   GLY A  20      20.929 -23.027 -11.882  1.00 15.320          H  
ATOM    335 1HA  GLY A  20      23.842 -22.769 -12.452  1.00 15.080          H  
ATOM    336 2HA  GLY A  20      22.545 -22.694 -13.635  1.00 15.080          H  
ATOM    337  N   LYS A  21      23.432 -20.169 -13.479  1.00 12.420          N  
ATOM    338  CA  LYS A  21      23.516 -18.701 -13.417  1.00 12.470          C  
ATOM    339  C   LYS A  21      22.161 -17.988 -13.393  1.00 11.920          C  
ATOM    340  O   LYS A  21      22.077 -16.826 -12.996  1.00 12.080          O  
ATOM    341  CB  LYS A  21      24.379 -18.141 -14.551  1.00 17.440          C  
ATOM    342  CG  LYS A  21      23.811 -18.269 -15.953  1.00 17.440          C  
ATOM    343  CD  LYS A  21      24.797 -17.710 -16.981  1.00 17.440          C  
ATOM    344  CE  LYS A  21      24.240 -17.781 -18.398  1.00 17.440          C  
ATOM    345  NZ  LYS A  21      25.215 -17.266 -19.405  1.00 17.440          N  
ATOM    346  H   LYS A  21      23.909 -20.672 -14.217  1.00 14.900          H  
ATOM    347  HA  LYS A  21      24.017 -18.451 -12.484  1.00 14.960          H  
ATOM    348 1HB  LYS A  21      24.560 -17.081 -14.367  1.00 20.930          H  
ATOM    349 2HB  LYS A  21      25.348 -18.640 -14.541  1.00 20.930          H  
ATOM    350 1HG  LYS A  21      23.605 -19.314 -16.176  1.00 20.930          H  
ATOM    351 2HG  LYS A  21      22.878 -17.709 -16.026  1.00 20.930          H  
ATOM    352 1HD  LYS A  21      25.017 -16.669 -16.736  1.00 20.930          H  
ATOM    353 2HD  LYS A  21      25.728 -18.278 -16.937  1.00 20.930          H  
ATOM    354 1HE  LYS A  21      24.000 -18.816 -18.636  1.00 20.930          H  
ATOM    355 2HE  LYS A  21      23.329 -17.184 -18.453  1.00 20.930          H  
ATOM    356 1HZ  LYS A  21      24.811 -17.329 -20.329  1.00 20.930          H  
ATOM    357 2HZ  LYS A  21      25.437 -16.301 -19.201  1.00 20.930          H  
ATOM    358 3HZ  LYS A  21      26.061 -17.819 -19.371  1.00 20.930          H  
ATOM    359  N   THR A  22      21.097 -18.666 -13.795  1.00 11.460          N  
ATOM    360  CA  THR A  22      19.762 -18.094 -13.812  1.00 11.150          C  
ATOM    361  C   THR A  22      19.393 -17.478 -12.453  1.00 11.050          C  
ATOM    362  O   THR A  22      18.798 -16.395 -12.399  1.00 11.080          O  
ATOM    363  CB  THR A  22      18.721 -19.167 -14.197  1.00 15.730          C  
ATOM    364  OG1 THR A  22      19.019 -19.686 -15.506  1.00 15.730          O  
ATOM    365  CG2 THR A  22      17.355 -18.549 -14.217  1.00 15.730          C  
ATOM    366  H   THR A  22      21.220 -19.616 -14.114  1.00 13.750          H  
ATOM    367  HA  THR A  22      19.736 -17.305 -14.563  1.00 13.380          H  
ATOM    368  HB  THR A  22      18.746 -19.981 -13.472  1.00 18.880          H  
ATOM    369  HG1 THR A  22      18.425 -20.420 -15.705  1.00 18.880          H  
ATOM    370 1HG2 THR A  22      16.622 -19.302 -14.492  1.00 18.880          H  
ATOM    371 2HG2 THR A  22      17.117 -18.165 -13.236  1.00 18.880          H  
ATOM    372 3HG2 THR A  22      17.328 -17.735 -14.939  1.00 18.880          H  
ATOM    373  N   VAL A  23      19.735 -18.164 -11.348  1.00 11.140          N  
ATOM    374  CA  VAL A  23      19.369 -17.670 -10.021  1.00 11.280          C  
ATOM    375  C   VAL A  23      20.071 -16.356  -9.714  1.00 11.590          C  
ATOM    376  O   VAL A  23      19.503 -15.480  -9.045  1.00 11.800          O  
ATOM    377  CB  VAL A  23      19.688 -18.725  -8.919  1.00 15.740          C  
ATOM    378  CG1 VAL A  23      21.219 -18.877  -8.679  1.00 15.740          C  
ATOM    379  CG2 VAL A  23      19.009 -18.336  -7.599  1.00 15.740          C  
ATOM    380  H   VAL A  23      20.279 -19.029 -11.445  1.00 13.370          H  
ATOM    381  HA  VAL A  23      18.292 -17.491 -10.016  1.00 13.540          H  
ATOM    382  HB  VAL A  23      19.307 -19.687  -9.254  1.00 18.880          H  
ATOM    383 1HG1 VAL A  23      21.388 -19.639  -7.924  1.00 18.880          H  
ATOM    384 2HG1 VAL A  23      21.711 -19.172  -9.590  1.00 18.880          H  
ATOM    385 3HG1 VAL A  23      21.644 -17.960  -8.330  1.00 18.880          H  
ATOM    386 1HG2 VAL A  23      19.216 -19.095  -6.854  1.00 18.880          H  
ATOM    387 2HG2 VAL A  23      19.387 -17.375  -7.246  1.00 18.880          H  
ATOM    388 3HG2 VAL A  23      17.933 -18.262  -7.751  1.00 18.880          H  
ATOM    389  N   LEU A  24      21.307 -16.231 -10.202  1.00 11.800          N  
ATOM    390  CA  LEU A  24      22.122 -15.068  -9.976  1.00 12.400          C  
ATOM    391  C   LEU A  24      21.626 -13.954 -10.842  1.00 12.290          C  
ATOM    392  O   LEU A  24      21.575 -12.806 -10.422  1.00 12.760          O  
ATOM    393  CB  LEU A  24      23.550 -15.339 -10.424  1.00 17.120          C  
ATOM    394  CG  LEU A  24      24.306 -16.424  -9.728  1.00 17.120          C  
ATOM    395  CD1 LEU A  24      25.563 -16.596 -10.424  1.00 17.120          C  
ATOM    396  CD2 LEU A  24      24.559 -16.080  -8.344  1.00 17.120          C  
ATOM    397  H   LEU A  24      21.692 -16.990 -10.754  1.00 14.160          H  
ATOM    398  HA  LEU A  24      22.061 -14.768  -8.934  1.00 14.880          H  
ATOM    399 1HB  LEU A  24      23.541 -15.571 -11.482  1.00 20.540          H  
ATOM    400 2HB  LEU A  24      24.118 -14.416 -10.291  1.00 20.540          H  
ATOM    401  HG  LEU A  24      23.751 -17.358  -9.778  1.00 20.540          H  
ATOM    402 1HD1 LEU A  24      26.098 -17.361  -9.930  1.00 20.540          H  
ATOM    403 2HD1 LEU A  24      25.386 -16.862 -11.458  1.00 20.540          H  
ATOM    404 3HD1 LEU A  24      26.137 -15.670 -10.381  1.00 20.540          H  
ATOM    405 1HD2 LEU A  24      25.128 -16.854  -7.869  1.00 20.540          H  
ATOM    406 2HD2 LEU A  24      25.104 -15.175  -8.315  1.00 20.540          H  
ATOM    407 3HD2 LEU A  24      23.661 -15.957  -7.838  1.00 20.540          H  
ATOM    408  N   CYS A  25      21.236 -14.293 -12.065  1.00 11.820          N  
ATOM    409  CA  CYS A  25      20.797 -13.283 -13.000  1.00 11.910          C  
ATOM    410  C   CYS A  25      19.552 -12.603 -12.454  1.00 11.870          C  
ATOM    411  O   CYS A  25      19.462 -11.372 -12.441  1.00 12.340          O  
ATOM    412  CB  CYS A  25      20.486 -13.931 -14.352  1.00 16.640          C  
ATOM    413  SG  CYS A  25      21.963 -14.596 -15.221  1.00 16.640          S  
ATOM    414  H   CYS A  25      21.320 -15.268 -12.352  1.00 14.180          H  
ATOM    415  HA  CYS A  25      21.589 -12.544 -13.123  1.00 14.290          H  
ATOM    416 1HB  CYS A  25      19.783 -14.750 -14.207  1.00 19.970          H  
ATOM    417 2HB  CYS A  25      20.010 -13.201 -15.002  1.00 19.970          H  
ATOM    418  HG  CYS A  25      22.219 -15.560 -14.300  1.00 19.970          H  
ATOM    419  N   TRP A  26      18.620 -13.403 -11.926  1.00 11.500          N  
ATOM    420  CA  TRP A  26      17.392 -12.868 -11.359  1.00 11.700          C  
ATOM    421  C   TRP A  26      17.658 -12.003 -10.134  1.00 12.350          C  
ATOM    422  O   TRP A  26      17.087 -10.910  -9.991  1.00 12.850          O  
ATOM    423  CB  TRP A  26      16.488 -14.016 -10.912  1.00 16.300          C  
ATOM    424  CG  TRP A  26      15.807 -14.798 -11.993  1.00 16.300          C  
ATOM    425  CD1 TRP A  26      15.493 -14.407 -13.262  1.00 16.300          C  
ATOM    426  CD2 TRP A  26      15.341 -16.159 -11.868  1.00 16.300          C  
ATOM    427  NE1 TRP A  26      14.851 -15.427 -13.922  1.00 16.300          N  
ATOM    428  CE2 TRP A  26      14.749 -16.502 -13.082  1.00 16.300          C  
ATOM    429  CE3 TRP A  26      15.382 -17.100 -10.831  1.00 16.300          C  
ATOM    430  CZ2 TRP A  26      14.185 -17.749 -13.293  1.00 16.300          C  
ATOM    431  CZ3 TRP A  26      14.827 -18.350 -11.043  1.00 16.300          C  
ATOM    432  CH2 TRP A  26      14.241 -18.666 -12.242  1.00 16.300          C  
ATOM    433  H   TRP A  26      18.748 -14.421 -11.978  1.00 13.800          H  
ATOM    434  HA  TRP A  26      16.897 -12.259 -12.111  1.00 14.040          H  
ATOM    435 1HB  TRP A  26      17.089 -14.722 -10.336  1.00 19.560          H  
ATOM    436 2HB  TRP A  26      15.724 -13.629 -10.244  1.00 19.560          H  
ATOM    437  HD1 TRP A  26      15.708 -13.433 -13.691  1.00 19.560          H  
ATOM    438  HE1 TRP A  26      14.511 -15.391 -14.872  1.00 19.560          H  
ATOM    439  HE3 TRP A  26      15.840 -16.853  -9.877  1.00 19.560          H  
ATOM    440  HZ2 TRP A  26      13.718 -18.021 -14.239  1.00 19.560          H  
ATOM    441  HZ3 TRP A  26      14.866 -19.075 -10.231  1.00 19.560          H  
ATOM    442  HH2 TRP A  26      13.811 -19.658 -12.376  1.00 19.560          H  
ATOM    443  N   THR A  27      18.521 -12.507  -9.247  1.00 12.530          N  
ATOM    444  CA  THR A  27      18.831 -11.844  -7.999  1.00 13.300          C  
ATOM    445  C   THR A  27      19.548 -10.523  -8.231  1.00 13.760          C  
ATOM    446  O   THR A  27      19.154  -9.486  -7.673  1.00 14.350          O  
ATOM    447  CB  THR A  27      19.703 -12.778  -7.137  1.00 18.310          C  
ATOM    448  OG1 THR A  27      18.984 -13.992  -6.861  1.00 18.310          O  
ATOM    449  CG2 THR A  27      20.041 -12.119  -5.840  1.00 18.310          C  
ATOM    450  H   THR A  27      18.950 -13.420  -9.411  1.00 15.040          H  
ATOM    451  HA  THR A  27      17.901 -11.644  -7.473  1.00 15.960          H  
ATOM    452  HB  THR A  27      20.617 -13.022  -7.676  1.00 21.970          H  
ATOM    453  HG1 THR A  27      18.936 -14.531  -7.683  1.00 21.970          H  
ATOM    454 1HG2 THR A  27      20.645 -12.783  -5.241  1.00 21.970          H  
ATOM    455 2HG2 THR A  27      20.599 -11.217  -6.040  1.00 21.970          H  
ATOM    456 3HG2 THR A  27      19.125 -11.880  -5.301  1.00 21.970          H  
ATOM    457  N   GLU A  28      20.574 -10.548  -9.083  1.00 13.600          N  
ATOM    458  CA  GLU A  28      21.358  -9.369  -9.372  1.00 14.160          C  
ATOM    459  C   GLU A  28      20.515  -8.318 -10.068  1.00 14.230          C  
ATOM    460  O   GLU A  28      20.655  -7.139  -9.754  1.00 14.900          O  
ATOM    461  CB  GLU A  28      22.573  -9.735 -10.235  1.00 19.600          C  
ATOM    462  CG  GLU A  28      23.677 -10.573  -9.514  1.00 19.600          C  
ATOM    463  CD  GLU A  28      24.466  -9.814  -8.476  1.00 19.600          C  
ATOM    464  OE1 GLU A  28      25.019  -8.801  -8.818  1.00 19.600          O  
ATOM    465  OE2 GLU A  28      24.509 -10.243  -7.347  1.00 19.600          O  
ATOM    466  H   GLU A  28      20.842 -11.426  -9.524  1.00 16.320          H  
ATOM    467  HA  GLU A  28      21.718  -8.955  -8.431  1.00 16.990          H  
ATOM    468 1HB  GLU A  28      22.234 -10.307 -11.102  1.00 23.520          H  
ATOM    469 2HB  GLU A  28      23.036  -8.822 -10.609  1.00 23.520          H  
ATOM    470 1HG  GLU A  28      23.202 -11.419  -9.021  1.00 23.520          H  
ATOM    471 2HG  GLU A  28      24.358 -10.970 -10.265  1.00 23.520          H  
ATOM    472  N   CYS A  29      19.605  -8.718 -10.977  1.00 13.690          N  
ATOM    473  CA  CYS A  29      18.774  -7.735 -11.659  1.00 13.950          C  
ATOM    474  C   CYS A  29      17.852  -7.017 -10.683  1.00 14.450          C  
ATOM    475  O   CYS A  29      17.701  -5.797 -10.765  1.00 15.030          O  
ATOM    476  CB  CYS A  29      17.948  -8.383 -12.761  1.00 19.430          C  
ATOM    477  SG  CYS A  29      18.930  -8.935 -14.168  1.00 19.430          S  
ATOM    478  H   CYS A  29      19.524  -9.705 -11.240  1.00 16.430          H  
ATOM    479  HA  CYS A  29      19.430  -7.002 -12.125  1.00 16.740          H  
ATOM    480 1HB  CYS A  29      17.423  -9.252 -12.355  1.00 23.310          H  
ATOM    481 2HB  CYS A  29      17.200  -7.675 -13.118  1.00 23.310          H  
ATOM    482  HG  CYS A  29      19.454 -10.004 -13.528  1.00 23.310          H  
ATOM    483  N   HIS A  30      17.275  -7.748  -9.724  1.00 14.370          N  
ATOM    484  CA  HIS A  30      16.410  -7.124  -8.727  1.00 15.010          C  
ATOM    485  C   HIS A  30      17.182  -6.070  -7.937  1.00 15.710          C  
ATOM    486  O   HIS A  30      16.752  -4.919  -7.779  1.00 16.410          O  
ATOM    487  CB  HIS A  30      15.866  -8.176  -7.756  1.00 20.760          C  
ATOM    488  CG  HIS A  30      14.999  -7.610  -6.684  1.00 20.760          C  
ATOM    489  ND1 HIS A  30      13.706  -7.189  -6.915  1.00 20.760          N  
ATOM    490  CD2 HIS A  30      15.240  -7.387  -5.371  1.00 20.760          C  
ATOM    491  CE1 HIS A  30      13.191  -6.729  -5.786  1.00 20.760          C  
ATOM    492  NE2 HIS A  30      14.100  -6.841  -4.836  1.00 20.760          N  
ATOM    493  H   HIS A  30      17.386  -8.771  -9.723  1.00 17.240          H  
ATOM    494  HA  HIS A  30      15.573  -6.635  -9.221  1.00 18.010          H  
ATOM    495 1HB  HIS A  30      15.299  -8.923  -8.310  1.00 24.910          H  
ATOM    496 2HB  HIS A  30      16.701  -8.693  -7.281  1.00 24.910          H  
ATOM    497  HD2 HIS A  30      16.165  -7.599  -4.842  1.00 24.910          H  
ATOM    498  HE1 HIS A  30      12.187  -6.326  -5.662  1.00 24.910          H  
ATOM    499  HE2 HIS A  30      13.982  -6.565  -3.867  1.00 24.910          H  
ATOM    500  N   PHE A  31      18.344  -6.476  -7.440  1.00 15.620          N  
ATOM    501  CA  PHE A  31      19.183  -5.607  -6.647  1.00 16.370          C  
ATOM    502  C   PHE A  31      19.702  -4.406  -7.447  1.00 16.740          C  
ATOM    503  O   PHE A  31      19.787  -3.281  -6.920  1.00 17.540          O  
ATOM    504  CB  PHE A  31      20.316  -6.440  -6.085  1.00 22.620          C  
ATOM    505  CG  PHE A  31      19.926  -7.397  -4.955  1.00 22.620          C  
ATOM    506  CD1 PHE A  31      20.588  -8.590  -4.834  1.00 22.620          C  
ATOM    507  CD2 PHE A  31      18.919  -7.112  -4.001  1.00 22.620          C  
ATOM    508  CE1 PHE A  31      20.277  -9.475  -3.812  1.00 22.620          C  
ATOM    509  CE2 PHE A  31      18.625  -7.995  -3.002  1.00 22.620          C  
ATOM    510  CZ  PHE A  31      19.302  -9.177  -2.907  1.00 22.620          C  
ATOM    511  H   PHE A  31      18.641  -7.447  -7.604  1.00 18.740          H  
ATOM    512  HA  PHE A  31      18.581  -5.203  -5.842  1.00 19.640          H  
ATOM    513 1HB  PHE A  31      20.736  -7.040  -6.897  1.00 27.140          H  
ATOM    514 2HB  PHE A  31      21.071  -5.798  -5.740  1.00 27.140          H  
ATOM    515  HD1 PHE A  31      21.375  -8.841  -5.553  1.00 27.140          H  
ATOM    516  HD2 PHE A  31      18.355  -6.186  -4.031  1.00 27.140          H  
ATOM    517  HE1 PHE A  31      20.817 -10.413  -3.728  1.00 27.140          H  
ATOM    518  HE2 PHE A  31      17.844  -7.751  -2.277  1.00 27.140          H  
ATOM    519  HZ  PHE A  31      19.063  -9.876  -2.106  1.00 27.140          H  
ATOM    520  N   LEU A  32      20.032  -4.636  -8.717  1.00 16.270          N  
ATOM    521  CA  LEU A  32      20.479  -3.599  -9.629  1.00 16.730          C  
ATOM    522  C   LEU A  32      19.404  -2.534  -9.758  1.00 17.240          C  
ATOM    523  O   LEU A  32      19.689  -1.343  -9.619  1.00 17.850          O  
ATOM    524  CB  LEU A  32      20.769  -4.225 -11.002  1.00 23.240          C  
ATOM    525  CG  LEU A  32      21.146  -3.310 -12.188  1.00 23.240          C  
ATOM    526  CD1 LEU A  32      22.413  -2.580 -11.909  1.00 23.240          C  
ATOM    527  CD2 LEU A  32      21.282  -4.185 -13.433  1.00 23.240          C  
ATOM    528  H   LEU A  32      19.992  -5.589  -9.078  1.00 19.520          H  
ATOM    529  HA  LEU A  32      21.381  -3.151  -9.224  1.00 20.080          H  
ATOM    530 1HB  LEU A  32      21.582  -4.940 -10.873  1.00 27.890          H  
ATOM    531 2HB  LEU A  32      19.895  -4.775 -11.301  1.00 27.890          H  
ATOM    532  HG  LEU A  32      20.357  -2.571 -12.346  1.00 27.890          H  
ATOM    533 1HD1 LEU A  32      22.667  -1.944 -12.754  1.00 27.890          H  
ATOM    534 2HD1 LEU A  32      22.304  -1.960 -11.020  1.00 27.890          H  
ATOM    535 3HD1 LEU A  32      23.195  -3.307 -11.758  1.00 27.890          H  
ATOM    536 1HD2 LEU A  32      21.534  -3.564 -14.295  1.00 27.890          H  
ATOM    537 2HD2 LEU A  32      22.067  -4.925 -13.275  1.00 27.890          H  
ATOM    538 3HD2 LEU A  32      20.333  -4.697 -13.619  1.00 27.890          H  
ATOM    539  N   ASP A  33      18.145  -2.959  -9.984  1.00 17.130          N  
ATOM    540  CA  ASP A  33      17.051  -2.002 -10.107  1.00 17.750          C  
ATOM    541  C   ASP A  33      16.901  -1.138  -8.860  1.00 18.210          C  
ATOM    542  O   ASP A  33      16.660   0.066  -8.983  1.00 18.740          O  
ATOM    543  CB  ASP A  33      15.705  -2.695 -10.373  1.00 24.600          C  
ATOM    544  CG  ASP A  33      15.512  -3.256 -11.801  1.00 24.600          C  
ATOM    545  OD1 ASP A  33      16.267  -2.926 -12.688  1.00 24.600          O  
ATOM    546  OD2 ASP A  33      14.574  -3.998 -11.981  1.00 24.600          O  
ATOM    547  H   ASP A  33      17.965  -3.957 -10.127  1.00 20.560          H  
ATOM    548  HA  ASP A  33      17.268  -1.348 -10.949  1.00 21.300          H  
ATOM    549 1HB  ASP A  33      15.598  -3.527  -9.670  1.00 29.520          H  
ATOM    550 2HB  ASP A  33      14.898  -1.995 -10.165  1.00 29.520          H  
ATOM    551  N   GLU A  34      17.064  -1.710  -7.651  1.00 18.140          N  
ATOM    552  CA  GLU A  34      16.976  -0.840  -6.476  1.00 18.790          C  
ATOM    553  C   GLU A  34      18.102   0.201  -6.537  1.00 18.890          C  
ATOM    554  O   GLU A  34      17.884   1.386  -6.272  1.00 19.430          O  
ATOM    555  CB  GLU A  34      17.049  -1.628  -5.157  1.00 26.050          C  
ATOM    556  CG  GLU A  34      15.808  -2.475  -4.846  1.00 26.050          C  
ATOM    557  CD  GLU A  34      15.870  -3.203  -3.504  1.00 26.050          C  
ATOM    558  OE1 GLU A  34      16.904  -3.201  -2.876  1.00 26.050          O  
ATOM    559  OE2 GLU A  34      14.860  -3.727  -3.091  1.00 26.050          O  
ATOM    560  H   GLU A  34      17.184  -2.730  -7.582  1.00 21.770          H  
ATOM    561  HA  GLU A  34      16.024  -0.312  -6.504  1.00 22.550          H  
ATOM    562 1HB  GLU A  34      17.902  -2.304  -5.199  1.00 31.260          H  
ATOM    563 2HB  GLU A  34      17.216  -0.941  -4.326  1.00 31.260          H  
ATOM    564 1HG  GLU A  34      14.932  -1.828  -4.856  1.00 31.260          H  
ATOM    565 2HG  GLU A  34      15.688  -3.213  -5.645  1.00 31.260          H  
ATOM    566  N   GLY A  35      19.318  -0.259  -6.862  1.00 18.480          N  
ATOM    567  CA  GLY A  35      20.469   0.608  -7.112  1.00 18.690          C  
ATOM    568  C   GLY A  35      21.069   1.328  -5.905  1.00 18.270          C  
ATOM    569  O   GLY A  35      21.870   2.248  -6.080  1.00 17.820          O  
ATOM    570  H   GLY A  35      19.427  -1.267  -7.011  1.00 22.180          H  
ATOM    571 1HA  GLY A  35      21.241   0.005  -7.590  1.00 22.430          H  
ATOM    572 2HA  GLY A  35      20.175   1.349  -7.854  1.00 22.430          H  
ATOM    573  N   SER A  36      20.719   0.921  -4.690  1.00 18.520          N  
ATOM    574  CA  SER A  36      21.167   1.642  -3.492  1.00 18.290          C  
ATOM    575  C   SER A  36      21.615   0.744  -2.355  1.00 17.540          C  
ATOM    576  O   SER A  36      22.797   0.475  -2.181  1.00 17.250          O  
ATOM    577  CB  SER A  36      20.055   2.537  -2.975  1.00 25.700          C  
ATOM    578  OG  SER A  36      18.917   1.788  -2.606  1.00 25.700          O  
ATOM    579  H   SER A  36      20.067   0.154  -4.618  1.00 22.220          H  
ATOM    580  HA  SER A  36      22.013   2.269  -3.773  1.00 21.950          H  
ATOM    581 1HB  SER A  36      20.415   3.109  -2.121  1.00 30.840          H  
ATOM    582 2HB  SER A  36      19.782   3.249  -3.755  1.00 30.840          H  
ATOM    583  HG  SER A  36      18.235   2.443  -2.391  1.00 30.840          H  
ATOM    584  N   ARG A  37      20.666   0.341  -1.526  1.00 17.340          N  
ATOM    585  CA  ARG A  37      20.926  -0.451  -0.318  1.00 16.780          C  
ATOM    586  C   ARG A  37      21.208  -1.927  -0.589  1.00 16.380          C  
ATOM    587  O   ARG A  37      21.525  -2.681   0.331  1.00 16.270          O  
ATOM    588  CB  ARG A  37      19.699  -0.447   0.581  1.00 23.720          C  
ATOM    589  CG  ARG A  37      18.522  -1.239  -0.039  1.00 23.720          C  
ATOM    590  CD  ARG A  37      17.329  -1.278   0.772  1.00 23.720          C  
ATOM    591  NE  ARG A  37      16.300  -2.072   0.099  1.00 23.720          N  
ATOM    592  CZ  ARG A  37      15.101  -2.407   0.620  1.00 23.720          C  
ATOM    593  NH1 ARG A  37      14.765  -2.043   1.858  1.00 23.720          N  
ATOM    594  NH2 ARG A  37      14.255  -3.121  -0.126  1.00 23.720          N  
ATOM    595  H   ARG A  37      19.715   0.617  -1.751  1.00 20.810          H  
ATOM    596  HA  ARG A  37      21.780  -0.016   0.203  1.00 20.140          H  
ATOM    597 1HB  ARG A  37      19.939  -0.890   1.546  1.00 28.460          H  
ATOM    598 2HB  ARG A  37      19.365   0.577   0.757  1.00 28.460          H  
ATOM    599 1HG  ARG A  37      18.255  -0.818  -1.010  1.00 28.460          H  
ATOM    600 2HG  ARG A  37      18.793  -2.283  -0.170  1.00 28.460          H  
ATOM    601 1HD  ARG A  37      17.572  -1.760   1.712  1.00 28.460          H  
ATOM    602 2HD  ARG A  37      16.946  -0.273   0.950  1.00 28.460          H  
ATOM    603  HE  ARG A  37      16.510  -2.405  -0.865  1.00 28.460          H  
ATOM    604 1HH1 ARG A  37      15.429  -1.514   2.464  1.00 28.460          H  
ATOM    605 2HH1 ARG A  37      13.871  -2.302   2.236  1.00 28.460          H  
ATOM    606 1HH2 ARG A  37      14.523  -3.402  -1.093  1.00 28.460          H  
ATOM    607 2HH2 ARG A  37      13.356  -3.387   0.237  1.00 28.460          H  
ATOM    608  N   SER A  38      20.989  -2.340  -1.823  1.00 16.310          N  
ATOM    609  CA  SER A  38      21.029  -3.719  -2.251  1.00 16.090          C  
ATOM    610  C   SER A  38      22.388  -4.378  -2.285  1.00 15.350          C  
ATOM    611  O   SER A  38      23.425  -3.719  -2.400  1.00 15.190          O  
ATOM    612  CB  SER A  38      20.445  -3.784  -3.635  1.00 22.610          C  
ATOM    613  OG  SER A  38      21.283  -3.164  -4.611  1.00 22.610          O  
ATOM    614  H   SER A  38      20.776  -1.646  -2.519  1.00 19.570          H  
ATOM    615  HA  SER A  38      20.394  -4.293  -1.573  1.00 19.310          H  
ATOM    616 1HB  SER A  38      20.299  -4.783  -3.876  1.00 27.140          H  
ATOM    617 2HB  SER A  38      19.467  -3.305  -3.637  1.00 27.140          H  
ATOM    618  HG  SER A  38      20.749  -3.159  -5.445  1.00 27.140          H  
ATOM    619  N   SER A  39      22.365  -5.714  -2.305  1.00 15.020          N  
ATOM    620  CA  SER A  39      23.580  -6.508  -2.399  1.00 14.490          C  
ATOM    621  C   SER A  39      24.341  -6.196  -3.673  1.00 14.050          C  
ATOM    622  O   SER A  39      25.556  -6.253  -3.684  1.00 13.560          O  
ATOM    623  CB  SER A  39      23.266  -7.982  -2.338  1.00 20.500          C  
ATOM    624  OG  SER A  39      22.724  -8.337  -1.093  1.00 20.500          O  
ATOM    625  H   SER A  39      21.479  -6.188  -2.176  1.00 18.020          H  
ATOM    626  HA  SER A  39      24.218  -6.257  -1.551  1.00 17.390          H  
ATOM    627 1HB  SER A  39      22.597  -8.226  -3.112  1.00 24.600          H  
ATOM    628 2HB  SER A  39      24.178  -8.550  -2.515  1.00 24.600          H  
ATOM    629  HG  SER A  39      22.520  -9.272  -1.153  1.00 24.600          H  
ATOM    630  N   TRP A  40      23.650  -5.873  -4.767  1.00 14.350          N  
ATOM    631  CA  TRP A  40      24.374  -5.503  -5.980  1.00 14.150          C  
ATOM    632  C   TRP A  40      25.198  -4.251  -5.724  1.00 13.560          C  
ATOM    633  O   TRP A  40      26.396  -4.212  -5.988  1.00 13.310          O  
ATOM    634  CB  TRP A  40      23.444  -5.234  -7.169  1.00 19.890          C  
ATOM    635  CG  TRP A  40      24.178  -4.657  -8.332  1.00 19.890          C  
ATOM    636  CD1 TRP A  40      24.868  -5.330  -9.283  1.00 19.890          C  
ATOM    637  CD2 TRP A  40      24.305  -3.248  -8.665  1.00 19.890          C  
ATOM    638  NE1 TRP A  40      25.431  -4.448 -10.168  1.00 19.890          N  
ATOM    639  CE2 TRP A  40      25.100  -3.172  -9.796  1.00 19.890          C  
ATOM    640  CE3 TRP A  40      23.811  -2.064  -8.093  1.00 19.890          C  
ATOM    641  CZ2 TRP A  40      25.441  -1.959 -10.368  1.00 19.890          C  
ATOM    642  CZ3 TRP A  40      24.148  -0.858  -8.658  1.00 19.890          C  
ATOM    643  CH2 TRP A  40      24.945  -0.804  -9.766  1.00 19.890          C  
ATOM    644  H   TRP A  40      22.643  -5.890  -4.740  1.00 17.220          H  
ATOM    645  HA  TRP A  40      25.047  -6.317  -6.246  1.00 16.980          H  
ATOM    646 1HB  TRP A  40      22.973  -6.163  -7.492  1.00 23.870          H  
ATOM    647 2HB  TRP A  40      22.667  -4.536  -6.883  1.00 23.870          H  
ATOM    648  HD1 TRP A  40      24.972  -6.416  -9.326  1.00 23.870          H  
ATOM    649  HE1 TRP A  40      26.002  -4.706 -10.959  1.00 23.870          H  
ATOM    650  HE3 TRP A  40      23.178  -2.094  -7.212  1.00 23.870          H  
ATOM    651  HZ2 TRP A  40      26.068  -1.894 -11.255  1.00 23.870          H  
ATOM    652  HZ3 TRP A  40      23.764   0.056  -8.200  1.00 23.870          H  
ATOM    653  HH2 TRP A  40      25.194   0.168 -10.192  1.00 23.870          H  
ATOM    654  N   ALA A  41      24.554  -3.228  -5.162  1.00 13.490          N  
ATOM    655  CA  ALA A  41      25.212  -1.949  -4.914  1.00 13.190          C  
ATOM    656  C   ALA A  41      26.401  -2.114  -3.983  1.00 12.320          C  
ATOM    657  O   ALA A  41      27.426  -1.438  -4.134  1.00 12.150          O  
ATOM    658  CB  ALA A  41      24.208  -0.983  -4.328  1.00 18.590          C  
ATOM    659  H   ALA A  41      23.563  -3.329  -4.945  1.00 16.190          H  
ATOM    660  HA  ALA A  41      25.578  -1.561  -5.859  1.00 15.830          H  
ATOM    661 1HB  ALA A  41      24.676  -0.017  -4.149  1.00 22.300          H  
ATOM    662 2HB  ALA A  41      23.370  -0.858  -5.008  1.00 22.300          H  
ATOM    663 3HB  ALA A  41      23.848  -1.389  -3.383  1.00 22.300          H  
ATOM    664  N   ASN A  42      26.254  -3.033  -3.036  1.00 11.930          N  
ATOM    665  CA  ASN A  42      27.247  -3.358  -2.034  1.00 11.270          C  
ATOM    666  C   ASN A  42      27.927  -4.717  -2.287  1.00 10.710          C  
ATOM    667  O   ASN A  42      28.399  -5.360  -1.338  1.00 10.710          O  
ATOM    668  CB  ASN A  42      26.592  -3.342  -0.670  1.00 16.040          C  
ATOM    669  CG  ASN A  42      26.102  -1.976  -0.268  1.00 16.040          C  
ATOM    670  OD1 ASN A  42      26.752  -0.944  -0.468  1.00 16.040          O  
ATOM    671  ND2 ASN A  42      24.933  -1.959   0.316  1.00 16.040          N  
ATOM    672  H   ASN A  42      25.336  -3.490  -2.966  1.00 14.320          H  
ATOM    673  HA  ASN A  42      28.017  -2.595  -2.066  1.00 13.520          H  
ATOM    674 1HB  ASN A  42      25.736  -4.025  -0.682  1.00 19.250          H  
ATOM    675 2HB  ASN A  42      27.287  -3.704   0.082  1.00 19.250          H  
ATOM    676 1HD2 ASN A  42      24.532  -1.092   0.613  1.00 19.250          H  
ATOM    677 2HD2 ASN A  42      24.439  -2.820   0.469  1.00 19.250          H  
ATOM    678  N   GLY A  43      27.934  -5.187  -3.538  1.00 10.440          N  
ATOM    679  CA  GLY A  43      28.491  -6.491  -3.894  1.00 10.150          C  
ATOM    680  C   GLY A  43      29.896  -6.500  -4.491  1.00  9.350          C  
ATOM    681  O   GLY A  43      30.749  -5.645  -4.205  1.00  8.960          O  
ATOM    682  H   GLY A  43      27.489  -4.649  -4.287  1.00 12.530          H  
ATOM    683 1HA  GLY A  43      28.469  -7.124  -3.021  1.00 12.180          H  
ATOM    684 2HA  GLY A  43      27.810  -6.955  -4.609  1.00 12.180          H  
ATOM    685  N   CYS A  44      30.108  -7.464  -5.401  1.00  9.260          N  
ATOM    686  CA  CYS A  44      31.412  -7.691  -6.031  1.00  8.710          C  
ATOM    687  C   CYS A  44      31.786  -6.738  -7.128  1.00  8.150          C  
ATOM    688  O   CYS A  44      32.755  -6.970  -7.849  1.00  7.650          O  
ATOM    689  CB  CYS A  44      31.557  -9.122  -6.551  1.00 12.410          C  
ATOM    690  SG  CYS A  44      31.901 -10.349  -5.286  1.00 12.410          S  
ATOM    691  H   CYS A  44      29.350  -8.090  -5.619  1.00 11.110          H  
ATOM    692  HA  CYS A  44      32.151  -7.555  -5.244  1.00 10.450          H  
ATOM    693 1HB  CYS A  44      30.634  -9.414  -7.053  1.00 14.900          H  
ATOM    694 2HB  CYS A  44      32.345  -9.167  -7.296  1.00 14.900          H  
ATOM    695  N   LEU A  45      31.156  -5.583  -7.142  1.00  8.430          N  
ATOM    696  CA  LEU A  45      31.587  -4.512  -7.998  1.00  8.220          C  
ATOM    697  C   LEU A  45      33.029  -4.206  -7.550  1.00  7.870          C  
ATOM    698  O   LEU A  45      33.871  -3.818  -8.359  1.00  7.550          O  
ATOM    699  CB  LEU A  45      30.673  -3.291  -7.805  1.00 11.590          C  
ATOM    700  CG  LEU A  45      29.179  -3.445  -8.281  1.00 11.590          C  
ATOM    701  CD1 LEU A  45      28.369  -2.227  -7.828  1.00 11.590          C  
ATOM    702  CD2 LEU A  45      29.115  -3.580  -9.801  1.00 11.590          C  
ATOM    703  H   LEU A  45      30.371  -5.455  -6.519  1.00 10.120          H  
ATOM    704  HA  LEU A  45      31.604  -4.842  -9.035  1.00  9.860          H  
ATOM    705 1HB  LEU A  45      30.653  -3.048  -6.740  1.00 13.910          H  
ATOM    706 2HB  LEU A  45      31.110  -2.444  -8.335  1.00 13.910          H  
ATOM    707  HG  LEU A  45      28.737  -4.329  -7.817  1.00 13.910          H  
ATOM    708 1HD1 LEU A  45      27.337  -2.345  -8.134  1.00 13.910          H  
ATOM    709 2HD1 LEU A  45      28.403  -2.147  -6.738  1.00 13.910          H  
ATOM    710 3HD1 LEU A  45      28.778  -1.322  -8.271  1.00 13.910          H  
ATOM    711 1HD2 LEU A  45      28.084  -3.681 -10.101  1.00 13.910          H  
ATOM    712 2HD2 LEU A  45      29.542  -2.692 -10.265  1.00 13.910          H  
ATOM    713 3HD2 LEU A  45      29.666  -4.456 -10.127  1.00 13.910          H  
ATOM    714  N   GLU A  46      33.305  -4.407  -6.239  1.00  8.110          N  
ATOM    715  CA  GLU A  46      34.623  -4.196  -5.649  1.00  8.040          C  
ATOM    716  C   GLU A  46      35.464  -5.488  -5.398  1.00  7.580          C  
ATOM    717  O   GLU A  46      36.522  -5.409  -4.768  1.00  7.410          O  
ATOM    718  CB  GLU A  46      34.469  -3.474  -4.313  1.00 11.280          C  
ATOM    719  CG  GLU A  46      33.811  -2.078  -4.365  1.00 11.280          C  
ATOM    720  CD  GLU A  46      34.581  -1.073  -5.164  1.00 11.280          C  
ATOM    721  OE1 GLU A  46      35.774  -1.231  -5.288  1.00 11.280          O  
ATOM    722  OE2 GLU A  46      33.991  -0.143  -5.653  1.00 11.280          O  
ATOM    723  H   GLU A  46      32.551  -4.710  -5.610  1.00  9.730          H  
ATOM    724  HA  GLU A  46      35.190  -3.554  -6.324  1.00  9.650          H  
ATOM    725 1HB  GLU A  46      33.868  -4.087  -3.653  1.00 13.540          H  
ATOM    726 2HB  GLU A  46      35.445  -3.373  -3.865  1.00 13.540          H  
ATOM    727 1HG  GLU A  46      32.815  -2.180  -4.796  1.00 13.540          H  
ATOM    728 2HG  GLU A  46      33.694  -1.714  -3.341  1.00 13.540          H  
ATOM    729  N   CYS A  47      35.045  -6.684  -5.873  1.00  7.630          N  
ATOM    730  CA  CYS A  47      35.808  -7.917  -5.542  1.00  7.550          C  
ATOM    731  C   CYS A  47      37.094  -8.066  -6.349  1.00  7.110          C  
ATOM    732  O   CYS A  47      37.884  -8.976  -6.110  1.00  7.110          O  
ATOM    733  CB  CYS A  47      34.977  -9.231  -5.676  1.00 10.600          C  
ATOM    734  SG  CYS A  47      33.658  -9.540  -4.334  1.00 10.600          S  
ATOM    735  H   CYS A  47      34.219  -6.743  -6.472  1.00  9.160          H  
ATOM    736  HA  CYS A  47      36.092  -7.851  -4.491  1.00  9.060          H  
ATOM    737 1HB  CYS A  47      34.497  -9.232  -6.644  1.00 12.720          H  
ATOM    738 2HB  CYS A  47      35.659 -10.081  -5.668  1.00 12.720          H  
ATOM    739  N   GLU A  48      37.298  -7.177  -7.311  1.00  6.990          N  
ATOM    740  CA  GLU A  48      38.493  -7.173  -8.136  1.00  6.820          C  
ATOM    741  C   GLU A  48      39.585  -6.262  -7.565  1.00  6.420          C  
ATOM    742  O   GLU A  48      40.668  -6.160  -8.144  1.00  6.210          O  
ATOM    743  CB  GLU A  48      38.152  -6.738  -9.565  1.00  9.620          C  
ATOM    744  CG  GLU A  48      37.231  -7.704 -10.317  1.00  9.620          C  
ATOM    745  CD  GLU A  48      36.902  -7.246 -11.722  1.00  9.620          C  
ATOM    746  OE1 GLU A  48      37.311  -6.169 -12.088  1.00  9.620          O  
ATOM    747  OE2 GLU A  48      36.245  -7.977 -12.425  1.00  9.620          O  
ATOM    748  H   GLU A  48      36.594  -6.469  -7.462  1.00  8.390          H  
ATOM    749  HA  GLU A  48      38.888  -8.188  -8.172  1.00  8.180          H  
ATOM    750 1HB  GLU A  48      37.667  -5.760  -9.538  1.00 11.540          H  
ATOM    751 2HB  GLU A  48      39.070  -6.632 -10.143  1.00 11.540          H  
ATOM    752 1HG  GLU A  48      37.714  -8.679 -10.367  1.00 11.540          H  
ATOM    753 2HG  GLU A  48      36.306  -7.817  -9.752  1.00 11.540          H  
ATOM    754  N   LYS A  49      39.306  -5.570  -6.455  1.00  6.590          N  
ATOM    755  CA  LYS A  49      40.296  -4.652  -5.913  1.00  6.500          C  
ATOM    756  C   LYS A  49      41.318  -5.394  -5.027  1.00  6.100          C  
ATOM    757  O   LYS A  49      40.961  -6.350  -4.347  1.00  5.980          O  
ATOM    758  CB  LYS A  49      39.584  -3.538  -5.141  1.00  9.140          C  
ATOM    759  CG  LYS A  49      38.628  -2.680  -5.988  1.00  9.140          C  
ATOM    760  CD  LYS A  49      39.370  -1.758  -6.984  1.00  9.140          C  
ATOM    761  CE  LYS A  49      38.402  -0.907  -7.850  1.00  9.140          C  
ATOM    762  NZ  LYS A  49      37.603   0.084  -7.057  1.00  9.140          N  
ATOM    763  H   LYS A  49      38.402  -5.682  -5.980  1.00  7.910          H  
ATOM    764  HA  LYS A  49      40.809  -4.215  -6.755  1.00  7.800          H  
ATOM    765 1HB  LYS A  49      38.999  -3.975  -4.324  1.00 10.960          H  
ATOM    766 2HB  LYS A  49      40.300  -2.873  -4.706  1.00 10.960          H  
ATOM    767 1HG  LYS A  49      37.945  -3.328  -6.541  1.00 10.960          H  
ATOM    768 2HG  LYS A  49      38.039  -2.070  -5.310  1.00 10.960          H  
ATOM    769 1HD  LYS A  49      40.031  -1.090  -6.431  1.00 10.960          H  
ATOM    770 2HD  LYS A  49      39.972  -2.350  -7.665  1.00 10.960          H  
ATOM    771 1HE  LYS A  49      38.994  -0.366  -8.585  1.00 10.960          H  
ATOM    772 2HE  LYS A  49      37.713  -1.573  -8.371  1.00 10.960          H  
ATOM    773 1HZ  LYS A  49      37.003   0.605  -7.677  1.00 10.960          H  
ATOM    774 2HZ  LYS A  49      37.005  -0.403  -6.366  1.00 10.960          H  
ATOM    775 3HZ  LYS A  49      38.215   0.718  -6.575  1.00 10.960          H  
ATOM    776  N   PRO A  50      42.589  -4.932  -4.952  1.00  6.170          N  
ATOM    777  CA  PRO A  50      43.680  -5.475  -4.136  1.00  6.070          C  
ATOM    778  C   PRO A  50      43.709  -5.000  -2.680  1.00  5.620          C  
ATOM    779  O   PRO A  50      44.759  -5.021  -2.038  1.00  5.800          O  
ATOM    780  CB  PRO A  50      44.909  -4.964  -4.894  1.00  9.110          C  
ATOM    781  CG  PRO A  50      44.485  -3.608  -5.413  1.00  9.110          C  
ATOM    782  CD  PRO A  50      43.016  -3.782  -5.798  1.00  9.110          C  
ATOM    783  HA  PRO A  50      43.633  -6.573  -4.174  1.00  7.280          H  
ATOM    784 1HB  PRO A  50      45.773  -4.907  -4.214  1.00 10.930          H  
ATOM    785 2HB  PRO A  50      45.178  -5.668  -5.696  1.00 10.930          H  
ATOM    786 1HG  PRO A  50      44.640  -2.842  -4.643  1.00 10.930          H  
ATOM    787 2HG  PRO A  50      45.114  -3.320  -6.269  1.00 10.930          H  
ATOM    788 1HD  PRO A  50      42.460  -2.868  -5.558  1.00 10.930          H  
ATOM    789 2HD  PRO A  50      42.969  -4.043  -6.870  1.00 10.930          H  
ATOM    790  N   VAL A  51      42.590  -4.484  -2.204  1.00  5.370          N  
ATOM    791  CA  VAL A  51      42.460  -3.919  -0.869  1.00  5.210          C  
ATOM    792  C   VAL A  51      41.226  -4.480  -0.187  1.00  4.290          C  
ATOM    793  O   VAL A  51      40.365  -5.062  -0.849  1.00  4.060          O  
ATOM    794  CB  VAL A  51      42.381  -2.377  -0.941  1.00  7.360          C  
ATOM    795  CG1 VAL A  51      43.658  -1.810  -1.557  1.00  7.360          C  
ATOM    796  CG2 VAL A  51      41.181  -1.962  -1.800  1.00  7.360          C  
ATOM    797  H   VAL A  51      41.760  -4.536  -2.776  1.00  6.440          H  
ATOM    798  HA  VAL A  51      43.337  -4.194  -0.281  1.00  6.250          H  
ATOM    799  HB  VAL A  51      42.277  -1.978   0.074  1.00  8.830          H  
ATOM    800 1HG1 VAL A  51      43.599  -0.723  -1.589  1.00  8.830          H  
ATOM    801 2HG1 VAL A  51      44.513  -2.111  -0.950  1.00  8.830          H  
ATOM    802 3HG1 VAL A  51      43.780  -2.188  -2.558  1.00  8.830          H  
ATOM    803 1HG2 VAL A  51      41.121  -0.876  -1.843  1.00  8.830          H  
ATOM    804 2HG2 VAL A  51      41.313  -2.355  -2.791  1.00  8.830          H  
ATOM    805 3HG2 VAL A  51      40.264  -2.352  -1.374  1.00  8.830          H  
ATOM    806  N   ALA A  52      41.113  -4.308   1.128  1.00  4.220          N  
ATOM    807  CA  ALA A  52      39.880  -4.731   1.769  1.00  3.770          C  
ATOM    808  C   ALA A  52      38.779  -3.937   1.115  1.00  3.160          C  
ATOM    809  O   ALA A  52      38.972  -2.788   0.725  1.00  3.540          O  
ATOM    810  CB  ALA A  52      39.909  -4.545   3.262  1.00  5.460          C  
ATOM    811  H   ALA A  52      41.853  -3.832   1.652  1.00  5.060          H  
ATOM    812  HA  ALA A  52      39.705  -5.785   1.549  1.00  4.520          H  
ATOM    813 1HB  ALA A  52      38.952  -4.849   3.689  1.00  6.550          H  
ATOM    814 2HB  ALA A  52      40.675  -5.145   3.666  1.00  6.550          H  
ATOM    815 3HB  ALA A  52      40.098  -3.535   3.489  1.00  6.550          H  
ATOM    816  N   ASN A  53      37.626  -4.554   0.975  1.00  2.760          N  
ATOM    817  CA  ASN A  53      36.538  -3.938   0.262  1.00  2.650          C  
ATOM    818  C   ASN A  53      36.274  -2.495   0.753  1.00  2.470          C  
ATOM    819  O   ASN A  53      35.859  -2.320   1.906  1.00  2.540          O  
ATOM    820  CB  ASN A  53      35.303  -4.801   0.390  1.00  3.750          C  
ATOM    821  CG  ASN A  53      34.264  -4.425  -0.583  1.00  3.750          C  
ATOM    822  OD1 ASN A  53      33.970  -3.240  -0.784  1.00  3.750          O  
ATOM    823  ND2 ASN A  53      33.696  -5.440  -1.222  1.00  3.750          N  
ATOM    824  H   ASN A  53      37.517  -5.490   1.339  1.00  3.310          H  
ATOM    825  HA  ASN A  53      36.794  -3.959  -0.785  1.00  3.180          H  
ATOM    826 1HB  ASN A  53      35.571  -5.848   0.235  1.00  4.500          H  
ATOM    827 2HB  ASN A  53      34.894  -4.712   1.402  1.00  4.500          H  
ATOM    828 1HD2 ASN A  53      32.985  -5.289  -1.923  1.00  4.500          H  
ATOM    829 2HD2 ASN A  53      33.984  -6.381  -1.022  1.00  4.500          H  
ATOM    830  N   PRO A  54      36.389  -1.460  -0.126  1.00  2.670          N  
ATOM    831  CA  PRO A  54      36.205  -0.038   0.133  1.00  2.690          C  
ATOM    832  C   PRO A  54      34.849   0.304   0.736  1.00  2.460          C  
ATOM    833  O   PRO A  54      34.668   1.390   1.281  1.00  2.960          O  
ATOM    834  CB  PRO A  54      36.355   0.592  -1.256  1.00  4.040          C  
ATOM    835  CG  PRO A  54      37.225  -0.359  -2.013  1.00  4.040          C  
ATOM    836  CD  PRO A  54      36.852  -1.719  -1.515  1.00  4.040          C  
ATOM    837  HA  PRO A  54      37.021   0.296   0.790  1.00  3.230          H  
ATOM    838 1HB  PRO A  54      35.362   0.715  -1.725  1.00  4.840          H  
ATOM    839 2HB  PRO A  54      36.794   1.597  -1.168  1.00  4.840          H  
ATOM    840 1HG  PRO A  54      37.048  -0.255  -3.099  1.00  4.840          H  
ATOM    841 2HG  PRO A  54      38.288  -0.129  -1.839  1.00  4.840          H  
ATOM    842 1HD  PRO A  54      36.056  -2.142  -2.122  1.00  4.840          H  
ATOM    843 2HD  PRO A  54      37.783  -2.305  -1.541  1.00  4.840          H  
ATOM    844  N   LEU A  55      33.879  -0.603   0.611  1.00  2.330          N  
ATOM    845  CA  LEU A  55      32.548  -0.398   1.173  1.00  2.360          C  
ATOM    846  C   LEU A  55      32.605  -0.118   2.673  1.00  1.730          C  
ATOM    847  O   LEU A  55      31.728   0.557   3.208  1.00  2.160          O  
ATOM    848  CB  LEU A  55      31.666  -1.617   0.918  1.00  3.290          C  
ATOM    849  CG  LEU A  55      31.232  -1.860  -0.546  1.00  3.290          C  
ATOM    850  CD1 LEU A  55      30.620  -3.222  -0.631  1.00  3.290          C  
ATOM    851  CD2 LEU A  55      30.213  -0.818  -0.995  1.00  3.290          C  
ATOM    852  H   LEU A  55      34.057  -1.490   0.136  1.00  2.800          H  
ATOM    853  HA  LEU A  55      32.111   0.474   0.698  1.00  2.830          H  
ATOM    854 1HB  LEU A  55      32.207  -2.500   1.258  1.00  3.950          H  
ATOM    855 2HB  LEU A  55      30.765  -1.520   1.523  1.00  3.950          H  
ATOM    856  HG  LEU A  55      32.091  -1.812  -1.198  1.00  3.950          H  
ATOM    857 1HD1 LEU A  55      30.333  -3.412  -1.660  1.00  3.950          H  
ATOM    858 2HD1 LEU A  55      31.341  -3.967  -0.326  1.00  3.950          H  
ATOM    859 3HD1 LEU A  55      29.747  -3.280   0.014  1.00  3.950          H  
ATOM    860 1HD2 LEU A  55      29.915  -1.027  -2.026  1.00  3.950          H  
ATOM    861 2HD2 LEU A  55      29.336  -0.865  -0.351  1.00  3.950          H  
ATOM    862 3HD2 LEU A  55      30.634   0.177  -0.950  1.00  3.950          H  
ATOM    863  N   ASP A  56      33.619  -0.658   3.363  1.00  1.540          N  
ATOM    864  CA  ASP A  56      33.725  -0.478   4.805  1.00  1.830          C  
ATOM    865  C   ASP A  56      34.501   0.783   5.192  1.00  1.600          C  
ATOM    866  O   ASP A  56      34.714   1.053   6.398  1.00  1.530          O  
ATOM    867  CB  ASP A  56      34.374  -1.699   5.425  1.00  2.450          C  
ATOM    868  CG  ASP A  56      33.508  -2.912   5.292  1.00  2.450          C  
ATOM    869  OD1 ASP A  56      32.308  -2.800   5.424  1.00  2.450          O  
ATOM    870  OD2 ASP A  56      34.045  -3.942   4.998  1.00  2.450          O  
ATOM    871  H   ASP A  56      34.323  -1.225   2.873  1.00  1.850          H  
ATOM    872  HA  ASP A  56      32.717  -0.382   5.206  1.00  2.200          H  
ATOM    873 1HB  ASP A  56      35.309  -1.888   4.927  1.00  2.940          H  
ATOM    874 2HB  ASP A  56      34.584  -1.518   6.480  1.00  2.940          H  
ATOM    875  N   THR A  57      34.896   1.588   4.196  1.00  1.590          N  
ATOM    876  CA  THR A  57      35.585   2.791   4.569  1.00  1.490          C  
ATOM    877  C   THR A  57      34.440   3.726   4.778  1.00  1.420          C  
ATOM    878  O   THR A  57      33.374   3.312   4.318  1.00  1.290          O  
ATOM    879  CB  THR A  57      36.531   3.319   3.479  1.00  2.130          C  
ATOM    880  OG1 THR A  57      35.772   3.693   2.314  1.00  2.130          O  
ATOM    881  CG2 THR A  57      37.562   2.290   3.121  1.00  2.130          C  
ATOM    882  H   THR A  57      34.698   1.383   3.218  1.00  1.910          H  
ATOM    883  HA  THR A  57      36.128   2.666   5.504  1.00  1.790          H  
ATOM    884  HB  THR A  57      37.044   4.203   3.853  1.00  2.550          H  
ATOM    885  HG1 THR A  57      35.286   2.908   1.961  1.00  2.550          H  
ATOM    886 1HG2 THR A  57      38.233   2.679   2.357  1.00  2.550          H  
ATOM    887 2HG2 THR A  57      38.124   2.043   4.004  1.00  2.550          H  
ATOM    888 3HG2 THR A  57      37.066   1.409   2.753  1.00  2.550          H  
ATOM    889  N   GLY A  58      34.674   4.999   4.662  1.00  1.570          N  
ATOM    890  CA  GLY A  58      33.806   5.629   5.673  1.00  1.610          C  
ATOM    891  C   GLY A  58      34.187   5.008   7.041  1.00  1.430          C  
ATOM    892  O   GLY A  58      35.400   4.893   7.199  1.00  1.530          O  
ATOM    893  H   GLY A  58      34.614   5.380   3.729  1.00  1.880          H  
ATOM    894 1HA  GLY A  58      33.968   6.709   5.683  1.00  1.930          H  
ATOM    895 2HA  GLY A  58      32.758   5.438   5.445  1.00  1.930          H  
ATOM    896  N   TYR A  59      33.401   3.952   7.394  1.00  1.260          N  
ATOM    897  CA  TYR A  59      32.965   3.702   8.753  1.00  1.160          C  
ATOM    898  C   TYR A  59      34.189   3.506   9.633  1.00  1.090          C  
ATOM    899  O   TYR A  59      34.289   4.081  10.707  1.00  1.230          O  
ATOM    900  CB  TYR A  59      32.142   2.416   8.764  1.00  1.660          C  
ATOM    901  CG  TYR A  59      30.925   2.466   7.889  1.00  1.660          C  
ATOM    902  CD1 TYR A  59      30.085   3.575   7.857  1.00  1.660          C  
ATOM    903  CD2 TYR A  59      30.668   1.380   7.073  1.00  1.660          C  
ATOM    904  CE1 TYR A  59      29.000   3.582   7.004  1.00  1.660          C  
ATOM    905  CE2 TYR A  59      29.591   1.388   6.231  1.00  1.660          C  
ATOM    906  CZ  TYR A  59      28.758   2.481   6.189  1.00  1.660          C  
ATOM    907  OH  TYR A  59      27.693   2.478   5.326  1.00  1.660          O  
ATOM    908  H   TYR A  59      33.703   3.063   6.980  1.00  1.510          H  
ATOM    909  HA  TYR A  59      32.400   4.557   9.127  1.00  1.390          H  
ATOM    910 1HB  TYR A  59      32.772   1.598   8.403  1.00  2.000          H  
ATOM    911 2HB  TYR A  59      31.844   2.161   9.765  1.00  2.000          H  
ATOM    912  HD1 TYR A  59      30.271   4.437   8.490  1.00  2.000          H  
ATOM    913  HD2 TYR A  59      31.329   0.514   7.092  1.00  2.000          H  
ATOM    914  HE1 TYR A  59      28.340   4.447   6.968  1.00  2.000          H  
ATOM    915  HE2 TYR A  59      29.398   0.528   5.584  1.00  2.000          H  
ATOM    916  HH  TYR A  59      27.150   3.267   5.458  1.00  2.000          H  
ATOM    917  N   THR A  60      35.188   2.783   9.099  1.00  1.140          N  
ATOM    918  CA  THR A  60      36.461   2.489   9.762  1.00  1.140          C  
ATOM    919  C   THR A  60      37.134   3.743  10.287  1.00  1.140          C  
ATOM    920  O   THR A  60      37.878   3.665  11.259  1.00  1.170          O  
ATOM    921  CB  THR A  60      37.390   1.716   8.820  1.00  1.600          C  
ATOM    922  OG1 THR A  60      36.796   0.446   8.544  1.00  1.600          O  
ATOM    923  CG2 THR A  60      38.817   1.528   9.412  1.00  1.600          C  
ATOM    924  H   THR A  60      35.044   2.361   8.183  1.00  1.370          H  
ATOM    925  HA  THR A  60      36.250   1.848  10.615  1.00  1.370          H  
ATOM    926  HB  THR A  60      37.453   2.258   7.894  1.00  1.920          H  
ATOM    927  HG1 THR A  60      36.027   0.568   7.966  1.00  1.920          H  
ATOM    928 1HG2 THR A  60      39.401   0.982   8.695  1.00  1.920          H  
ATOM    929 2HG2 THR A  60      39.289   2.493   9.588  1.00  1.920          H  
ATOM    930 3HG2 THR A  60      38.782   0.981  10.339  1.00  1.920          H  
ATOM    931  N   GLU A  61      36.980   4.851   9.565  1.00  1.190          N  
ATOM    932  CA  GLU A  61      37.494   6.185   9.871  1.00  1.260          C  
ATOM    933  C   GLU A  61      36.947   6.797  11.184  1.00  1.220          C  
ATOM    934  O   GLU A  61      37.606   7.640  11.807  1.00  1.290          O  
ATOM    935  CB  GLU A  61      37.148   7.154   8.733  1.00  1.740          C  
ATOM    936  CG  GLU A  61      37.827   8.521   8.824  1.00  1.740          C  
ATOM    937  CD  GLU A  61      37.572   9.382   7.615  1.00  1.740          C  
ATOM    938  OE1 GLU A  61      36.845   8.962   6.753  1.00  1.740          O  
ATOM    939  OE2 GLU A  61      38.116  10.459   7.551  1.00  1.740          O  
ATOM    940  H   GLU A  61      36.406   4.774   8.725  1.00  1.430          H  
ATOM    941  HA  GLU A  61      38.577   6.117   9.945  1.00  1.510          H  
ATOM    942 1HB  GLU A  61      37.376   6.701   7.780  1.00  2.080          H  
ATOM    943 2HB  GLU A  61      36.071   7.329   8.744  1.00  2.080          H  
ATOM    944 1HG  GLU A  61      37.451   9.049   9.701  1.00  2.080          H  
ATOM    945 2HG  GLU A  61      38.898   8.374   8.953  1.00  2.080          H  
ATOM    946  N   SER A  62      35.721   6.430  11.569  1.00  1.120          N  
ATOM    947  CA  SER A  62      35.047   7.038  12.709  1.00  1.110          C  
ATOM    948  C   SER A  62      35.287   6.588  14.181  1.00  1.080          C  
ATOM    949  O   SER A  62      35.135   7.434  15.056  1.00  1.230          O  
ATOM    950  CB  SER A  62      33.547   6.938  12.482  1.00  1.560          C  
ATOM    951  OG  SER A  62      33.126   7.690  11.378  1.00  1.560          O  
ATOM    952  H   SER A  62      35.216   5.705  11.061  1.00  1.340          H  
ATOM    953  HA  SER A  62      35.293   8.095  12.660  1.00  1.330          H  
ATOM    954 1HB  SER A  62      33.285   5.897  12.325  1.00  1.870          H  
ATOM    955 2HB  SER A  62      33.022   7.273  13.376  1.00  1.870          H  
ATOM    956  HG  SER A  62      32.166   7.742  11.473  1.00  1.870          H  
ATOM    957  N   PRO A  63      35.681   5.353  14.534  1.00  0.940          N  
ATOM    958  CA  PRO A  63      35.718   4.889  15.919  1.00  0.910          C  
ATOM    959  C   PRO A  63      36.595   5.468  17.096  1.00  1.090          C  
ATOM    960  O   PRO A  63      36.145   5.249  18.215  1.00  1.200          O  
ATOM    961  CB  PRO A  63      35.985   3.388  15.721  1.00  1.360          C  
ATOM    962  CG  PRO A  63      36.583   3.242  14.358  1.00  1.360          C  
ATOM    963  CD  PRO A  63      36.058   4.367  13.552  1.00  1.360          C  
ATOM    964  HA  PRO A  63      34.685   4.939  16.241  1.00  1.090          H  
ATOM    965 1HB  PRO A  63      36.648   3.023  16.515  1.00  1.640          H  
ATOM    966 2HB  PRO A  63      35.041   2.833  15.823  1.00  1.640          H  
ATOM    967 1HG  PRO A  63      37.650   3.218  14.358  1.00  1.640          H  
ATOM    968 2HG  PRO A  63      36.274   2.277  13.927  1.00  1.640          H  
ATOM    969 1HD  PRO A  63      36.885   4.727  13.013  1.00  1.640          H  
ATOM    970 2HD  PRO A  63      35.259   4.078  12.911  1.00  1.640          H  
ATOM    971  N   LEU A  64      37.780   6.169  17.038  1.00  1.180          N  
ATOM    972  CA  LEU A  64      38.821   6.641  16.085  1.00  1.400          C  
ATOM    973  C   LEU A  64      38.779   8.145  15.816  1.00  1.530          C  
ATOM    974  O   LEU A  64      39.774   8.825  16.061  1.00  1.750          O  
ATOM    975  CB  LEU A  64      38.906   5.888  14.781  1.00  1.870          C  
ATOM    976  CG  LEU A  64      40.055   6.253  13.841  1.00  1.870          C  
ATOM    977  CD1 LEU A  64      41.381   6.009  14.482  1.00  1.870          C  
ATOM    978  CD2 LEU A  64      39.967   5.374  12.643  1.00  1.870          C  
ATOM    979  H   LEU A  64      38.057   6.432  17.977  1.00  1.420          H  
ATOM    980  HA  LEU A  64      39.765   6.454  16.581  1.00  1.680          H  
ATOM    981 1HB  LEU A  64      38.932   4.856  14.968  1.00  2.250          H  
ATOM    982 2HB  LEU A  64      38.067   6.145  14.223  1.00  2.250          H  
ATOM    983  HG  LEU A  64      39.979   7.299  13.544  1.00  2.250          H  
ATOM    984 1HD1 LEU A  64      42.108   6.263  13.743  1.00  2.250          H  
ATOM    985 2HD1 LEU A  64      41.533   6.631  15.357  1.00  2.250          H  
ATOM    986 3HD1 LEU A  64      41.479   4.960  14.759  1.00  2.250          H  
ATOM    987 1HD2 LEU A  64      40.764   5.609  11.943  1.00  2.250          H  
ATOM    988 2HD2 LEU A  64      40.039   4.325  12.939  1.00  2.250          H  
ATOM    989 3HD2 LEU A  64      39.045   5.539  12.188  1.00  2.250          H  
ATOM    990  N   SER A  65      37.659   8.687  15.323  1.00  1.450          N  
ATOM    991  CA  SER A  65      37.542  10.134  15.147  1.00  1.590          C  
ATOM    992  C   SER A  65      37.050  10.699  16.475  1.00  1.550          C  
ATOM    993  O   SER A  65      37.072  11.912  16.730  1.00  1.690          O  
ATOM    994  CB  SER A  65      36.579  10.461  14.022  1.00  2.170          C  
ATOM    995  OG  SER A  65      37.080  10.068  12.755  1.00  2.170          O  
ATOM    996  H   SER A  65      36.840   8.127  15.114  1.00  1.740          H  
ATOM    997  HA  SER A  65      38.521  10.554  14.918  1.00  1.910          H  
ATOM    998 1HB  SER A  65      35.631   9.960  14.211  1.00  2.600          H  
ATOM    999 2HB  SER A  65      36.384  11.530  14.021  1.00  2.600          H  
ATOM   1000  HG  SER A  65      37.190   9.084  12.741  1.00  2.600          H  
ATOM   1001  N   LEU A  66      36.616   9.746  17.293  1.00  1.420          N  
ATOM   1002  CA  LEU A  66      36.122   9.853  18.638  1.00  1.450          C  
ATOM   1003  C   LEU A  66      37.306  10.250  19.478  1.00  1.450          C  
ATOM   1004  O   LEU A  66      38.422   9.793  19.233  1.00  2.300          O  
ATOM   1005  CB  LEU A  66      35.603   8.488  19.115  1.00  2.020          C  
ATOM   1006  CG  LEU A  66      34.839   8.420  20.461  1.00  2.020          C  
ATOM   1007  CD1 LEU A  66      33.469   9.087  20.337  1.00  2.020          C  
ATOM   1008  CD2 LEU A  66      34.723   6.986  20.852  1.00  2.020          C  
ATOM   1009  H   LEU A  66      36.654   8.817  16.906  1.00  1.700          H  
ATOM   1010  HA  LEU A  66      35.355  10.624  18.691  1.00  1.740          H  
ATOM   1011 1HB  LEU A  66      34.951   8.079  18.339  1.00  2.420          H  
ATOM   1012 2HB  LEU A  66      36.460   7.826  19.208  1.00  2.420          H  
ATOM   1013  HG  LEU A  66      35.400   8.952  21.234  1.00  2.420          H  
ATOM   1014 1HD1 LEU A  66      32.953   9.023  21.295  1.00  2.420          H  
ATOM   1015 2HD1 LEU A  66      33.579  10.133  20.065  1.00  2.420          H  
ATOM   1016 3HD1 LEU A  66      32.882   8.572  19.573  1.00  2.420          H  
ATOM   1017 1HD2 LEU A  66      34.201   6.900  21.803  1.00  2.420          H  
ATOM   1018 2HD2 LEU A  66      34.175   6.453  20.086  1.00  2.420          H  
ATOM   1019 3HD2 LEU A  66      35.720   6.557  20.943  1.00  2.420          H  
ATOM   1020  N   HIS A  67      37.076  11.086  20.456  1.00  0.940          N  
ATOM   1021  CA  HIS A  67      38.131  11.530  21.329  1.00  0.980          C  
ATOM   1022  C   HIS A  67      37.544  11.985  22.632  1.00  1.050          C  
ATOM   1023  O   HIS A  67      36.417  11.542  22.839  1.00  1.580          O  
ATOM   1024  CB  HIS A  67      38.832  12.698  20.641  1.00  1.360          C  
ATOM   1025  CG  HIS A  67      37.823  13.781  20.273  1.00  1.360          C  
ATOM   1026  ND1 HIS A  67      37.044  13.709  19.111  1.00  1.360          N  
ATOM   1027  CD2 HIS A  67      37.431  14.917  20.909  1.00  1.360          C  
ATOM   1028  CE1 HIS A  67      36.245  14.747  19.060  1.00  1.360          C  
ATOM   1029  NE2 HIS A  67      36.453  15.496  20.133  1.00  1.360          N  
ATOM   1030  H   HIS A  67      36.150  11.459  20.605  1.00  1.130          H  
ATOM   1031  HA  HIS A  67      38.841  10.733  21.513  1.00  1.180          H  
ATOM   1032 1HB  HIS A  67      39.586  13.119  21.304  1.00  1.630          H  
ATOM   1033 2HB  HIS A  67      39.329  12.352  19.733  1.00  1.630          H  
ATOM   1034  HD1 HIS A  67      37.192  13.110  18.281  1.00  1.630          H  
ATOM   1035  HD2 HIS A  67      37.724  15.393  21.838  1.00  1.630          H  
ATOM   1036  HE1 HIS A  67      35.557  14.870  18.222  1.00  1.630          H  
ATOM   1037  N   SER A  68      38.389  11.915  23.651  1.00  1.290          N  
ATOM   1038  CA  SER A  68      38.332  12.924  24.728  1.00  1.720          C  
ATOM   1039  C   SER A  68      36.934  13.506  25.078  1.00  1.370          C  
ATOM   1040  O   SER A  68      36.854  14.672  25.472  1.00  1.520          O  
ATOM   1041  CB  SER A  68      39.283  14.079  24.425  1.00  2.240          C  
ATOM   1042  OG  SER A  68      40.623  13.649  24.345  1.00  2.240          O  
ATOM   1043  H   SER A  68      38.496  10.955  24.020  1.00  1.550          H  
ATOM   1044  HA  SER A  68      38.703  12.436  25.629  1.00  2.060          H  
ATOM   1045 1HB  SER A  68      39.004  14.545  23.499  1.00  2.680          H  
ATOM   1046 2HB  SER A  68      39.195  14.833  25.206  1.00  2.680          H  
ATOM   1047  HG  SER A  68      41.147  14.441  24.192  1.00  2.680          H  
ATOM   1048  N   LEU A  69      35.845  12.740  24.984  1.00  1.230          N  
ATOM   1049  CA  LEU A  69      34.540  13.296  25.295  1.00  1.130          C  
ATOM   1050  C   LEU A  69      34.257  13.323  26.765  1.00  1.100          C  
ATOM   1051  O   LEU A  69      34.715  12.473  27.535  1.00  1.090          O  
ATOM   1052  CB  LEU A  69      33.370  12.514  24.669  1.00  1.620          C  
ATOM   1053  CG  LEU A  69      33.258  12.370  23.133  1.00  1.620          C  
ATOM   1054  CD1 LEU A  69      31.941  11.604  22.852  1.00  1.620          C  
ATOM   1055  CD2 LEU A  69      33.342  13.746  22.428  1.00  1.620          C  
ATOM   1056  H   LEU A  69      35.933  11.806  24.602  1.00  1.480          H  
ATOM   1057  HA  LEU A  69      34.513  14.324  24.941  1.00  1.360          H  
ATOM   1058 1HB  LEU A  69      33.413  11.504  25.071  1.00  1.950          H  
ATOM   1059 2HB  LEU A  69      32.441  12.962  25.025  1.00  1.950          H  
ATOM   1060  HG  LEU A  69      34.057  11.751  22.764  1.00  1.950          H  
ATOM   1061 1HD1 LEU A  69      31.832  11.445  21.782  1.00  1.950          H  
ATOM   1062 2HD1 LEU A  69      31.974  10.640  23.359  1.00  1.950          H  
ATOM   1063 3HD1 LEU A  69      31.096  12.176  23.225  1.00  1.950          H  
ATOM   1064 1HD2 LEU A  69      33.256  13.608  21.349  1.00  1.950          H  
ATOM   1065 2HD2 LEU A  69      32.550  14.392  22.769  1.00  1.950          H  
ATOM   1066 3HD2 LEU A  69      34.307  14.212  22.645  1.00  1.950          H  
ATOM   1067  N   ALA A  70      33.454  14.295  27.159  1.00  1.150          N  
ATOM   1068  CA  ALA A  70      32.971  14.355  28.510  1.00  1.160          C  
ATOM   1069  C   ALA A  70      32.146  13.087  28.780  1.00  1.040          C  
ATOM   1070  O   ALA A  70      31.322  12.723  27.928  1.00  0.990          O  
ATOM   1071  CB  ALA A  70      32.131  15.602  28.685  1.00  1.620          C  
ATOM   1072  H   ALA A  70      33.162  14.989  26.484  1.00  1.380          H  
ATOM   1073  HA  ALA A  70      33.827  14.409  29.171  1.00  1.390          H  
ATOM   1074 1HB  ALA A  70      31.787  15.658  29.669  1.00  1.940          H  
ATOM   1075 2HB  ALA A  70      32.738  16.481  28.467  1.00  1.940          H  
ATOM   1076 3HB  ALA A  70      31.283  15.573  28.006  1.00  1.940          H  
ATOM   1077  N   PRO A  71      32.251  12.440  29.961  1.00  1.050          N  
ATOM   1078  CA  PRO A  71      31.482  11.259  30.358  1.00  1.000          C  
ATOM   1079  C   PRO A  71      29.971  11.371  30.147  1.00  0.920          C  
ATOM   1080  O   PRO A  71      29.337  10.384  29.773  1.00  0.900          O  
ATOM   1081  CB  PRO A  71      31.818  11.163  31.854  1.00  1.500          C  
ATOM   1082  CG  PRO A  71      33.223  11.714  31.959  1.00  1.500          C  
ATOM   1083  CD  PRO A  71      33.281  12.849  30.958  1.00  1.500          C  
ATOM   1084  HA  PRO A  71      31.874  10.388  29.818  1.00  1.200          H  
ATOM   1085 1HB  PRO A  71      31.093  11.727  32.445  1.00  1.800          H  
ATOM   1086 2HB  PRO A  71      31.750  10.118  32.189  1.00  1.800          H  
ATOM   1087 1HG  PRO A  71      33.424  12.045  32.999  1.00  1.800          H  
ATOM   1088 2HG  PRO A  71      33.957  10.924  31.741  1.00  1.800          H  
ATOM   1089 1HD  PRO A  71      33.056  13.813  31.428  1.00  1.800          H  
ATOM   1090 2HD  PRO A  71      34.289  12.820  30.510  1.00  1.800          H  
ATOM   1091  N   LYS A  72      29.410  12.569  30.313  1.00  0.970          N  
ATOM   1092  CA  LYS A  72      27.985  12.789  30.140  1.00  1.000          C  
ATOM   1093  C   LYS A  72      27.590  12.829  28.689  1.00  1.000          C  
ATOM   1094  O   LYS A  72      26.596  12.218  28.313  1.00  1.190          O  
ATOM   1095  CB  LYS A  72      27.542  14.065  30.811  1.00  1.390          C  
ATOM   1096  CG  LYS A  72      26.085  14.350  30.690  1.00  1.390          C  
ATOM   1097  CD  LYS A  72      25.784  15.550  31.471  1.00  1.390          C  
ATOM   1098  CE  LYS A  72      24.376  15.949  31.343  1.00  1.390          C  
ATOM   1099  NZ  LYS A  72      24.144  17.135  32.116  1.00  1.390          N  
ATOM   1100  H   LYS A  72      29.965  13.348  30.636  1.00  1.160          H  
ATOM   1101  HA  LYS A  72      27.454  11.960  30.605  1.00  1.200          H  
ATOM   1102 1HB  LYS A  72      27.780  14.016  31.871  1.00  1.670          H  
ATOM   1103 2HB  LYS A  72      28.079  14.908  30.382  1.00  1.670          H  
ATOM   1104 1HG  LYS A  72      25.812  14.527  29.646  1.00  1.670          H  
ATOM   1105 2HG  LYS A  72      25.504  13.506  31.066  1.00  1.670          H  
ATOM   1106 1HD  LYS A  72      26.004  15.357  32.515  1.00  1.670          H  
ATOM   1107 2HD  LYS A  72      26.419  16.366  31.136  1.00  1.670          H  
ATOM   1108 1HE  LYS A  72      24.157  16.155  30.302  1.00  1.670          H  
ATOM   1109 2HE  LYS A  72      23.727  15.159  31.678  1.00  1.670          H  
ATOM   1110 1HZ  LYS A  72      23.187  17.449  32.037  1.00  1.670          H  
ATOM   1111 2HZ  LYS A  72      24.353  17.001  33.097  1.00  1.670          H  
ATOM   1112 3HZ  LYS A  72      24.772  17.836  31.744  1.00  1.670          H  
ATOM   1113  N   ARG A  73      28.304  13.597  27.868  1.00  0.970          N  
ATOM   1114  CA  ARG A  73      27.947  13.663  26.462  1.00  1.010          C  
ATOM   1115  C   ARG A  73      27.997  12.244  25.907  1.00  0.960          C  
ATOM   1116  O   ARG A  73      27.091  11.810  25.191  1.00  0.990          O  
ATOM   1117  CB  ARG A  73      28.915  14.553  25.703  1.00  1.400          C  
ATOM   1118  CG  ARG A  73      28.585  14.820  24.229  1.00  1.400          C  
ATOM   1119  CD  ARG A  73      29.639  15.675  23.641  1.00  1.400          C  
ATOM   1120  NE  ARG A  73      29.395  16.079  22.248  1.00  1.400          N  
ATOM   1121  CZ  ARG A  73      29.637  15.333  21.148  1.00  1.400          C  
ATOM   1122  NH1 ARG A  73      30.052  14.093  21.246  1.00  1.400          N  
ATOM   1123  NH2 ARG A  73      29.453  15.867  19.965  1.00  1.400          N  
ATOM   1124  H   ARG A  73      29.100  14.110  28.221  1.00  1.160          H  
ATOM   1125  HA  ARG A  73      26.933  14.055  26.362  1.00  1.210          H  
ATOM   1126 1HB  ARG A  73      28.989  15.512  26.205  1.00  1.680          H  
ATOM   1127 2HB  ARG A  73      29.909  14.099  25.733  1.00  1.680          H  
ATOM   1128 1HG  ARG A  73      28.536  13.880  23.686  1.00  1.680          H  
ATOM   1129 2HG  ARG A  73      27.630  15.341  24.145  1.00  1.680          H  
ATOM   1130 1HD  ARG A  73      29.705  16.588  24.237  1.00  1.680          H  
ATOM   1131 2HD  ARG A  73      30.586  15.157  23.693  1.00  1.680          H  
ATOM   1132  HE  ARG A  73      29.068  17.041  22.090  1.00  1.680          H  
ATOM   1133 1HH1 ARG A  73      30.164  13.673  22.153  1.00  1.680          H  
ATOM   1134 2HH1 ARG A  73      30.228  13.550  20.413  1.00  1.680          H  
ATOM   1135 1HH2 ARG A  73      29.132  16.854  19.897  1.00  1.680          H  
ATOM   1136 2HH2 ARG A  73      29.631  15.331  19.132  1.00  1.680          H  
ATOM   1137  N   ARG A  74      29.070  11.518  26.263  1.00  0.930          N  
ATOM   1138  CA  ARG A  74      29.259  10.153  25.812  1.00  0.950          C  
ATOM   1139  C   ARG A  74      28.133   9.250  26.302  1.00  0.890          C  
ATOM   1140  O   ARG A  74      27.528   8.519  25.506  1.00  0.910          O  
ATOM   1141  CB  ARG A  74      30.600   9.619  26.303  1.00  1.320          C  
ATOM   1142  CG  ARG A  74      30.938   8.192  25.862  1.00  1.320          C  
ATOM   1143  CD  ARG A  74      32.247   7.715  26.433  1.00  1.320          C  
ATOM   1144  NE  ARG A  74      32.235   7.630  27.902  1.00  1.320          N  
ATOM   1145  CZ  ARG A  74      31.670   6.634  28.635  1.00  1.320          C  
ATOM   1146  NH1 ARG A  74      31.053   5.624  28.049  1.00  1.320          N  
ATOM   1147  NH2 ARG A  74      31.742   6.677  29.958  1.00  1.320          N  
ATOM   1148  H   ARG A  74      29.790  11.943  26.858  1.00  1.120          H  
ATOM   1149  HA  ARG A  74      29.261  10.149  24.724  1.00  1.140          H  
ATOM   1150 1HB  ARG A  74      31.393  10.278  25.962  1.00  1.590          H  
ATOM   1151 2HB  ARG A  74      30.613   9.645  27.392  1.00  1.590          H  
ATOM   1152 1HG  ARG A  74      30.149   7.515  26.177  1.00  1.590          H  
ATOM   1153 2HG  ARG A  74      31.018   8.168  24.774  1.00  1.590          H  
ATOM   1154 1HD  ARG A  74      32.493   6.732  26.031  1.00  1.590          H  
ATOM   1155 2HD  ARG A  74      33.033   8.418  26.147  1.00  1.590          H  
ATOM   1156  HE  ARG A  74      32.696   8.376  28.408  1.00  1.590          H  
ATOM   1157 1HH1 ARG A  74      30.987   5.581  27.044  1.00  1.590          H  
ATOM   1158 2HH1 ARG A  74      30.636   4.891  28.610  1.00  1.590          H  
ATOM   1159 1HH2 ARG A  74      32.216   7.442  30.416  1.00  1.590          H  
ATOM   1160 2HH2 ARG A  74      31.322   5.946  30.513  1.00  1.590          H  
ATOM   1161  N   GLY A  75      27.857   9.288  27.609  1.00  0.860          N  
ATOM   1162  CA  GLY A  75      26.833   8.465  28.214  1.00  0.900          C  
ATOM   1163  C   GLY A  75      25.456   8.742  27.636  1.00  0.890          C  
ATOM   1164  O   GLY A  75      24.682   7.805  27.412  1.00  0.940          O  
ATOM   1165  H   GLY A  75      28.396   9.894  28.228  1.00  1.030          H  
ATOM   1166 1HA  GLY A  75      27.089   7.416  28.080  1.00  1.080          H  
ATOM   1167 2HA  GLY A  75      26.825   8.657  29.287  1.00  1.080          H  
ATOM   1168  N   ALA A  76      25.126  10.018  27.411  1.00  0.900          N  
ATOM   1169  CA  ALA A  76      23.833  10.350  26.860  1.00  0.960          C  
ATOM   1170  C   ALA A  76      23.678   9.787  25.457  1.00  0.980          C  
ATOM   1171  O   ALA A  76      22.646   9.196  25.139  1.00  1.080          O  
ATOM   1172  CB  ALA A  76      23.627  11.845  26.837  1.00  1.320          C  
ATOM   1173  H   ALA A  76      25.778  10.764  27.652  1.00  1.080          H  
ATOM   1174  HA  ALA A  76      23.088   9.900  27.501  1.00  1.150          H  
ATOM   1175 1HB  ALA A  76      22.643  12.047  26.456  1.00  1.580          H  
ATOM   1176 2HB  ALA A  76      23.720  12.248  27.828  1.00  1.580          H  
ATOM   1177 3HB  ALA A  76      24.379  12.303  26.192  1.00  1.580          H  
ATOM   1178  N   LEU A  77      24.721   9.893  24.630  1.00  0.940          N  
ATOM   1179  CA  LEU A  77      24.648   9.356  23.280  1.00  1.030          C  
ATOM   1180  C   LEU A  77      24.487   7.831  23.312  1.00  0.990          C  
ATOM   1181  O   LEU A  77      23.719   7.266  22.516  1.00  1.100          O  
ATOM   1182  CB  LEU A  77      25.901   9.796  22.505  1.00  1.410          C  
ATOM   1183  CG  LEU A  77      25.989  11.345  22.161  1.00  1.410          C  
ATOM   1184  CD1 LEU A  77      27.396  11.688  21.655  1.00  1.410          C  
ATOM   1185  CD2 LEU A  77      24.963  11.711  21.074  1.00  1.410          C  
ATOM   1186  H   LEU A  77      25.561  10.409  24.923  1.00  1.130          H  
ATOM   1187  HA  LEU A  77      23.768   9.768  22.800  1.00  1.240          H  
ATOM   1188 1HB  LEU A  77      26.775   9.547  23.113  1.00  1.690          H  
ATOM   1189 2HB  LEU A  77      25.954   9.235  21.578  1.00  1.690          H  
ATOM   1190  HG  LEU A  77      25.787  11.926  23.060  1.00  1.690          H  
ATOM   1191 1HD1 LEU A  77      27.448  12.752  21.433  1.00  1.690          H  
ATOM   1192 2HD1 LEU A  77      28.126  11.444  22.431  1.00  1.690          H  
ATOM   1193 3HD1 LEU A  77      27.615  11.119  20.758  1.00  1.690          H  
ATOM   1194 1HD2 LEU A  77      25.038  12.773  20.856  1.00  1.690          H  
ATOM   1195 2HD2 LEU A  77      25.176  11.145  20.179  1.00  1.690          H  
ATOM   1196 3HD2 LEU A  77      23.960  11.492  21.401  1.00  1.690          H  
ATOM   1197  N   ARG A  78      25.190   7.174  24.252  1.00  0.930          N  
ATOM   1198  CA  ARG A  78      25.114   5.724  24.435  1.00  1.030          C  
ATOM   1199  C   ARG A  78      23.711   5.284  24.817  1.00  1.090          C  
ATOM   1200  O   ARG A  78      23.184   4.315  24.273  1.00  1.340          O  
ATOM   1201  CB  ARG A  78      26.076   5.290  25.549  1.00  1.400          C  
ATOM   1202  CG  ARG A  78      26.056   3.791  26.006  1.00  1.400          C  
ATOM   1203  CD  ARG A  78      26.608   2.847  25.011  1.00  1.400          C  
ATOM   1204  NE  ARG A  78      26.571   1.457  25.483  1.00  1.400          N  
ATOM   1205  CZ  ARG A  78      27.493   0.852  26.301  1.00  1.400          C  
ATOM   1206  NH1 ARG A  78      28.519   1.499  26.795  1.00  1.400          N  
ATOM   1207  NH2 ARG A  78      27.392  -0.420  26.631  1.00  1.400          N  
ATOM   1208  H   ARG A  78      25.843   7.705  24.837  1.00  1.120          H  
ATOM   1209  HA  ARG A  78      25.398   5.242  23.499  1.00  1.240          H  
ATOM   1210 1HB  ARG A  78      27.093   5.516  25.230  1.00  1.680          H  
ATOM   1211 2HB  ARG A  78      25.887   5.880  26.429  1.00  1.680          H  
ATOM   1212 1HG  ARG A  78      26.641   3.704  26.916  1.00  1.680          H  
ATOM   1213 2HG  ARG A  78      25.033   3.485  26.217  1.00  1.680          H  
ATOM   1214 1HD  ARG A  78      25.984   2.894  24.118  1.00  1.680          H  
ATOM   1215 2HD  ARG A  78      27.630   3.106  24.748  1.00  1.680          H  
ATOM   1216  HE  ARG A  78      25.792   0.879  25.131  1.00  1.680          H  
ATOM   1217 1HH1 ARG A  78      28.670   2.468  26.587  1.00  1.680          H  
ATOM   1218 2HH1 ARG A  78      29.171   0.966  27.413  1.00  1.680          H  
ATOM   1219 1HH2 ARG A  78      26.633  -1.013  26.259  1.00  1.680          H  
ATOM   1220 2HH2 ARG A  78      28.128  -0.806  27.249  1.00  1.680          H  
ATOM   1221  N   GLY A  79      23.092   5.991  25.759  1.00  1.030          N  
ATOM   1222  CA  GLY A  79      21.757   5.627  26.196  1.00  1.220          C  
ATOM   1223  C   GLY A  79      20.656   6.049  25.219  1.00  1.350          C  
ATOM   1224  O   GLY A  79      19.616   5.397  25.156  1.00  1.660          O  
ATOM   1225  H   GLY A  79      23.588   6.762  26.221  1.00  1.240          H  
ATOM   1226 1HA  GLY A  79      21.718   4.548  26.332  1.00  1.460          H  
ATOM   1227 2HA  GLY A  79      21.580   6.064  27.173  1.00  1.460          H  
ATOM   1228  N   ALA A  80      20.882   7.123  24.453  1.00  1.590          N  
ATOM   1229  CA  ALA A  80      19.899   7.634  23.498  1.00  1.790          C  
ATOM   1230  C   ALA A  80      19.797   6.799  22.216  1.00  1.810          C  
ATOM   1231  O   ALA A  80      18.701   6.569  21.695  1.00  2.090          O  
ATOM   1232  CB  ALA A  80      20.251   9.059  23.114  1.00  2.430          C  
ATOM   1233  H   ALA A  80      21.741   7.659  24.599  1.00  1.910          H  
ATOM   1234  HA  ALA A  80      18.924   7.622  23.987  1.00  2.150          H  
ATOM   1235 1HB  ALA A  80      19.496   9.452  22.436  1.00  2.910          H  
ATOM   1236 2HB  ALA A  80      20.294   9.666  23.992  1.00  2.910          H  
ATOM   1237 3HB  ALA A  80      21.224   9.069  22.626  1.00  2.910          H  
ATOM   1238  N   SER A  81      20.928   6.313  21.695  1.00  1.780          N  
ATOM   1239  CA  SER A  81      20.870   5.581  20.440  1.00  2.090          C  
ATOM   1240  C   SER A  81      19.937   4.349  20.441  1.00  2.270          C  
ATOM   1241  O   SER A  81      19.128   4.224  19.524  1.00  2.560          O  
ATOM   1242  CB  SER A  81      22.272   5.198  19.979  1.00  2.800          C  
ATOM   1243  OG  SER A  81      22.235   4.467  18.769  1.00  2.800          O  
ATOM   1244  H   SER A  81      21.842   6.516  22.123  1.00  2.140          H  
ATOM   1245  HA  SER A  81      20.481   6.271  19.691  1.00  2.510          H  
ATOM   1246 1HB  SER A  81      22.850   6.111  19.830  1.00  3.360          H  
ATOM   1247 2HB  SER A  81      22.798   4.631  20.734  1.00  3.360          H  
ATOM   1248  HG  SER A  81      23.161   4.240  18.582  1.00  3.360          H  
ATOM   1249  N   PRO A  82      19.938   3.446  21.447  1.00  2.670          N  
ATOM   1250  CA  PRO A  82      19.106   2.268  21.491  1.00  2.980          C  
ATOM   1251  C   PRO A  82      17.669   2.461  21.979  1.00  2.810          C  
ATOM   1252  O   PRO A  82      17.033   1.465  22.316  1.00  3.140          O  
ATOM   1253  CB  PRO A  82      19.873   1.374  22.458  1.00  4.470          C  
ATOM   1254  CG  PRO A  82      20.458   2.329  23.431  1.00  4.470          C  
ATOM   1255  CD  PRO A  82      20.853   3.522  22.599  1.00  4.470          C  
ATOM   1256  HA  PRO A  82      19.095   1.822  20.485  1.00  3.580          H  
ATOM   1257 1HB  PRO A  82      19.196   0.645  22.919  1.00  5.360          H  
ATOM   1258 2HB  PRO A  82      20.636   0.809  21.912  1.00  5.360          H  
ATOM   1259 1HG  PRO A  82      19.723   2.602  24.209  1.00  5.360          H  
ATOM   1260 2HG  PRO A  82      21.321   1.888  23.947  1.00  5.360          H  
ATOM   1261 1HD  PRO A  82      20.672   4.359  23.196  1.00  5.360          H  
ATOM   1262 2HD  PRO A  82      21.900   3.418  22.309  1.00  5.360          H  
ATOM   1263  N   THR A  83      17.117   3.688  22.007  1.00  3.000          N  
ATOM   1264  CA  THR A  83      15.728   3.795  22.451  1.00  3.450          C  
ATOM   1265  C   THR A  83      14.925   4.343  21.290  1.00  3.580          C  
ATOM   1266  O   THR A  83      14.033   5.184  21.436  1.00  4.150          O  
ATOM   1267  CB  THR A  83      15.573   4.786  23.608  1.00  4.650          C  
ATOM   1268  OG1 THR A  83      16.021   6.061  23.165  1.00  4.650          O  
ATOM   1269  CG2 THR A  83      16.438   4.346  24.771  1.00  4.650          C  
ATOM   1270  H   THR A  83      17.626   4.556  21.778  1.00  3.600          H  
ATOM   1271  HA  THR A  83      15.336   2.817  22.726  1.00  4.140          H  
ATOM   1272  HB  THR A  83      14.532   4.849  23.919  1.00  5.580          H  
ATOM   1273  HG1 THR A  83      15.399   6.386  22.493  1.00  5.580          H  
ATOM   1274 1HG2 THR A  83      16.348   5.063  25.584  1.00  5.580          H  
ATOM   1275 2HG2 THR A  83      16.117   3.364  25.110  1.00  5.580          H  
ATOM   1276 3HG2 THR A  83      17.474   4.296  24.448  1.00  5.580          H  
ATOM   1277  N   ALA A  84      15.228   3.787  20.133  1.00  3.600          N  
ATOM   1278  CA  ALA A  84      14.621   4.081  18.852  1.00  4.370          C  
ATOM   1279  C   ALA A  84      13.582   3.043  18.496  1.00  4.570          C  
ATOM   1280  O   ALA A  84      13.621   1.915  18.972  1.00  4.880          O  
ATOM   1281  CB  ALA A  84      15.688   4.103  17.769  1.00  5.810          C  
ATOM   1282  H   ALA A  84      16.000   3.133  20.162  1.00  4.320          H  
ATOM   1283  HA  ALA A  84      14.135   5.055  18.915  1.00  5.240          H  
ATOM   1284 1HB  ALA A  84      15.242   4.339  16.809  1.00  6.970          H  
ATOM   1285 2HB  ALA A  84      16.439   4.856  18.017  1.00  6.970          H  
ATOM   1286 3HB  ALA A  84      16.155   3.121  17.724  1.00  6.970          H  
ATOM   1287  N   ARG A  85      12.695   3.362  17.568  1.00  4.800          N  
ATOM   1288  CA  ARG A  85      11.728   2.364  17.108  1.00  5.110          C  
ATOM   1289  C   ARG A  85      12.464   1.146  16.537  1.00  4.930          C  
ATOM   1290  O   ARG A  85      12.056  -0.005  16.715  1.00  5.110          O  
ATOM   1291  CB  ARG A  85      10.797   2.970  16.072  1.00  7.030          C  
ATOM   1292  CG  ARG A  85       9.815   3.981  16.660  1.00  7.030          C  
ATOM   1293  CD  ARG A  85       8.725   4.365  15.719  1.00  7.030          C  
ATOM   1294  NE  ARG A  85       9.225   5.092  14.546  1.00  7.030          N  
ATOM   1295  CZ  ARG A  85       9.445   6.433  14.482  1.00  7.030          C  
ATOM   1296  NH1 ARG A  85       9.238   7.207  15.535  1.00  7.030          N  
ATOM   1297  NH2 ARG A  85       9.875   6.968  13.349  1.00  7.030          N  
ATOM   1298  H   ARG A  85      12.673   4.304  17.201  1.00  5.760          H  
ATOM   1299  HA  ARG A  85      11.129   2.038  17.958  1.00  6.130          H  
ATOM   1300 1HB  ARG A  85      11.377   3.468  15.299  1.00  8.440          H  
ATOM   1301 2HB  ARG A  85      10.219   2.178  15.594  1.00  8.440          H  
ATOM   1302 1HG  ARG A  85       9.355   3.551  17.550  1.00  8.440          H  
ATOM   1303 2HG  ARG A  85      10.358   4.882  16.940  1.00  8.440          H  
ATOM   1304 1HD  ARG A  85       8.231   3.458  15.367  1.00  8.440          H  
ATOM   1305 2HD  ARG A  85       7.996   4.986  16.234  1.00  8.440          H  
ATOM   1306  HE  ARG A  85       9.396   4.551  13.705  1.00  8.440          H  
ATOM   1307 1HH1 ARG A  85       8.917   6.815  16.407  1.00  8.440          H  
ATOM   1308 2HH1 ARG A  85       9.409   8.204  15.479  1.00  8.440          H  
ATOM   1309 1HH2 ARG A  85      10.033   6.382  12.540  1.00  8.440          H  
ATOM   1310 2HH2 ARG A  85      10.041   7.963  13.287  1.00  8.440          H  
ATOM   1311  N   ARG A  86      13.623   1.404  15.937  1.00  4.990          N  
ATOM   1312  CA  ARG A  86      14.440   0.402  15.291  1.00  5.320          C  
ATOM   1313  C   ARG A  86      15.199  -0.472  16.285  1.00  5.460          C  
ATOM   1314  O   ARG A  86      15.888  -1.407  15.873  1.00  5.940          O  
ATOM   1315  CB  ARG A  86      15.425   1.058  14.346  1.00  7.320          C  
ATOM   1316  CG  ARG A  86      14.809   1.595  13.048  1.00  7.320          C  
ATOM   1317  CD  ARG A  86      14.416   3.047  13.142  1.00  7.320          C  
ATOM   1318  NE  ARG A  86      15.575   3.912  13.433  1.00  7.320          N  
ATOM   1319  CZ  ARG A  86      15.504   5.228  13.785  1.00  7.320          C  
ATOM   1320  NH1 ARG A  86      14.325   5.819  13.874  1.00  7.320          N  
ATOM   1321  NH2 ARG A  86      16.594   5.947  14.046  1.00  7.320          N  
ATOM   1322  H   ARG A  86      13.916   2.366  15.852  1.00  5.990          H  
ATOM   1323  HA  ARG A  86      13.783  -0.237  14.700  1.00  6.380          H  
ATOM   1324 1HB  ARG A  86      15.934   1.877  14.855  1.00  8.780          H  
ATOM   1325 2HB  ARG A  86      16.192   0.334  14.059  1.00  8.780          H  
ATOM   1326 1HG  ARG A  86      15.497   1.467  12.220  1.00  8.780          H  
ATOM   1327 2HG  ARG A  86      13.901   1.032  12.839  1.00  8.780          H  
ATOM   1328 1HD  ARG A  86      14.004   3.345  12.175  1.00  8.780          H  
ATOM   1329 2HD  ARG A  86      13.667   3.189  13.907  1.00  8.780          H  
ATOM   1330  HE  ARG A  86      16.500   3.467  13.328  1.00  8.780          H  
ATOM   1331 1HH1 ARG A  86      13.485   5.305  13.667  1.00  8.780          H  
ATOM   1332 2HH1 ARG A  86      14.269   6.796  14.136  1.00  8.780          H  
ATOM   1333 1HH2 ARG A  86      17.539   5.546  14.012  1.00  8.780          H  
ATOM   1334 2HH2 ARG A  86      16.509   6.919  14.301  1.00  8.780          H  
ATOM   1335  N   ARG A  87      15.015  -0.236  17.597  1.00  5.420          N  
ATOM   1336  CA  ARG A  87      15.614  -1.056  18.651  1.00  5.940          C  
ATOM   1337  C   ARG A  87      15.063  -2.480  18.534  1.00  6.270          C  
ATOM   1338  O   ARG A  87      15.614  -3.430  19.086  1.00  6.730          O  
ATOM   1339  CB  ARG A  87      15.273  -0.553  20.046  1.00  8.110          C  
ATOM   1340  CG  ARG A  87      13.816  -0.769  20.466  1.00  8.110          C  
ATOM   1341  CD  ARG A  87      13.505  -0.131  21.750  1.00  8.110          C  
ATOM   1342  NE  ARG A  87      12.123  -0.399  22.159  1.00  8.110          N  
ATOM   1343  CZ  ARG A  87      11.034   0.296  21.757  1.00  8.110          C  
ATOM   1344  NH1 ARG A  87      11.161   1.310  20.928  1.00  8.110          N  
ATOM   1345  NH2 ARG A  87       9.835  -0.051  22.205  1.00  8.110          N  
ATOM   1346  H   ARG A  87      14.422   0.537  17.899  1.00  6.500          H  
ATOM   1347  HA  ARG A  87      16.695  -1.062  18.529  1.00  7.130          H  
ATOM   1348 1HB  ARG A  87      15.911  -1.043  20.777  1.00  9.730          H  
ATOM   1349 2HB  ARG A  87      15.481   0.516  20.104  1.00  9.730          H  
ATOM   1350 1HG  ARG A  87      13.147  -0.387  19.704  1.00  9.730          H  
ATOM   1351 2HG  ARG A  87      13.634  -1.833  20.601  1.00  9.730          H  
ATOM   1352 1HD  ARG A  87      14.172  -0.530  22.515  1.00  9.730          H  
ATOM   1353 2HD  ARG A  87      13.654   0.947  21.673  1.00  9.730          H  
ATOM   1354  HE  ARG A  87      11.974  -1.169  22.798  1.00  9.730          H  
ATOM   1355 1HH1 ARG A  87      12.089   1.563  20.574  1.00  9.730          H  
ATOM   1356 2HH1 ARG A  87      10.349   1.828  20.631  1.00  9.730          H  
ATOM   1357 1HH2 ARG A  87       9.739  -0.830  22.842  1.00  9.730          H  
ATOM   1358 2HH2 ARG A  87       9.016   0.461  21.913  1.00  9.730          H  
ATOM   1359  N   LEU A  88      13.932  -2.616  17.830  1.00  6.390          N  
ATOM   1360  CA  LEU A  88      13.263  -3.883  17.631  1.00  6.970          C  
ATOM   1361  C   LEU A  88      13.816  -4.613  16.397  1.00  7.130          C  
ATOM   1362  O   LEU A  88      13.362  -5.709  16.063  1.00  7.830          O  
ATOM   1363  CB  LEU A  88      11.763  -3.616  17.473  1.00  9.530          C  
ATOM   1364  CG  LEU A  88      11.058  -2.911  18.698  1.00  9.530          C  
ATOM   1365  CD1 LEU A  88       9.620  -2.619  18.340  1.00  9.530          C  
ATOM   1366  CD2 LEU A  88      11.141  -3.776  19.965  1.00  9.530          C  
ATOM   1367  H   LEU A  88      13.506  -1.778  17.420  1.00  7.670          H  
ATOM   1368  HA  LEU A  88      13.446  -4.516  18.495  1.00  8.360          H  
ATOM   1369 1HB  LEU A  88      11.625  -2.972  16.602  1.00 11.430          H  
ATOM   1370 2HB  LEU A  88      11.258  -4.561  17.288  1.00 11.430          H  
ATOM   1371  HG  LEU A  88      11.544  -1.959  18.885  1.00 11.430          H  
ATOM   1372 1HD1 LEU A  88       9.136  -2.104  19.169  1.00 11.430          H  
ATOM   1373 2HD1 LEU A  88       9.591  -1.983  17.453  1.00 11.430          H  
ATOM   1374 3HD1 LEU A  88       9.096  -3.551  18.137  1.00 11.430          H  
ATOM   1375 1HD2 LEU A  88      10.648  -3.255  20.785  1.00 11.430          H  
ATOM   1376 2HD2 LEU A  88      10.643  -4.730  19.789  1.00 11.430          H  
ATOM   1377 3HD2 LEU A  88      12.176  -3.955  20.236  1.00 11.430          H  
ATOM   1378  N   VAL A  89      14.784  -3.990  15.717  1.00  6.820          N  
ATOM   1379  CA  VAL A  89      15.452  -4.537  14.543  1.00  6.950          C  
ATOM   1380  C   VAL A  89      16.846  -4.989  14.987  1.00  6.920          C  
ATOM   1381  O   VAL A  89      17.246  -6.127  14.732  1.00  7.180          O  
ATOM   1382  CB  VAL A  89      15.554  -3.482  13.413  1.00  9.680          C  
ATOM   1383  CG1 VAL A  89      16.307  -4.044  12.224  1.00  9.680          C  
ATOM   1384  CG2 VAL A  89      14.162  -3.038  13.011  1.00  9.680          C  
ATOM   1385  H   VAL A  89      15.102  -3.083  16.045  1.00  8.180          H  
ATOM   1386  HA  VAL A  89      14.895  -5.401  14.180  1.00  8.340          H  
ATOM   1387  HB  VAL A  89      16.118  -2.628  13.771  1.00 11.610          H  
ATOM   1388 1HG1 VAL A  89      16.377  -3.285  11.449  1.00 11.610          H  
ATOM   1389 2HG1 VAL A  89      17.303  -4.340  12.530  1.00 11.610          H  
ATOM   1390 3HG1 VAL A  89      15.778  -4.911  11.834  1.00 11.610          H  
ATOM   1391 1HG2 VAL A  89      14.232  -2.289  12.230  1.00 11.610          H  
ATOM   1392 2HG2 VAL A  89      13.603  -3.898  12.644  1.00 11.610          H  
ATOM   1393 3HG2 VAL A  89      13.649  -2.616  13.872  1.00 11.610          H  
ATOM   1394  N   ASP A  90      17.578  -4.072  15.631  1.00  6.910          N  
ATOM   1395  CA  ASP A  90      18.923  -4.320  16.163  1.00  7.190          C  
ATOM   1396  C   ASP A  90      19.181  -3.319  17.290  1.00  6.910          C  
ATOM   1397  O   ASP A  90      18.341  -2.483  17.579  1.00  7.110          O  
ATOM   1398  CB  ASP A  90      20.000  -4.276  15.058  1.00  9.950          C  
ATOM   1399  CG  ASP A  90      21.313  -5.081  15.380  1.00  9.950          C  
ATOM   1400  OD1 ASP A  90      21.670  -5.180  16.540  1.00  9.950          O  
ATOM   1401  OD2 ASP A  90      21.930  -5.569  14.462  1.00  9.950          O  
ATOM   1402  H   ASP A  90      17.156  -3.150  15.775  1.00  8.290          H  
ATOM   1403  HA  ASP A  90      18.943  -5.319  16.597  1.00  8.630          H  
ATOM   1404 1HB  ASP A  90      19.572  -4.689  14.146  1.00 11.940          H  
ATOM   1405 2HB  ASP A  90      20.268  -3.261  14.856  1.00 11.940          H  
ATOM   1406  N   ARG A  91      20.348  -3.364  17.913  1.00  6.680          N  
ATOM   1407  CA  ARG A  91      20.610  -2.476  19.043  1.00  6.660          C  
ATOM   1408  C   ARG A  91      20.654  -0.939  18.824  1.00  6.380          C  
ATOM   1409  O   ARG A  91      20.091  -0.241  19.659  1.00  6.190          O  
ATOM   1410  CB  ARG A  91      21.924  -2.888  19.719  1.00  9.330          C  
ATOM   1411  CG  ARG A  91      22.353  -2.066  20.972  1.00  9.330          C  
ATOM   1412  CD  ARG A  91      21.395  -2.221  22.114  1.00  9.330          C  
ATOM   1413  NE  ARG A  91      21.874  -1.557  23.328  1.00  9.330          N  
ATOM   1414  CZ  ARG A  91      21.188  -1.422  24.475  1.00  9.330          C  
ATOM   1415  NH1 ARG A  91      19.958  -1.888  24.606  1.00  9.330          N  
ATOM   1416  NH2 ARG A  91      21.788  -0.809  25.476  1.00  9.330          N  
ATOM   1417  H   ARG A  91      21.023  -4.073  17.627  1.00  8.020          H  
ATOM   1418  HA  ARG A  91      19.811  -2.668  19.756  1.00  7.990          H  
ATOM   1419 1HB  ARG A  91      21.846  -3.928  20.031  1.00 11.200          H  
ATOM   1420 2HB  ARG A  91      22.742  -2.837  19.007  1.00 11.200          H  
ATOM   1421 1HG  ARG A  91      23.327  -2.418  21.313  1.00 11.200          H  
ATOM   1422 2HG  ARG A  91      22.426  -1.006  20.731  1.00 11.200          H  
ATOM   1423 1HD  ARG A  91      20.437  -1.779  21.848  1.00 11.200          H  
ATOM   1424 2HD  ARG A  91      21.264  -3.279  22.332  1.00 11.200          H  
ATOM   1425  HE  ARG A  91      22.822  -1.155  23.332  1.00 11.200          H  
ATOM   1426 1HH1 ARG A  91      19.506  -2.352  23.833  1.00 11.200          H  
ATOM   1427 2HH1 ARG A  91      19.464  -1.772  25.479  1.00 11.200          H  
ATOM   1428 1HH2 ARG A  91      22.755  -0.471  25.329  1.00 11.200          H  
ATOM   1429 2HH2 ARG A  91      21.323  -0.684  26.360  1.00 11.200          H  
ATOM   1430  N   PRO A  92      21.297  -0.373  17.773  1.00  6.600          N  
ATOM   1431  CA  PRO A  92      21.486   1.062  17.567  1.00  6.560          C  
ATOM   1432  C   PRO A  92      20.256   1.737  16.982  1.00  5.960          C  
ATOM   1433  O   PRO A  92      19.514   1.112  16.223  1.00  6.370          O  
ATOM   1434  CB  PRO A  92      22.606   1.090  16.555  1.00  9.840          C  
ATOM   1435  CG  PRO A  92      22.316  -0.146  15.701  1.00  9.840          C  
ATOM   1436  CD  PRO A  92      21.739  -1.175  16.637  1.00  9.840          C  
ATOM   1437  HA  PRO A  92      21.781   1.539  18.513  1.00  7.870          H  
ATOM   1438 1HB  PRO A  92      22.579   2.037  16.033  1.00 11.810          H  
ATOM   1439 2HB  PRO A  92      23.560   1.069  17.072  1.00 11.810          H  
ATOM   1440 1HG  PRO A  92      21.585   0.114  14.926  1.00 11.810          H  
ATOM   1441 2HG  PRO A  92      23.195  -0.501  15.185  1.00 11.810          H  
ATOM   1442 1HD  PRO A  92      20.869  -1.546  16.120  1.00 11.810          H  
ATOM   1443 2HD  PRO A  92      22.447  -1.961  16.894  1.00 11.810          H  
ATOM   1444  N   GLY A  93      20.160   3.052  17.142  1.00  5.240          N  
ATOM   1445  CA  GLY A  93      19.110   3.854  16.503  1.00  4.740          C  
ATOM   1446  C   GLY A  93      19.346   4.155  15.012  1.00  3.980          C  
ATOM   1447  O   GLY A  93      19.241   5.298  14.568  1.00  3.770          O  
ATOM   1448  H   GLY A  93      20.808   3.532  17.769  1.00  6.290          H  
ATOM   1449 1HA  GLY A  93      18.171   3.321  16.605  1.00  5.690          H  
ATOM   1450 2HA  GLY A  93      19.000   4.789  17.050  1.00  5.690          H  
ATOM   1451  N   LEU A  94      19.649   3.132  14.243  1.00  3.830          N  
ATOM   1452  CA  LEU A  94      19.908   3.257  12.810  1.00  3.250          C  
ATOM   1453  C   LEU A  94      18.636   3.049  12.026  1.00  3.140          C  
ATOM   1454  O   LEU A  94      17.725   2.380  12.505  1.00  3.560          O  
ATOM   1455  CB  LEU A  94      20.949   2.231  12.343  1.00  4.780          C  
ATOM   1456  CG  LEU A  94      22.363   2.310  12.907  1.00  4.780          C  
ATOM   1457  CD1 LEU A  94      23.167   1.092  12.446  1.00  4.780          C  
ATOM   1458  CD2 LEU A  94      23.049   3.561  12.409  1.00  4.780          C  
ATOM   1459  H   LEU A  94      19.641   2.221  14.704  1.00  4.600          H  
ATOM   1460  HA  LEU A  94      20.261   4.264  12.598  1.00  3.900          H  
ATOM   1461 1HB  LEU A  94      20.570   1.278  12.585  1.00  5.740          H  
ATOM   1462 2HB  LEU A  94      21.020   2.282  11.292  1.00  5.740          H  
ATOM   1463  HG  LEU A  94      22.319   2.327  13.954  1.00  5.740          H  
ATOM   1464 1HD1 LEU A  94      24.175   1.153  12.858  1.00  5.740          H  
ATOM   1465 2HD1 LEU A  94      22.695   0.185  12.789  1.00  5.740          H  
ATOM   1466 3HD1 LEU A  94      23.221   1.086  11.372  1.00  5.740          H  
ATOM   1467 1HD2 LEU A  94      24.058   3.598  12.811  1.00  5.740          H  
ATOM   1468 2HD2 LEU A  94      23.097   3.549  11.321  1.00  5.740          H  
ATOM   1469 3HD2 LEU A  94      22.503   4.442  12.735  1.00  5.740          H  
ATOM   1470  N   THR A  95      18.569   3.635  10.834  1.00  2.900          N  
ATOM   1471  CA  THR A  95      17.461   3.433   9.897  1.00  3.110          C  
ATOM   1472  C   THR A  95      17.462   1.941   9.620  1.00  2.900          C  
ATOM   1473  O   THR A  95      18.525   1.341   9.614  1.00  2.920          O  
ATOM   1474  CB  THR A  95      17.654   4.233   8.588  1.00  4.270          C  
ATOM   1475  OG1 THR A  95      17.812   5.619   8.901  1.00  4.270          O  
ATOM   1476  CG2 THR A  95      16.446   4.080   7.677  1.00  4.270          C  
ATOM   1477  H   THR A  95      19.340   4.238  10.522  1.00  3.480          H  
ATOM   1478  HA  THR A  95      16.515   3.709  10.367  1.00  3.730          H  
ATOM   1479  HB  THR A  95      18.516   3.882   8.072  1.00  5.120          H  
ATOM   1480  HG1 THR A  95      18.734   5.755   9.228  1.00  5.120          H  
ATOM   1481 1HG2 THR A  95      16.609   4.665   6.774  1.00  5.120          H  
ATOM   1482 2HG2 THR A  95      16.299   3.048   7.396  1.00  5.120          H  
ATOM   1483 3HG2 THR A  95      15.555   4.444   8.190  1.00  5.120          H  
ATOM   1484  N   GLU A  96      16.311   1.330   9.369  1.00  2.870          N  
ATOM   1485  CA  GLU A  96      16.234  -0.121   9.162  1.00  2.730          C  
ATOM   1486  C   GLU A  96      17.244  -0.711   8.144  1.00  2.320          C  
ATOM   1487  O   GLU A  96      17.624  -1.873   8.280  1.00  1.970          O  
ATOM   1488  CB  GLU A  96      14.813  -0.481   8.725  1.00  3.880          C  
ATOM   1489  CG  GLU A  96      13.746  -0.218   9.794  1.00  3.880          C  
ATOM   1490  CD  GLU A  96      13.260   1.222   9.833  1.00  3.880          C  
ATOM   1491  OE1 GLU A  96      13.760   2.027   9.071  1.00  3.880          O  
ATOM   1492  OE2 GLU A  96      12.417   1.521  10.639  1.00  3.880          O  
ATOM   1493  H   GLU A  96      15.443   1.873   9.353  1.00  3.440          H  
ATOM   1494  HA  GLU A  96      16.420  -0.591  10.123  1.00  3.280          H  
ATOM   1495 1HB  GLU A  96      14.552   0.080   7.827  1.00  4.650          H  
ATOM   1496 2HB  GLU A  96      14.775  -1.540   8.471  1.00  4.650          H  
ATOM   1497 1HG  GLU A  96      12.895  -0.874   9.616  1.00  4.650          H  
ATOM   1498 2HG  GLU A  96      14.164  -0.469  10.761  1.00  4.650          H  
ATOM   1499  N   ASP A  97      17.675   0.058   7.134  1.00  2.580          N  
ATOM   1500  CA  ASP A  97      18.638  -0.439   6.142  1.00  2.540          C  
ATOM   1501  C   ASP A  97      20.097  -0.224   6.606  1.00  2.140          C  
ATOM   1502  O   ASP A  97      21.033  -0.905   6.151  1.00  2.220          O  
ATOM   1503  CB  ASP A  97      18.453   0.304   4.815  1.00  3.570          C  
ATOM   1504  CG  ASP A  97      17.100   0.072   4.154  1.00  3.570          C  
ATOM   1505  OD1 ASP A  97      16.754  -1.052   3.865  1.00  3.570          O  
ATOM   1506  OD2 ASP A  97      16.421   1.037   3.930  1.00  3.570          O  
ATOM   1507  H   ASP A  97      17.290   0.983   7.026  1.00  3.100          H  
ATOM   1508  HA  ASP A  97      18.473  -1.505   5.991  1.00  3.050          H  
ATOM   1509 1HB  ASP A  97      18.577   1.374   4.989  1.00  4.290          H  
ATOM   1510 2HB  ASP A  97      19.237  -0.002   4.120  1.00  4.290          H  
ATOM   1511  N   GLU A  98      20.284   0.793   7.443  1.00  2.070          N  
ATOM   1512  CA  GLU A  98      21.579   1.241   7.923  1.00  1.970          C  
ATOM   1513  C   GLU A  98      22.253   0.247   8.845  1.00  1.590          C  
ATOM   1514  O   GLU A  98      23.478   0.272   8.972  1.00  1.880          O  
ATOM   1515  CB  GLU A  98      21.484   2.624   8.567  1.00  2.800          C  
ATOM   1516  CG  GLU A  98      21.283   3.772   7.592  1.00  2.800          C  
ATOM   1517  CD  GLU A  98      21.047   5.158   8.256  1.00  2.800          C  
ATOM   1518  OE1 GLU A  98      20.513   5.250   9.375  1.00  2.800          O  
ATOM   1519  OE2 GLU A  98      21.408   6.122   7.631  1.00  2.800          O  
ATOM   1520  H   GLU A  98      19.466   1.233   7.854  1.00  2.480          H  
ATOM   1521  HA  GLU A  98      22.228   1.356   7.050  1.00  2.360          H  
ATOM   1522 1HB  GLU A  98      20.635   2.642   9.213  1.00  3.360          H  
ATOM   1523 2HB  GLU A  98      22.372   2.819   9.160  1.00  3.360          H  
ATOM   1524 1HG  GLU A  98      22.185   3.837   6.981  1.00  3.360          H  
ATOM   1525 2HG  GLU A  98      20.461   3.529   6.925  1.00  3.360          H  
ATOM   1526  N   ILE A  99      21.530  -0.684   9.460  1.00  1.370          N  
ATOM   1527  CA  ILE A  99      21.516  -1.811  10.368  1.00  1.500          C  
ATOM   1528  C   ILE A  99      22.422  -2.809   9.721  1.00  1.390          C  
ATOM   1529  O   ILE A  99      23.372  -3.281  10.340  1.00  1.390          O  
ATOM   1530  CB  ILE A  99      20.122  -2.438  10.534  1.00  2.050          C  
ATOM   1531  CG1 ILE A  99      19.155  -1.472  11.238  1.00  2.050          C  
ATOM   1532  CG2 ILE A  99      20.243  -3.785  11.266  1.00  2.050          C  
ATOM   1533  CD1 ILE A  99      19.374  -1.227  12.711  1.00  2.050          C  
ATOM   1534  H   ILE A  99      22.488  -0.850   9.682  1.00  1.640          H  
ATOM   1535  HA  ILE A  99      21.936  -1.523  11.329  1.00  1.800          H  
ATOM   1536  HB  ILE A  99      19.698  -2.622   9.547  1.00  2.460          H  
ATOM   1537 1HG1 ILE A  99      19.280  -0.529  10.749  1.00  2.460          H  
ATOM   1538 2HG1 ILE A  99      18.147  -1.807  11.087  1.00  2.460          H  
ATOM   1539 1HG2 ILE A  99      19.265  -4.234  11.352  1.00  2.460          H  
ATOM   1540 2HG2 ILE A  99      20.885  -4.468  10.717  1.00  2.460          H  
ATOM   1541 3HG2 ILE A  99      20.665  -3.639  12.253  1.00  2.460          H  
ATOM   1542 1HD1 ILE A  99      18.648  -0.486  13.057  1.00  2.460          H  
ATOM   1543 2HD1 ILE A  99      19.221  -2.139  13.249  1.00  2.460          H  
ATOM   1544 3HD1 ILE A  99      20.368  -0.867  12.896  1.00  2.460          H  
ATOM   1545  N   GLU A 100      22.189  -3.056   8.439  1.00  1.370          N  
ATOM   1546  CA  GLU A 100      23.024  -3.988   7.718  1.00  1.310          C  
ATOM   1547  C   GLU A 100      24.335  -3.332   7.342  1.00  1.130          C  
ATOM   1548  O   GLU A 100      25.398  -3.921   7.506  1.00  1.060          O  
ATOM   1549  CB  GLU A 100      22.295  -4.537   6.496  1.00  1.860          C  
ATOM   1550  CG  GLU A 100      21.126  -5.468   6.862  1.00  1.860          C  
ATOM   1551  CD  GLU A 100      20.392  -6.032   5.670  1.00  1.860          C  
ATOM   1552  OE1 GLU A 100      20.553  -5.515   4.595  1.00  1.860          O  
ATOM   1553  OE2 GLU A 100      19.672  -6.986   5.842  1.00  1.860          O  
ATOM   1554  H   GLU A 100      21.411  -2.600   7.966  1.00  1.640          H  
ATOM   1555  HA  GLU A 100      23.241  -4.830   8.372  1.00  1.570          H  
ATOM   1556 1HB  GLU A 100      21.893  -3.705   5.913  1.00  2.230          H  
ATOM   1557 2HB  GLU A 100      22.992  -5.082   5.862  1.00  2.230          H  
ATOM   1558 1HG  GLU A 100      21.515  -6.292   7.459  1.00  2.230          H  
ATOM   1559 2HG  GLU A 100      20.424  -4.910   7.479  1.00  2.230          H  
ATOM   1560  N   GLU A 101      24.308  -2.065   6.929  1.00  1.110          N  
ATOM   1561  CA  GLU A 101      25.579  -1.460   6.528  1.00  1.040          C  
ATOM   1562  C   GLU A 101      26.613  -1.445   7.665  1.00  0.970          C  
ATOM   1563  O   GLU A 101      27.787  -1.792   7.461  1.00  0.990          O  
ATOM   1564  CB  GLU A 101      25.372  -0.011   6.070  1.00  1.480          C  
ATOM   1565  CG  GLU A 101      24.611   0.173   4.761  1.00  1.480          C  
ATOM   1566  CD  GLU A 101      24.403   1.643   4.403  1.00  1.480          C  
ATOM   1567  OE1 GLU A 101      24.719   2.489   5.212  1.00  1.480          O  
ATOM   1568  OE2 GLU A 101      23.928   1.911   3.322  1.00  1.480          O  
ATOM   1569  H   GLU A 101      23.412  -1.580   6.796  1.00  1.330          H  
ATOM   1570  HA  GLU A 101      25.988  -2.040   5.700  1.00  1.250          H  
ATOM   1571 1HB  GLU A 101      24.846   0.542   6.842  1.00  1.780          H  
ATOM   1572 2HB  GLU A 101      26.339   0.453   5.953  1.00  1.780          H  
ATOM   1573 1HG  GLU A 101      25.164  -0.314   3.959  1.00  1.780          H  
ATOM   1574 2HG  GLU A 101      23.639  -0.316   4.848  1.00  1.780          H  
ATOM   1575  N   ILE A 102      26.163  -1.144   8.884  1.00  0.950          N  
ATOM   1576  CA  ILE A 102      27.110  -1.055   9.975  1.00  0.950          C  
ATOM   1577  C   ILE A 102      27.371  -2.436  10.564  1.00  0.910          C  
ATOM   1578  O   ILE A 102      28.516  -2.734  10.926  1.00  0.890          O  
ATOM   1579  CB  ILE A 102      26.665  -0.063  11.063  1.00  1.330          C  
ATOM   1580  CG1 ILE A 102      26.377   1.358  10.429  1.00  1.330          C  
ATOM   1581  CG2 ILE A 102      27.786   0.059  12.120  1.00  1.330          C  
ATOM   1582  CD1 ILE A 102      27.465   1.974   9.610  1.00  1.330          C  
ATOM   1583  H   ILE A 102      25.186  -0.878   9.013  1.00  1.140          H  
ATOM   1584  HA  ILE A 102      28.058  -0.701   9.580  1.00  1.140          H  
ATOM   1585  HB  ILE A 102      25.744  -0.411  11.531  1.00  1.600          H  
ATOM   1586 1HG1 ILE A 102      25.505   1.285   9.798  1.00  1.600          H  
ATOM   1587 2HG1 ILE A 102      26.153   2.048  11.247  1.00  1.600          H  
ATOM   1588 1HG2 ILE A 102      27.481   0.775  12.878  1.00  1.600          H  
ATOM   1589 2HG2 ILE A 102      27.975  -0.904  12.582  1.00  1.600          H  
ATOM   1590 3HG2 ILE A 102      28.698   0.399  11.655  1.00  1.600          H  
ATOM   1591 1HD1 ILE A 102      27.126   2.944   9.250  1.00  1.600          H  
ATOM   1592 2HD1 ILE A 102      28.340   2.104  10.180  1.00  1.600          H  
ATOM   1593 3HD1 ILE A 102      27.688   1.343   8.754  1.00  1.600          H  
ATOM   1594  N   ARG A 103      26.328  -3.260  10.751  1.00  0.950          N  
ATOM   1595  CA  ARG A 103      26.536  -4.582  11.310  1.00  0.960          C  
ATOM   1596  C   ARG A 103      27.496  -5.386  10.435  1.00  0.930          C  
ATOM   1597  O   ARG A 103      28.330  -6.117  10.969  1.00  0.910          O  
ATOM   1598  CB  ARG A 103      25.228  -5.332  11.472  1.00  1.340          C  
ATOM   1599  CG  ARG A 103      25.336  -6.673  12.173  1.00  1.340          C  
ATOM   1600  CD  ARG A 103      24.024  -7.363  12.254  1.00  1.340          C  
ATOM   1601  NE  ARG A 103      24.162  -8.646  12.924  1.00  1.340          N  
ATOM   1602  CZ  ARG A 103      23.972  -8.908  14.242  1.00  1.340          C  
ATOM   1603  NH1 ARG A 103      23.547  -7.971  15.082  1.00  1.340          N  
ATOM   1604  NH2 ARG A 103      24.211 -10.145  14.679  1.00  1.340          N  
ATOM   1605  H   ARG A 103      25.375  -3.007  10.483  1.00  1.140          H  
ATOM   1606  HA  ARG A 103      26.983  -4.473  12.291  1.00  1.150          H  
ATOM   1607 1HB  ARG A 103      24.534  -4.725  12.051  1.00  1.610          H  
ATOM   1608 2HB  ARG A 103      24.780  -5.499  10.491  1.00  1.610          H  
ATOM   1609 1HG  ARG A 103      26.015  -7.328  11.624  1.00  1.610          H  
ATOM   1610 2HG  ARG A 103      25.716  -6.535  13.183  1.00  1.610          H  
ATOM   1611 1HD  ARG A 103      23.304  -6.752  12.789  1.00  1.610          H  
ATOM   1612 2HD  ARG A 103      23.661  -7.551  11.245  1.00  1.610          H  
ATOM   1613  HE  ARG A 103      24.493  -9.423  12.338  1.00  1.610          H  
ATOM   1614 1HH1 ARG A 103      23.300  -7.026  14.741  1.00  1.610          H  
ATOM   1615 2HH1 ARG A 103      23.403  -8.185  16.054  1.00  1.610          H  
ATOM   1616 1HH2 ARG A 103      24.528 -10.871  14.001  1.00  1.610          H  
ATOM   1617 2HH2 ARG A 103      24.078 -10.382  15.647  1.00  1.610          H  
ATOM   1618  N   GLU A 104      27.373  -5.290   9.098  1.00  0.960          N  
ATOM   1619  CA  GLU A 104      28.293  -6.012   8.241  1.00  1.000          C  
ATOM   1620  C   GLU A 104      29.718  -5.542   8.476  1.00  0.910          C  
ATOM   1621  O   GLU A 104      30.618  -6.370   8.636  1.00  0.930          O  
ATOM   1622  CB  GLU A 104      27.966  -5.844   6.763  1.00  1.380          C  
ATOM   1623  CG  GLU A 104      28.900  -6.655   5.869  1.00  1.380          C  
ATOM   1624  CD  GLU A 104      28.611  -6.538   4.421  1.00  1.380          C  
ATOM   1625  OE1 GLU A 104      27.753  -5.789   4.046  1.00  1.380          O  
ATOM   1626  OE2 GLU A 104      29.248  -7.225   3.661  1.00  1.380          O  
ATOM   1627  H   GLU A 104      26.642  -4.718   8.665  1.00  1.150          H  
ATOM   1628  HA  GLU A 104      28.235  -7.070   8.487  1.00  1.200          H  
ATOM   1629 1HB  GLU A 104      26.939  -6.158   6.577  1.00  1.660          H  
ATOM   1630 2HB  GLU A 104      28.044  -4.788   6.489  1.00  1.660          H  
ATOM   1631 1HG  GLU A 104      29.916  -6.311   6.031  1.00  1.660          H  
ATOM   1632 2HG  GLU A 104      28.853  -7.701   6.166  1.00  1.660          H  
ATOM   1633  N   ALA A 105      29.940  -4.217   8.550  1.00  0.860          N  
ATOM   1634  CA  ALA A 105      31.300  -3.753   8.775  1.00  0.830          C  
ATOM   1635  C   ALA A 105      31.830  -4.347  10.075  1.00  0.760          C  
ATOM   1636  O   ALA A 105      32.972  -4.818  10.128  1.00  0.760          O  
ATOM   1637  CB  ALA A 105      31.340  -2.235   8.840  1.00  1.170          C  
ATOM   1638  H   ALA A 105      29.180  -3.550   8.377  1.00  1.030          H  
ATOM   1639  HA  ALA A 105      31.923  -4.096   7.949  1.00  1.000          H  
ATOM   1640 1HB  ALA A 105      32.365  -1.904   8.994  1.00  1.410          H  
ATOM   1641 2HB  ALA A 105      30.964  -1.835   7.893  1.00  1.410          H  
ATOM   1642 3HB  ALA A 105      30.712  -1.888   9.660  1.00  1.410          H  
ATOM   1643  N   PHE A 106      30.984  -4.397  11.109  1.00  0.730          N  
ATOM   1644  CA  PHE A 106      31.404  -4.970  12.377  1.00  0.730          C  
ATOM   1645  C   PHE A 106      31.856  -6.402  12.213  1.00  0.780          C  
ATOM   1646  O   PHE A 106      32.923  -6.780  12.707  1.00  0.790          O  
ATOM   1647  CB  PHE A 106      30.298  -4.985  13.414  1.00  1.020          C  
ATOM   1648  CG  PHE A 106      30.763  -5.643  14.640  1.00  1.020          C  
ATOM   1649  CD1 PHE A 106      31.526  -4.951  15.532  1.00  1.020          C  
ATOM   1650  CD2 PHE A 106      30.463  -6.967  14.908  1.00  1.020          C  
ATOM   1651  CE1 PHE A 106      31.980  -5.534  16.647  1.00  1.020          C  
ATOM   1652  CE2 PHE A 106      30.940  -7.554  16.035  1.00  1.020          C  
ATOM   1653  CZ  PHE A 106      31.702  -6.823  16.896  1.00  1.020          C  
ATOM   1654  H   PHE A 106      30.053  -3.975  11.016  1.00  0.880          H  
ATOM   1655  HA  PHE A 106      32.241  -4.386  12.757  1.00  0.880          H  
ATOM   1656 1HB  PHE A 106      29.969  -3.988  13.644  1.00  1.230          H  
ATOM   1657 2HB  PHE A 106      29.447  -5.536  13.042  1.00  1.230          H  
ATOM   1658  HD1 PHE A 106      31.769  -3.924  15.337  1.00  1.230          H  
ATOM   1659  HD2 PHE A 106      29.853  -7.543  14.209  1.00  1.230          H  
ATOM   1660  HE1 PHE A 106      32.585  -4.962  17.355  1.00  1.230          H  
ATOM   1661  HE2 PHE A 106      30.723  -8.606  16.249  1.00  1.230          H  
ATOM   1662  HZ  PHE A 106      32.083  -7.273  17.776  1.00  1.230          H  
ATOM   1663  N   ASN A 107      31.016  -7.215  11.554  1.00  0.860          N  
ATOM   1664  CA  ASN A 107      31.297  -8.630  11.377  1.00  0.970          C  
ATOM   1665  C   ASN A 107      32.589  -8.863  10.611  1.00  0.980          C  
ATOM   1666  O   ASN A 107      33.312  -9.819  10.884  1.00  1.040          O  
ATOM   1667  CB  ASN A 107      30.174  -9.301  10.619  1.00  1.310          C  
ATOM   1668  CG  ASN A 107      28.901  -9.480  11.393  1.00  1.310          C  
ATOM   1669  OD1 ASN A 107      28.850  -9.427  12.628  1.00  1.310          O  
ATOM   1670  ND2 ASN A 107      27.854  -9.719  10.649  1.00  1.310          N  
ATOM   1671  H   ASN A 107      30.133  -6.825  11.203  1.00  1.030          H  
ATOM   1672  HA  ASN A 107      31.401  -9.089  12.359  1.00  1.160          H  
ATOM   1673 1HB  ASN A 107      29.953  -8.715   9.725  1.00  1.580          H  
ATOM   1674 2HB  ASN A 107      30.518 -10.274  10.287  1.00  1.580          H  
ATOM   1675 1HD2 ASN A 107      26.935  -9.888  11.051  1.00  1.580          H  
ATOM   1676 2HD2 ASN A 107      27.946  -9.761   9.659  1.00  1.580          H  
ATOM   1677  N   LEU A 108      32.879  -8.000   9.640  1.00  0.970          N  
ATOM   1678  CA  LEU A 108      34.108  -8.124   8.876  1.00  1.030          C  
ATOM   1679  C   LEU A 108      35.324  -7.810   9.745  1.00  0.990          C  
ATOM   1680  O   LEU A 108      36.346  -8.490   9.647  1.00  1.110          O  
ATOM   1681  CB  LEU A 108      34.027  -7.231   7.645  1.00  1.420          C  
ATOM   1682  CG  LEU A 108      32.976  -7.687   6.577  1.00  1.420          C  
ATOM   1683  CD1 LEU A 108      32.815  -6.603   5.561  1.00  1.420          C  
ATOM   1684  CD2 LEU A 108      33.425  -8.988   5.886  1.00  1.420          C  
ATOM   1685  H   LEU A 108      32.197  -7.264   9.420  1.00  1.160          H  
ATOM   1686  HA  LEU A 108      34.207  -9.156   8.563  1.00  1.240          H  
ATOM   1687 1HB  LEU A 108      33.758  -6.221   7.966  1.00  1.700          H  
ATOM   1688 2HB  LEU A 108      35.005  -7.194   7.170  1.00  1.700          H  
ATOM   1689  HG  LEU A 108      32.014  -7.845   7.060  1.00  1.700          H  
ATOM   1690 1HD1 LEU A 108      32.072  -6.897   4.821  1.00  1.700          H  
ATOM   1691 2HD1 LEU A 108      32.481  -5.686   6.053  1.00  1.700          H  
ATOM   1692 3HD1 LEU A 108      33.763  -6.415   5.063  1.00  1.700          H  
ATOM   1693 1HD2 LEU A 108      32.675  -9.268   5.145  1.00  1.700          H  
ATOM   1694 2HD2 LEU A 108      34.381  -8.822   5.389  1.00  1.700          H  
ATOM   1695 3HD2 LEU A 108      33.526  -9.793   6.599  1.00  1.700          H  
ATOM   1696  N   PHE A 109      35.217  -6.801  10.623  1.00  0.880          N  
ATOM   1697  CA  PHE A 109      36.309  -6.533  11.557  1.00  0.900          C  
ATOM   1698  C   PHE A 109      36.476  -7.718  12.511  1.00  0.840          C  
ATOM   1699  O   PHE A 109      37.576  -8.228  12.714  1.00  0.930          O  
ATOM   1700  CB  PHE A 109      36.018  -5.330  12.443  1.00  1.250          C  
ATOM   1701  CG  PHE A 109      36.365  -3.934  12.010  1.00  1.250          C  
ATOM   1702  CD1 PHE A 109      35.508  -3.143  11.281  1.00  1.250          C  
ATOM   1703  CD2 PHE A 109      37.549  -3.382  12.449  1.00  1.250          C  
ATOM   1704  CE1 PHE A 109      35.831  -1.851  10.971  1.00  1.250          C  
ATOM   1705  CE2 PHE A 109      37.872  -2.084  12.155  1.00  1.250          C  
ATOM   1706  CZ  PHE A 109      37.009  -1.326  11.411  1.00  1.250          C  
ATOM   1707  H   PHE A 109      34.380  -6.206  10.604  1.00  1.060          H  
ATOM   1708  HA  PHE A 109      37.233  -6.385  10.997  1.00  1.080          H  
ATOM   1709 1HB  PHE A 109      34.956  -5.334  12.677  1.00  1.500          H  
ATOM   1710 2HB  PHE A 109      36.529  -5.508  13.352  1.00  1.500          H  
ATOM   1711  HD1 PHE A 109      34.579  -3.540  10.963  1.00  1.500          H  
ATOM   1712  HD2 PHE A 109      38.233  -3.993  13.040  1.00  1.500          H  
ATOM   1713  HE1 PHE A 109      35.146  -1.238  10.387  1.00  1.500          H  
ATOM   1714  HE2 PHE A 109      38.819  -1.657  12.507  1.00  1.500          H  
ATOM   1715  HZ  PHE A 109      37.254  -0.310  11.173  1.00  1.500          H  
ATOM   1716  N   ASP A 110      35.351  -8.224  13.030  1.00  0.790          N  
ATOM   1717  CA  ASP A 110      35.325  -9.340  13.973  1.00  0.830          C  
ATOM   1718  C   ASP A 110      35.480 -10.676  13.255  1.00  0.980          C  
ATOM   1719  O   ASP A 110      34.570 -11.512  13.228  1.00  1.090          O  
ATOM   1720  CB  ASP A 110      33.989  -9.314  14.735  1.00  1.150          C  
ATOM   1721  CG  ASP A 110      33.850 -10.361  15.854  1.00  1.150          C  
ATOM   1722  OD1 ASP A 110      34.823 -10.978  16.239  1.00  1.150          O  
ATOM   1723  OD2 ASP A 110      32.737 -10.571  16.315  1.00  1.150          O  
ATOM   1724  H   ASP A 110      34.461  -7.776  12.803  1.00  0.950          H  
ATOM   1725  HA  ASP A 110      36.152  -9.224  14.677  1.00  1.000          H  
ATOM   1726 1HB  ASP A 110      33.858  -8.321  15.174  1.00  1.380          H  
ATOM   1727 2HB  ASP A 110      33.176  -9.452  14.026  1.00  1.380          H  
ATOM   1728  N   THR A 111      36.684 -10.910  12.750  1.00  1.080          N  
ATOM   1729  CA  THR A 111      36.979 -12.095  11.954  1.00  1.300          C  
ATOM   1730  C   THR A 111      36.868 -13.381  12.770  1.00  1.430          C  
ATOM   1731  O   THR A 111      36.493 -14.426  12.233  1.00  1.580          O  
ATOM   1732  CB  THR A 111      38.392 -12.017  11.337  1.00  1.730          C  
ATOM   1733  OG1 THR A 111      39.387 -11.995  12.375  1.00  1.730          O  
ATOM   1734  CG2 THR A 111      38.538 -10.771  10.477  1.00  1.730          C  
ATOM   1735  H   THR A 111      37.363 -10.151  12.851  1.00  1.300          H  
ATOM   1736  HA  THR A 111      36.253 -12.145  11.142  1.00  1.560          H  
ATOM   1737  HB  THR A 111      38.554 -12.892  10.714  1.00  2.080          H  
ATOM   1738  HG1 THR A 111      39.101 -11.447  13.140  1.00  2.080          H  
ATOM   1739 1HG2 THR A 111      39.535 -10.744  10.042  1.00  2.080          H  
ATOM   1740 2HG2 THR A 111      37.793 -10.789   9.682  1.00  2.080          H  
ATOM   1741 3HG2 THR A 111      38.390  -9.887  11.076  1.00  2.080          H  
ATOM   1742  N   ASP A 112      37.114 -13.307  14.084  1.00  1.400          N  
ATOM   1743  CA  ASP A 112      37.014 -14.492  14.933  1.00  1.560          C  
ATOM   1744  C   ASP A 112      35.585 -14.803  15.385  1.00  1.570          C  
ATOM   1745  O   ASP A 112      35.358 -15.839  16.016  1.00  1.740          O  
ATOM   1746  CB  ASP A 112      37.881 -14.369  16.200  1.00  2.120          C  
ATOM   1747  CG  ASP A 112      39.433 -14.443  15.993  1.00  2.120          C  
ATOM   1748  OD1 ASP A 112      39.895 -14.936  14.995  1.00  2.120          O  
ATOM   1749  OD2 ASP A 112      40.142 -14.018  16.894  1.00  2.120          O  
ATOM   1750  H   ASP A 112      37.458 -12.421  14.483  1.00  1.680          H  
ATOM   1751  HA  ASP A 112      37.377 -15.344  14.359  1.00  1.870          H  
ATOM   1752 1HB  ASP A 112      37.658 -13.406  16.670  1.00  2.540          H  
ATOM   1753 2HB  ASP A 112      37.588 -15.141  16.910  1.00  2.540          H  
ATOM   1754  N   GLY A 113      34.624 -13.910  15.116  1.00  1.410          N  
ATOM   1755  CA  GLY A 113      33.255 -14.134  15.570  1.00  1.450          C  
ATOM   1756  C   GLY A 113      33.101 -14.016  17.093  1.00  1.450          C  
ATOM   1757  O   GLY A 113      32.302 -14.741  17.692  1.00  1.570          O  
ATOM   1758  H   GLY A 113      34.826 -13.086  14.536  1.00  1.690          H  
ATOM   1759 1HA  GLY A 113      32.609 -13.399  15.087  1.00  1.740          H  
ATOM   1760 2HA  GLY A 113      32.924 -15.116  15.241  1.00  1.740          H  
ATOM   1761  N   SER A 114      33.892 -13.145  17.731  1.00  1.350          N  
ATOM   1762  CA  SER A 114      33.888 -13.003  19.188  1.00  1.380          C  
ATOM   1763  C   SER A 114      32.807 -12.079  19.776  1.00  1.320          C  
ATOM   1764  O   SER A 114      32.544 -12.131  20.981  1.00  1.400          O  
ATOM   1765  CB  SER A 114      35.257 -12.511  19.636  1.00  1.920          C  
ATOM   1766  OG  SER A 114      36.258 -13.474  19.376  1.00  1.920          O  
ATOM   1767  H   SER A 114      34.494 -12.521  17.177  1.00  1.620          H  
ATOM   1768  HA  SER A 114      33.734 -13.996  19.608  1.00  1.660          H  
ATOM   1769 1HB  SER A 114      35.493 -11.585  19.099  1.00  2.300          H  
ATOM   1770 2HB  SER A 114      35.234 -12.277  20.698  1.00  2.300          H  
ATOM   1771  HG  SER A 114      37.102 -13.065  19.591  1.00  2.300          H  
ATOM   1772  N   GLY A 115      32.163 -11.239  18.953  1.00  1.210          N  
ATOM   1773  CA  GLY A 115      31.137 -10.308  19.443  1.00  1.190          C  
ATOM   1774  C   GLY A 115      31.701  -8.932  19.808  1.00  1.070          C  
ATOM   1775  O   GLY A 115      30.946  -8.000  20.140  1.00  1.050          O  
ATOM   1776  H   GLY A 115      32.409 -11.192  17.952  1.00  1.450          H  
ATOM   1777 1HA  GLY A 115      30.376 -10.191  18.671  1.00  1.430          H  
ATOM   1778 2HA  GLY A 115      30.644 -10.742  20.311  1.00  1.430          H  
ATOM   1779  N   MET A 116      33.029  -8.836  19.764  1.00  1.000          N  
ATOM   1780  CA  MET A 116      33.802  -7.643  20.067  1.00  0.900          C  
ATOM   1781  C   MET A 116      34.968  -7.645  19.083  1.00  0.810          C  
ATOM   1782  O   MET A 116      35.349  -8.717  18.623  1.00  0.850          O  
ATOM   1783  CB  MET A 116      34.357  -7.723  21.471  1.00  1.300          C  
ATOM   1784  CG  MET A 116      33.354  -8.082  22.565  1.00  1.300          C  
ATOM   1785  SD  MET A 116      34.091  -8.043  24.201  1.00  1.300          S  
ATOM   1786  CE  MET A 116      34.054  -6.296  24.515  1.00  1.300          C  
ATOM   1787  H   MET A 116      33.531  -9.668  19.482  1.00  1.200          H  
ATOM   1788  HA  MET A 116      33.205  -6.745  19.913  1.00  1.080          H  
ATOM   1789 1HB  MET A 116      35.175  -8.440  21.500  1.00  1.560          H  
ATOM   1790 2HB  MET A 116      34.761  -6.749  21.701  1.00  1.560          H  
ATOM   1791 1HG  MET A 116      32.494  -7.422  22.550  1.00  1.560          H  
ATOM   1792 2HG  MET A 116      32.994  -9.098  22.392  1.00  1.560          H  
ATOM   1793 1HE  MET A 116      34.494  -6.085  25.491  1.00  1.560          H  
ATOM   1794 2HE  MET A 116      34.605  -5.773  23.760  1.00  1.560          H  
ATOM   1795 3HE  MET A 116      33.020  -5.958  24.504  1.00  1.560          H  
ATOM   1796  N   ILE A 117      35.586  -6.503  18.808  1.00  0.730          N  
ATOM   1797  CA  ILE A 117      36.730  -6.524  17.898  1.00  0.690          C  
ATOM   1798  C   ILE A 117      38.056  -6.408  18.666  1.00  0.690          C  
ATOM   1799  O   ILE A 117      38.317  -5.421  19.374  1.00  0.710          O  
ATOM   1800  CB  ILE A 117      36.651  -5.366  16.902  1.00  0.980          C  
ATOM   1801  CG1 ILE A 117      35.369  -5.398  16.129  1.00  0.980          C  
ATOM   1802  CG2 ILE A 117      37.762  -5.598  15.880  1.00  0.980          C  
ATOM   1803  CD1 ILE A 117      35.031  -4.075  15.434  1.00  0.980          C  
ATOM   1804  H   ILE A 117      35.234  -5.632  19.204  1.00  0.880          H  
ATOM   1805  HA  ILE A 117      36.735  -7.469  17.349  1.00  0.830          H  
ATOM   1806  HB  ILE A 117      36.756  -4.421  17.413  1.00  1.180          H  
ATOM   1807 1HG1 ILE A 117      35.449  -6.172  15.375  1.00  1.180          H  
ATOM   1808 2HG1 ILE A 117      34.594  -5.671  16.784  1.00  1.180          H  
ATOM   1809 1HG2 ILE A 117      37.772  -4.833  15.145  1.00  1.180          H  
ATOM   1810 2HG2 ILE A 117      38.709  -5.622  16.359  1.00  1.180          H  
ATOM   1811 3HG2 ILE A 117      37.596  -6.563  15.393  1.00  1.180          H  
ATOM   1812 1HD1 ILE A 117      34.109  -4.175  14.879  1.00  1.180          H  
ATOM   1813 2HD1 ILE A 117      34.914  -3.301  16.192  1.00  1.180          H  
ATOM   1814 3HD1 ILE A 117      35.803  -3.778  14.764  1.00  1.180          H  
ATOM   1815  N   ASP A 118      38.879  -7.447  18.540  1.00  0.730          N  
ATOM   1816  CA  ASP A 118      40.177  -7.559  19.203  1.00  0.770          C  
ATOM   1817  C   ASP A 118      41.152  -6.494  18.674  1.00  0.670          C  
ATOM   1818  O   ASP A 118      41.102  -6.179  17.488  1.00  0.630          O  
ATOM   1819  CB  ASP A 118      40.763  -8.953  18.946  1.00  1.060          C  
ATOM   1820  CG  ASP A 118      42.011  -9.278  19.776  1.00  1.060          C  
ATOM   1821  OD1 ASP A 118      43.110  -8.888  19.385  1.00  1.060          O  
ATOM   1822  OD2 ASP A 118      41.865  -9.903  20.798  1.00  1.060          O  
ATOM   1823  H   ASP A 118      38.598  -8.220  17.911  1.00  0.880          H  
ATOM   1824  HA  ASP A 118      40.015  -7.440  20.269  1.00  0.920          H  
ATOM   1825 1HB  ASP A 118      39.997  -9.701  19.164  1.00  1.270          H  
ATOM   1826 2HB  ASP A 118      40.991  -9.053  17.894  1.00  1.270          H  
ATOM   1827  N   PRO A 119      42.070  -5.927  19.474  1.00  0.660          N  
ATOM   1828  CA  PRO A 119      43.103  -5.009  19.004  1.00  0.610          C  
ATOM   1829  C   PRO A 119      43.843  -5.501  17.742  1.00  0.640          C  
ATOM   1830  O   PRO A 119      44.223  -4.671  16.904  1.00  0.620          O  
ATOM   1831  CB  PRO A 119      44.017  -4.922  20.229  1.00  0.920          C  
ATOM   1832  CG  PRO A 119      43.064  -5.102  21.413  1.00  0.920          C  
ATOM   1833  CD  PRO A 119      42.056  -6.124  20.952  1.00  0.920          C  
ATOM   1834  HA  PRO A 119      42.672  -4.036  18.812  1.00  0.730          H  
ATOM   1835 1HB  PRO A 119      44.787  -5.710  20.182  1.00  1.100          H  
ATOM   1836 2HB  PRO A 119      44.544  -3.959  20.239  1.00  1.100          H  
ATOM   1837 1HG  PRO A 119      43.619  -5.434  22.304  1.00  1.100          H  
ATOM   1838 2HG  PRO A 119      42.591  -4.144  21.676  1.00  1.100          H  
ATOM   1839 1HD  PRO A 119      42.391  -7.118  21.247  1.00  1.100          H  
ATOM   1840 2HD  PRO A 119      41.079  -5.868  21.373  1.00  1.100          H  
ATOM   1841  N   LYS A 120      44.026  -6.831  17.557  1.00  0.740          N  
ATOM   1842  CA  LYS A 120      44.722  -7.286  16.350  1.00  0.830          C  
ATOM   1843  C   LYS A 120      43.829  -7.110  15.118  1.00  0.850          C  
ATOM   1844  O   LYS A 120      44.328  -6.895  14.008  1.00  0.960          O  
ATOM   1845  CB  LYS A 120      45.105  -8.778  16.469  1.00  1.130          C  
ATOM   1846  CG  LYS A 120      43.891  -9.725  16.367  1.00  1.130          C  
ATOM   1847  CD  LYS A 120      44.170 -11.196  16.634  1.00  1.130          C  
ATOM   1848  CE  LYS A 120      42.824 -11.966  16.542  1.00  1.130          C  
ATOM   1849  NZ  LYS A 120      42.927 -13.420  16.847  1.00  1.130          N  
ATOM   1850  H   LYS A 120      43.734  -7.541  18.254  1.00  0.890          H  
ATOM   1851  HA  LYS A 120      45.620  -6.685  16.214  1.00  1.000          H  
ATOM   1852 1HB  LYS A 120      45.818  -9.042  15.690  1.00  1.350          H  
ATOM   1853 2HB  LYS A 120      45.579  -8.952  17.435  1.00  1.350          H  
ATOM   1854 1HG  LYS A 120      43.112  -9.391  17.023  1.00  1.350          H  
ATOM   1855 2HG  LYS A 120      43.521  -9.690  15.346  1.00  1.350          H  
ATOM   1856 1HD  LYS A 120      44.876 -11.588  15.903  1.00  1.350          H  
ATOM   1857 2HD  LYS A 120      44.585 -11.317  17.636  1.00  1.350          H  
ATOM   1858 1HE  LYS A 120      42.131 -11.516  17.253  1.00  1.350          H  
ATOM   1859 2HE  LYS A 120      42.415 -11.851  15.537  1.00  1.350          H  
ATOM   1860 1HZ  LYS A 120      41.957 -13.807  16.775  1.00  1.350          H  
ATOM   1861 2HZ  LYS A 120      43.532 -13.885  16.192  1.00  1.350          H  
ATOM   1862 3HZ  LYS A 120      43.269 -13.553  17.781  1.00  1.350          H  
ATOM   1863  N   GLU A 121      42.507  -7.200  15.323  1.00  0.800          N  
ATOM   1864  CA  GLU A 121      41.508  -7.105  14.278  1.00  0.840          C  
ATOM   1865  C   GLU A 121      41.291  -5.651  13.922  1.00  0.760          C  
ATOM   1866  O   GLU A 121      41.122  -5.299  12.751  1.00  0.840          O  
ATOM   1867  CB  GLU A 121      40.214  -7.778  14.748  1.00  1.160          C  
ATOM   1868  CG  GLU A 121      40.301  -9.290  14.872  1.00  1.160          C  
ATOM   1869  CD  GLU A 121      39.072 -10.004  15.473  1.00  1.160          C  
ATOM   1870  OE1 GLU A 121      38.548  -9.597  16.514  1.00  1.160          O  
ATOM   1871  OE2 GLU A 121      38.678 -10.995  14.865  1.00  1.160          O  
ATOM   1872  H   GLU A 121      42.151  -7.317  16.268  1.00  0.960          H  
ATOM   1873  HA  GLU A 121      41.872  -7.629  13.396  1.00  1.010          H  
ATOM   1874 1HB  GLU A 121      39.958  -7.416  15.720  1.00  1.390          H  
ATOM   1875 2HB  GLU A 121      39.417  -7.521  14.075  1.00  1.390          H  
ATOM   1876 1HG  GLU A 121      40.486  -9.699  13.878  1.00  1.390          H  
ATOM   1877 2HG  GLU A 121      41.153  -9.520  15.478  1.00  1.390          H  
ATOM   1878  N   LEU A 122      41.316  -4.799  14.945  1.00  0.650          N  
ATOM   1879  CA  LEU A 122      41.125  -3.378  14.743  1.00  0.620          C  
ATOM   1880  C   LEU A 122      42.257  -2.835  13.884  1.00  0.700          C  
ATOM   1881  O   LEU A 122      42.027  -2.099  12.913  1.00  0.810          O  
ATOM   1882  CB  LEU A 122      41.109  -2.679  16.112  1.00  0.880          C  
ATOM   1883  CG  LEU A 122      39.866  -2.922  17.022  1.00  0.880          C  
ATOM   1884  CD1 LEU A 122      40.114  -2.393  18.406  1.00  0.880          C  
ATOM   1885  CD2 LEU A 122      38.608  -2.240  16.413  1.00  0.880          C  
ATOM   1886  H   LEU A 122      41.436  -5.184  15.887  1.00  0.780          H  
ATOM   1887  HA  LEU A 122      40.190  -3.218  14.219  1.00  0.740          H  
ATOM   1888 1HB  LEU A 122      41.975  -3.027  16.667  1.00  1.060          H  
ATOM   1889 2HB  LEU A 122      41.225  -1.658  15.959  1.00  1.060          H  
ATOM   1890  HG  LEU A 122      39.715  -3.962  17.126  1.00  1.060          H  
ATOM   1891 1HD1 LEU A 122      39.241  -2.609  19.016  1.00  1.060          H  
ATOM   1892 2HD1 LEU A 122      40.948  -2.870  18.839  1.00  1.060          H  
ATOM   1893 3HD1 LEU A 122      40.287  -1.337  18.388  1.00  1.060          H  
ATOM   1894 1HD2 LEU A 122      37.757  -2.421  17.060  1.00  1.060          H  
ATOM   1895 2HD2 LEU A 122      38.762  -1.174  16.331  1.00  1.060          H  
ATOM   1896 3HD2 LEU A 122      38.396  -2.633  15.433  1.00  1.060          H  
ATOM   1897  N   LYS A 123      43.483  -3.260  14.205  1.00  0.690          N  
ATOM   1898  CA  LYS A 123      44.657  -2.848  13.467  1.00  0.790          C  
ATOM   1899  C   LYS A 123      44.650  -3.387  12.056  1.00  0.940          C  
ATOM   1900  O   LYS A 123      44.822  -2.626  11.097  1.00  1.040          O  
ATOM   1901  CB  LYS A 123      45.924  -3.279  14.202  1.00  1.070          C  
ATOM   1902  CG  LYS A 123      47.229  -2.846  13.523  1.00  1.070          C  
ATOM   1903  CD  LYS A 123      48.468  -3.141  14.393  1.00  1.070          C  
ATOM   1904  CE  LYS A 123      48.821  -4.633  14.426  1.00  1.070          C  
ATOM   1905  NZ  LYS A 123      50.085  -4.889  15.181  1.00  1.070          N  
ATOM   1906  H   LYS A 123      43.607  -3.851  15.033  1.00  0.830          H  
ATOM   1907  HA  LYS A 123      44.657  -1.776  13.383  1.00  0.950          H  
ATOM   1908 1HB  LYS A 123      45.907  -2.872  15.213  1.00  1.280          H  
ATOM   1909 2HB  LYS A 123      45.917  -4.364  14.294  1.00  1.280          H  
ATOM   1910 1HG  LYS A 123      47.332  -3.381  12.579  1.00  1.280          H  
ATOM   1911 2HG  LYS A 123      47.190  -1.778  13.308  1.00  1.280          H  
ATOM   1912 1HD  LYS A 123      49.320  -2.590  13.992  1.00  1.280          H  
ATOM   1913 2HD  LYS A 123      48.288  -2.793  15.412  1.00  1.280          H  
ATOM   1914 1HE  LYS A 123      48.016  -5.189  14.903  1.00  1.280          H  
ATOM   1915 2HE  LYS A 123      48.941  -4.991  13.403  1.00  1.280          H  
ATOM   1916 1HZ  LYS A 123      50.285  -5.880  15.177  1.00  1.280          H  
ATOM   1917 2HZ  LYS A 123      50.854  -4.389  14.750  1.00  1.280          H  
ATOM   1918 3HZ  LYS A 123      49.978  -4.572  16.134  1.00  1.280          H  
ATOM   1919  N   ALA A 124      44.467  -4.702  11.910  1.00  0.990          N  
ATOM   1920  CA  ALA A 124      44.511  -5.282  10.592  1.00  1.140          C  
ATOM   1921  C   ALA A 124      43.451  -4.713   9.666  1.00  1.210          C  
ATOM   1922  O   ALA A 124      43.762  -4.434   8.509  1.00  1.330          O  
ATOM   1923  CB  ALA A 124      44.330  -6.780  10.691  1.00  1.540          C  
ATOM   1924  H   ALA A 124      44.335  -5.319  12.717  1.00  1.190          H  
ATOM   1925  HA  ALA A 124      45.490  -5.061  10.163  1.00  1.370          H  
ATOM   1926 1HB  ALA A 124      44.398  -7.221   9.700  1.00  1.840          H  
ATOM   1927 2HB  ALA A 124      45.109  -7.195  11.332  1.00  1.840          H  
ATOM   1928 3HB  ALA A 124      43.353  -6.997  11.124  1.00  1.840          H  
ATOM   1929  N   ALA A 125      42.216  -4.510  10.155  1.00  1.150          N  
ATOM   1930  CA  ALA A 125      41.165  -3.984   9.297  1.00  1.250          C  
ATOM   1931  C   ALA A 125      41.485  -2.585   8.807  1.00  1.240          C  
ATOM   1932  O   ALA A 125      41.312  -2.286   7.620  1.00  1.350          O  
ATOM   1933  CB  ALA A 125      39.862  -3.966  10.049  1.00  1.710          C  
ATOM   1934  H   ALA A 125      41.983  -4.756  11.122  1.00  1.380          H  
ATOM   1935  HA  ALA A 125      41.075  -4.636   8.432  1.00  1.500          H  
ATOM   1936 1HB  ALA A 125      39.062  -3.588   9.413  1.00  2.050          H  
ATOM   1937 2HB  ALA A 125      39.615  -4.973  10.389  1.00  2.050          H  
ATOM   1938 3HB  ALA A 125      39.993  -3.319  10.905  1.00  2.050          H  
ATOM   1939  N   MET A 126      41.992  -1.731   9.699  1.00  1.110          N  
ATOM   1940  CA  MET A 126      42.330  -0.376   9.321  1.00  1.130          C  
ATOM   1941  C   MET A 126      43.367  -0.362   8.210  1.00  1.190          C  
ATOM   1942  O   MET A 126      43.253   0.396   7.234  1.00  1.270          O  
ATOM   1943  CB  MET A 126      42.847   0.370  10.540  1.00  1.570          C  
ATOM   1944  CG  MET A 126      43.274   1.799  10.275  1.00  1.570          C  
ATOM   1945  SD  MET A 126      44.045   2.593  11.664  1.00  1.570          S  
ATOM   1946  CE  MET A 126      45.674   1.749  11.609  1.00  1.570          C  
ATOM   1947  H   MET A 126      42.106  -2.012  10.683  1.00  1.330          H  
ATOM   1948  HA  MET A 126      41.437   0.111   8.946  1.00  1.360          H  
ATOM   1949 1HB  MET A 126      42.065   0.389  11.301  1.00  1.890          H  
ATOM   1950 2HB  MET A 126      43.674  -0.193  10.957  1.00  1.890          H  
ATOM   1951 1HG  MET A 126      44.007   1.789   9.477  1.00  1.890          H  
ATOM   1952 2HG  MET A 126      42.414   2.394   9.961  1.00  1.890          H  
ATOM   1953 1HE  MET A 126      46.314   2.145  12.393  1.00  1.890          H  
ATOM   1954 2HE  MET A 126      45.562   0.679  11.746  1.00  1.890          H  
ATOM   1955 3HE  MET A 126      46.147   1.940  10.640  1.00  1.890          H  
ATOM   1956  N   GLN A 127      44.392  -1.201   8.370  1.00  1.190          N  
ATOM   1957  CA  GLN A 127      45.468  -1.274   7.401  1.00  1.300          C  
ATOM   1958  C   GLN A 127      45.020  -1.873   6.063  1.00  1.470          C  
ATOM   1959  O   GLN A 127      45.348  -1.340   4.999  1.00  1.580          O  
ATOM   1960  CB  GLN A 127      46.594  -2.101   8.005  1.00  1.780          C  
ATOM   1961  CG  GLN A 127      47.280  -1.412   9.173  1.00  1.780          C  
ATOM   1962  CD  GLN A 127      48.235  -2.315   9.877  1.00  1.780          C  
ATOM   1963  OE1 GLN A 127      48.210  -3.530   9.655  1.00  1.780          O  
ATOM   1964  NE2 GLN A 127      49.079  -1.739  10.720  1.00  1.780          N  
ATOM   1965  H   GLN A 127      44.437  -1.783   9.217  1.00  1.430          H  
ATOM   1966  HA  GLN A 127      45.829  -0.264   7.219  1.00  1.560          H  
ATOM   1967 1HB  GLN A 127      46.184  -3.049   8.366  1.00  2.130          H  
ATOM   1968 2HB  GLN A 127      47.337  -2.328   7.244  1.00  2.130          H  
ATOM   1969 1HG  GLN A 127      47.831  -0.549   8.798  1.00  2.130          H  
ATOM   1970 2HG  GLN A 127      46.527  -1.086   9.888  1.00  2.130          H  
ATOM   1971 1HE2 GLN A 127      49.746  -2.282  11.226  1.00  2.130          H  
ATOM   1972 2HE2 GLN A 127      49.051  -0.747  10.855  1.00  2.130          H  
ATOM   1973  N   SER A 128      44.217  -2.945   6.105  1.00  1.510          N  
ATOM   1974  CA  SER A 128      43.757  -3.620   4.895  1.00  1.700          C  
ATOM   1975  C   SER A 128      42.883  -2.696   4.042  1.00  1.750          C  
ATOM   1976  O   SER A 128      42.930  -2.734   2.806  1.00  1.910          O  
ATOM   1977  CB  SER A 128      43.039  -4.907   5.255  1.00  2.300          C  
ATOM   1978  OG  SER A 128      43.908  -5.837   5.842  1.00  2.300          O  
ATOM   1979  H   SER A 128      43.968  -3.362   7.005  1.00  1.810          H  
ATOM   1980  HA  SER A 128      44.633  -3.891   4.308  1.00  2.040          H  
ATOM   1981 1HB  SER A 128      42.201  -4.692   5.926  1.00  2.760          H  
ATOM   1982 2HB  SER A 128      42.651  -5.338   4.361  1.00  2.760          H  
ATOM   1983  HG  SER A 128      43.366  -6.598   6.073  1.00  2.760          H  
ATOM   1984  N   LEU A 129      42.132  -1.805   4.695  1.00  1.640          N  
ATOM   1985  CA  LEU A 129      41.272  -0.833   4.012  1.00  1.710          C  
ATOM   1986  C   LEU A 129      42.012   0.398   3.490  1.00  1.760          C  
ATOM   1987  O   LEU A 129      41.391   1.286   2.907  1.00  1.970          O  
ATOM   1988  CB  LEU A 129      40.130  -0.394   4.937  1.00  2.370          C  
ATOM   1989  CG  LEU A 129      39.039  -1.432   5.227  1.00  2.370          C  
ATOM   1990  CD1 LEU A 129      38.168  -0.957   6.338  1.00  2.370          C  
ATOM   1991  CD2 LEU A 129      38.139  -1.585   3.969  1.00  2.370          C  
ATOM   1992  H   LEU A 129      42.101  -1.860   5.721  1.00  1.970          H  
ATOM   1993  HA  LEU A 129      40.844  -1.325   3.146  1.00  2.050          H  
ATOM   1994 1HB  LEU A 129      40.571  -0.115   5.896  1.00  2.840          H  
ATOM   1995 2HB  LEU A 129      39.668   0.473   4.506  1.00  2.840          H  
ATOM   1996  HG  LEU A 129      39.501  -2.379   5.498  1.00  2.840          H  
ATOM   1997 1HD1 LEU A 129      37.387  -1.691   6.533  1.00  2.840          H  
ATOM   1998 2HD1 LEU A 129      38.773  -0.828   7.234  1.00  2.840          H  
ATOM   1999 3HD1 LEU A 129      37.710  -0.008   6.063  1.00  2.840          H  
ATOM   2000 1HD2 LEU A 129      37.364  -2.321   4.164  1.00  2.840          H  
ATOM   2001 2HD2 LEU A 129      37.673  -0.637   3.735  1.00  2.840          H  
ATOM   2002 3HD2 LEU A 129      38.693  -1.897   3.117  1.00  2.840          H  
ATOM   2003  N   GLY A 130      43.336   0.462   3.675  1.00  1.630          N  
ATOM   2004  CA  GLY A 130      44.109   1.573   3.147  1.00  1.660          C  
ATOM   2005  C   GLY A 130      44.232   2.825   4.009  1.00  1.530          C  
ATOM   2006  O   GLY A 130      44.552   3.895   3.483  1.00  1.590          O  
ATOM   2007  H   GLY A 130      43.839  -0.283   4.162  1.00  1.960          H  
ATOM   2008 1HA  GLY A 130      45.115   1.204   2.941  1.00  1.990          H  
ATOM   2009 2HA  GLY A 130      43.694   1.852   2.180  1.00  1.990          H  
ATOM   2010  N   PHE A 131      43.988   2.750   5.314  1.00  1.430          N  
ATOM   2011  CA  PHE A 131      44.140   3.970   6.098  1.00  1.440          C  
ATOM   2012  C   PHE A 131      45.606   4.123   6.487  1.00  1.380          C  
ATOM   2013  O   PHE A 131      46.166   3.316   7.234  1.00  1.290          O  
ATOM   2014  CB  PHE A 131      43.235   3.933   7.320  1.00  2.010          C  
ATOM   2015  CG  PHE A 131      41.766   4.061   7.004  1.00  2.010          C  
ATOM   2016  CD1 PHE A 131      41.003   2.945   6.697  1.00  2.010          C  
ATOM   2017  CD2 PHE A 131      41.145   5.298   7.017  1.00  2.010          C  
ATOM   2018  CE1 PHE A 131      39.666   3.062   6.408  1.00  2.010          C  
ATOM   2019  CE2 PHE A 131      39.803   5.418   6.730  1.00  2.010          C  
ATOM   2020  CZ  PHE A 131      39.057   4.299   6.426  1.00  2.010          C  
ATOM   2021  H   PHE A 131      43.723   1.874   5.773  1.00  1.720          H  
ATOM   2022  HA  PHE A 131      43.850   4.822   5.482  1.00  1.730          H  
ATOM   2023 1HB  PHE A 131      43.376   2.999   7.791  1.00  2.410          H  
ATOM   2024 2HB  PHE A 131      43.515   4.714   8.022  1.00  2.410          H  
ATOM   2025  HD1 PHE A 131      41.476   1.966   6.683  1.00  2.410          H  
ATOM   2026  HD2 PHE A 131      41.730   6.188   7.259  1.00  2.410          H  
ATOM   2027  HE1 PHE A 131      39.093   2.175   6.169  1.00  2.410          H  
ATOM   2028  HE2 PHE A 131      39.333   6.404   6.743  1.00  2.410          H  
ATOM   2029  HZ  PHE A 131      37.991   4.403   6.202  1.00  2.410          H  
ATOM   2030  N   GLU A 132      46.239   5.175   5.981  1.00  1.620          N  
ATOM   2031  CA  GLU A 132      47.674   5.376   6.181  1.00  1.770          C  
ATOM   2032  C   GLU A 132      48.019   6.007   7.520  1.00  1.670          C  
ATOM   2033  O   GLU A 132      48.430   7.167   7.595  1.00  2.160          O  
ATOM   2034  CB  GLU A 132      48.241   6.228   5.040  1.00  2.420          C  
ATOM   2035  CG  GLU A 132      48.149   5.569   3.657  1.00  2.420          C  
ATOM   2036  CD  GLU A 132      48.732   6.418   2.547  1.00  2.420          C  
ATOM   2037  OE1 GLU A 132      49.065   7.551   2.800  1.00  2.420          O  
ATOM   2038  OE2 GLU A 132      48.853   5.927   1.449  1.00  2.420          O  
ATOM   2039  H   GLU A 132      45.724   5.815   5.391  1.00  1.940          H  
ATOM   2040  HA  GLU A 132      48.157   4.400   6.144  1.00  2.120          H  
ATOM   2041 1HB  GLU A 132      47.699   7.172   4.992  1.00  2.900          H  
ATOM   2042 2HB  GLU A 132      49.287   6.458   5.239  1.00  2.900          H  
ATOM   2043 1HG  GLU A 132      48.680   4.618   3.689  1.00  2.900          H  
ATOM   2044 2HG  GLU A 132      47.103   5.356   3.434  1.00  2.900          H  
ATOM   2045  N   THR A 133      47.854   5.220   8.574  1.00  1.400          N  
ATOM   2046  CA  THR A 133      48.094   5.686   9.931  1.00  1.360          C  
ATOM   2047  C   THR A 133      49.028   4.715  10.648  1.00  1.190          C  
ATOM   2048  O   THR A 133      49.392   3.670  10.108  1.00  1.780          O  
ATOM   2049  CB  THR A 133      46.799   5.806  10.731  1.00  1.920          C  
ATOM   2050  OG1 THR A 133      46.334   4.529  11.025  1.00  1.920          O  
ATOM   2051  CG2 THR A 133      45.731   6.511   9.896  1.00  1.920          C  
ATOM   2052  H   THR A 133      47.485   4.283   8.392  1.00  1.680          H  
ATOM   2053  HA  THR A 133      48.578   6.661   9.895  1.00  1.630          H  
ATOM   2054  HB  THR A 133      46.975   6.358  11.640  1.00  2.300          H  
ATOM   2055  HG1 THR A 133      46.907   4.135  11.696  1.00  2.300          H  
ATOM   2056 1HG2 THR A 133      44.810   6.579  10.468  1.00  2.300          H  
ATOM   2057 2HG2 THR A 133      46.074   7.513   9.638  1.00  2.300          H  
ATOM   2058 3HG2 THR A 133      45.540   5.952   8.988  1.00  2.300          H  
ATOM   2059  N   LYS A 134      49.429   5.071  11.867  1.00  1.130          N  
ATOM   2060  CA  LYS A 134      50.343   4.254  12.669  1.00  1.570          C  
ATOM   2061  C   LYS A 134      49.694   3.644  13.928  1.00  1.250          C  
ATOM   2062  O   LYS A 134      48.540   3.935  14.268  1.00  1.210          O  
ATOM   2063  CB  LYS A 134      51.582   5.090  13.018  1.00  2.020          C  
ATOM   2064  CG  LYS A 134      52.356   5.654  11.803  1.00  2.020          C  
ATOM   2065  CD  LYS A 134      52.994   4.559  10.934  1.00  2.020          C  
ATOM   2066  CE  LYS A 134      53.837   5.169   9.816  1.00  2.020          C  
ATOM   2067  NZ  LYS A 134      54.437   4.125   8.929  1.00  2.020          N  
ATOM   2068  H   LYS A 134      49.090   5.946  12.242  1.00  1.360          H  
ATOM   2069  HA  LYS A 134      50.666   3.412  12.059  1.00  1.880          H  
ATOM   2070 1HB  LYS A 134      51.281   5.951  13.607  1.00  2.430          H  
ATOM   2071 2HB  LYS A 134      52.278   4.503  13.613  1.00  2.430          H  
ATOM   2072 1HG  LYS A 134      51.677   6.237  11.181  1.00  2.430          H  
ATOM   2073 2HG  LYS A 134      53.142   6.317  12.160  1.00  2.430          H  
ATOM   2074 1HD  LYS A 134      53.620   3.910  11.548  1.00  2.430          H  
ATOM   2075 2HD  LYS A 134      52.215   3.956  10.468  1.00  2.430          H  
ATOM   2076 1HE  LYS A 134      53.205   5.822   9.214  1.00  2.430          H  
ATOM   2077 2HE  LYS A 134      54.640   5.761  10.255  1.00  2.430          H  
ATOM   2078 1HZ  LYS A 134      54.983   4.571   8.204  1.00  2.430          H  
ATOM   2079 2HZ  LYS A 134      55.035   3.520   9.474  1.00  2.430          H  
ATOM   2080 3HZ  LYS A 134      53.699   3.577   8.506  1.00  2.430          H  
ATOM   2081  N   ASN A 135      50.468   2.840  14.658  1.00  1.130          N  
ATOM   2082  CA  ASN A 135      49.963   2.152  15.847  1.00  0.980          C  
ATOM   2083  C   ASN A 135      49.339   3.052  16.941  1.00  0.950          C  
ATOM   2084  O   ASN A 135      48.421   2.573  17.614  1.00  0.900          O  
ATOM   2085  CB  ASN A 135      51.050   1.272  16.444  1.00  1.430          C  
ATOM   2086  CG  ASN A 135      51.348   0.064  15.600  1.00  1.430          C  
ATOM   2087  OD1 ASN A 135      50.580  -0.333  14.717  1.00  1.430          O  
ATOM   2088  ND2 ASN A 135      52.476  -0.540  15.856  1.00  1.430          N  
ATOM   2089  H   ASN A 135      51.410   2.650  14.338  1.00  1.360          H  
ATOM   2090  HA  ASN A 135      49.164   1.486  15.517  1.00  1.180          H  
ATOM   2091 1HB  ASN A 135      51.973   1.823  16.564  1.00  1.720          H  
ATOM   2092 2HB  ASN A 135      50.742   0.936  17.433  1.00  1.720          H  
ATOM   2093 1HD2 ASN A 135      52.732  -1.350  15.330  1.00  1.720          H  
ATOM   2094 2HD2 ASN A 135      53.083  -0.197  16.576  1.00  1.720          H  
ATOM   2095  N   PRO A 136      49.818   4.298  17.219  1.00  1.070          N  
ATOM   2096  CA  PRO A 136      49.225   5.230  18.170  1.00  1.170          C  
ATOM   2097  C   PRO A 136      47.780   5.602  17.807  1.00  1.100          C  
ATOM   2098  O   PRO A 136      47.025   6.073  18.660  1.00  1.120          O  
ATOM   2099  CB  PRO A 136      50.164   6.438  18.111  1.00  1.750          C  
ATOM   2100  CG  PRO A 136      51.480   5.872  17.646  1.00  1.750          C  
ATOM   2101  CD  PRO A 136      51.111   4.788  16.679  1.00  1.750          C  
ATOM   2102  HA  PRO A 136      49.269   4.777  19.171  1.00  1.400          H  
ATOM   2103 1HB  PRO A 136      49.756   7.195  17.424  1.00  2.110          H  
ATOM   2104 2HB  PRO A 136      50.233   6.913  19.104  1.00  2.110          H  
ATOM   2105 1HG  PRO A 136      52.093   6.663  17.183  1.00  2.110          H  
ATOM   2106 2HG  PRO A 136      52.050   5.495  18.508  1.00  2.110          H  
ATOM   2107 1HD  PRO A 136      50.972   5.265  15.732  1.00  2.110          H  
ATOM   2108 2HD  PRO A 136      51.887   4.030  16.673  1.00  2.110          H  
ATOM   2109  N   THR A 137      47.409   5.417  16.529  1.00  1.090          N  
ATOM   2110  CA  THR A 137      46.069   5.700  16.043  1.00  1.160          C  
ATOM   2111  C   THR A 137      45.166   4.613  16.579  1.00  0.950          C  
ATOM   2112  O   THR A 137      44.116   4.891  17.171  1.00  0.950          O  
ATOM   2113  CB  THR A 137      46.057   5.786  14.505  1.00  1.600          C  
ATOM   2114  OG1 THR A 137      46.895   6.880  14.102  1.00  1.600          O  
ATOM   2115  CG2 THR A 137      44.714   5.972  13.982  1.00  1.600          C  
ATOM   2116  H   THR A 137      48.048   5.010  15.851  1.00  1.310          H  
ATOM   2117  HA  THR A 137      45.736   6.656  16.445  1.00  1.390          H  
ATOM   2118  HB  THR A 137      46.428   4.874  14.083  1.00  1.920          H  
ATOM   2119  HG1 THR A 137      47.782   6.737  14.433  1.00  1.920          H  
ATOM   2120 1HG2 THR A 137      44.744   6.026  12.901  1.00  1.920          H  
ATOM   2121 2HG2 THR A 137      44.097   5.126  14.277  1.00  1.920          H  
ATOM   2122 3HG2 THR A 137      44.299   6.895  14.382  1.00  1.920          H  
ATOM   2123  N   ILE A 138      45.604   3.364  16.392  1.00  0.840          N  
ATOM   2124  CA  ILE A 138      44.831   2.239  16.928  1.00  0.690          C  
ATOM   2125  C   ILE A 138      44.770   2.350  18.443  1.00  0.660          C  
ATOM   2126  O   ILE A 138      43.709   2.116  19.032  1.00  0.660          O  
ATOM   2127  CB  ILE A 138      45.404   0.854  16.523  1.00  1.030          C  
ATOM   2128  CG1 ILE A 138      45.272   0.626  15.013  1.00  1.030          C  
ATOM   2129  CG2 ILE A 138      44.701  -0.302  17.314  1.00  1.030          C  
ATOM   2130  CD1 ILE A 138      43.829   0.547  14.473  1.00  1.030          C  
ATOM   2131  H   ILE A 138      46.476   3.254  15.857  1.00  1.010          H  
ATOM   2132  HA  ILE A 138      43.818   2.319  16.569  1.00  0.830          H  
ATOM   2133  HB  ILE A 138      46.472   0.833  16.749  1.00  1.230          H  
ATOM   2134 1HG1 ILE A 138      45.782   1.430  14.509  1.00  1.230          H  
ATOM   2135 2HG1 ILE A 138      45.783  -0.296  14.779  1.00  1.230          H  
ATOM   2136 1HG2 ILE A 138      45.136  -1.258  17.023  1.00  1.230          H  
ATOM   2137 2HG2 ILE A 138      44.860  -0.156  18.367  1.00  1.230          H  
ATOM   2138 3HG2 ILE A 138      43.634  -0.321  17.123  1.00  1.230          H  
ATOM   2139 1HD1 ILE A 138      43.846   0.366  13.417  1.00  1.230          H  
ATOM   2140 2HD1 ILE A 138      43.301  -0.269  14.938  1.00  1.230          H  
ATOM   2141 3HD1 ILE A 138      43.296   1.469  14.649  1.00  1.230          H  
ATOM   2142  N   TYR A 139      45.893   2.692  19.082  1.00  0.710          N  
ATOM   2143  CA  TYR A 139      45.877   2.850  20.522  1.00  0.810          C  
ATOM   2144  C   TYR A 139      44.835   3.833  21.000  1.00  0.880          C  
ATOM   2145  O   TYR A 139      44.076   3.508  21.914  1.00  0.920          O  
ATOM   2146  CB  TYR A 139      47.214   3.320  21.076  1.00  1.090          C  
ATOM   2147  CG  TYR A 139      47.082   3.688  22.546  1.00  1.090          C  
ATOM   2148  CD1 TYR A 139      47.047   2.709  23.519  1.00  1.090          C  
ATOM   2149  CD2 TYR A 139      46.959   5.036  22.908  1.00  1.090          C  
ATOM   2150  CE1 TYR A 139      46.886   3.067  24.844  1.00  1.090          C  
ATOM   2151  CE2 TYR A 139      46.797   5.386  24.222  1.00  1.090          C  
ATOM   2152  CZ  TYR A 139      46.759   4.411  25.191  1.00  1.090          C  
ATOM   2153  OH  TYR A 139      46.592   4.763  26.512  1.00  1.090          O  
ATOM   2154  H   TYR A 139      46.763   2.824  18.556  1.00  0.850          H  
ATOM   2155  HA  TYR A 139      45.640   1.882  20.962  1.00  0.970          H  
ATOM   2156 1HB  TYR A 139      47.970   2.545  20.962  1.00  1.310          H  
ATOM   2157 2HB  TYR A 139      47.538   4.194  20.538  1.00  1.310          H  
ATOM   2158  HD1 TYR A 139      47.137   1.659  23.244  1.00  1.310          H  
ATOM   2159  HD2 TYR A 139      46.980   5.814  22.142  1.00  1.310          H  
ATOM   2160  HE1 TYR A 139      46.853   2.297  25.613  1.00  1.310          H  
ATOM   2161  HE2 TYR A 139      46.693   6.438  24.496  1.00  1.310          H  
ATOM   2162  HH  TYR A 139      46.591   3.972  27.057  1.00  1.310          H  
ATOM   2163  N   GLN A 140      44.803   5.043  20.433  1.00  0.960          N  
ATOM   2164  CA  GLN A 140      43.848   6.013  20.932  1.00  1.080          C  
ATOM   2165  C   GLN A 140      42.412   5.578  20.669  1.00  0.980          C  
ATOM   2166  O   GLN A 140      41.539   5.767  21.519  1.00  1.030          O  
ATOM   2167  CB  GLN A 140      44.113   7.395  20.360  1.00  1.460          C  
ATOM   2168  CG  GLN A 140      43.232   8.488  20.973  1.00  1.460          C  
ATOM   2169  CD  GLN A 140      43.460   8.636  22.474  1.00  1.460          C  
ATOM   2170  OE1 GLN A 140      44.608   8.642  22.941  1.00  1.460          O  
ATOM   2171  NE2 GLN A 140      42.372   8.768  23.228  1.00  1.460          N  
ATOM   2172  H   GLN A 140      45.465   5.295  19.690  1.00  1.150          H  
ATOM   2173  HA  GLN A 140      43.988   6.079  22.006  1.00  1.300          H  
ATOM   2174 1HB  GLN A 140      45.159   7.658  20.524  1.00  1.760          H  
ATOM   2175 2HB  GLN A 140      43.950   7.375  19.280  1.00  1.760          H  
ATOM   2176 1HG  GLN A 140      43.472   9.436  20.500  1.00  1.760          H  
ATOM   2177 2HG  GLN A 140      42.173   8.253  20.817  1.00  1.760          H  
ATOM   2178 1HE2 GLN A 140      42.445   8.881  24.217  1.00  1.760          H  
ATOM   2179 2HE2 GLN A 140      41.429   8.765  22.795  1.00  1.760          H  
ATOM   2180  N   MET A 141      42.157   4.943  19.524  1.00  0.880          N  
ATOM   2181  CA  MET A 141      40.818   4.459  19.227  1.00  0.830          C  
ATOM   2182  C   MET A 141      40.330   3.536  20.342  1.00  0.750          C  
ATOM   2183  O   MET A 141      39.190   3.656  20.821  1.00  0.770          O  
ATOM   2184  CB  MET A 141      40.865   3.739  17.899  1.00  1.180          C  
ATOM   2185  CG  MET A 141      39.610   3.069  17.464  1.00  1.180          C  
ATOM   2186  SD  MET A 141      39.810   2.301  15.887  1.00  1.180          S  
ATOM   2187  CE  MET A 141      40.830   0.963  16.259  1.00  1.180          C  
ATOM   2188  H   MET A 141      42.902   4.822  18.825  1.00  1.060          H  
ATOM   2189  HA  MET A 141      40.144   5.311  19.166  1.00  1.000          H  
ATOM   2190 1HB  MET A 141      41.160   4.440  17.128  1.00  1.420          H  
ATOM   2191 2HB  MET A 141      41.643   3.008  17.961  1.00  1.420          H  
ATOM   2192 1HG  MET A 141      39.334   2.298  18.184  1.00  1.420          H  
ATOM   2193 2HG  MET A 141      38.814   3.768  17.411  1.00  1.420          H  
ATOM   2194 1HE  MET A 141      40.997   0.410  15.341  1.00  1.420          H  
ATOM   2195 2HE  MET A 141      41.773   1.287  16.654  1.00  1.420          H  
ATOM   2196 3HE  MET A 141      40.343   0.347  16.984  1.00  1.420          H  
ATOM   2197  N   ILE A 142      41.215   2.630  20.758  1.00  0.700          N  
ATOM   2198  CA  ILE A 142      40.950   1.722  21.851  1.00  0.730          C  
ATOM   2199  C   ILE A 142      40.824   2.510  23.151  1.00  0.840          C  
ATOM   2200  O   ILE A 142      39.914   2.273  23.931  1.00  0.890          O  
ATOM   2201  CB  ILE A 142      42.034   0.638  21.952  1.00  1.010          C  
ATOM   2202  CG1 ILE A 142      41.941  -0.255  20.702  1.00  1.010          C  
ATOM   2203  CG2 ILE A 142      41.839  -0.202  23.240  1.00  1.010          C  
ATOM   2204  CD1 ILE A 142      43.106  -1.170  20.508  1.00  1.010          C  
ATOM   2205  H   ILE A 142      42.113   2.567  20.262  1.00  0.840          H  
ATOM   2206  HA  ILE A 142      40.002   1.229  21.675  1.00  0.880          H  
ATOM   2207  HB  ILE A 142      43.018   1.111  21.957  1.00  1.210          H  
ATOM   2208 1HG1 ILE A 142      41.034  -0.851  20.766  1.00  1.210          H  
ATOM   2209 2HG1 ILE A 142      41.869   0.387  19.822  1.00  1.210          H  
ATOM   2210 1HG2 ILE A 142      42.601  -0.966  23.314  1.00  1.210          H  
ATOM   2211 2HG2 ILE A 142      41.908   0.433  24.122  1.00  1.210          H  
ATOM   2212 3HG2 ILE A 142      40.856  -0.682  23.218  1.00  1.210          H  
ATOM   2213 1HD1 ILE A 142      42.966  -1.742  19.598  1.00  1.210          H  
ATOM   2214 2HD1 ILE A 142      44.010  -0.574  20.426  1.00  1.210          H  
ATOM   2215 3HD1 ILE A 142      43.200  -1.845  21.340  1.00  1.210          H  
ATOM   2216  N   ALA A 143      41.718   3.461  23.403  1.00  0.920          N  
ATOM   2217  CA  ALA A 143      41.672   4.208  24.652  1.00  1.070          C  
ATOM   2218  C   ALA A 143      40.307   4.877  24.885  1.00  1.090          C  
ATOM   2219  O   ALA A 143      39.827   4.881  26.021  1.00  1.190          O  
ATOM   2220  CB  ALA A 143      42.767   5.261  24.664  1.00  1.440          C  
ATOM   2221  H   ALA A 143      42.476   3.630  22.742  1.00  1.100          H  
ATOM   2222  HA  ALA A 143      41.848   3.505  25.465  1.00  1.280          H  
ATOM   2223 1HB  ALA A 143      42.758   5.790  25.612  1.00  1.730          H  
ATOM   2224 2HB  ALA A 143      43.734   4.780  24.520  1.00  1.730          H  
ATOM   2225 3HB  ALA A 143      42.589   5.960  23.863  1.00  1.730          H  
ATOM   2226  N   ASP A 144      39.646   5.386  23.835  1.00  1.020          N  
ATOM   2227  CA  ASP A 144      38.322   5.986  24.035  1.00  1.060          C  
ATOM   2228  C   ASP A 144      37.166   4.973  24.074  1.00  1.010          C  
ATOM   2229  O   ASP A 144      36.202   5.174  24.823  1.00  1.030          O  
ATOM   2230  CB  ASP A 144      38.018   7.063  22.993  1.00  1.470          C  
ATOM   2231  CG  ASP A 144      38.815   8.363  23.177  1.00  1.470          C  
ATOM   2232  OD1 ASP A 144      38.609   9.063  24.177  1.00  1.470          O  
ATOM   2233  OD2 ASP A 144      39.586   8.691  22.317  1.00  1.470          O  
ATOM   2234  H   ASP A 144      40.119   5.409  22.923  1.00  1.220          H  
ATOM   2235  HA  ASP A 144      38.341   6.485  25.002  1.00  1.270          H  
ATOM   2236 1HB  ASP A 144      38.242   6.662  21.996  1.00  1.760          H  
ATOM   2237 2HB  ASP A 144      36.957   7.297  23.016  1.00  1.760          H  
ATOM   2238  N   LEU A 145      37.213   3.881  23.292  1.00  0.980          N  
ATOM   2239  CA  LEU A 145      36.114   2.913  23.407  1.00  0.970          C  
ATOM   2240  C   LEU A 145      36.344   1.737  24.358  1.00  0.930          C  
ATOM   2241  O   LEU A 145      35.410   0.984  24.613  1.00  0.930          O  
ATOM   2242  CB  LEU A 145      35.654   2.370  22.047  1.00  1.360          C  
ATOM   2243  CG  LEU A 145      34.958   3.366  21.080  1.00  1.360          C  
ATOM   2244  CD1 LEU A 145      34.655   2.677  19.761  1.00  1.360          C  
ATOM   2245  CD2 LEU A 145      33.628   3.860  21.702  1.00  1.360          C  
ATOM   2246  H   LEU A 145      37.974   3.732  22.615  1.00  1.180          H  
ATOM   2247  HA  LEU A 145      35.274   3.443  23.830  1.00  1.160          H  
ATOM   2248 1HB  LEU A 145      36.534   2.003  21.532  1.00  1.630          H  
ATOM   2249 2HB  LEU A 145      34.981   1.537  22.220  1.00  1.630          H  
ATOM   2250  HG  LEU A 145      35.618   4.200  20.878  1.00  1.630          H  
ATOM   2251 1HD1 LEU A 145      34.187   3.374  19.100  1.00  1.630          H  
ATOM   2252 2HD1 LEU A 145      35.568   2.339  19.309  1.00  1.630          H  
ATOM   2253 3HD1 LEU A 145      33.986   1.838  19.931  1.00  1.630          H  
ATOM   2254 1HD2 LEU A 145      33.139   4.531  21.023  1.00  1.630          H  
ATOM   2255 2HD2 LEU A 145      32.974   3.019  21.885  1.00  1.630          H  
ATOM   2256 3HD2 LEU A 145      33.800   4.386  22.630  1.00  1.630          H  
ATOM   2257  N   ASP A 146      37.517   1.593  24.975  1.00  0.940          N  
ATOM   2258  CA  ASP A 146      37.741   0.479  25.905  1.00  1.000          C  
ATOM   2259  C   ASP A 146      37.129   0.807  27.274  1.00  1.100          C  
ATOM   2260  O   ASP A 146      37.815   1.121  28.249  1.00  1.200          O  
ATOM   2261  CB  ASP A 146      39.236   0.184  26.055  1.00  1.380          C  
ATOM   2262  CG  ASP A 146      39.528  -1.099  26.792  1.00  1.380          C  
ATOM   2263  OD1 ASP A 146      38.637  -1.909  26.899  1.00  1.380          O  
ATOM   2264  OD2 ASP A 146      40.631  -1.301  27.257  1.00  1.380          O  
ATOM   2265  H   ASP A 146      38.309   2.189  24.752  1.00  1.130          H  
ATOM   2266  HA  ASP A 146      37.250  -0.411  25.512  1.00  1.200          H  
ATOM   2267 1HB  ASP A 146      39.660   0.099  25.076  1.00  1.650          H  
ATOM   2268 2HB  ASP A 146      39.733   1.023  26.550  1.00  1.650          H  
ATOM   2269  N   ARG A 147      35.811   0.736  27.311  1.00  1.120          N  
ATOM   2270  CA  ARG A 147      34.968   1.089  28.440  1.00  1.250          C  
ATOM   2271  C   ARG A 147      34.336  -0.167  29.035  1.00  1.320          C  
ATOM   2272  O   ARG A 147      34.697  -1.287  28.664  1.00  1.420          O  
ATOM   2273  CB  ARG A 147      33.900   2.076  27.990  1.00  1.700          C  
ATOM   2274  CG  ARG A 147      34.446   3.375  27.341  1.00  1.700          C  
ATOM   2275  CD  ARG A 147      35.028   4.345  28.309  1.00  1.700          C  
ATOM   2276  NE  ARG A 147      35.493   5.549  27.606  1.00  1.700          N  
ATOM   2277  CZ  ARG A 147      35.815   6.734  28.172  1.00  1.700          C  
ATOM   2278  NH1 ARG A 147      35.714   6.927  29.479  1.00  1.700          N  
ATOM   2279  NH2 ARG A 147      36.235   7.707  27.383  1.00  1.700          N  
ATOM   2280  H   ARG A 147      35.364   0.463  26.426  1.00  1.340          H  
ATOM   2281  HA  ARG A 147      35.584   1.556  29.205  1.00  1.500          H  
ATOM   2282 1HB  ARG A 147      33.253   1.591  27.258  1.00  2.040          H  
ATOM   2283 2HB  ARG A 147      33.276   2.363  28.832  1.00  2.040          H  
ATOM   2284 1HG  ARG A 147      35.230   3.128  26.635  1.00  2.040          H  
ATOM   2285 2HG  ARG A 147      33.642   3.879  26.808  1.00  2.040          H  
ATOM   2286 1HD  ARG A 147      34.273   4.633  29.036  1.00  2.040          H  
ATOM   2287 2HD  ARG A 147      35.883   3.895  28.812  1.00  2.040          H  
ATOM   2288  HE  ARG A 147      35.635   5.469  26.579  1.00  2.040          H  
ATOM   2289 1HH1 ARG A 147      35.398   6.182  30.080  1.00  2.040          H  
ATOM   2290 2HH1 ARG A 147      35.966   7.821  29.880  1.00  2.040          H  
ATOM   2291 1HH2 ARG A 147      36.308   7.534  26.383  1.00  2.040          H  
ATOM   2292 2HH2 ARG A 147      36.481   8.613  27.755  1.00  2.040          H  
ATOM   2293  N   ASP A 148      33.487   0.012  30.051  1.00  1.320          N  
ATOM   2294  CA  ASP A 148      32.770  -1.089  30.698  1.00  1.440          C  
ATOM   2295  C   ASP A 148      33.707  -2.216  31.143  1.00  1.470          C  
ATOM   2296  O   ASP A 148      33.393  -3.400  31.020  1.00  1.640          O  
ATOM   2297  CB  ASP A 148      31.676  -1.623  29.765  1.00  1.970          C  
ATOM   2298  CG  ASP A 148      30.594  -0.543  29.404  1.00  1.970          C  
ATOM   2299  OD1 ASP A 148      29.950  -0.689  28.368  1.00  1.970          O  
ATOM   2300  OD2 ASP A 148      30.441   0.417  30.141  1.00  1.970          O  
ATOM   2301  H   ASP A 148      33.268   0.946  30.352  1.00  1.580          H  
ATOM   2302  HA  ASP A 148      32.283  -0.696  31.591  1.00  1.730          H  
ATOM   2303 1HB  ASP A 148      32.133  -1.985  28.838  1.00  2.360          H  
ATOM   2304 2HB  ASP A 148      31.180  -2.471  30.236  1.00  2.360          H  
ATOM   2305  N   SER A 149      34.851  -1.816  31.684  1.00  1.370          N  
ATOM   2306  CA  SER A 149      36.159  -1.921  32.303  1.00  1.440          C  
ATOM   2307  C   SER A 149      37.198  -2.711  31.507  1.00  1.520          C  
ATOM   2308  O   SER A 149      38.050  -3.370  32.107  1.00  1.730          O  
ATOM   2309  CB  SER A 149      36.022  -2.558  33.678  1.00  1.990          C  
ATOM   2310  OG  SER A 149      35.199  -1.792  34.518  1.00  1.990          O  
ATOM   2311  H   SER A 149      34.949  -2.819  31.736  1.00  1.640          H  
ATOM   2312  HA  SER A 149      36.543  -0.908  32.429  1.00  1.730          H  
ATOM   2313 1HB  SER A 149      35.607  -3.560  33.571  1.00  2.390          H  
ATOM   2314 2HB  SER A 149      37.008  -2.660  34.129  1.00  2.390          H  
ATOM   2315  HG  SER A 149      35.175  -2.255  35.357  1.00  2.390          H  
ATOM   2316  N   GLY A 150      37.188  -2.612  30.176  1.00  1.400          N  
ATOM   2317  CA  GLY A 150      38.231  -3.299  29.409  1.00  1.540          C  
ATOM   2318  C   GLY A 150      37.730  -4.405  28.468  1.00  1.330          C  
ATOM   2319  O   GLY A 150      36.796  -5.127  28.827  1.00  1.420          O  
ATOM   2320  H   GLY A 150      36.463  -2.081  29.675  1.00  1.680          H  
ATOM   2321 1HA  GLY A 150      38.842  -2.577  28.911  1.00  1.850          H  
ATOM   2322 2HA  GLY A 150      38.914  -3.759  30.114  1.00  1.850          H  
ATOM   2323  N   GLY A 151      38.491  -4.726  27.394  1.00  1.120          N  
ATOM   2324  CA  GLY A 151      39.597  -4.634  26.417  1.00  1.020          C  
ATOM   2325  C   GLY A 151      39.151  -4.380  24.956  1.00  0.870          C  
ATOM   2326  O   GLY A 151      39.401  -3.310  24.400  1.00  0.820          O  
ATOM   2327  H   GLY A 151      38.844  -3.774  27.599  1.00  1.340          H  
ATOM   2328 1HA  GLY A 151      40.231  -3.802  26.719  1.00  1.220          H  
ATOM   2329 2HA  GLY A 151      40.243  -5.499  26.499  1.00  1.220          H  
ATOM   2330  N   PRO A 152      38.667  -5.422  24.252  1.00  0.870          N  
ATOM   2331  CA  PRO A 152      38.196  -5.401  22.872  1.00  0.870          C  
ATOM   2332  C   PRO A 152      37.044  -4.417  22.759  1.00  0.880          C  
ATOM   2333  O   PRO A 152      36.383  -4.140  23.757  1.00  0.960          O  
ATOM   2334  CB  PRO A 152      37.712  -6.838  22.654  1.00  1.300          C  
ATOM   2335  CG  PRO A 152      38.444  -7.663  23.665  1.00  1.300          C  
ATOM   2336  CD  PRO A 152      38.561  -6.764  24.879  1.00  1.300          C  
ATOM   2337  HA  PRO A 152      39.011  -5.130  22.189  1.00  1.040          H  
ATOM   2338 1HB  PRO A 152      36.656  -6.874  22.828  1.00  1.570          H  
ATOM   2339 2HB  PRO A 152      37.880  -7.149  21.614  1.00  1.570          H  
ATOM   2340 1HG  PRO A 152      37.873  -8.582  23.878  1.00  1.570          H  
ATOM   2341 2HG  PRO A 152      39.420  -7.980  23.263  1.00  1.570          H  
ATOM   2342 1HD  PRO A 152      37.655  -6.812  25.513  1.00  1.570          H  
ATOM   2343 2HD  PRO A 152      39.452  -7.074  25.409  1.00  1.570          H  
ATOM   2344  N   ILE A 153      36.831  -3.854  21.570  1.00  0.830          N  
ATOM   2345  CA  ILE A 153      35.715  -2.918  21.405  1.00  0.830          C  
ATOM   2346  C   ILE A 153      34.431  -3.668  21.082  1.00  0.820          C  
ATOM   2347  O   ILE A 153      34.334  -4.353  20.064  1.00  0.820          O  
ATOM   2348  CB  ILE A 153      36.016  -1.850  20.316  1.00  1.160          C  
ATOM   2349  CG1 ILE A 153      37.263  -0.985  20.763  1.00  1.160          C  
ATOM   2350  CG2 ILE A 153      34.769  -0.985  20.034  1.00  1.160          C  
ATOM   2351  CD1 ILE A 153      37.801  -0.005  19.698  1.00  1.160          C  
ATOM   2352  H   ILE A 153      37.412  -4.139  20.774  1.00  1.000          H  
ATOM   2353  HA  ILE A 153      35.559  -2.390  22.349  1.00  1.000          H  
ATOM   2354  HB  ILE A 153      36.300  -2.362  19.395  1.00  1.390          H  
ATOM   2355 1HG1 ILE A 153      36.999  -0.424  21.659  1.00  1.390          H  
ATOM   2356 2HG1 ILE A 153      38.072  -1.669  21.022  1.00  1.390          H  
ATOM   2357 1HG2 ILE A 153      34.980  -0.266  19.257  1.00  1.390          H  
ATOM   2358 2HG2 ILE A 153      33.942  -1.613  19.705  1.00  1.390          H  
ATOM   2359 3HG2 ILE A 153      34.479  -0.467  20.943  1.00  1.390          H  
ATOM   2360 1HD1 ILE A 153      38.657   0.523  20.079  1.00  1.390          H  
ATOM   2361 2HD1 ILE A 153      38.085  -0.542  18.814  1.00  1.390          H  
ATOM   2362 3HD1 ILE A 153      37.052   0.707  19.436  1.00  1.390          H  
ATOM   2363  N   ASP A 154      33.432  -3.543  21.948  1.00  0.860          N  
ATOM   2364  CA  ASP A 154      32.174  -4.267  21.802  1.00  0.900          C  
ATOM   2365  C   ASP A 154      31.425  -3.836  20.566  1.00  0.820          C  
ATOM   2366  O   ASP A 154      31.556  -2.691  20.125  1.00  0.800          O  
ATOM   2367  CB  ASP A 154      31.243  -4.025  23.001  1.00  1.240          C  
ATOM   2368  CG  ASP A 154      30.101  -5.067  23.118  1.00  1.240          C  
ATOM   2369  OD1 ASP A 154      29.053  -4.893  22.500  1.00  1.240          O  
ATOM   2370  OD2 ASP A 154      30.275  -6.005  23.852  1.00  1.240          O  
ATOM   2371  H   ASP A 154      33.542  -2.925  22.766  1.00  1.030          H  
ATOM   2372  HA  ASP A 154      32.389  -5.325  21.723  1.00  1.080          H  
ATOM   2373 1HB  ASP A 154      31.825  -4.014  23.920  1.00  1.490          H  
ATOM   2374 2HB  ASP A 154      30.800  -3.043  22.905  1.00  1.490          H  
ATOM   2375  N   PHE A 155      30.582  -4.714  20.036  1.00  0.860          N  
ATOM   2376  CA  PHE A 155      29.699  -4.304  18.956  1.00  0.830          C  
ATOM   2377  C   PHE A 155      28.942  -3.040  19.326  1.00  0.850          C  
ATOM   2378  O   PHE A 155      28.845  -2.124  18.509  1.00  0.820          O  
ATOM   2379  CB  PHE A 155      28.743  -5.440  18.597  1.00  1.170          C  
ATOM   2380  CG  PHE A 155      27.691  -5.130  17.549  1.00  1.170          C  
ATOM   2381  CD1 PHE A 155      28.041  -4.605  16.334  1.00  1.170          C  
ATOM   2382  CD2 PHE A 155      26.365  -5.460  17.755  1.00  1.170          C  
ATOM   2383  CE1 PHE A 155      27.135  -4.392  15.349  1.00  1.170          C  
ATOM   2384  CE2 PHE A 155      25.428  -5.251  16.758  1.00  1.170          C  
ATOM   2385  CZ  PHE A 155      25.821  -4.717  15.550  1.00  1.170          C  
ATOM   2386  H   PHE A 155      30.546  -5.686  20.369  1.00  1.030          H  
ATOM   2387  HA  PHE A 155      30.302  -4.066  18.092  1.00  1.000          H  
ATOM   2388 1HB  PHE A 155      29.311  -6.295  18.261  1.00  1.410          H  
ATOM   2389 2HB  PHE A 155      28.227  -5.752  19.506  1.00  1.410          H  
ATOM   2390  HD1 PHE A 155      29.055  -4.346  16.170  1.00  1.410          H  
ATOM   2391  HD2 PHE A 155      26.063  -5.897  18.708  1.00  1.410          H  
ATOM   2392  HE1 PHE A 155      27.461  -3.962  14.414  1.00  1.410          H  
ATOM   2393  HE2 PHE A 155      24.368  -5.510  16.919  1.00  1.410          H  
ATOM   2394  HZ  PHE A 155      25.079  -4.552  14.767  1.00  1.410          H  
ATOM   2395  N   GLU A 156      28.371  -2.980  20.528  1.00  0.970          N  
ATOM   2396  CA  GLU A 156      27.595  -1.804  20.891  1.00  1.090          C  
ATOM   2397  C   GLU A 156      28.439  -0.518  20.872  1.00  1.010          C  
ATOM   2398  O   GLU A 156      28.001   0.524  20.379  1.00  1.070          O  
ATOM   2399  CB  GLU A 156      26.956  -1.994  22.258  1.00  1.480          C  
ATOM   2400  CG  GLU A 156      26.026  -0.890  22.625  1.00  1.480          C  
ATOM   2401  CD  GLU A 156      25.338  -1.079  23.922  1.00  1.480          C  
ATOM   2402  OE1 GLU A 156      25.681  -1.938  24.689  1.00  1.480          O  
ATOM   2403  OE2 GLU A 156      24.456  -0.309  24.165  1.00  1.480          O  
ATOM   2404  H   GLU A 156      28.514  -3.749  21.203  1.00  1.160          H  
ATOM   2405  HA  GLU A 156      26.800  -1.690  20.166  1.00  1.310          H  
ATOM   2406 1HB  GLU A 156      26.405  -2.934  22.276  1.00  1.770          H  
ATOM   2407 2HB  GLU A 156      27.738  -2.057  23.020  1.00  1.770          H  
ATOM   2408 1HG  GLU A 156      26.588   0.045  22.677  1.00  1.770          H  
ATOM   2409 2HG  GLU A 156      25.284  -0.783  21.836  1.00  1.770          H  
ATOM   2410  N   GLU A 157      29.654  -0.598  21.412  1.00  0.950          N  
ATOM   2411  CA  GLU A 157      30.577   0.534  21.482  1.00  0.950          C  
ATOM   2412  C   GLU A 157      30.977   1.016  20.083  1.00  0.890          C  
ATOM   2413  O   GLU A 157      30.988   2.224  19.795  1.00  0.940          O  
ATOM   2414  CB  GLU A 157      31.794   0.092  22.290  1.00  1.330          C  
ATOM   2415  CG  GLU A 157      31.487  -0.124  23.768  1.00  1.330          C  
ATOM   2416  CD  GLU A 157      32.603  -0.755  24.559  1.00  1.330          C  
ATOM   2417  OE1 GLU A 157      33.247  -1.687  24.096  1.00  1.330          O  
ATOM   2418  OE2 GLU A 157      32.795  -0.321  25.656  1.00  1.330          O  
ATOM   2419  H   GLU A 157      29.923  -1.485  21.819  1.00  1.140          H  
ATOM   2420  HA  GLU A 157      30.075   1.356  21.999  1.00  1.140          H  
ATOM   2421 1HB  GLU A 157      32.173  -0.843  21.887  1.00  1.600          H  
ATOM   2422 2HB  GLU A 157      32.584   0.820  22.208  1.00  1.600          H  
ATOM   2423 1HG  GLU A 157      31.262   0.847  24.211  1.00  1.600          H  
ATOM   2424 2HG  GLU A 157      30.594  -0.739  23.861  1.00  1.600          H  
ATOM   2425  N   PHE A 158      31.216   0.040  19.203  1.00  0.810          N  
ATOM   2426  CA  PHE A 158      31.538   0.263  17.809  1.00  0.800          C  
ATOM   2427  C   PHE A 158      30.392   1.032  17.173  1.00  0.780          C  
ATOM   2428  O   PHE A 158      30.572   2.136  16.661  1.00  0.800          O  
ATOM   2429  CB  PHE A 158      31.730  -1.104  17.117  1.00  1.120          C  
ATOM   2430  CG  PHE A 158      31.987  -1.152  15.625  1.00  1.120          C  
ATOM   2431  CD1 PHE A 158      33.266  -1.003  15.112  1.00  1.120          C  
ATOM   2432  CD2 PHE A 158      30.935  -1.396  14.729  1.00  1.120          C  
ATOM   2433  CE1 PHE A 158      33.499  -1.103  13.755  1.00  1.120          C  
ATOM   2434  CE2 PHE A 158      31.174  -1.492  13.367  1.00  1.120          C  
ATOM   2435  CZ  PHE A 158      32.456  -1.351  12.883  1.00  1.120          C  
ATOM   2436  H   PHE A 158      31.204  -0.926  19.541  1.00  0.970          H  
ATOM   2437  HA  PHE A 158      32.450   0.852  17.740  1.00  0.960          H  
ATOM   2438 1HB  PHE A 158      32.550  -1.623  17.611  1.00  1.350          H  
ATOM   2439 2HB  PHE A 158      30.861  -1.702  17.299  1.00  1.350          H  
ATOM   2440  HD1 PHE A 158      34.096  -0.818  15.793  1.00  1.350          H  
ATOM   2441  HD2 PHE A 158      29.918  -1.522  15.114  1.00  1.350          H  
ATOM   2442  HE1 PHE A 158      34.513  -0.991  13.375  1.00  1.350          H  
ATOM   2443  HE2 PHE A 158      30.350  -1.686  12.671  1.00  1.350          H  
ATOM   2444  HZ  PHE A 158      32.644  -1.431  11.814  1.00  1.350          H  
ATOM   2445  N   LEU A 159      29.165   0.537  17.344  1.00  0.810          N  
ATOM   2446  CA  LEU A 159      28.023   1.183  16.728  1.00  0.880          C  
ATOM   2447  C   LEU A 159      27.852   2.637  17.150  1.00  0.920          C  
ATOM   2448  O   LEU A 159      27.574   3.492  16.297  1.00  0.960          O  
ATOM   2449  CB  LEU A 159      26.743   0.447  17.143  1.00  1.200          C  
ATOM   2450  CG  LEU A 159      26.483  -0.963  16.598  1.00  1.200          C  
ATOM   2451  CD1 LEU A 159      25.308  -1.549  17.361  1.00  1.200          C  
ATOM   2452  CD2 LEU A 159      26.207  -0.881  15.132  1.00  1.200          C  
ATOM   2453  H   LEU A 159      29.037  -0.351  17.841  1.00  0.970          H  
ATOM   2454  HA  LEU A 159      28.161   1.158  15.653  1.00  1.060          H  
ATOM   2455 1HB  LEU A 159      26.742   0.370  18.224  1.00  1.440          H  
ATOM   2456 2HB  LEU A 159      25.902   1.067  16.858  1.00  1.440          H  
ATOM   2457  HG  LEU A 159      27.336  -1.599  16.752  1.00  1.440          H  
ATOM   2458 1HD1 LEU A 159      25.086  -2.526  17.008  1.00  1.440          H  
ATOM   2459 2HD1 LEU A 159      25.544  -1.601  18.402  1.00  1.440          H  
ATOM   2460 3HD1 LEU A 159      24.474  -0.943  17.237  1.00  1.440          H  
ATOM   2461 1HD2 LEU A 159      26.003  -1.861  14.729  1.00  1.440          H  
ATOM   2462 2HD2 LEU A 159      25.365  -0.235  14.947  1.00  1.440          H  
ATOM   2463 3HD2 LEU A 159      27.064  -0.485  14.670  1.00  1.440          H  
ATOM   2464  N   ASP A 160      28.040   2.959  18.436  1.00  0.970          N  
ATOM   2465  CA  ASP A 160      27.866   4.355  18.843  1.00  1.070          C  
ATOM   2466  C   ASP A 160      28.853   5.307  18.170  1.00  1.000          C  
ATOM   2467  O   ASP A 160      28.483   6.414  17.736  1.00  1.060          O  
ATOM   2468  CB  ASP A 160      28.076   4.528  20.347  1.00  1.460          C  
ATOM   2469  CG  ASP A 160      26.995   3.989  21.221  1.00  1.460          C  
ATOM   2470  OD1 ASP A 160      25.932   3.659  20.748  1.00  1.460          O  
ATOM   2471  OD2 ASP A 160      27.241   3.937  22.394  1.00  1.460          O  
ATOM   2472  H   ASP A 160      28.221   2.220  19.130  1.00  1.160          H  
ATOM   2473  HA  ASP A 160      26.855   4.660  18.581  1.00  1.280          H  
ATOM   2474 1HB  ASP A 160      29.006   4.020  20.623  1.00  1.750          H  
ATOM   2475 2HB  ASP A 160      28.208   5.583  20.570  1.00  1.750          H  
ATOM   2476  N   ALA A 161      30.122   4.880  18.090  1.00  0.940          N  
ATOM   2477  CA  ALA A 161      31.161   5.706  17.484  1.00  0.980          C  
ATOM   2478  C   ALA A 161      31.058   5.768  15.959  1.00  0.920          C  
ATOM   2479  O   ALA A 161      31.329   6.811  15.356  1.00  0.990          O  
ATOM   2480  CB  ALA A 161      32.505   5.195  17.884  1.00  1.360          C  
ATOM   2481  H   ALA A 161      30.368   3.969  18.508  1.00  1.130          H  
ATOM   2482  HA  ALA A 161      31.046   6.716  17.872  1.00  1.180          H  
ATOM   2483 1HB  ALA A 161      33.252   5.859  17.487  1.00  1.630          H  
ATOM   2484 2HB  ALA A 161      32.564   5.189  18.954  1.00  1.630          H  
ATOM   2485 3HB  ALA A 161      32.635   4.182  17.499  1.00  1.630          H  
ATOM   2486  N   ILE A 162      30.684   4.656  15.331  1.00  0.900          N  
ATOM   2487  CA  ILE A 162      30.575   4.591  13.882  1.00  0.980          C  
ATOM   2488  C   ILE A 162      29.410   5.422  13.374  1.00  1.140          C  
ATOM   2489  O   ILE A 162      29.520   6.100  12.351  1.00  1.420          O  
ATOM   2490  CB  ILE A 162      30.425   3.147  13.349  1.00  1.340          C  
ATOM   2491  CG1 ILE A 162      31.650   2.244  13.698  1.00  1.340          C  
ATOM   2492  CG2 ILE A 162      30.242   3.186  11.841  1.00  1.340          C  
ATOM   2493  CD1 ILE A 162      32.954   2.638  13.174  1.00  1.340          C  
ATOM   2494  H   ILE A 162      30.490   3.814  15.886  1.00  1.080          H  
ATOM   2495  HA  ILE A 162      31.477   5.023  13.461  1.00  1.180          H  
ATOM   2496  HB  ILE A 162      29.549   2.677  13.811  1.00  1.610          H  
ATOM   2497 1HG1 ILE A 162      31.773   2.215  14.741  1.00  1.610          H  
ATOM   2498 2HG1 ILE A 162      31.434   1.262  13.347  1.00  1.610          H  
ATOM   2499 1HG2 ILE A 162      30.143   2.175  11.483  1.00  1.610          H  
ATOM   2500 2HG2 ILE A 162      29.355   3.748  11.567  1.00  1.610          H  
ATOM   2501 3HG2 ILE A 162      31.100   3.655  11.377  1.00  1.610          H  
ATOM   2502 1HD1 ILE A 162      33.704   1.923  13.503  1.00  1.610          H  
ATOM   2503 2HD1 ILE A 162      32.935   2.648  12.107  1.00  1.610          H  
ATOM   2504 3HD1 ILE A 162      33.201   3.613  13.551  1.00  1.610          H  
ATOM   2505  N   THR A 163      28.265   5.311  14.047  1.00  1.080          N  
ATOM   2506  CA  THR A 163      27.064   6.007  13.627  1.00  1.320          C  
ATOM   2507  C   THR A 163      27.299   7.498  13.498  1.00  1.550          C  
ATOM   2508  O   THR A 163      27.779   8.175  14.411  1.00  1.850          O  
ATOM   2509  CB  THR A 163      25.899   5.746  14.602  1.00  1.750          C  
ATOM   2510  OG1 THR A 163      25.644   4.339  14.659  1.00  1.750          O  
ATOM   2511  CG2 THR A 163      24.622   6.478  14.128  1.00  1.750          C  
ATOM   2512  H   THR A 163      28.221   4.723  14.875  1.00  1.300          H  
ATOM   2513  HA  THR A 163      26.776   5.625  12.647  1.00  1.580          H  
ATOM   2514  HB  THR A 163      26.178   6.090  15.598  1.00  2.100          H  
ATOM   2515  HG1 THR A 163      26.366   3.904  15.157  1.00  2.100          H  
ATOM   2516 1HG2 THR A 163      23.811   6.269  14.823  1.00  2.100          H  
ATOM   2517 2HG2 THR A 163      24.786   7.553  14.089  1.00  2.100          H  
ATOM   2518 3HG2 THR A 163      24.351   6.126  13.138  1.00  2.100          H  
ATOM   2519  N   ALA A 164      26.885   8.014  12.359  1.00  2.150          N  
ATOM   2520  CA  ALA A 164      27.027   9.403  12.003  1.00  2.650          C  
ATOM   2521  C   ALA A 164      25.853   9.748  11.101  1.00  2.540          C  
ATOM   2522  O   ALA A 164      25.256   8.830  10.537  1.00  3.050          O  
ATOM   2523  CB  ALA A 164      28.376   9.598  11.312  1.00  3.510          C  
ATOM   2524  H   ALA A 164      26.478   7.389  11.679  1.00  2.580          H  
ATOM   2525  HA  ALA A 164      26.967  10.004  12.907  1.00  3.180          H  
ATOM   2526 1HB  ALA A 164      28.539  10.616  11.010  1.00  4.210          H  
ATOM   2527 2HB  ALA A 164      29.169   9.299  12.005  1.00  4.210          H  
ATOM   2528 3HB  ALA A 164      28.413   8.963  10.431  1.00  4.210          H  
ATOM   2529  N   LYS A 165      25.471  11.028  10.989  1.00  2.570          N  
ATOM   2530  CA  LYS A 165      26.095  12.204  11.616  1.00  2.860          C  
ATOM   2531  C   LYS A 165      25.469  12.537  12.959  1.00  2.520          C  
ATOM   2532  O   LYS A 165      24.413  12.033  13.310  1.00  2.530          O  
ATOM   2533  CB  LYS A 165      26.012  13.405  10.674  1.00  3.890          C  
ATOM   2534  CG  LYS A 165      26.813  13.226   9.389  1.00  3.890          C  
ATOM   2535  CD  LYS A 165      26.729  14.460   8.491  1.00  3.890          C  
ATOM   2536  CE  LYS A 165      27.541  14.275   7.207  1.00  3.890          C  
ATOM   2537  NZ  LYS A 165      27.439  15.459   6.303  1.00  3.890          N  
ATOM   2538  H   LYS A 165      24.620  11.202  10.426  1.00  3.080          H  
ATOM   2539  HA  LYS A 165      27.140  12.017  11.802  1.00  3.430          H  
ATOM   2540 1HB  LYS A 165      24.965  13.570  10.397  1.00  4.670          H  
ATOM   2541 2HB  LYS A 165      26.368  14.301  11.177  1.00  4.670          H  
ATOM   2542 1HG  LYS A 165      27.854  13.027   9.635  1.00  4.670          H  
ATOM   2543 2HG  LYS A 165      26.418  12.365   8.846  1.00  4.670          H  
ATOM   2544 1HD  LYS A 165      25.686  14.647   8.226  1.00  4.670          H  
ATOM   2545 2HD  LYS A 165      27.111  15.329   9.026  1.00  4.670          H  
ATOM   2546 1HE  LYS A 165      28.587  14.122   7.468  1.00  4.670          H  
ATOM   2547 2HE  LYS A 165      27.176  13.396   6.677  1.00  4.670          H  
ATOM   2548 1HZ  LYS A 165      27.989  15.295   5.471  1.00  4.670          H  
ATOM   2549 2HZ  LYS A 165      26.473  15.604   6.044  1.00  4.670          H  
ATOM   2550 3HZ  LYS A 165      27.786  16.280   6.777  1.00  4.670          H  
ATOM   2551  N   LEU A 166      26.093  13.427  13.721  1.00  2.690          N  
ATOM   2552  CA  LEU A 166      25.500  13.837  14.999  1.00  2.840          C  
ATOM   2553  C   LEU A 166      24.087  14.411  14.775  1.00  2.460          C  
ATOM   2554  O   LEU A 166      23.172  14.209  15.581  1.00  2.310          O  
ATOM   2555  CB  LEU A 166      26.420  14.861  15.686  1.00  3.920          C  
ATOM   2556  CG  LEU A 166      26.043  15.363  17.119  1.00  3.920          C  
ATOM   2557  CD1 LEU A 166      25.987  14.194  18.128  1.00  3.920          C  
ATOM   2558  CD2 LEU A 166      27.106  16.376  17.551  1.00  3.920          C  
ATOM   2559  H   LEU A 166      26.977  13.819  13.428  1.00  3.230          H  
ATOM   2560  HA  LEU A 166      25.417  12.952  15.626  1.00  3.410          H  
ATOM   2561 1HB  LEU A 166      27.415  14.429  15.751  1.00  4.700          H  
ATOM   2562 2HB  LEU A 166      26.479  15.743  15.048  1.00  4.700          H  
ATOM   2563  HG  LEU A 166      25.063  15.843  17.100  1.00  4.700          H  
ATOM   2564 1HD1 LEU A 166      25.741  14.585  19.112  1.00  4.700          H  
ATOM   2565 2HD1 LEU A 166      25.225  13.477  17.831  1.00  4.700          H  
ATOM   2566 3HD1 LEU A 166      26.956  13.699  18.170  1.00  4.700          H  
ATOM   2567 1HD2 LEU A 166      26.881  16.753  18.547  1.00  4.700          H  
ATOM   2568 2HD2 LEU A 166      28.074  15.900  17.562  1.00  4.700          H  
ATOM   2569 3HD2 LEU A 166      27.126  17.208  16.848  1.00  4.700          H  
ATOM   2570  N   GLY A 167      23.891  15.110  13.655  1.00  2.500          N  
ATOM   2571  CA  GLY A 167      22.599  15.700  13.311  1.00  2.370          C  
ATOM   2572  C   GLY A 167      21.514  14.644  13.050  1.00  1.930          C  
ATOM   2573  O   GLY A 167      20.329  14.967  12.999  1.00  1.940          O  
ATOM   2574  H   GLY A 167      24.670  15.262  13.031  1.00  3.000          H  
ATOM   2575 1HA  GLY A 167      22.279  16.362  14.118  1.00  2.840          H  
ATOM   2576 2HA  GLY A 167      22.716  16.321  12.424  1.00  2.840          H  
ATOM   2577  N   ASP A 168      21.915  13.379  12.878  1.00  1.900          N  
ATOM   2578  CA  ASP A 168      20.987  12.289  12.641  1.00  2.070          C  
ATOM   2579  C   ASP A 168      20.631  11.615  13.971  1.00  1.920          C  
ATOM   2580  O   ASP A 168      19.793  10.710  14.021  1.00  2.370          O  
ATOM   2581  CB  ASP A 168      21.614  11.275  11.681  1.00  2.830          C  
ATOM   2582  CG  ASP A 168      21.877  11.852  10.267  1.00  2.830          C  
ATOM   2583  OD1 ASP A 168      21.022  12.533   9.733  1.00  2.830          O  
ATOM   2584  OD2 ASP A 168      22.965  11.618   9.745  1.00  2.830          O  
ATOM   2585  H   ASP A 168      22.901  13.140  12.949  1.00  2.280          H  
ATOM   2586  HA  ASP A 168      20.076  12.690  12.196  1.00  2.480          H  
ATOM   2587 1HB  ASP A 168      22.552  10.911  12.099  1.00  3.400          H  
ATOM   2588 2HB  ASP A 168      20.951  10.416  11.586  1.00  3.400          H  
ATOM   2589  N   LYS A 169      21.268  12.074  15.060  1.00  1.720          N  
ATOM   2590  CA  LYS A 169      21.025  11.573  16.405  1.00  2.040          C  
ATOM   2591  C   LYS A 169      20.155  12.608  17.117  1.00  1.790          C  
ATOM   2592  O   LYS A 169      19.366  12.285  18.022  1.00  1.720          O  
ATOM   2593  CB  LYS A 169      22.341  11.327  17.164  1.00  2.730          C  
ATOM   2594  CG  LYS A 169      23.237  10.189  16.587  1.00  2.730          C  
ATOM   2595  CD  LYS A 169      24.506   9.982  17.452  1.00  2.730          C  
ATOM   2596  CE  LYS A 169      25.389   8.802  16.964  1.00  2.730          C  
ATOM   2597  NZ  LYS A 169      26.614   8.630  17.831  1.00  2.730          N  
ATOM   2598  H   LYS A 169      21.953  12.821  14.967  1.00  2.060          H  
ATOM   2599  HA  LYS A 169      20.469  10.637  16.347  1.00  2.450          H  
ATOM   2600 1HB  LYS A 169      22.929  12.242  17.170  1.00  3.270          H  
ATOM   2601 2HB  LYS A 169      22.116  11.082  18.202  1.00  3.270          H  
ATOM   2602 1HG  LYS A 169      22.667   9.262  16.540  1.00  3.270          H  
ATOM   2603 2HG  LYS A 169      23.536  10.465  15.570  1.00  3.270          H  
ATOM   2604 1HD  LYS A 169      25.104  10.896  17.441  1.00  3.270          H  
ATOM   2605 2HD  LYS A 169      24.203   9.781  18.478  1.00  3.270          H  
ATOM   2606 1HE  LYS A 169      24.801   7.888  17.007  1.00  3.270          H  
ATOM   2607 2HE  LYS A 169      25.705   8.975  15.936  1.00  3.270          H  
ATOM   2608 1HZ  LYS A 169      27.217   7.811  17.542  1.00  3.270          H  
ATOM   2609 2HZ  LYS A 169      27.171   9.469  17.792  1.00  3.270          H  
ATOM   2610 3HZ  LYS A 169      26.321   8.469  18.775  1.00  3.270          H  
ATOM   2611  N   GLU A 170      20.249  13.857  16.651  1.00  2.040          N  
ATOM   2612  CA  GLU A 170      19.483  14.945  17.228  1.00  2.360          C  
ATOM   2613  C   GLU A 170      17.998  14.818  16.944  1.00  1.800          C  
ATOM   2614  O   GLU A 170      17.473  15.316  15.944  1.00  2.300          O  
ATOM   2615  CB  GLU A 170      19.957  16.298  16.678  1.00  3.180          C  
ATOM   2616  CG  GLU A 170      19.179  17.523  17.232  1.00  3.180          C  
ATOM   2617  CD  GLU A 170      19.682  18.825  16.722  1.00  3.180          C  
ATOM   2618  OE1 GLU A 170      20.827  18.907  16.350  1.00  3.180          O  
ATOM   2619  OE2 GLU A 170      18.904  19.751  16.686  1.00  3.180          O  
ATOM   2620  H   GLU A 170      20.962  14.056  15.951  1.00  2.450          H  
ATOM   2621  HA  GLU A 170      19.627  14.922  18.301  1.00  2.830          H  
ATOM   2622 1HB  GLU A 170      21.017  16.425  16.898  1.00  3.810          H  
ATOM   2623 2HB  GLU A 170      19.853  16.299  15.588  1.00  3.810          H  
ATOM   2624 1HG  GLU A 170      18.136  17.450  16.945  1.00  3.810          H  
ATOM   2625 2HG  GLU A 170      19.206  17.515  18.307  1.00  3.810          H  
ATOM   2626  N   SER A 171      17.313  14.207  17.893  1.00  1.410          N  
ATOM   2627  CA  SER A 171      15.881  13.981  17.814  1.00  1.490          C  
ATOM   2628  C   SER A 171      15.225  14.034  19.212  1.00  1.470          C  
ATOM   2629  O   SER A 171      15.892  13.910  20.247  1.00  1.630          O  
ATOM   2630  CB  SER A 171      15.650  12.653  17.108  1.00  2.050          C  
ATOM   2631  OG  SER A 171      16.125  11.568  17.879  1.00  2.050          O  
ATOM   2632  H   SER A 171      17.860  13.769  18.627  1.00  1.690          H  
ATOM   2633  HA  SER A 171      15.448  14.773  17.205  1.00  1.790          H  
ATOM   2634 1HB  SER A 171      14.605  12.532  16.874  1.00  2.460          H  
ATOM   2635 2HB  SER A 171      16.187  12.667  16.158  1.00  2.460          H  
ATOM   2636  HG  SER A 171      17.090  11.543  17.725  1.00  2.460          H  
ATOM   2637  N   ARG A 172      13.913  14.267  19.257  1.00  1.790          N  
ATOM   2638  CA  ARG A 172      13.211  14.314  20.541  1.00  2.020          C  
ATOM   2639  C   ARG A 172      11.866  13.585  20.613  1.00  1.620          C  
ATOM   2640  O   ARG A 172      10.852  14.270  20.738  1.00  1.610          O  
ATOM   2641  CB  ARG A 172      12.930  15.777  20.909  1.00  2.740          C  
ATOM   2642  CG  ARG A 172      14.147  16.663  21.194  1.00  2.740          C  
ATOM   2643  CD  ARG A 172      13.746  18.089  21.428  1.00  2.740          C  
ATOM   2644  NE  ARG A 172      12.959  18.285  22.672  1.00  2.740          N  
ATOM   2645  CZ  ARG A 172      12.299  19.416  23.009  1.00  2.740          C  
ATOM   2646  NH1 ARG A 172      12.288  20.471  22.213  1.00  2.740          N  
ATOM   2647  NH2 ARG A 172      11.667  19.443  24.166  1.00  2.740          N  
ATOM   2648  H   ARG A 172      13.393  14.385  18.396  1.00  2.150          H  
ATOM   2649  HA  ARG A 172      13.860  13.878  21.295  1.00  2.420          H  
ATOM   2650 1HB  ARG A 172      12.406  16.239  20.077  1.00  3.280          H  
ATOM   2651 2HB  ARG A 172      12.260  15.831  21.761  1.00  3.280          H  
ATOM   2652 1HG  ARG A 172      14.665  16.302  22.080  1.00  3.280          H  
ATOM   2653 2HG  ARG A 172      14.830  16.645  20.348  1.00  3.280          H  
ATOM   2654 1HD  ARG A 172      14.647  18.701  21.493  1.00  3.280          H  
ATOM   2655 2HD  ARG A 172      13.143  18.421  20.585  1.00  3.280          H  
ATOM   2656  HE  ARG A 172      12.898  17.520  23.366  1.00  3.280          H  
ATOM   2657 1HH1 ARG A 172      12.773  20.447  21.330  1.00  3.280          H  
ATOM   2658 2HH1 ARG A 172      11.788  21.306  22.486  1.00  3.280          H  
ATOM   2659 1HH2 ARG A 172      11.719  18.605  24.763  1.00  3.280          H  
ATOM   2660 2HH2 ARG A 172      11.164  20.265  24.466  1.00  3.280          H  
ATOM   2661  N   GLU A 173      11.764  12.242  20.550  1.00  1.500          N  
ATOM   2662  CA  GLU A 173      12.718  11.121  20.365  1.00  1.310          C  
ATOM   2663  C   GLU A 173      14.031  11.000  21.201  1.00  1.130          C  
ATOM   2664  O   GLU A 173      13.973  10.985  22.429  1.00  1.040          O  
ATOM   2665  CB  GLU A 173      12.974  10.968  18.868  1.00  1.910          C  
ATOM   2666  CG  GLU A 173      11.731  10.546  18.073  1.00  1.910          C  
ATOM   2667  CD  GLU A 173      11.241   9.177  18.444  1.00  1.910          C  
ATOM   2668  OE1 GLU A 173      12.026   8.270  18.427  1.00  1.910          O  
ATOM   2669  OE2 GLU A 173      10.098   9.041  18.798  1.00  1.910          O  
ATOM   2670  H   GLU A 173      10.807  11.921  20.631  1.00  1.800          H  
ATOM   2671  HA  GLU A 173      12.155  10.227  20.624  1.00  1.570          H  
ATOM   2672 1HB  GLU A 173      13.283  11.880  18.467  1.00  2.290          H  
ATOM   2673 2HB  GLU A 173      13.738  10.220  18.679  1.00  2.290          H  
ATOM   2674 1HG  GLU A 173      10.933  11.267  18.238  1.00  2.290          H  
ATOM   2675 2HG  GLU A 173      11.980  10.562  17.014  1.00  2.290          H  
ATOM   2676  N   GLY A 174      15.205  10.851  20.559  1.00  1.150          N  
ATOM   2677  CA  GLY A 174      16.476  10.526  21.252  1.00  1.110          C  
ATOM   2678  C   GLY A 174      16.955  11.366  22.446  1.00  1.070          C  
ATOM   2679  O   GLY A 174      17.135  10.830  23.549  1.00  1.040          O  
ATOM   2680  H   GLY A 174      15.253  10.935  19.545  1.00  1.380          H  
ATOM   2681 1HA  GLY A 174      16.424   9.484  21.572  1.00  1.330          H  
ATOM   2682 2HA  GLY A 174      17.264  10.547  20.497  1.00  1.330          H  
ATOM   2683  N   ILE A 175      17.177  12.660  22.243  1.00  1.140          N  
ATOM   2684  CA  ILE A 175      17.681  13.559  23.270  1.00  1.200          C  
ATOM   2685  C   ILE A 175      16.658  13.650  24.369  1.00  1.160          C  
ATOM   2686  O   ILE A 175      16.982  13.635  25.555  1.00  1.110          O  
ATOM   2687  CB  ILE A 175      17.993  14.970  22.728  1.00  1.660          C  
ATOM   2688  CG1 ILE A 175      19.163  14.898  21.736  1.00  1.660          C  
ATOM   2689  CG2 ILE A 175      18.348  15.912  23.900  1.00  1.660          C  
ATOM   2690  CD1 ILE A 175      19.393  16.141  20.936  1.00  1.660          C  
ATOM   2691  H   ILE A 175      16.969  13.043  21.329  1.00  1.370          H  
ATOM   2692  HA  ILE A 175      18.604  13.145  23.674  1.00  1.440          H  
ATOM   2693  HB  ILE A 175      17.120  15.349  22.194  1.00  1.990          H  
ATOM   2694 1HG1 ILE A 175      20.062  14.690  22.280  1.00  1.990          H  
ATOM   2695 2HG1 ILE A 175      18.979  14.080  21.043  1.00  1.990          H  
ATOM   2696 1HG2 ILE A 175      18.546  16.894  23.537  1.00  1.990          H  
ATOM   2697 2HG2 ILE A 175      17.537  15.965  24.587  1.00  1.990          H  
ATOM   2698 3HG2 ILE A 175      19.223  15.532  24.413  1.00  1.990          H  
ATOM   2699 1HD1 ILE A 175      20.233  15.971  20.278  1.00  1.990          H  
ATOM   2700 2HD1 ILE A 175      18.501  16.366  20.345  1.00  1.990          H  
ATOM   2701 3HD1 ILE A 175      19.621  16.974  21.584  1.00  1.990          H  
ATOM   2702  N   GLN A 176      15.409  13.808  23.959  1.00  1.240          N  
ATOM   2703  CA  GLN A 176      14.348  13.946  24.956  1.00  1.250          C  
ATOM   2704  C   GLN A 176      14.185  12.706  25.846  1.00  1.180          C  
ATOM   2705  O   GLN A 176      14.029  12.840  27.069  1.00  1.140          O  
ATOM   2706  CB  GLN A 176      13.025  14.229  24.268  1.00  1.750          C  
ATOM   2707  CG  GLN A 176      11.874  14.560  25.185  1.00  1.750          C  
ATOM   2708  CD  GLN A 176      12.064  15.892  25.898  1.00  1.750          C  
ATOM   2709  OE1 GLN A 176      12.266  16.925  25.233  1.00  1.750          O  
ATOM   2710  NE2 GLN A 176      12.006  15.880  27.229  1.00  1.750          N  
ATOM   2711  H   GLN A 176      15.261  13.828  22.943  1.00  1.490          H  
ATOM   2712  HA  GLN A 176      14.586  14.776  25.602  1.00  1.500          H  
ATOM   2713 1HB  GLN A 176      13.163  15.068  23.633  1.00  2.100          H  
ATOM   2714 2HB  GLN A 176      12.741  13.374  23.649  1.00  2.100          H  
ATOM   2715 1HG  GLN A 176      10.969  14.621  24.581  1.00  2.100          H  
ATOM   2716 2HG  GLN A 176      11.763  13.779  25.938  1.00  2.100          H  
ATOM   2717 1HE2 GLN A 176      12.117  16.729  27.753  1.00  2.100          H  
ATOM   2718 2HE2 GLN A 176      11.853  15.012  27.717  1.00  2.100          H  
ATOM   2719  N   LYS A 177      14.268  11.504  25.267  1.00  1.220          N  
ATOM   2720  CA  LYS A 177      14.121  10.294  26.063  1.00  1.250          C  
ATOM   2721  C   LYS A 177      15.292  10.086  27.006  1.00  1.140          C  
ATOM   2722  O   LYS A 177      15.085   9.716  28.166  1.00  1.120          O  
ATOM   2723  CB  LYS A 177      13.923   9.087  25.158  1.00  1.740          C  
ATOM   2724  CG  LYS A 177      12.557   9.055  24.472  1.00  1.740          C  
ATOM   2725  CD  LYS A 177      12.459   7.895  23.495  1.00  1.740          C  
ATOM   2726  CE  LYS A 177      11.140   7.919  22.734  1.00  1.740          C  
ATOM   2727  NZ  LYS A 177      11.097   6.880  21.677  1.00  1.740          N  
ATOM   2728  H   LYS A 177      14.370  11.417  24.250  1.00  1.460          H  
ATOM   2729  HA  LYS A 177      13.225  10.401  26.674  1.00  1.500          H  
ATOM   2730 1HB  LYS A 177      14.691   9.097  24.376  1.00  2.090          H  
ATOM   2731 2HB  LYS A 177      14.046   8.170  25.728  1.00  2.090          H  
ATOM   2732 1HG  LYS A 177      11.783   8.948  25.231  1.00  2.090          H  
ATOM   2733 2HG  LYS A 177      12.383   9.990  23.952  1.00  2.090          H  
ATOM   2734 1HD  LYS A 177      13.278   7.961  22.773  1.00  2.090          H  
ATOM   2735 2HD  LYS A 177      12.550   6.949  24.032  1.00  2.090          H  
ATOM   2736 1HE  LYS A 177      10.318   7.752  23.428  1.00  2.090          H  
ATOM   2737 2HE  LYS A 177      11.019   8.896  22.272  1.00  2.090          H  
ATOM   2738 1HZ  LYS A 177      10.216   6.932  21.182  1.00  2.090          H  
ATOM   2739 2HZ  LYS A 177      11.866   7.045  21.017  1.00  2.090          H  
ATOM   2740 3HZ  LYS A 177      11.203   5.963  22.085  1.00  2.090          H  
ATOM   2741  N   ILE A 178      16.519  10.327  26.530  1.00  1.100          N  
ATOM   2742  CA  ILE A 178      17.661  10.158  27.413  1.00  1.090          C  
ATOM   2743  C   ILE A 178      17.645  11.183  28.534  1.00  0.960          C  
ATOM   2744  O   ILE A 178      18.056  10.870  29.652  1.00  0.980          O  
ATOM   2745  CB  ILE A 178      18.998  10.143  26.655  1.00  1.530          C  
ATOM   2746  CG1 ILE A 178      20.157   9.740  27.551  1.00  1.530          C  
ATOM   2747  CG2 ILE A 178      19.304  11.443  26.052  1.00  1.530          C  
ATOM   2748  CD1 ILE A 178      20.109   8.381  28.112  1.00  1.530          C  
ATOM   2749  H   ILE A 178      16.642  10.598  25.549  1.00  1.320          H  
ATOM   2750  HA  ILE A 178      17.551   9.183  27.865  1.00  1.310          H  
ATOM   2751  HB  ILE A 178      18.927   9.401  25.868  1.00  1.840          H  
ATOM   2752 1HG1 ILE A 178      21.011   9.792  26.937  1.00  1.840          H  
ATOM   2753 2HG1 ILE A 178      20.271  10.452  28.372  1.00  1.840          H  
ATOM   2754 1HG2 ILE A 178      20.237  11.390  25.510  1.00  1.840          H  
ATOM   2755 2HG2 ILE A 178      18.521  11.701  25.393  1.00  1.840          H  
ATOM   2756 3HG2 ILE A 178      19.382  12.156  26.807  1.00  1.840          H  
ATOM   2757 1HD1 ILE A 178      21.021   8.194  28.672  1.00  1.840          H  
ATOM   2758 2HD1 ILE A 178      19.279   8.273  28.765  1.00  1.840          H  
ATOM   2759 3HD1 ILE A 178      20.023   7.684  27.315  1.00  1.840          H  
ATOM   2760  N   PHE A 179      17.172  12.400  28.256  1.00  0.890          N  
ATOM   2761  CA  PHE A 179      17.073  13.388  29.302  1.00  0.860          C  
ATOM   2762  C   PHE A 179      16.211  12.838  30.427  1.00  0.860          C  
ATOM   2763  O   PHE A 179      16.627  12.863  31.589  1.00  0.860          O  
ATOM   2764  CB  PHE A 179      16.453  14.673  28.795  1.00  1.220          C  
ATOM   2765  CG  PHE A 179      16.302  15.676  29.852  1.00  1.220          C  
ATOM   2766  CD1 PHE A 179      17.375  16.413  30.227  1.00  1.220          C  
ATOM   2767  CD2 PHE A 179      15.097  15.896  30.478  1.00  1.220          C  
ATOM   2768  CE1 PHE A 179      17.291  17.348  31.184  1.00  1.220          C  
ATOM   2769  CE2 PHE A 179      15.010  16.840  31.449  1.00  1.220          C  
ATOM   2770  CZ  PHE A 179      16.119  17.559  31.789  1.00  1.220          C  
ATOM   2771  H   PHE A 179      16.908  12.654  27.298  1.00  1.070          H  
ATOM   2772  HA  PHE A 179      18.072  13.593  29.684  1.00  1.030          H  
ATOM   2773 1HB  PHE A 179      17.062  15.086  28.002  1.00  1.460          H  
ATOM   2774 2HB  PHE A 179      15.474  14.467  28.372  1.00  1.460          H  
ATOM   2775  HD1 PHE A 179      18.299  16.234  29.756  1.00  1.460          H  
ATOM   2776  HD2 PHE A 179      14.218  15.312  30.197  1.00  1.460          H  
ATOM   2777  HE1 PHE A 179      18.171  17.934  31.474  1.00  1.460          H  
ATOM   2778  HE2 PHE A 179      14.063  17.022  31.958  1.00  1.460          H  
ATOM   2779  HZ  PHE A 179      16.059  18.295  32.539  1.00  1.460          H  
ATOM   2780  N   SER A 180      15.011  12.329  30.078  1.00  0.950          N  
ATOM   2781  CA  SER A 180      14.081  11.783  31.066  1.00  1.030          C  
ATOM   2782  C   SER A 180      14.688  10.600  31.818  1.00  1.050          C  
ATOM   2783  O   SER A 180      14.470  10.442  33.019  1.00  1.080          O  
ATOM   2784  CB  SER A 180      12.792  11.339  30.397  1.00  1.410          C  
ATOM   2785  OG  SER A 180      12.082  12.429  29.871  1.00  1.410          O  
ATOM   2786  H   SER A 180      14.723  12.350  29.091  1.00  1.140          H  
ATOM   2787  HA  SER A 180      13.844  12.568  31.779  1.00  1.240          H  
ATOM   2788 1HB  SER A 180      13.027  10.635  29.596  1.00  1.690          H  
ATOM   2789 2HB  SER A 180      12.172  10.814  31.121  1.00  1.690          H  
ATOM   2790  HG  SER A 180      11.283  12.058  29.485  1.00  1.690          H  
ATOM   2791  N   LEU A 181      15.442   9.751  31.110  1.00  1.100          N  
ATOM   2792  CA  LEU A 181      16.105   8.599  31.717  1.00  1.230          C  
ATOM   2793  C   LEU A 181      17.041   9.071  32.825  1.00  1.140          C  
ATOM   2794  O   LEU A 181      17.016   8.540  33.937  1.00  1.270          O  
ATOM   2795  CB  LEU A 181      16.895   7.819  30.645  1.00  1.670          C  
ATOM   2796  CG  LEU A 181      17.563   6.432  31.022  1.00  1.670          C  
ATOM   2797  CD1 LEU A 181      17.681   5.595  29.728  1.00  1.670          C  
ATOM   2798  CD2 LEU A 181      18.983   6.629  31.641  1.00  1.670          C  
ATOM   2799  H   LEU A 181      15.520   9.896  30.098  1.00  1.320          H  
ATOM   2800  HA  LEU A 181      15.347   7.949  32.151  1.00  1.480          H  
ATOM   2801 1HB  LEU A 181      16.233   7.655  29.795  1.00  2.000          H  
ATOM   2802 2HB  LEU A 181      17.689   8.465  30.320  1.00  2.000          H  
ATOM   2803  HG  LEU A 181      16.928   5.896  31.729  1.00  2.000          H  
ATOM   2804 1HD1 LEU A 181      18.126   4.626  29.957  1.00  2.000          H  
ATOM   2805 2HD1 LEU A 181      16.690   5.443  29.297  1.00  2.000          H  
ATOM   2806 3HD1 LEU A 181      18.306   6.111  29.006  1.00  2.000          H  
ATOM   2807 1HD2 LEU A 181      19.415   5.654  31.864  1.00  2.000          H  
ATOM   2808 2HD2 LEU A 181      19.621   7.149  30.933  1.00  2.000          H  
ATOM   2809 3HD2 LEU A 181      18.930   7.197  32.557  1.00  2.000          H  
ATOM   2810  N   PHE A 182      17.892  10.056  32.509  1.00  0.960          N  
ATOM   2811  CA  PHE A 182      18.823  10.605  33.487  1.00  0.930          C  
ATOM   2812  C   PHE A 182      18.098  11.370  34.602  1.00  0.880          C  
ATOM   2813  O   PHE A 182      18.485  11.307  35.774  1.00  1.160          O  
ATOM   2814  CB  PHE A 182      19.818  11.551  32.832  1.00  1.310          C  
ATOM   2815  CG  PHE A 182      20.927  10.966  31.966  1.00  1.310          C  
ATOM   2816  CD1 PHE A 182      21.184   9.611  31.862  1.00  1.310          C  
ATOM   2817  CD2 PHE A 182      21.766  11.831  31.286  1.00  1.310          C  
ATOM   2818  CE1 PHE A 182      22.234   9.151  31.102  1.00  1.310          C  
ATOM   2819  CE2 PHE A 182      22.813  11.368  30.539  1.00  1.310          C  
ATOM   2820  CZ  PHE A 182      23.044  10.025  30.449  1.00  1.310          C  
ATOM   2821  H   PHE A 182      17.892  10.418  31.547  1.00  1.150          H  
ATOM   2822  HA  PHE A 182      19.351   9.784  33.958  1.00  1.120          H  
ATOM   2823 1HB  PHE A 182      19.238  12.214  32.194  1.00  1.580          H  
ATOM   2824 2HB  PHE A 182      20.279  12.150  33.606  1.00  1.580          H  
ATOM   2825  HD1 PHE A 182      20.563   8.899  32.379  1.00  1.580          H  
ATOM   2826  HD2 PHE A 182      21.596  12.894  31.359  1.00  1.580          H  
ATOM   2827  HE1 PHE A 182      22.424   8.081  31.027  1.00  1.580          H  
ATOM   2828  HE2 PHE A 182      23.465  12.065  30.027  1.00  1.580          H  
ATOM   2829  HZ  PHE A 182      23.873   9.652  29.863  1.00  1.580          H  
ATOM   2830  N   ASP A 183      17.010  12.070  34.258  1.00  0.730          N  
ATOM   2831  CA  ASP A 183      16.221  12.855  35.207  1.00  0.720          C  
ATOM   2832  C   ASP A 183      15.329  11.914  36.022  1.00  0.850          C  
ATOM   2833  O   ASP A 183      14.100  11.941  35.958  1.00  0.890          O  
ATOM   2834  CB  ASP A 183      15.361  13.871  34.422  1.00  1.010          C  
ATOM   2835  CG  ASP A 183      14.553  14.928  35.248  1.00  1.010          C  
ATOM   2836  OD1 ASP A 183      14.747  15.087  36.444  1.00  1.010          O  
ATOM   2837  OD2 ASP A 183      13.705  15.580  34.652  1.00  1.010          O  
ATOM   2838  H   ASP A 183      16.740  12.106  33.274  1.00  0.880          H  
ATOM   2839  HA  ASP A 183      16.895  13.384  35.880  1.00  0.860          H  
ATOM   2840 1HB  ASP A 183      16.004  14.405  33.713  1.00  1.210          H  
ATOM   2841 2HB  ASP A 183      14.652  13.311  33.824  1.00  1.210          H  
ATOM   2842  N   ASP A 184      15.977  11.133  36.883  1.00  0.990          N  
ATOM   2843  CA  ASP A 184      15.333  10.112  37.709  1.00  1.190          C  
ATOM   2844  C   ASP A 184      14.291  10.707  38.650  1.00  1.240          C  
ATOM   2845  O   ASP A 184      13.257  10.092  38.920  1.00  1.370          O  
ATOM   2846  CB  ASP A 184      16.396   9.347  38.516  1.00  1.590          C  
ATOM   2847  CG  ASP A 184      15.905   8.057  39.202  1.00  1.590          C  
ATOM   2848  OD1 ASP A 184      15.469   7.161  38.510  1.00  1.590          O  
ATOM   2849  OD2 ASP A 184      15.991   7.976  40.415  1.00  1.590          O  
ATOM   2850  H   ASP A 184      16.997  11.197  36.855  1.00  1.190          H  
ATOM   2851  HA  ASP A 184      14.834   9.407  37.041  1.00  1.430          H  
ATOM   2852 1HB  ASP A 184      17.240   9.106  37.863  1.00  1.900          H  
ATOM   2853 2HB  ASP A 184      16.770  10.000  39.293  1.00  1.900          H  
ATOM   2854  N   ASP A 185      14.514  11.942  39.092  1.00  1.190          N  
ATOM   2855  CA  ASP A 185      13.608  12.585  40.026  1.00  1.300          C  
ATOM   2856  C   ASP A 185      12.444  13.278  39.311  1.00  1.250          C  
ATOM   2857  O   ASP A 185      11.584  13.877  39.961  1.00  1.370          O  
ATOM   2858  CB  ASP A 185      14.380  13.602  40.868  1.00  1.780          C  
ATOM   2859  CG  ASP A 185      15.428  12.975  41.773  1.00  1.780          C  
ATOM   2860  OD1 ASP A 185      15.313  11.822  42.130  1.00  1.780          O  
ATOM   2861  OD2 ASP A 185      16.350  13.682  42.122  1.00  1.780          O  
ATOM   2862  H   ASP A 185      15.377  12.411  38.841  1.00  1.430          H  
ATOM   2863  HA  ASP A 185      13.200  11.822  40.688  1.00  1.560          H  
ATOM   2864 1HB  ASP A 185      14.894  14.292  40.201  1.00  2.130          H  
ATOM   2865 2HB  ASP A 185      13.685  14.181  41.476  1.00  2.130          H  
ATOM   2866  N   ARG A 186      12.423  13.203  37.972  1.00  1.120          N  
ATOM   2867  CA  ARG A 186      11.383  13.787  37.129  1.00  1.160          C  
ATOM   2868  C   ARG A 186      11.141  15.266  37.437  1.00  1.200          C  
ATOM   2869  O   ARG A 186      10.007  15.681  37.694  1.00  1.350          O  
ATOM   2870  CB  ARG A 186      10.082  12.994  37.286  1.00  1.610          C  
ATOM   2871  CG  ARG A 186       9.974  11.694  36.439  1.00  1.610          C  
ATOM   2872  CD  ARG A 186      10.836  10.558  36.961  1.00  1.610          C  
ATOM   2873  NE  ARG A 186      10.569   9.305  36.239  1.00  1.610          N  
ATOM   2874  CZ  ARG A 186      11.199   8.107  36.431  1.00  1.610          C  
ATOM   2875  NH1 ARG A 186      12.154   7.952  37.337  1.00  1.610          N  
ATOM   2876  NH2 ARG A 186      10.840   7.068  35.686  1.00  1.610          N  
ATOM   2877  H   ARG A 186      13.162  12.687  37.488  1.00  1.340          H  
ATOM   2878  HA  ARG A 186      11.716  13.705  36.093  1.00  1.390          H  
ATOM   2879 1HB  ARG A 186       9.942  12.715  38.326  1.00  1.930          H  
ATOM   2880 2HB  ARG A 186       9.239  13.619  37.003  1.00  1.930          H  
ATOM   2881 1HG  ARG A 186       8.941  11.355  36.433  1.00  1.930          H  
ATOM   2882 2HG  ARG A 186      10.292  11.907  35.419  1.00  1.930          H  
ATOM   2883 1HD  ARG A 186      11.880  10.806  36.805  1.00  1.930          H  
ATOM   2884 2HD  ARG A 186      10.650  10.400  38.023  1.00  1.930          H  
ATOM   2885  HE  ARG A 186       9.856   9.339  35.527  1.00  1.930          H  
ATOM   2886 1HH1 ARG A 186      12.470   8.737  37.930  1.00  1.930          H  
ATOM   2887 2HH1 ARG A 186      12.605   7.053  37.455  1.00  1.930          H  
ATOM   2888 1HH2 ARG A 186      10.113   7.170  34.991  1.00  1.930          H  
ATOM   2889 2HH2 ARG A 186      11.295   6.175  35.813  1.00  1.930          H  
ATOM   2890  N   THR A 187      12.212  16.062  37.405  1.00  1.100          N  
ATOM   2891  CA  THR A 187      12.163  17.477  37.758  1.00  1.180          C  
ATOM   2892  C   THR A 187      12.236  18.483  36.609  1.00  1.150          C  
ATOM   2893  O   THR A 187      11.921  19.660  36.804  1.00  1.260          O  
ATOM   2894  CB  THR A 187      13.356  17.808  38.628  1.00  1.620          C  
ATOM   2895  OG1 THR A 187      14.544  17.593  37.844  1.00  1.620          O  
ATOM   2896  CG2 THR A 187      13.389  16.968  39.862  1.00  1.620          C  
ATOM   2897  H   THR A 187      13.119  15.648  37.153  1.00  1.320          H  
ATOM   2898  HA  THR A 187      11.239  17.653  38.307  1.00  1.420          H  
ATOM   2899  HB  THR A 187      13.309  18.857  38.911  1.00  1.940          H  
ATOM   2900  HG1 THR A 187      14.627  16.641  37.555  1.00  1.940          H  
ATOM   2901 1HG2 THR A 187      14.263  17.224  40.457  1.00  1.940          H  
ATOM   2902 2HG2 THR A 187      12.485  17.136  40.443  1.00  1.940          H  
ATOM   2903 3HG2 THR A 187      13.439  15.943  39.570  1.00  1.940          H  
ATOM   2904  N   GLY A 188      12.660  18.058  35.418  1.00  1.030          N  
ATOM   2905  CA  GLY A 188      12.844  18.999  34.312  1.00  1.030          C  
ATOM   2906  C   GLY A 188      14.303  19.451  34.164  1.00  0.900          C  
ATOM   2907  O   GLY A 188      14.640  20.184  33.211  1.00  0.900          O  
ATOM   2908  H   GLY A 188      12.912  17.071  35.269  1.00  1.240          H  
ATOM   2909 1HA  GLY A 188      12.517  18.523  33.388  1.00  1.240          H  
ATOM   2910 2HA  GLY A 188      12.206  19.867  34.464  1.00  1.240          H  
ATOM   2911  N   THR A 189      15.150  19.001  35.104  1.00  0.840          N  
ATOM   2912  CA  THR A 189      16.582  19.286  35.140  1.00  0.760          C  
ATOM   2913  C   THR A 189      17.354  18.101  35.733  1.00  0.690          C  
ATOM   2914  O   THR A 189      16.866  17.414  36.626  1.00  0.780          O  
ATOM   2915  CB  THR A 189      16.841  20.549  35.965  1.00  1.100          C  
ATOM   2916  OG1 THR A 189      18.216  20.869  35.895  1.00  1.100          O  
ATOM   2917  CG2 THR A 189      16.444  20.322  37.419  1.00  1.100          C  
ATOM   2918  H   THR A 189      14.766  18.443  35.869  1.00  1.010          H  
ATOM   2919  HA  THR A 189      16.947  19.444  34.133  1.00  0.910          H  
ATOM   2920  HB  THR A 189      16.259  21.369  35.554  1.00  1.320          H  
ATOM   2921  HG1 THR A 189      18.367  21.722  36.326  1.00  1.320          H  
ATOM   2922 1HG2 THR A 189      16.620  21.226  37.980  1.00  1.320          H  
ATOM   2923 2HG2 THR A 189      15.386  20.073  37.472  1.00  1.320          H  
ATOM   2924 3HG2 THR A 189      17.026  19.520  37.860  1.00  1.320          H  
ATOM   2925  N   ILE A 190      18.577  17.876  35.288  1.00  0.630          N  
ATOM   2926  CA  ILE A 190      19.358  16.784  35.849  1.00  0.690          C  
ATOM   2927  C   ILE A 190      20.450  17.316  36.765  1.00  0.830          C  
ATOM   2928  O   ILE A 190      21.391  17.975  36.309  1.00  0.840          O  
ATOM   2929  CB  ILE A 190      20.031  15.981  34.729  1.00  0.940          C  
ATOM   2930  CG1 ILE A 190      18.996  15.444  33.751  1.00  0.940          C  
ATOM   2931  CG2 ILE A 190      20.737  14.776  35.388  1.00  0.940          C  
ATOM   2932  CD1 ILE A 190      19.584  14.991  32.445  1.00  0.940          C  
ATOM   2933  H   ILE A 190      18.939  18.467  34.541  1.00  0.760          H  
ATOM   2934  HA  ILE A 190      18.703  16.130  36.424  1.00  0.830          H  
ATOM   2935  HB  ILE A 190      20.744  16.604  34.192  1.00  1.130          H  
ATOM   2936 1HG1 ILE A 190      18.511  14.594  34.212  1.00  1.130          H  
ATOM   2937 2HG1 ILE A 190      18.244  16.194  33.558  1.00  1.130          H  
ATOM   2938 1HG2 ILE A 190      21.226  14.171  34.652  1.00  1.130          H  
ATOM   2939 2HG2 ILE A 190      21.468  15.123  36.101  1.00  1.130          H  
ATOM   2940 3HG2 ILE A 190      19.997  14.168  35.909  1.00  1.130          H  
ATOM   2941 1HD1 ILE A 190      18.792  14.593  31.818  1.00  1.130          H  
ATOM   2942 2HD1 ILE A 190      20.053  15.838  31.948  1.00  1.130          H  
ATOM   2943 3HD1 ILE A 190      20.311  14.245  32.608  1.00  1.130          H  
ATOM   2944  N   THR A 191      20.350  16.996  38.045  1.00  1.050          N  
ATOM   2945  CA  THR A 191      21.296  17.489  39.040  1.00  1.250          C  
ATOM   2946  C   THR A 191      22.571  16.657  39.054  1.00  1.290          C  
ATOM   2947  O   THR A 191      22.576  15.520  38.565  1.00  1.240          O  
ATOM   2948  CB  THR A 191      20.674  17.425  40.443  1.00  1.670          C  
ATOM   2949  OG1 THR A 191      20.476  16.047  40.810  1.00  1.670          O  
ATOM   2950  CG2 THR A 191      19.302  18.126  40.432  1.00  1.670          C  
ATOM   2951  H   THR A 191      19.551  16.454  38.345  1.00  1.260          H  
ATOM   2952  HA  THR A 191      21.559  18.511  38.814  1.00  1.500          H  
ATOM   2953  HB  THR A 191      21.333  17.908  41.163  1.00  2.000          H  
ATOM   2954  HG1 THR A 191      20.233  16.014  41.752  1.00  2.000          H  
ATOM   2955 1HG2 THR A 191      18.860  18.071  41.427  1.00  2.000          H  
ATOM   2956 2HG2 THR A 191      19.422  19.167  40.155  1.00  2.000          H  
ATOM   2957 3HG2 THR A 191      18.633  17.647  39.721  1.00  2.000          H  
ATOM   2958  N   LEU A 192      23.621  17.169  39.721  1.00  1.440          N  
ATOM   2959  CA  LEU A 192      24.864  16.391  39.871  1.00  1.530          C  
ATOM   2960  C   LEU A 192      24.572  15.004  40.430  1.00  1.500          C  
ATOM   2961  O   LEU A 192      25.119  14.003  39.949  1.00  1.530          O  
ATOM   2962  CB  LEU A 192      25.867  17.095  40.828  1.00  2.110          C  
ATOM   2963  CG  LEU A 192      27.320  16.428  40.938  1.00  2.110          C  
ATOM   2964  CD1 LEU A 192      28.392  17.488  41.246  1.00  2.110          C  
ATOM   2965  CD2 LEU A 192      27.385  15.373  42.064  1.00  2.110          C  
ATOM   2966  H   LEU A 192      23.572  18.146  40.033  1.00  1.730          H  
ATOM   2967  HA  LEU A 192      25.322  16.283  38.890  1.00  1.840          H  
ATOM   2968 1HB  LEU A 192      25.973  18.131  40.544  1.00  2.530          H  
ATOM   2969 2HB  LEU A 192      25.441  17.077  41.830  1.00  2.530          H  
ATOM   2970  HG  LEU A 192      27.546  15.976  40.012  1.00  2.530          H  
ATOM   2971 1HD1 LEU A 192      29.379  17.007  41.295  1.00  2.530          H  
ATOM   2972 2HD1 LEU A 192      28.408  18.236  40.474  1.00  2.530          H  
ATOM   2973 3HD1 LEU A 192      28.182  17.962  42.207  1.00  2.530          H  
ATOM   2974 1HD2 LEU A 192      28.396  14.963  42.090  1.00  2.530          H  
ATOM   2975 2HD2 LEU A 192      27.171  15.849  43.022  1.00  2.530          H  
ATOM   2976 3HD2 LEU A 192      26.693  14.566  41.912  1.00  2.530          H  
ATOM   2977  N   LYS A 193      23.749  14.938  41.481  1.00  1.510          N  
ATOM   2978  CA  LYS A 193      23.432  13.664  42.115  1.00  1.570          C  
ATOM   2979  C   LYS A 193      22.757  12.701  41.163  1.00  1.440          C  
ATOM   2980  O   LYS A 193      23.005  11.499  41.233  1.00  1.550          O  
ATOM   2981  CB  LYS A 193      22.575  13.851  43.361  1.00  2.170          C  
ATOM   2982  CG  LYS A 193      23.316  14.461  44.536  1.00  2.170          C  
ATOM   2983  CD  LYS A 193      22.396  14.625  45.740  1.00  2.170          C  
ATOM   2984  CE  LYS A 193      23.132  15.238  46.928  1.00  2.170          C  
ATOM   2985  NZ  LYS A 193      22.231  15.427  48.101  1.00  2.170          N  
ATOM   2986  H   LYS A 193      23.329  15.794  41.814  1.00  1.810          H  
ATOM   2987  HA  LYS A 193      24.371  13.205  42.428  1.00  1.880          H  
ATOM   2988 1HB  LYS A 193      21.728  14.494  43.122  1.00  2.610          H  
ATOM   2989 2HB  LYS A 193      22.177  12.885  43.675  1.00  2.610          H  
ATOM   2990 1HG  LYS A 193      24.146  13.807  44.809  1.00  2.610          H  
ATOM   2991 2HG  LYS A 193      23.721  15.430  44.249  1.00  2.610          H  
ATOM   2992 1HD  LYS A 193      21.559  15.271  45.471  1.00  2.610          H  
ATOM   2993 2HD  LYS A 193      22.004  13.651  46.033  1.00  2.610          H  
ATOM   2994 1HE  LYS A 193      23.954  14.585  47.215  1.00  2.610          H  
ATOM   2995 2HE  LYS A 193      23.536  16.207  46.636  1.00  2.610          H  
ATOM   2996 1HZ  LYS A 193      22.753  15.834  48.865  1.00  2.610          H  
ATOM   2997 2HZ  LYS A 193      21.470  16.042  47.849  1.00  2.610          H  
ATOM   2998 3HZ  LYS A 193      21.859  14.533  48.389  1.00  2.610          H  
ATOM   2999  N   ASN A 194      21.903  13.198  40.267  1.00  1.310          N  
ATOM   3000  CA  ASN A 194      21.244  12.289  39.346  1.00  1.260          C  
ATOM   3001  C   ASN A 194      22.225  11.733  38.332  1.00  1.250          C  
ATOM   3002  O   ASN A 194      22.147  10.552  37.989  1.00  1.320          O  
ATOM   3003  CB  ASN A 194      20.074  12.967  38.676  1.00  1.780          C  
ATOM   3004  CG  ASN A 194      18.886  13.008  39.567  1.00  1.780          C  
ATOM   3005  OD1 ASN A 194      18.179  12.002  39.602  1.00  1.780          O  
ATOM   3006  ND2 ASN A 194      18.654  14.070  40.283  1.00  1.780          N  
ATOM   3007  H   ASN A 194      21.718  14.203  40.237  1.00  1.570          H  
ATOM   3008  HA  ASN A 194      20.852  11.449  39.913  1.00  1.510          H  
ATOM   3009 1HB  ASN A 194      20.355  13.988  38.414  1.00  2.140          H  
ATOM   3010 2HB  ASN A 194      19.821  12.442  37.755  1.00  2.140          H  
ATOM   3011 1HD2 ASN A 194      17.841  14.083  40.917  1.00  2.140          H  
ATOM   3012 2HD2 ASN A 194      19.268  14.859  40.244  1.00  2.140          H  
ATOM   3013  N   LEU A 195      23.178  12.543  37.892  1.00  1.230          N  
ATOM   3014  CA  LEU A 195      24.164  12.024  36.960  1.00  1.290          C  
ATOM   3015  C   LEU A 195      25.031  10.979  37.642  1.00  1.460          C  
ATOM   3016  O   LEU A 195      25.340   9.924  37.063  1.00  1.530          O  
ATOM   3017  CB  LEU A 195      25.056  13.150  36.481  1.00  1.780          C  
ATOM   3018  CG  LEU A 195      24.426  14.189  35.622  1.00  1.780          C  
ATOM   3019  CD1 LEU A 195      25.422  15.342  35.443  1.00  1.780          C  
ATOM   3020  CD2 LEU A 195      24.000  13.571  34.260  1.00  1.780          C  
ATOM   3021  H   LEU A 195      23.161  13.532  38.174  1.00  1.480          H  
ATOM   3022  HA  LEU A 195      23.649  11.542  36.135  1.00  1.550          H  
ATOM   3023 1HB  LEU A 195      25.426  13.654  37.367  1.00  2.140          H  
ATOM   3024 2HB  LEU A 195      25.891  12.721  35.939  1.00  2.140          H  
ATOM   3025  HG  LEU A 195      23.569  14.585  36.128  1.00  2.140          H  
ATOM   3026 1HD1 LEU A 195      24.967  16.118  34.849  1.00  2.140          H  
ATOM   3027 2HD1 LEU A 195      25.682  15.748  36.421  1.00  2.140          H  
ATOM   3028 3HD1 LEU A 195      26.324  14.980  34.949  1.00  2.140          H  
ATOM   3029 1HD2 LEU A 195      23.543  14.338  33.678  1.00  2.140          H  
ATOM   3030 2HD2 LEU A 195      24.875  13.178  33.741  1.00  2.140          H  
ATOM   3031 3HD2 LEU A 195      23.281  12.772  34.396  1.00  2.140          H  
ATOM   3032  N   LYS A 196      25.396  11.262  38.899  1.00  1.550          N  
ATOM   3033  CA  LYS A 196      26.205  10.346  39.664  1.00  1.730          C  
ATOM   3034  C   LYS A 196      25.463   9.031  39.815  1.00  1.750          C  
ATOM   3035  O   LYS A 196      26.067   7.987  39.596  1.00  1.860          O  
ATOM   3036  CB  LYS A 196      26.556  10.920  41.041  1.00  2.350          C  
ATOM   3037  CG  LYS A 196      27.601  10.084  41.840  1.00  2.350          C  
ATOM   3038  CD  LYS A 196      27.812  10.615  43.281  1.00  2.350          C  
ATOM   3039  CE  LYS A 196      28.625  11.880  43.353  1.00  2.350          C  
ATOM   3040  NZ  LYS A 196      28.806  12.331  44.773  1.00  2.350          N  
ATOM   3041  H   LYS A 196      25.133  12.163  39.311  1.00  1.860          H  
ATOM   3042  HA  LYS A 196      27.126  10.150  39.118  1.00  2.080          H  
ATOM   3043 1HB  LYS A 196      26.917  11.931  40.924  1.00  2.820          H  
ATOM   3044 2HB  LYS A 196      25.651  10.985  41.631  1.00  2.820          H  
ATOM   3045 1HG  LYS A 196      27.274   9.039  41.894  1.00  2.820          H  
ATOM   3046 2HG  LYS A 196      28.554  10.112  41.314  1.00  2.820          H  
ATOM   3047 1HD  LYS A 196      26.853  10.802  43.749  1.00  2.820          H  
ATOM   3048 2HD  LYS A 196      28.337   9.856  43.865  1.00  2.820          H  
ATOM   3049 1HE  LYS A 196      29.609  11.707  42.911  1.00  2.820          H  
ATOM   3050 2HE  LYS A 196      28.128  12.662  42.804  1.00  2.820          H  
ATOM   3051 1HZ  LYS A 196      29.362  13.205  44.763  1.00  2.820          H  
ATOM   3052 2HZ  LYS A 196      27.913  12.516  45.190  1.00  2.820          H  
ATOM   3053 3HZ  LYS A 196      29.296  11.601  45.351  1.00  2.820          H  
ATOM   3054  N   ARG A 197      24.152   9.104  40.141  1.00  1.690          N  
ATOM   3055  CA  ARG A 197      23.266   7.958  40.351  1.00  1.750          C  
ATOM   3056  C   ARG A 197      23.199   7.054  39.134  1.00  1.740          C  
ATOM   3057  O   ARG A 197      23.223   5.830  39.266  1.00  1.910          O  
ATOM   3058  CB  ARG A 197      21.848   8.440  40.654  1.00  2.430          C  
ATOM   3059  CG  ARG A 197      20.851   7.390  41.127  1.00  2.430          C  
ATOM   3060  CD  ARG A 197      19.504   8.011  41.391  1.00  2.430          C  
ATOM   3061  NE  ARG A 197      19.599   9.086  42.394  1.00  2.430          N  
ATOM   3062  CZ  ARG A 197      18.623   9.982  42.714  1.00  2.430          C  
ATOM   3063  NH1 ARG A 197      17.422   9.939  42.156  1.00  2.430          N  
ATOM   3064  NH2 ARG A 197      18.886  10.920  43.613  1.00  2.430          N  
ATOM   3065  H   ARG A 197      23.755  10.028  40.321  1.00  2.030          H  
ATOM   3066  HA  ARG A 197      23.647   7.382  41.196  1.00  2.100          H  
ATOM   3067 1HB  ARG A 197      21.872   9.236  41.369  1.00  2.910          H  
ATOM   3068 2HB  ARG A 197      21.428   8.857  39.744  1.00  2.910          H  
ATOM   3069 1HG  ARG A 197      20.732   6.620  40.364  1.00  2.910          H  
ATOM   3070 2HG  ARG A 197      21.213   6.938  42.051  1.00  2.910          H  
ATOM   3071 1HD  ARG A 197      19.113   8.437  40.465  1.00  2.910          H  
ATOM   3072 2HD  ARG A 197      18.813   7.251  41.761  1.00  2.910          H  
ATOM   3073  HE  ARG A 197      20.484   9.189  42.869  1.00  2.910          H  
ATOM   3074 1HH1 ARG A 197      17.152   9.220  41.471  1.00  2.910          H  
ATOM   3075 2HH1 ARG A 197      16.702  10.649  42.394  1.00  2.910          H  
ATOM   3076 1HH2 ARG A 197      19.793  10.964  44.047  1.00  2.910          H  
ATOM   3077 2HH2 ARG A 197      18.169  11.594  43.870  1.00  2.910          H  
ATOM   3078  N   VAL A 198      23.116   7.646  37.942  1.00  1.560          N  
ATOM   3079  CA  VAL A 198      23.070   6.848  36.730  1.00  1.590          C  
ATOM   3080  C   VAL A 198      24.336   6.014  36.584  1.00  1.750          C  
ATOM   3081  O   VAL A 198      24.266   4.837  36.229  1.00  1.890          O  
ATOM   3082  CB  VAL A 198      22.910   7.747  35.478  1.00  2.210          C  
ATOM   3083  CG1 VAL A 198      23.082   6.930  34.184  1.00  2.210          C  
ATOM   3084  CG2 VAL A 198      21.541   8.387  35.475  1.00  2.210          C  
ATOM   3085  H   VAL A 198      23.032   8.669  37.904  1.00  1.870          H  
ATOM   3086  HA  VAL A 198      22.213   6.177  36.794  1.00  1.910          H  
ATOM   3087  HB  VAL A 198      23.678   8.524  35.503  1.00  2.660          H  
ATOM   3088 1HG1 VAL A 198      22.973   7.587  33.340  1.00  2.660          H  
ATOM   3089 2HG1 VAL A 198      24.068   6.473  34.145  1.00  2.660          H  
ATOM   3090 3HG1 VAL A 198      22.322   6.150  34.141  1.00  2.660          H  
ATOM   3091 1HG2 VAL A 198      21.458   9.027  34.616  1.00  2.660          H  
ATOM   3092 2HG2 VAL A 198      20.773   7.614  35.436  1.00  2.660          H  
ATOM   3093 3HG2 VAL A 198      21.403   8.974  36.365  1.00  2.660          H  
ATOM   3094  N   ALA A 199      25.495   6.638  36.807  1.00  1.780          N  
ATOM   3095  CA  ALA A 199      26.766   5.937  36.671  1.00  1.970          C  
ATOM   3096  C   ALA A 199      27.131   4.956  37.808  1.00  2.060          C  
ATOM   3097  O   ALA A 199      27.589   3.841  37.527  1.00  2.130          O  
ATOM   3098  CB  ALA A 199      27.873   6.969  36.573  1.00  2.680          C  
ATOM   3099  H   ALA A 199      25.476   7.638  37.046  1.00  2.140          H  
ATOM   3100  HA  ALA A 199      26.722   5.366  35.747  1.00  2.360          H  
ATOM   3101 1HB  ALA A 199      28.824   6.467  36.415  1.00  3.220          H  
ATOM   3102 2HB  ALA A 199      27.668   7.640  35.741  1.00  3.220          H  
ATOM   3103 3HB  ALA A 199      27.908   7.540  37.504  1.00  3.220          H  
ATOM   3104  N   LYS A 200      26.972   5.373  39.072  1.00  2.170          N  
ATOM   3105  CA  LYS A 200      27.440   4.597  40.226  1.00  2.350          C  
ATOM   3106  C   LYS A 200      26.704   4.895  41.539  1.00  2.470          C  
ATOM   3107  O   LYS A 200      25.961   5.864  41.666  1.00  2.890          O  
ATOM   3108  CB  LYS A 200      28.940   4.868  40.490  1.00  3.220          C  
ATOM   3109  CG  LYS A 200      29.922   4.448  39.392  1.00  3.220          C  
ATOM   3110  CD  LYS A 200      31.363   4.652  39.814  1.00  3.220          C  
ATOM   3111  CE  LYS A 200      32.318   4.214  38.706  1.00  3.220          C  
ATOM   3112  NZ  LYS A 200      33.745   4.392  39.094  1.00  3.220          N  
ATOM   3113  H   LYS A 200      26.547   6.284  39.243  1.00  2.600          H  
ATOM   3114  HA  LYS A 200      27.296   3.542  40.001  1.00  2.820          H  
ATOM   3115 1HB  LYS A 200      29.075   5.937  40.654  1.00  3.860          H  
ATOM   3116 2HB  LYS A 200      29.242   4.369  41.409  1.00  3.860          H  
ATOM   3117 1HG  LYS A 200      29.755   3.402  39.129  1.00  3.860          H  
ATOM   3118 2HG  LYS A 200      29.763   5.054  38.510  1.00  3.860          H  
ATOM   3119 1HD  LYS A 200      31.532   5.707  40.038  1.00  3.860          H  
ATOM   3120 2HD  LYS A 200      31.567   4.069  40.711  1.00  3.860          H  
ATOM   3121 1HE  LYS A 200      32.142   3.163  38.482  1.00  3.860          H  
ATOM   3122 2HE  LYS A 200      32.119   4.804  37.811  1.00  3.860          H  
ATOM   3123 1HZ  LYS A 200      34.342   4.090  38.336  1.00  3.860          H  
ATOM   3124 2HZ  LYS A 200      33.923   5.365  39.293  1.00  3.860          H  
ATOM   3125 3HZ  LYS A 200      33.942   3.838  39.916  1.00  3.860          H  
ATOM   3126  N   GLU A 201      26.965   4.067  42.549  1.00  2.880          N  
ATOM   3127  CA  GLU A 201      26.447   4.304  43.895  1.00  3.880          C  
ATOM   3128  C   GLU A 201      26.871   5.703  44.336  1.00  4.550          C  
ATOM   3129  O   GLU A 201      28.020   6.104  44.119  1.00  5.030          O  
ATOM   3130  CB  GLU A 201      26.970   3.258  44.880  1.00  5.030          C  
ATOM   3131  CG  GLU A 201      26.419   3.398  46.298  1.00  5.030          C  
ATOM   3132  CD  GLU A 201      26.887   2.316  47.213  1.00  5.030          C  
ATOM   3133  OE1 GLU A 201      27.612   1.459  46.770  1.00  5.030          O  
ATOM   3134  OE2 GLU A 201      26.517   2.342  48.360  1.00  5.030          O  
ATOM   3135  H   GLU A 201      27.556   3.264  42.385  1.00  3.460          H  
ATOM   3136  HA  GLU A 201      25.358   4.261  43.870  1.00  4.660          H  
ATOM   3137 1HB  GLU A 201      26.722   2.261  44.519  1.00  6.040          H  
ATOM   3138 2HB  GLU A 201      28.056   3.326  44.938  1.00  6.040          H  
ATOM   3139 1HG  GLU A 201      26.741   4.353  46.715  1.00  6.040          H  
ATOM   3140 2HG  GLU A 201      25.332   3.395  46.261  1.00  6.040          H  
ATOM   3141  N   LEU A 202      25.960   6.442  44.976  1.00  4.970          N  
ATOM   3142  CA  LEU A 202      26.223   7.831  45.360  1.00  5.900          C  
ATOM   3143  C   LEU A 202      27.220   8.030  46.500  1.00  6.120          C  
ATOM   3144  O   LEU A 202      26.859   8.448  47.601  1.00  7.090          O  
ATOM   3145  CB  LEU A 202      24.905   8.515  45.785  1.00  7.890          C  
ATOM   3146  CG  LEU A 202      23.767   8.620  44.728  1.00  7.890          C  
ATOM   3147  CD1 LEU A 202      22.527   9.222  45.374  1.00  7.890          C  
ATOM   3148  CD2 LEU A 202      24.208   9.493  43.587  1.00  7.890          C  
ATOM   3149  H   LEU A 202      25.054   6.037  45.161  1.00  5.960          H  
ATOM   3150  HA  LEU A 202      26.628   8.328  44.490  1.00  7.080          H  
ATOM   3151 1HB  LEU A 202      24.506   7.975  46.642  1.00  9.470          H  
ATOM   3152 2HB  LEU A 202      25.143   9.528  46.110  1.00  9.470          H  
ATOM   3153  HG  LEU A 202      23.515   7.630  44.355  1.00  9.470          H  
ATOM   3154 1HD1 LEU A 202      21.734   9.292  44.635  1.00  9.470          H  
ATOM   3155 2HD1 LEU A 202      22.199   8.589  46.198  1.00  9.470          H  
ATOM   3156 3HD1 LEU A 202      22.761  10.218  45.751  1.00  9.470          H  
ATOM   3157 1HD2 LEU A 202      23.419   9.572  42.880  1.00  9.470          H  
ATOM   3158 2HD2 LEU A 202      24.451  10.490  43.952  1.00  9.470          H  
ATOM   3159 3HD2 LEU A 202      25.070   9.059  43.102  1.00  9.470          H  
ATOM   3160  N   GLY A 203      28.483   7.753  46.199  1.00  5.430          N  
ATOM   3161  CA  GLY A 203      29.585   7.873  47.141  1.00  5.770          C  
ATOM   3162  C   GLY A 203      30.304   9.228  47.070  1.00  5.720          C  
ATOM   3163  O   GLY A 203      29.809  10.208  46.486  1.00  6.020          O  
ATOM   3164  H   GLY A 203      28.641   7.375  45.265  1.00  6.520          H  
ATOM   3165 1HA  GLY A 203      29.207   7.717  48.152  1.00  6.920          H  
ATOM   3166 2HA  GLY A 203      30.298   7.073  46.949  1.00  6.920          H  
ATOM   3167  N   GLU A 204      31.506   9.261  47.659  1.00  5.620          N  
ATOM   3168  CA  GLU A 204      32.335  10.469  47.782  1.00  5.740          C  
ATOM   3169  C   GLU A 204      33.631  10.423  46.963  1.00  5.080          C  
ATOM   3170  O   GLU A 204      34.646  10.994  47.363  1.00  5.560          O  
ATOM   3171  CB  GLU A 204      32.665  10.721  49.258  1.00  7.990          C  
ATOM   3172  CG  GLU A 204      31.441  11.004  50.141  1.00  7.990          C  
ATOM   3173  CD  GLU A 204      31.795  11.340  51.584  1.00  7.990          C  
ATOM   3174  OE1 GLU A 204      32.952  11.283  51.926  1.00  7.990          O  
ATOM   3175  OE2 GLU A 204      30.900  11.656  52.334  1.00  7.990          O  
ATOM   3176  H   GLU A 204      31.847   8.411  48.087  1.00  6.740          H  
ATOM   3177  HA  GLU A 204      31.751  11.315  47.420  1.00  6.890          H  
ATOM   3178 1HB  GLU A 204      33.188   9.858  49.670  1.00  9.590          H  
ATOM   3179 2HB  GLU A 204      33.334  11.578  49.340  1.00  9.590          H  
ATOM   3180 1HG  GLU A 204      30.889  11.839  49.711  1.00  9.590          H  
ATOM   3181 2HG  GLU A 204      30.788  10.133  50.127  1.00  9.590          H  
ATOM   3182  N   THR A 205      33.601   9.731  45.833  1.00  4.270          N  
ATOM   3183  CA  THR A 205      34.775   9.595  44.976  1.00  3.870          C  
ATOM   3184  C   THR A 205      34.947  10.700  43.937  1.00  3.580          C  
ATOM   3185  O   THR A 205      34.158  11.649  43.858  1.00  3.800          O  
ATOM   3186  CB  THR A 205      34.791   8.226  44.272  1.00  5.580          C  
ATOM   3187  OG1 THR A 205      36.067   8.056  43.624  1.00  5.580          O  
ATOM   3188  CG2 THR A 205      33.646   8.105  43.247  1.00  5.580          C  
ATOM   3189  H   THR A 205      32.737   9.286  45.566  1.00  5.120          H  
ATOM   3190  HA  THR A 205      35.655   9.627  45.619  1.00  4.640          H  
ATOM   3191  HB  THR A 205      34.677   7.446  45.024  1.00  6.690          H  
ATOM   3192  HG1 THR A 205      36.191   7.122  43.407  1.00  6.690          H  
ATOM   3193 1HG2 THR A 205      33.688   7.123  42.780  1.00  6.690          H  
ATOM   3194 2HG2 THR A 205      32.688   8.222  43.751  1.00  6.690          H  
ATOM   3195 3HG2 THR A 205      33.733   8.855  42.488  1.00  6.690          H  
ATOM   3196  N   MET A 206      35.978  10.529  43.107  1.00  3.440          N  
ATOM   3197  CA  MET A 206      36.442  11.499  42.105  1.00  3.290          C  
ATOM   3198  C   MET A 206      35.439  11.887  41.031  1.00  2.310          C  
ATOM   3199  O   MET A 206      35.633  12.893  40.331  1.00  2.530          O  
ATOM   3200  CB  MET A 206      37.707  10.997  41.421  1.00  4.670          C  
ATOM   3201  CG  MET A 206      38.954  10.990  42.299  1.00  4.670          C  
ATOM   3202  SD  MET A 206      39.335  12.625  43.008  1.00  4.670          S  
ATOM   3203  CE  MET A 206      39.659  13.656  41.569  1.00  4.670          C  
ATOM   3204  H   MET A 206      36.500   9.664  43.233  1.00  4.130          H  
ATOM   3205  HA  MET A 206      36.688  12.416  42.640  1.00  3.950          H  
ATOM   3206 1HB  MET A 206      37.544   9.972  41.090  1.00  5.600          H  
ATOM   3207 2HB  MET A 206      37.903  11.587  40.529  1.00  5.600          H  
ATOM   3208 1HG  MET A 206      38.816  10.287  43.117  1.00  5.600          H  
ATOM   3209 2HG  MET A 206      39.812  10.661  41.711  1.00  5.600          H  
ATOM   3210 1HE  MET A 206      39.900  14.669  41.901  1.00  5.600          H  
ATOM   3211 2HE  MET A 206      40.494  13.248  41.001  1.00  5.600          H  
ATOM   3212 3HE  MET A 206      38.769  13.702  40.939  1.00  5.600          H  
ATOM   3213  N   SER A 207      34.364  11.118  40.894  1.00  1.860          N  
ATOM   3214  CA  SER A 207      33.333  11.421  39.919  1.00  1.650          C  
ATOM   3215  C   SER A 207      32.713  12.777  40.245  1.00  1.480          C  
ATOM   3216  O   SER A 207      32.161  13.426  39.360  1.00  1.440          O  
ATOM   3217  CB  SER A 207      32.264  10.341  39.893  1.00  2.390          C  
ATOM   3218  OG  SER A 207      31.519  10.317  41.080  1.00  2.390          O  
ATOM   3219  H   SER A 207      34.254  10.319  41.500  1.00  2.230          H  
ATOM   3220  HA  SER A 207      33.792  11.472  38.928  1.00  1.980          H  
ATOM   3221 1HB  SER A 207      31.598  10.519  39.048  1.00  2.870          H  
ATOM   3222 2HB  SER A 207      32.735   9.371  39.740  1.00  2.870          H  
ATOM   3223  HG  SER A 207      30.865   9.620  40.959  1.00  2.870          H  
ATOM   3224  N   GLU A 208      32.843  13.239  41.502  1.00  1.530          N  
ATOM   3225  CA  GLU A 208      32.328  14.533  41.918  1.00  1.630          C  
ATOM   3226  C   GLU A 208      32.965  15.642  41.084  1.00  1.660          C  
ATOM   3227  O   GLU A 208      32.300  16.611  40.714  1.00  1.750          O  
ATOM   3228  CB  GLU A 208      32.660  14.792  43.391  1.00  2.240          C  
ATOM   3229  CG  GLU A 208      32.056  16.074  44.006  1.00  2.240          C  
ATOM   3230  CD  GLU A 208      30.567  15.997  44.265  1.00  2.240          C  
ATOM   3231  OE1 GLU A 208      30.082  14.906  44.531  1.00  2.240          O  
ATOM   3232  OE2 GLU A 208      29.920  17.013  44.215  1.00  2.240          O  
ATOM   3233  H   GLU A 208      33.320  12.655  42.200  1.00  1.840          H  
ATOM   3234  HA  GLU A 208      31.246  14.550  41.769  1.00  1.960          H  
ATOM   3235 1HB  GLU A 208      32.331  13.940  43.986  1.00  2.690          H  
ATOM   3236 2HB  GLU A 208      33.747  14.855  43.501  1.00  2.690          H  
ATOM   3237 1HG  GLU A 208      32.561  16.272  44.951  1.00  2.690          H  
ATOM   3238 2HG  GLU A 208      32.256  16.917  43.346  1.00  2.690          H  
ATOM   3239  N   ASP A 209      34.262  15.501  40.764  1.00  1.740          N  
ATOM   3240  CA  ASP A 209      34.970  16.526  40.023  1.00  1.960          C  
ATOM   3241  C   ASP A 209      34.719  16.372  38.544  1.00  1.770          C  
ATOM   3242  O   ASP A 209      34.646  17.363  37.815  1.00  1.840          O  
ATOM   3243  CB  ASP A 209      36.461  16.484  40.330  1.00  2.660          C  
ATOM   3244  CG  ASP A 209      36.772  16.932  41.753  1.00  2.660          C  
ATOM   3245  OD1 ASP A 209      36.623  18.119  42.047  1.00  2.660          O  
ATOM   3246  OD2 ASP A 209      37.156  16.104  42.540  1.00  2.660          O  
ATOM   3247  H   ASP A 209      34.776  14.657  41.031  1.00  2.090          H  
ATOM   3248  HA  ASP A 209      34.596  17.495  40.342  1.00  2.350          H  
ATOM   3249 1HB  ASP A 209      36.821  15.457  40.200  1.00  3.190          H  
ATOM   3250 2HB  ASP A 209      37.000  17.112  39.625  1.00  3.190          H  
ATOM   3251  N   GLU A 210      34.556  15.136  38.072  1.00  1.640          N  
ATOM   3252  CA  GLU A 210      34.252  14.996  36.653  1.00  1.640          C  
ATOM   3253  C   GLU A 210      32.902  15.665  36.384  1.00  1.400          C  
ATOM   3254  O   GLU A 210      32.735  16.398  35.403  1.00  1.480          O  
ATOM   3255  CB  GLU A 210      34.153  13.529  36.239  1.00  2.300          C  
ATOM   3256  CG  GLU A 210      35.455  12.752  36.253  1.00  2.300          C  
ATOM   3257  CD  GLU A 210      35.241  11.310  35.882  1.00  2.300          C  
ATOM   3258  OE1 GLU A 210      34.098  10.928  35.766  1.00  2.300          O  
ATOM   3259  OE2 GLU A 210      36.200  10.597  35.714  1.00  2.300          O  
ATOM   3260  H   GLU A 210      34.683  14.331  38.695  1.00  1.970          H  
ATOM   3261  HA  GLU A 210      35.023  15.498  36.067  1.00  1.970          H  
ATOM   3262 1HB  GLU A 210      33.457  13.019  36.906  1.00  2.760          H  
ATOM   3263 2HB  GLU A 210      33.738  13.468  35.233  1.00  2.760          H  
ATOM   3264 1HG  GLU A 210      36.153  13.206  35.549  1.00  2.760          H  
ATOM   3265 2HG  GLU A 210      35.890  12.810  37.252  1.00  2.760          H  
ATOM   3266  N   LEU A 211      31.955  15.440  37.304  1.00  1.200          N  
ATOM   3267  CA  LEU A 211      30.630  16.007  37.206  1.00  1.130          C  
ATOM   3268  C   LEU A 211      30.668  17.509  37.363  1.00  1.210          C  
ATOM   3269  O   LEU A 211      30.001  18.216  36.608  1.00  1.240          O  
ATOM   3270  CB  LEU A 211      29.738  15.372  38.265  1.00  1.610          C  
ATOM   3271  CG  LEU A 211      29.398  13.857  38.054  1.00  1.610          C  
ATOM   3272  CD1 LEU A 211      28.768  13.282  39.302  1.00  1.610          C  
ATOM   3273  CD2 LEU A 211      28.432  13.712  36.948  1.00  1.610          C  
ATOM   3274  H   LEU A 211      32.157  14.803  38.079  1.00  1.440          H  
ATOM   3275  HA  LEU A 211      30.239  15.800  36.229  1.00  1.360          H  
ATOM   3276 1HB  LEU A 211      30.213  15.484  39.241  1.00  1.930          H  
ATOM   3277 2HB  LEU A 211      28.813  15.920  38.258  1.00  1.930          H  
ATOM   3278  HG  LEU A 211      30.306  13.305  37.827  1.00  1.930          H  
ATOM   3279 1HD1 LEU A 211      28.553  12.234  39.128  1.00  1.930          H  
ATOM   3280 2HD1 LEU A 211      29.463  13.374  40.138  1.00  1.930          H  
ATOM   3281 3HD1 LEU A 211      27.848  13.800  39.531  1.00  1.930          H  
ATOM   3282 1HD2 LEU A 211      28.186  12.658  36.818  1.00  1.930          H  
ATOM   3283 2HD2 LEU A 211      27.553  14.268  37.210  1.00  1.930          H  
ATOM   3284 3HD2 LEU A 211      28.832  14.090  36.037  1.00  1.930          H  
ATOM   3285  N   ARG A 212      31.484  18.007  38.298  1.00  1.380          N  
ATOM   3286  CA  ARG A 212      31.615  19.434  38.498  1.00  1.640          C  
ATOM   3287  C   ARG A 212      32.088  20.126  37.235  1.00  1.700          C  
ATOM   3288  O   ARG A 212      31.492  21.129  36.843  1.00  1.770          O  
ATOM   3289  CB  ARG A 212      32.580  19.721  39.640  1.00  2.190          C  
ATOM   3290  CG  ARG A 212      32.844  21.183  39.937  1.00  2.190          C  
ATOM   3291  CD  ARG A 212      33.792  21.365  41.097  1.00  2.190          C  
ATOM   3292  NE  ARG A 212      35.112  20.728  40.888  1.00  2.190          N  
ATOM   3293  CZ  ARG A 212      36.121  21.192  40.128  1.00  2.190          C  
ATOM   3294  NH1 ARG A 212      36.038  22.318  39.417  1.00  2.190          N  
ATOM   3295  NH2 ARG A 212      37.219  20.465  40.121  1.00  2.190          N  
ATOM   3296  H   ARG A 212      31.983  17.384  38.936  1.00  1.660          H  
ATOM   3297  HA  ARG A 212      30.639  19.833  38.769  1.00  1.970          H  
ATOM   3298 1HB  ARG A 212      32.222  19.245  40.551  1.00  2.630          H  
ATOM   3299 2HB  ARG A 212      33.534  19.279  39.394  1.00  2.630          H  
ATOM   3300 1HG  ARG A 212      33.283  21.652  39.061  1.00  2.630          H  
ATOM   3301 2HG  ARG A 212      31.907  21.685  40.176  1.00  2.630          H  
ATOM   3302 1HD  ARG A 212      33.948  22.431  41.263  1.00  2.630          H  
ATOM   3303 2HD  ARG A 212      33.346  20.926  41.990  1.00  2.630          H  
ATOM   3304  HE  ARG A 212      35.326  19.844  41.397  1.00  2.630          H  
ATOM   3305 1HH1 ARG A 212      35.180  22.898  39.408  1.00  2.630          H  
ATOM   3306 2HH1 ARG A 212      36.819  22.623  38.859  1.00  2.630          H  
ATOM   3307 1HH2 ARG A 212      37.231  19.604  40.705  1.00  2.630          H  
ATOM   3308 2HH2 ARG A 212      38.021  20.741  39.578  1.00  2.630          H  
ATOM   3309  N   GLU A 213      33.141  19.608  36.581  1.00  1.760          N  
ATOM   3310  CA  GLU A 213      33.626  20.261  35.370  1.00  1.920          C  
ATOM   3311  C   GLU A 213      32.561  20.323  34.289  1.00  1.690          C  
ATOM   3312  O   GLU A 213      32.397  21.358  33.630  1.00  1.820          O  
ATOM   3313  CB  GLU A 213      34.854  19.556  34.787  1.00  2.620          C  
ATOM   3314  CG  GLU A 213      35.380  20.237  33.490  1.00  2.620          C  
ATOM   3315  CD  GLU A 213      36.637  19.631  32.930  1.00  2.620          C  
ATOM   3316  OE1 GLU A 213      37.211  18.785  33.566  1.00  2.620          O  
ATOM   3317  OE2 GLU A 213      37.009  20.007  31.833  1.00  2.620          O  
ATOM   3318  H   GLU A 213      33.615  18.774  36.949  1.00  2.110          H  
ATOM   3319  HA  GLU A 213      33.908  21.281  35.626  1.00  2.300          H  
ATOM   3320 1HB  GLU A 213      35.651  19.534  35.528  1.00  3.150          H  
ATOM   3321 2HB  GLU A 213      34.594  18.517  34.551  1.00  3.150          H  
ATOM   3322 1HG  GLU A 213      34.611  20.168  32.722  1.00  3.150          H  
ATOM   3323 2HG  GLU A 213      35.547  21.295  33.695  1.00  3.150          H  
ATOM   3324  N   MET A 214      31.842  19.217  34.089  1.00  1.420          N  
ATOM   3325  CA  MET A 214      30.821  19.184  33.058  1.00  1.270          C  
ATOM   3326  C   MET A 214      29.717  20.189  33.341  1.00  1.190          C  
ATOM   3327  O   MET A 214      29.260  20.888  32.426  1.00  1.220          O  
ATOM   3328  CB  MET A 214      30.269  17.779  32.968  1.00  1.840          C  
ATOM   3329  CG  MET A 214      31.260  16.809  32.391  1.00  1.840          C  
ATOM   3330  SD  MET A 214      30.574  15.205  32.076  1.00  1.840          S  
ATOM   3331  CE  MET A 214      30.399  14.480  33.655  1.00  1.840          C  
ATOM   3332  H   MET A 214      32.040  18.373  34.643  1.00  1.700          H  
ATOM   3333  HA  MET A 214      31.281  19.450  32.110  1.00  1.520          H  
ATOM   3334 1HB  MET A 214      30.001  17.443  33.969  1.00  2.210          H  
ATOM   3335 2HB  MET A 214      29.367  17.772  32.357  1.00  2.210          H  
ATOM   3336 1HG  MET A 214      31.637  17.220  31.457  1.00  2.210          H  
ATOM   3337 2HG  MET A 214      32.100  16.699  33.062  1.00  2.210          H  
ATOM   3338 1HE  MET A 214      29.981  13.483  33.562  1.00  2.210          H  
ATOM   3339 2HE  MET A 214      31.371  14.427  34.148  1.00  2.210          H  
ATOM   3340 3HE  MET A 214      29.725  15.085  34.226  1.00  2.210          H  
ATOM   3341  N   LEU A 215      29.303  20.289  34.606  1.00  1.190          N  
ATOM   3342  CA  LEU A 215      28.279  21.243  34.973  1.00  1.250          C  
ATOM   3343  C   LEU A 215      28.792  22.665  34.788  1.00  1.360          C  
ATOM   3344  O   LEU A 215      28.094  23.519  34.256  1.00  1.380          O  
ATOM   3345  CB  LEU A 215      27.884  21.039  36.441  1.00  1.730          C  
ATOM   3346  CG  LEU A 215      27.147  19.715  36.796  1.00  1.730          C  
ATOM   3347  CD1 LEU A 215      27.079  19.586  38.258  1.00  1.730          C  
ATOM   3348  CD2 LEU A 215      25.769  19.696  36.236  1.00  1.730          C  
ATOM   3349  H   LEU A 215      29.685  19.656  35.320  1.00  1.430          H  
ATOM   3350  HA  LEU A 215      27.425  21.102  34.325  1.00  1.500          H  
ATOM   3351 1HB  LEU A 215      28.794  21.075  37.041  1.00  2.070          H  
ATOM   3352 2HB  LEU A 215      27.242  21.868  36.743  1.00  2.070          H  
ATOM   3353  HG  LEU A 215      27.700  18.875  36.402  1.00  2.070          H  
ATOM   3354 1HD1 LEU A 215      26.589  18.656  38.485  1.00  2.070          H  
ATOM   3355 2HD1 LEU A 215      28.088  19.582  38.656  1.00  2.070          H  
ATOM   3356 3HD1 LEU A 215      26.519  20.412  38.685  1.00  2.070          H  
ATOM   3357 1HD2 LEU A 215      25.276  18.759  36.506  1.00  2.070          H  
ATOM   3358 2HD2 LEU A 215      25.190  20.536  36.627  1.00  2.070          H  
ATOM   3359 3HD2 LEU A 215      25.844  19.766  35.173  1.00  2.070          H  
ATOM   3360  N   GLU A 216      30.047  22.936  35.146  1.00  1.480          N  
ATOM   3361  CA  GLU A 216      30.548  24.297  34.981  1.00  1.640          C  
ATOM   3362  C   GLU A 216      30.516  24.722  33.514  1.00  1.590          C  
ATOM   3363  O   GLU A 216      30.128  25.852  33.202  1.00  1.820          O  
ATOM   3364  CB  GLU A 216      31.978  24.402  35.530  1.00  2.230          C  
ATOM   3365  CG  GLU A 216      32.082  24.341  37.062  1.00  2.230          C  
ATOM   3366  CD  GLU A 216      33.507  24.205  37.554  1.00  2.230          C  
ATOM   3367  OE1 GLU A 216      34.384  24.094  36.731  1.00  2.230          O  
ATOM   3368  OE2 GLU A 216      33.716  24.190  38.754  1.00  2.230          O  
ATOM   3369  H   GLU A 216      30.628  22.226  35.602  1.00  1.780          H  
ATOM   3370  HA  GLU A 216      29.909  24.969  35.545  1.00  1.970          H  
ATOM   3371 1HB  GLU A 216      32.577  23.585  35.126  1.00  2.680          H  
ATOM   3372 2HB  GLU A 216      32.429  25.335  35.195  1.00  2.680          H  
ATOM   3373 1HG  GLU A 216      31.659  25.257  37.471  1.00  2.680          H  
ATOM   3374 2HG  GLU A 216      31.488  23.515  37.435  1.00  2.680          H  
ATOM   3375  N   ARG A 217      30.864  23.806  32.609  1.00  1.380          N  
ATOM   3376  CA  ARG A 217      30.839  24.091  31.181  1.00  1.380          C  
ATOM   3377  C   ARG A 217      29.427  24.240  30.585  1.00  1.240          C  
ATOM   3378  O   ARG A 217      29.187  25.117  29.753  1.00  1.250          O  
ATOM   3379  CB  ARG A 217      31.550  22.981  30.428  1.00  1.930          C  
ATOM   3380  CG  ARG A 217      33.060  22.938  30.594  1.00  1.930          C  
ATOM   3381  CD  ARG A 217      33.654  21.798  29.839  1.00  1.930          C  
ATOM   3382  NE  ARG A 217      35.111  21.706  30.009  1.00  1.930          N  
ATOM   3383  CZ  ARG A 217      36.038  22.387  29.315  1.00  1.930          C  
ATOM   3384  NH1 ARG A 217      35.720  23.255  28.367  1.00  1.930          N  
ATOM   3385  NH2 ARG A 217      37.289  22.147  29.620  1.00  1.930          N  
ATOM   3386  H   ARG A 217      31.218  22.902  32.946  1.00  1.660          H  
ATOM   3387  HA  ARG A 217      31.377  25.026  31.021  1.00  1.660          H  
ATOM   3388 1HB  ARG A 217      31.164  22.021  30.772  1.00  2.320          H  
ATOM   3389 2HB  ARG A 217      31.332  23.061  29.365  1.00  2.320          H  
ATOM   3390 1HG  ARG A 217      33.491  23.868  30.236  1.00  2.320          H  
ATOM   3391 2HG  ARG A 217      33.301  22.809  31.649  1.00  2.320          H  
ATOM   3392 1HD  ARG A 217      33.219  20.871  30.216  1.00  2.320          H  
ATOM   3393 2HD  ARG A 217      33.429  21.891  28.779  1.00  2.320          H  
ATOM   3394  HE  ARG A 217      35.489  21.054  30.718  1.00  2.320          H  
ATOM   3395 1HH1 ARG A 217      34.754  23.431  28.139  1.00  2.320          H  
ATOM   3396 2HH1 ARG A 217      36.448  23.745  27.864  1.00  2.320          H  
ATOM   3397 1HH2 ARG A 217      37.476  21.457  30.363  1.00  2.320          H  
ATOM   3398 2HH2 ARG A 217      38.038  22.616  29.141  1.00  2.320          H  
ATOM   3399  N   ALA A 218      28.504  23.356  30.982  1.00  1.150          N  
ATOM   3400  CA  ALA A 218      27.151  23.326  30.425  1.00  1.080          C  
ATOM   3401  C   ALA A 218      26.088  24.204  31.104  1.00  1.100          C  
ATOM   3402  O   ALA A 218      25.127  24.613  30.455  1.00  1.090          O  
ATOM   3403  CB  ALA A 218      26.663  21.904  30.465  1.00  1.540          C  
ATOM   3404  H   ALA A 218      28.772  22.628  31.651  1.00  1.380          H  
ATOM   3405  HA  ALA A 218      27.223  23.647  29.388  1.00  1.300          H  
ATOM   3406 1HB  ALA A 218      25.683  21.851  29.995  1.00  1.850          H  
ATOM   3407 2HB  ALA A 218      27.366  21.270  29.933  1.00  1.850          H  
ATOM   3408 3HB  ALA A 218      26.598  21.580  31.499  1.00  1.850          H  
ATOM   3409  N   ASP A 219      26.223  24.471  32.394  1.00  1.210          N  
ATOM   3410  CA  ASP A 219      25.206  25.148  33.199  1.00  1.340          C  
ATOM   3411  C   ASP A 219      25.103  26.641  32.943  1.00  1.440          C  
ATOM   3412  O   ASP A 219      25.999  27.414  33.288  1.00  1.590          O  
ATOM   3413  CB  ASP A 219      25.556  24.881  34.665  1.00  1.820          C  
ATOM   3414  CG  ASP A 219      24.625  25.323  35.753  1.00  1.820          C  
ATOM   3415  OD1 ASP A 219      23.805  26.250  35.659  1.00  1.820          O  
ATOM   3416  OD2 ASP A 219      24.784  24.716  36.792  1.00  1.820          O  
ATOM   3417  H   ASP A 219      27.048  24.137  32.890  1.00  1.450          H  
ATOM   3418  HA  ASP A 219      24.238  24.703  32.966  1.00  1.610          H  
ATOM   3419 1HB  ASP A 219      25.703  23.813  34.794  1.00  2.190          H  
ATOM   3420 2HB  ASP A 219      26.523  25.346  34.866  1.00  2.190          H  
ATOM   3421  N   SER A 220      23.988  27.060  32.337  1.00  1.440          N  
ATOM   3422  CA  SER A 220      23.792  28.459  31.981  1.00  1.580          C  
ATOM   3423  C   SER A 220      23.530  29.409  33.158  1.00  1.750          C  
ATOM   3424  O   SER A 220      23.546  30.627  32.967  1.00  1.880          O  
ATOM   3425  CB  SER A 220      22.661  28.578  30.980  1.00  2.160          C  
ATOM   3426  OG  SER A 220      21.444  28.177  31.544  1.00  2.160          O  
ATOM   3427  H   SER A 220      23.254  26.389  32.052  1.00  1.730          H  
ATOM   3428  HA  SER A 220      24.704  28.794  31.489  1.00  1.900          H  
ATOM   3429 1HB  SER A 220      22.587  29.611  30.650  1.00  2.590          H  
ATOM   3430 2HB  SER A 220      22.875  27.964  30.102  1.00  2.590          H  
ATOM   3431  HG  SER A 220      21.417  27.197  31.414  1.00  2.590          H  
ATOM   3432  N   ASN A 221      23.249  28.885  34.365  1.00  1.780          N  
ATOM   3433  CA  ASN A 221      22.966  29.770  35.500  1.00  2.010          C  
ATOM   3434  C   ASN A 221      23.957  29.623  36.654  1.00  2.050          C  
ATOM   3435  O   ASN A 221      24.078  30.517  37.494  1.00  2.240          O  
ATOM   3436  CB  ASN A 221      21.560  29.546  36.014  1.00  2.720          C  
ATOM   3437  CG  ASN A 221      20.508  29.922  35.025  1.00  2.720          C  
ATOM   3438  OD1 ASN A 221      20.356  31.096  34.651  1.00  2.720          O  
ATOM   3439  ND2 ASN A 221      19.757  28.946  34.593  1.00  2.720          N  
ATOM   3440  H   ASN A 221      23.273  27.868  34.516  1.00  2.140          H  
ATOM   3441  HA  ASN A 221      23.039  30.800  35.155  1.00  2.410          H  
ATOM   3442 1HB  ASN A 221      21.441  28.490  36.258  1.00  3.270          H  
ATOM   3443 2HB  ASN A 221      21.407  30.107  36.937  1.00  3.270          H  
ATOM   3444 1HD2 ASN A 221      19.032  29.128  33.931  1.00  3.270          H  
ATOM   3445 2HD2 ASN A 221      19.911  28.014  34.928  1.00  3.270          H  
ATOM   3446  N   GLY A 222      24.689  28.515  36.685  1.00  1.930          N  
ATOM   3447  CA  GLY A 222      25.574  28.207  37.798  1.00  2.030          C  
ATOM   3448  C   GLY A 222      24.791  27.553  38.943  1.00  2.070          C  
ATOM   3449  O   GLY A 222      25.159  27.686  40.112  1.00  2.270          O  
ATOM   3450  H   GLY A 222      24.551  27.814  35.966  1.00  2.320          H  
ATOM   3451 1HA  GLY A 222      26.357  27.531  37.455  1.00  2.440          H  
ATOM   3452 2HA  GLY A 222      26.055  29.118  38.147  1.00  2.440          H  
ATOM   3453  N   ASP A 223      23.685  26.871  38.602  1.00  1.920          N  
ATOM   3454  CA  ASP A 223      22.817  26.224  39.596  1.00  1.980          C  
ATOM   3455  C   ASP A 223      23.292  24.839  40.097  1.00  1.820          C  
ATOM   3456  O   ASP A 223      22.899  24.414  41.186  1.00  1.910          O  
ATOM   3457  CB  ASP A 223      21.388  26.110  39.055  1.00  2.750          C  
ATOM   3458  CG  ASP A 223      20.658  27.464  38.903  1.00  2.750          C  
ATOM   3459  OD1 ASP A 223      21.003  28.415  39.561  1.00  2.750          O  
ATOM   3460  OD2 ASP A 223      19.743  27.518  38.120  1.00  2.750          O  
ATOM   3461  H   ASP A 223      23.470  26.759  37.598  1.00  2.300          H  
ATOM   3462  HA  ASP A 223      22.778  26.883  40.464  1.00  2.380          H  
ATOM   3463 1HB  ASP A 223      21.421  25.627  38.073  1.00  3.300          H  
ATOM   3464 2HB  ASP A 223      20.801  25.466  39.709  1.00  3.300          H  
ATOM   3465  N   GLY A 224      24.127  24.129  39.323  1.00  1.660          N  
ATOM   3466  CA  GLY A 224      24.597  22.784  39.705  1.00  1.600          C  
ATOM   3467  C   GLY A 224      23.704  21.649  39.186  1.00  1.340          C  
ATOM   3468  O   GLY A 224      23.699  20.532  39.742  1.00  1.360          O  
ATOM   3469  H   GLY A 224      24.422  24.507  38.422  1.00  1.990          H  
ATOM   3470 1HA  GLY A 224      25.607  22.652  39.317  1.00  1.920          H  
ATOM   3471 2HA  GLY A 224      24.667  22.726  40.789  1.00  1.920          H  
ATOM   3472  N   GLU A 225      22.920  21.975  38.154  1.00  1.190          N  
ATOM   3473  CA  GLU A 225      21.978  21.085  37.498  1.00  1.030          C  
ATOM   3474  C   GLU A 225      21.774  21.532  36.055  1.00  0.900          C  
ATOM   3475  O   GLU A 225      21.750  22.732  35.772  1.00  1.030          O  
ATOM   3476  CB  GLU A 225      20.658  21.109  38.274  1.00  1.510          C  
ATOM   3477  CG  GLU A 225      19.981  22.486  38.311  1.00  1.510          C  
ATOM   3478  CD  GLU A 225      18.733  22.538  39.148  1.00  1.510          C  
ATOM   3479  OE1 GLU A 225      18.529  21.664  39.951  1.00  1.510          O  
ATOM   3480  OE2 GLU A 225      17.961  23.445  38.951  1.00  1.510          O  
ATOM   3481  H   GLU A 225      23.037  22.894  37.742  1.00  1.430          H  
ATOM   3482  HA  GLU A 225      22.394  20.080  37.477  1.00  1.240          H  
ATOM   3483 1HB  GLU A 225      19.962  20.388  37.839  1.00  1.810          H  
ATOM   3484 2HB  GLU A 225      20.845  20.814  39.302  1.00  1.810          H  
ATOM   3485 1HG  GLU A 225      20.694  23.200  38.711  1.00  1.810          H  
ATOM   3486 2HG  GLU A 225      19.735  22.798  37.303  1.00  1.810          H  
ATOM   3487  N   ILE A 226      21.536  20.588  35.157  1.00  0.720          N  
ATOM   3488  CA  ILE A 226      21.312  20.917  33.751  1.00  0.640          C  
ATOM   3489  C   ILE A 226      19.884  20.731  33.263  1.00  0.660          C  
ATOM   3490  O   ILE A 226      19.350  19.619  33.245  1.00  0.690          O  
ATOM   3491  CB  ILE A 226      22.270  20.070  32.894  1.00  0.930          C  
ATOM   3492  CG1 ILE A 226      23.728  20.313  33.351  1.00  0.930          C  
ATOM   3493  CG2 ILE A 226      22.112  20.317  31.428  1.00  0.930          C  
ATOM   3494  CD1 ILE A 226      24.247  21.745  33.265  1.00  0.930          C  
ATOM   3495  H   ILE A 226      21.541  19.612  35.468  1.00  0.860          H  
ATOM   3496  HA  ILE A 226      21.542  21.968  33.607  1.00  0.770          H  
ATOM   3497  HB  ILE A 226      22.044  19.026  33.092  1.00  1.110          H  
ATOM   3498 1HG1 ILE A 226      23.796  19.986  34.365  1.00  1.110          H  
ATOM   3499 2HG1 ILE A 226      24.387  19.721  32.747  1.00  1.110          H  
ATOM   3500 1HG2 ILE A 226      22.785  19.683  30.865  1.00  1.110          H  
ATOM   3501 2HG2 ILE A 226      21.093  20.108  31.128  1.00  1.110          H  
ATOM   3502 3HG2 ILE A 226      22.339  21.326  31.228  1.00  1.110          H  
ATOM   3503 1HD1 ILE A 226      25.273  21.769  33.614  1.00  1.110          H  
ATOM   3504 2HD1 ILE A 226      24.216  22.100  32.241  1.00  1.110          H  
ATOM   3505 3HD1 ILE A 226      23.662  22.410  33.887  1.00  1.110          H  
ATOM   3506  N   SER A 227      19.303  21.827  32.798  1.00  0.690          N  
ATOM   3507  CA  SER A 227      17.936  21.868  32.296  1.00  0.740          C  
ATOM   3508  C   SER A 227      17.841  21.156  30.968  1.00  0.670          C  
ATOM   3509  O   SER A 227      18.850  20.995  30.277  1.00  0.620          O  
ATOM   3510  CB  SER A 227      17.514  23.307  32.104  1.00  1.020          C  
ATOM   3511  OG  SER A 227      18.246  23.909  31.049  1.00  1.020          O  
ATOM   3512  H   SER A 227      19.837  22.688  32.847  1.00  0.830          H  
ATOM   3513  HA  SER A 227      17.273  21.385  33.009  1.00  0.890          H  
ATOM   3514 1HB  SER A 227      16.448  23.348  31.879  1.00  1.220          H  
ATOM   3515 2HB  SER A 227      17.678  23.858  33.027  1.00  1.220          H  
ATOM   3516  HG  SER A 227      17.956  24.833  31.017  1.00  1.220          H  
ATOM   3517  N   PHE A 228      16.629  20.814  30.531  1.00  0.710          N  
ATOM   3518  CA  PHE A 228      16.530  20.175  29.212  1.00  0.700          C  
ATOM   3519  C   PHE A 228      17.250  20.928  28.101  1.00  0.700          C  
ATOM   3520  O   PHE A 228      17.971  20.308  27.312  1.00  0.700          O  
ATOM   3521  CB  PHE A 228      15.105  19.956  28.728  1.00  0.980          C  
ATOM   3522  CG  PHE A 228      15.179  19.356  27.348  1.00  0.980          C  
ATOM   3523  CD1 PHE A 228      15.479  18.033  27.224  1.00  0.980          C  
ATOM   3524  CD2 PHE A 228      15.017  20.110  26.189  1.00  0.980          C  
ATOM   3525  CE1 PHE A 228      15.634  17.445  26.022  1.00  0.980          C  
ATOM   3526  CE2 PHE A 228      15.176  19.517  24.956  1.00  0.980          C  
ATOM   3527  CZ  PHE A 228      15.491  18.173  24.877  1.00  0.980          C  
ATOM   3528  H   PHE A 228      15.823  20.908  31.160  1.00  0.850          H  
ATOM   3529  HA  PHE A 228      16.999  19.203  29.279  1.00  0.840          H  
ATOM   3530 1HB  PHE A 228      14.574  19.275  29.389  1.00  1.180          H  
ATOM   3531 2HB  PHE A 228      14.563  20.905  28.682  1.00  1.180          H  
ATOM   3532  HD1 PHE A 228      15.609  17.463  28.107  1.00  1.180          H  
ATOM   3533  HD2 PHE A 228      14.782  21.179  26.264  1.00  1.180          H  
ATOM   3534  HE1 PHE A 228      15.886  16.402  25.983  1.00  1.180          H  
ATOM   3535  HE2 PHE A 228      15.061  20.111  24.049  1.00  1.180          H  
ATOM   3536  HZ  PHE A 228      15.627  17.700  23.912  1.00  1.180          H  
ATOM   3537  N   GLU A 229      17.037  22.232  27.985  1.00  0.770          N  
ATOM   3538  CA  GLU A 229      17.672  22.977  26.913  1.00  0.830          C  
ATOM   3539  C   GLU A 229      19.201  22.955  27.011  1.00  0.760          C  
ATOM   3540  O   GLU A 229      19.885  22.804  25.992  1.00  0.830          O  
ATOM   3541  CB  GLU A 229      17.110  24.393  26.901  1.00  1.140          C  
ATOM   3542  CG  GLU A 229      15.628  24.439  26.484  1.00  1.140          C  
ATOM   3543  CD  GLU A 229      14.675  24.003  27.583  1.00  1.140          C  
ATOM   3544  OE1 GLU A 229      15.108  23.867  28.713  1.00  1.140          O  
ATOM   3545  OE2 GLU A 229      13.530  23.773  27.288  1.00  1.140          O  
ATOM   3546  H   GLU A 229      16.407  22.716  28.631  1.00  0.920          H  
ATOM   3547  HA  GLU A 229      17.393  22.502  25.971  1.00  1.000          H  
ATOM   3548 1HB  GLU A 229      17.207  24.833  27.895  1.00  1.370          H  
ATOM   3549 2HB  GLU A 229      17.683  25.010  26.209  1.00  1.370          H  
ATOM   3550 1HG  GLU A 229      15.379  25.457  26.187  1.00  1.370          H  
ATOM   3551 2HG  GLU A 229      15.490  23.793  25.617  1.00  1.370          H  
ATOM   3552  N   ASP A 230      19.754  23.072  28.222  1.00  0.680          N  
ATOM   3553  CA  ASP A 230      21.206  22.999  28.352  1.00  0.680          C  
ATOM   3554  C   ASP A 230      21.700  21.577  28.019  1.00  0.650          C  
ATOM   3555  O   ASP A 230      22.776  21.400  27.444  1.00  0.690          O  
ATOM   3556  CB  ASP A 230      21.667  23.462  29.734  1.00  0.950          C  
ATOM   3557  CG  ASP A 230      21.590  25.002  29.959  1.00  0.950          C  
ATOM   3558  OD1 ASP A 230      21.449  25.732  29.007  1.00  0.950          O  
ATOM   3559  OD2 ASP A 230      21.668  25.435  31.117  1.00  0.950          O  
ATOM   3560  H   ASP A 230      19.163  23.246  29.040  1.00  0.820          H  
ATOM   3561  HA  ASP A 230      21.645  23.682  27.626  1.00  0.820          H  
ATOM   3562 1HB  ASP A 230      21.037  22.985  30.484  1.00  1.140          H  
ATOM   3563 2HB  ASP A 230      22.700  23.149  29.897  1.00  1.140          H  
ATOM   3564  N   PHE A 231      20.916  20.562  28.382  1.00  0.620          N  
ATOM   3565  CA  PHE A 231      21.250  19.173  28.087  1.00  0.630          C  
ATOM   3566  C   PHE A 231      21.343  18.988  26.577  1.00  0.680          C  
ATOM   3567  O   PHE A 231      22.346  18.505  26.044  1.00  0.720          O  
ATOM   3568  CB  PHE A 231      20.208  18.243  28.681  1.00  0.880          C  
ATOM   3569  CG  PHE A 231      20.434  16.830  28.428  1.00  0.880          C  
ATOM   3570  CD1 PHE A 231      21.344  16.141  29.180  1.00  0.880          C  
ATOM   3571  CD2 PHE A 231      19.718  16.165  27.466  1.00  0.880          C  
ATOM   3572  CE1 PHE A 231      21.553  14.811  28.986  1.00  0.880          C  
ATOM   3573  CE2 PHE A 231      19.915  14.841  27.273  1.00  0.880          C  
ATOM   3574  CZ  PHE A 231      20.843  14.156  28.043  1.00  0.880          C  
ATOM   3575  H   PHE A 231      20.061  20.769  28.907  1.00  0.740          H  
ATOM   3576  HA  PHE A 231      22.216  18.948  28.522  1.00  0.760          H  
ATOM   3577 1HB  PHE A 231      20.158  18.398  29.754  1.00  1.050          H  
ATOM   3578 2HB  PHE A 231      19.236  18.494  28.289  1.00  1.050          H  
ATOM   3579  HD1 PHE A 231      21.891  16.677  29.938  1.00  1.050          H  
ATOM   3580  HD2 PHE A 231      18.981  16.708  26.865  1.00  1.050          H  
ATOM   3581  HE1 PHE A 231      22.279  14.274  29.585  1.00  1.050          H  
ATOM   3582  HE2 PHE A 231      19.333  14.326  26.507  1.00  1.050          H  
ATOM   3583  HZ  PHE A 231      21.012  13.097  27.899  1.00  1.050          H  
ATOM   3584  N   TYR A 232      20.300  19.447  25.887  1.00  0.730          N  
ATOM   3585  CA  TYR A 232      20.185  19.422  24.438  1.00  0.830          C  
ATOM   3586  C   TYR A 232      21.440  20.005  23.809  1.00  0.870          C  
ATOM   3587  O   TYR A 232      21.964  19.432  22.859  1.00  0.950          O  
ATOM   3588  CB  TYR A 232      18.921  20.172  24.022  1.00  1.120          C  
ATOM   3589  CG  TYR A 232      18.760  20.426  22.565  1.00  1.120          C  
ATOM   3590  CD1 TYR A 232      18.206  19.498  21.695  1.00  1.120          C  
ATOM   3591  CD2 TYR A 232      19.192  21.646  22.097  1.00  1.120          C  
ATOM   3592  CE1 TYR A 232      18.100  19.817  20.343  1.00  1.120          C  
ATOM   3593  CE2 TYR A 232      19.092  21.961  20.782  1.00  1.120          C  
ATOM   3594  CZ  TYR A 232      18.562  21.071  19.897  1.00  1.120          C  
ATOM   3595  OH  TYR A 232      18.485  21.451  18.578  1.00  1.120          O  
ATOM   3596  H   TYR A 232      19.521  19.836  26.424  1.00  0.880          H  
ATOM   3597  HA  TYR A 232      20.114  18.387  24.117  1.00  1.000          H  
ATOM   3598 1HB  TYR A 232      18.058  19.610  24.364  1.00  1.350          H  
ATOM   3599 2HB  TYR A 232      18.888  21.120  24.528  1.00  1.350          H  
ATOM   3600  HD1 TYR A 232      17.856  18.538  22.061  1.00  1.350          H  
ATOM   3601  HD2 TYR A 232      19.625  22.368  22.792  1.00  1.350          H  
ATOM   3602  HE1 TYR A 232      17.673  19.103  19.639  1.00  1.350          H  
ATOM   3603  HE2 TYR A 232      19.440  22.931  20.428  1.00  1.350          H  
ATOM   3604  HH  TYR A 232      18.386  20.674  17.991  1.00  1.350          H  
ATOM   3605  N   ALA A 233      21.886  21.164  24.328  1.00  0.850          N  
ATOM   3606  CA  ALA A 233      23.113  21.858  23.919  1.00  0.920          C  
ATOM   3607  C   ALA A 233      24.416  21.038  24.138  1.00  0.890          C  
ATOM   3608  O   ALA A 233      25.399  21.292  23.443  1.00  1.000          O  
ATOM   3609  CB  ALA A 233      23.226  23.184  24.652  1.00  1.260          C  
ATOM   3610  H   ALA A 233      21.315  21.600  25.059  1.00  1.020          H  
ATOM   3611  HA  ALA A 233      23.028  22.054  22.849  1.00  1.100          H  
ATOM   3612 1HB  ALA A 233      24.107  23.716  24.300  1.00  1.510          H  
ATOM   3613 2HB  ALA A 233      22.333  23.780  24.463  1.00  1.510          H  
ATOM   3614 3HB  ALA A 233      23.317  23.009  25.712  1.00  1.510          H  
ATOM   3615  N   ILE A 234      24.477  20.147  25.158  1.00  0.790          N  
ATOM   3616  CA  ILE A 234      25.669  19.300  25.371  1.00  0.820          C  
ATOM   3617  C   ILE A 234      25.741  18.322  24.205  1.00  0.870          C  
ATOM   3618  O   ILE A 234      26.796  18.077  23.612  1.00  0.980          O  
ATOM   3619  CB  ILE A 234      25.593  18.492  26.690  1.00  1.140          C  
ATOM   3620  CG1 ILE A 234      25.654  19.452  27.882  1.00  1.140          C  
ATOM   3621  CG2 ILE A 234      26.723  17.406  26.740  1.00  1.140          C  
ATOM   3622  CD1 ILE A 234      25.298  18.803  29.201  1.00  1.140          C  
ATOM   3623  H   ILE A 234      23.670  20.021  25.778  1.00  0.950          H  
ATOM   3624  HA  ILE A 234      26.559  19.924  25.370  1.00  0.980          H  
ATOM   3625  HB  ILE A 234      24.634  17.988  26.740  1.00  1.360          H  
ATOM   3626 1HG1 ILE A 234      26.651  19.877  27.951  1.00  1.360          H  
ATOM   3627 2HG1 ILE A 234      24.950  20.260  27.703  1.00  1.360          H  
ATOM   3628 1HG2 ILE A 234      26.654  16.823  27.650  1.00  1.360          H  
ATOM   3629 2HG2 ILE A 234      26.621  16.731  25.898  1.00  1.360          H  
ATOM   3630 3HG2 ILE A 234      27.699  17.891  26.695  1.00  1.360          H  
ATOM   3631 1HD1 ILE A 234      25.331  19.532  29.993  1.00  1.360          H  
ATOM   3632 2HD1 ILE A 234      24.301  18.397  29.133  1.00  1.360          H  
ATOM   3633 3HD1 ILE A 234      25.996  18.015  29.421  1.00  1.360          H  
ATOM   3634  N   MET A 235      24.594  17.721  23.930  1.00  0.860          N  
ATOM   3635  CA  MET A 235      24.409  16.800  22.825  1.00  0.990          C  
ATOM   3636  C   MET A 235      24.247  17.754  21.665  1.00  1.150          C  
ATOM   3637  O   MET A 235      24.294  18.944  21.899  1.00  1.390          O  
ATOM   3638  CB  MET A 235      23.178  15.916  23.033  1.00  1.330          C  
ATOM   3639  CG  MET A 235      23.283  14.976  24.244  1.00  1.330          C  
ATOM   3640  SD  MET A 235      21.817  13.953  24.489  1.00  1.330          S  
ATOM   3641  CE  MET A 235      21.981  12.648  23.285  1.00  1.330          C  
ATOM   3642  H   MET A 235      23.789  17.974  24.516  1.00  1.030          H  
ATOM   3643  HA  MET A 235      25.303  16.197  22.670  1.00  1.190          H  
ATOM   3644 1HB  MET A 235      22.306  16.562  23.190  1.00  1.600          H  
ATOM   3645 2HB  MET A 235      22.991  15.328  22.141  1.00  1.600          H  
ATOM   3646 1HG  MET A 235      24.151  14.326  24.127  1.00  1.600          H  
ATOM   3647 2HG  MET A 235      23.431  15.580  25.143  1.00  1.600          H  
ATOM   3648 1HE  MET A 235      21.130  11.979  23.361  1.00  1.600          H  
ATOM   3649 2HE  MET A 235      22.017  13.066  22.281  1.00  1.600          H  
ATOM   3650 3HE  MET A 235      22.896  12.090  23.482  1.00  1.600          H  
ATOM   3651  N   THR A 236      24.199  17.298  20.419  1.00  1.130          N  
ATOM   3652  CA  THR A 236      24.018  18.178  19.228  1.00  1.330          C  
ATOM   3653  C   THR A 236      25.250  19.032  18.859  1.00  1.390          C  
ATOM   3654  O   THR A 236      25.654  19.083  17.697  1.00  1.580          O  
ATOM   3655  CB  THR A 236      22.826  19.172  19.387  1.00  1.780          C  
ATOM   3656  OG1 THR A 236      23.050  20.141  20.441  1.00  1.780          O  
ATOM   3657  CG2 THR A 236      21.587  18.457  19.696  1.00  1.780          C  
ATOM   3658  H   THR A 236      24.237  16.303  20.268  1.00  1.360          H  
ATOM   3659  HA  THR A 236      23.798  17.539  18.374  1.00  1.600          H  
ATOM   3660  HB  THR A 236      22.692  19.699  18.443  1.00  2.140          H  
ATOM   3661  HG1 THR A 236      22.888  19.723  21.353  1.00  2.140          H  
ATOM   3662 1HG2 THR A 236      20.781  19.164  19.761  1.00  2.140          H  
ATOM   3663 2HG2 THR A 236      21.403  17.752  18.914  1.00  2.140          H  
ATOM   3664 3HG2 THR A 236      21.682  17.939  20.637  1.00  2.140          H  
ATOM   3665  N   LYS A 237      25.839  19.683  19.839  1.00  1.370          N  
ATOM   3666  CA  LYS A 237      27.050  20.468  19.728  1.00  1.570          C  
ATOM   3667  C   LYS A 237      28.242  19.605  19.345  1.00  1.570          C  
ATOM   3668  O   LYS A 237      28.452  18.523  19.902  1.00  1.980          O  
ATOM   3669  CB  LYS A 237      27.308  21.174  21.058  1.00  2.120          C  
ATOM   3670  CG  LYS A 237      28.515  22.105  21.123  1.00  2.120          C  
ATOM   3671  CD  LYS A 237      28.583  22.798  22.490  1.00  2.120          C  
ATOM   3672  CE  LYS A 237      29.794  23.715  22.597  1.00  2.120          C  
ATOM   3673  NZ  LYS A 237      29.854  24.405  23.924  1.00  2.120          N  
ATOM   3674  H   LYS A 237      25.373  19.625  20.736  1.00  1.640          H  
ATOM   3675  HA  LYS A 237      26.907  21.215  18.949  1.00  1.880          H  
ATOM   3676 1HB  LYS A 237      26.434  21.773  21.292  1.00  2.540          H  
ATOM   3677 2HB  LYS A 237      27.403  20.424  21.850  1.00  2.540          H  
ATOM   3678 1HG  LYS A 237      29.430  21.528  20.984  1.00  2.540          H  
ATOM   3679 2HG  LYS A 237      28.451  22.852  20.336  1.00  2.540          H  
ATOM   3680 1HD  LYS A 237      27.672  23.380  22.651  1.00  2.540          H  
ATOM   3681 2HD  LYS A 237      28.642  22.038  23.270  1.00  2.540          H  
ATOM   3682 1HE  LYS A 237      30.700  23.126  22.462  1.00  2.540          H  
ATOM   3683 2HE  LYS A 237      29.742  24.468  21.810  1.00  2.540          H  
ATOM   3684 1HZ  LYS A 237      30.668  25.004  23.958  1.00  2.540          H  
ATOM   3685 2HZ  LYS A 237      29.021  24.963  24.052  1.00  2.540          H  
ATOM   3686 3HZ  LYS A 237      29.913  23.718  24.662  1.00  2.540          H  
ATOM   3687  N   LYS A 238      29.031  20.096  18.401  1.00  1.970          N  
ATOM   3688  CA  LYS A 238      30.248  19.422  17.979  1.00  2.300          C  
ATOM   3689  C   LYS A 238      31.405  19.957  18.803  1.00  2.540          C  
ATOM   3690  O   LYS A 238      31.344  21.081  19.294  1.00  3.160          O  
ATOM   3691  CB  LYS A 238      30.508  19.644  16.493  1.00  3.090          C  
ATOM   3692  CG  LYS A 238      29.462  19.034  15.581  1.00  3.090          C  
ATOM   3693  CD  LYS A 238      29.807  19.278  14.120  1.00  3.090          C  
ATOM   3694  CE  LYS A 238      28.764  18.677  13.192  1.00  3.090          C  
ATOM   3695  NZ  LYS A 238      29.091  18.930  11.757  1.00  3.090          N  
ATOM   3696  H   LYS A 238      28.780  20.979  17.978  1.00  2.360          H  
ATOM   3697  HA  LYS A 238      30.152  18.354  18.171  1.00  2.760          H  
ATOM   3698 1HB  LYS A 238      30.554  20.715  16.289  1.00  3.710          H  
ATOM   3699 2HB  LYS A 238      31.475  19.220  16.226  1.00  3.710          H  
ATOM   3700 1HG  LYS A 238      29.406  17.961  15.764  1.00  3.710          H  
ATOM   3701 2HG  LYS A 238      28.484  19.469  15.804  1.00  3.710          H  
ATOM   3702 1HD  LYS A 238      29.868  20.352  13.935  1.00  3.710          H  
ATOM   3703 2HD  LYS A 238      30.778  18.834  13.896  1.00  3.710          H  
ATOM   3704 1HE  LYS A 238      28.712  17.602  13.360  1.00  3.710          H  
ATOM   3705 2HE  LYS A 238      27.793  19.117  13.417  1.00  3.710          H  
ATOM   3706 1HZ  LYS A 238      28.379  18.521  11.170  1.00  3.710          H  
ATOM   3707 2HZ  LYS A 238      29.131  19.926  11.589  1.00  3.710          H  
ATOM   3708 3HZ  LYS A 238      29.986  18.516  11.535  1.00  3.710          H  
ATOM   3709  N   THR A 239      32.486  19.190  18.891  1.00  2.910          N  
ATOM   3710  CA  THR A 239      33.680  19.616  19.614  1.00  3.900          C  
ATOM   3711  C   THR A 239      34.713  20.267  18.689  1.00  4.180          C  
ATOM   3712  O   THR A 239      35.790  20.681  19.123  1.00  4.730          O  
ATOM   3713  CB  THR A 239      34.315  18.407  20.302  1.00  5.060          C  
ATOM   3714  OG1 THR A 239      34.680  17.463  19.300  1.00  5.060          O  
ATOM   3715  CG2 THR A 239      33.312  17.750  21.262  1.00  5.060          C  
ATOM   3716  H   THR A 239      32.500  18.268  18.476  1.00  3.490          H  
ATOM   3717  HA  THR A 239      33.389  20.347  20.368  1.00  4.680          H  
ATOM   3718  HB  THR A 239      35.205  18.719  20.846  1.00  6.080          H  
ATOM   3719  HG1 THR A 239      35.297  16.808  19.687  1.00  6.080          H  
ATOM   3720 1HG2 THR A 239      33.782  16.883  21.730  1.00  6.080          H  
ATOM   3721 2HG2 THR A 239      33.022  18.466  22.028  1.00  6.080          H  
ATOM   3722 3HG2 THR A 239      32.428  17.429  20.717  1.00  6.080          H  
ATOM   3723  N   PHE A 240      34.379  20.326  17.405  1.00  4.310          N  
ATOM   3724  CA  PHE A 240      35.230  20.881  16.365  1.00  5.130          C  
ATOM   3725  C   PHE A 240      35.473  22.385  16.602  1.00  5.710          C  
ATOM   3726  O   PHE A 240      34.515  23.102  16.893  1.00  5.770          O  
ATOM   3727  CB  PHE A 240      34.562  20.715  15.000  1.00  6.850          C  
ATOM   3728  CG  PHE A 240      35.433  21.151  13.878  1.00  6.850          C  
ATOM   3729  CD1 PHE A 240      36.376  20.287  13.344  1.00  6.850          C  
ATOM   3730  CD2 PHE A 240      35.358  22.439  13.381  1.00  6.850          C  
ATOM   3731  CE1 PHE A 240      37.209  20.700  12.332  1.00  6.850          C  
ATOM   3732  CE2 PHE A 240      36.191  22.851  12.379  1.00  6.850          C  
ATOM   3733  CZ  PHE A 240      37.117  21.984  11.851  1.00  6.850          C  
ATOM   3734  H   PHE A 240      33.470  19.966  17.163  1.00  5.170          H  
ATOM   3735  HA  PHE A 240      36.155  20.319  16.366  1.00  6.160          H  
ATOM   3736 1HB  PHE A 240      34.295  19.671  14.844  1.00  8.220          H  
ATOM   3737 2HB  PHE A 240      33.643  21.301  14.970  1.00  8.220          H  
ATOM   3738  HD1 PHE A 240      36.455  19.271  13.732  1.00  8.220          H  
ATOM   3739  HD2 PHE A 240      34.637  23.148  13.808  1.00  8.220          H  
ATOM   3740  HE1 PHE A 240      37.947  20.012  11.916  1.00  8.220          H  
ATOM   3741  HE2 PHE A 240      36.124  23.878  12.012  1.00  8.220          H  
ATOM   3742  HZ  PHE A 240      37.780  22.319  11.056  1.00  8.220          H  
ATOM   3743  N   PRO A 241      36.717  22.894  16.481  1.00  6.440          N  
ATOM   3744  CA  PRO A 241      37.070  24.296  16.601  1.00  7.330          C  
ATOM   3745  C   PRO A 241      37.051  24.995  15.248  1.00  8.120          C  
ATOM   3746  O   PRO A 241      36.000  25.418  14.768  1.00  8.470          O  
ATOM   3747  OXT PRO A 241      38.074  24.990  14.566  1.00 11.000          O  
ATOM   3748  CB  PRO A 241      38.499  24.225  17.134  1.00 11.000          C  
ATOM   3749  CG  PRO A 241      39.066  22.961  16.508  1.00 11.000          C  
ATOM   3750  CD  PRO A 241      37.884  22.001  16.374  1.00 11.000          C  
ATOM   3751  HA  PRO A 241      36.391  24.788  17.313  1.00  8.800          H  
ATOM   3752 1HB  PRO A 241      39.052  25.133  16.845  1.00 13.190          H  
ATOM   3753 2HB  PRO A 241      38.489  24.191  18.234  1.00 13.190          H  
ATOM   3754 1HG  PRO A 241      39.516  23.204  15.530  1.00 13.190          H  
ATOM   3755 2HG  PRO A 241      39.872  22.556  17.135  1.00 13.190          H  
ATOM   3756 1HD  PRO A 241      37.922  21.515  15.396  1.00 13.190          H  
ATOM   3757 2HD  PRO A 241      37.908  21.290  17.216  1.00 13.190          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1257.44 141.288 1030.86 -81.2901 26.5573 56.5019 499.046 -535.635 -1.92186 -13.5576 -455.215 -52.6232 -143.07 -10.3716 -56.3706 -42.3302 -0.33581 23.4825 17.5448 120.712 209.628 -48.4997 60.1168 -122.83 68.3001 334.027 -233.432
MET:NtermProteinFull_1 -2.89879 0.2831 1.43144 -0.50519 0.12515 0.11345 0.3423 -1.03308 -0.03163 -0.13575 -0.99033 1.08713 0 0 0 0 0 0.00308 0.02619 1.08995 0 0 0 0.60916 0 0.1087 -0.3751
LEU_2 -5.88983 0.49854 1.39966 -0.70344 0.27533 0.23816 0.8661 -1.56755 -0.03163 -0.13575 -0.07335 0.19746 0 0 0 0 0 0.00527 0.22951 1.06699 0 -0.22704 0 0.18072 -0.08019 0.46865 -3.28242
ILE_3 -3.88962 0.59067 1.63464 -0.47707 0.36742 0.0969 1.35167 -1.31431 -0 -0 0.1974 0.27147 0 0 0 0 0 -0.07836 0.04086 0.51576 0 -0.50455 0 0.73287 -0.32263 0.6096 -0.17727
TYR_4 -4.15541 0.24462 1.50677 -0.9295 0.16745 0.27193 0.37551 -1.37774 -0.01881 -0.15288 -0.33502 -0.44684 0 0 0 0 0 0.1902 0.28955 0 1.93942 0.0315 0.02219 1.2797 -0.49298 0.62644 -0.9639
VAL_5 -5.08562 0.49499 1.63503 -0.30882 0.16759 0.06503 0.98973 -1.6778 -0 -0 -0.05093 -0.45026 0 0 0 0 0 -0.00531 0.0217 0.08707 0 -0.38414 0 1.9342 -0.44637 0.60322 -2.4107
LYS_6 -4.88535 0.39116 5.22328 -0.41511 0.08142 0.19645 2.28279 -2.27989 -0.01275 -0.07959 -4.04003 0.20338 0 0 0 -0.84669 0 -0.10517 0.08584 1.6184 0 -0.0016 0 -1.5107 -0.46296 0.33165 -4.2255
THR_7 -3.09043 0.25489 2.60477 -0.11901 0.1006 0.07478 0.94615 -1.33277 -0.03336 -0.20473 -1.22063 -0.62871 0 0 0 0 0 0.00549 0.00178 0.03634 0 -0.47048 2.25778 -1.0874 -0.4645 0.22371 -2.14573
VAL_8 -5.08579 0.66046 2.78798 -0.28029 0.21766 0.06362 1.10094 -1.86032 -0 -0 -0.44677 -0.34155 0 0 -0.85959 0 0 0.00323 0.00423 0.20848 0 -0.75234 0 1.9342 -0.39875 0.31263 -2.73195
LEU_9 -2.29468 0.18859 1.34543 -0.6558 0.18659 0.22883 0.03998 -0.73868 -0.02385 -0.09744 0.65865 0.1082 0 0 0 0 0 0.0534 0.02115 0.76679 0 -0.18244 0 0.18072 -0.12241 0.33263 -0.00434
GLU_10 -3.98412 0.60144 4.40005 -0.20743 0.02902 0.32948 1.36653 -1.88934 -0 -0 -2.14382 -0.56017 0 0 0 -1.99889 0 0.09596 0.03231 0 3.70494 -0.11823 0 -2.7348 0.11994 0.49539 -2.46173
GLU_11 -2.06738 0.42196 1.70493 -0.20823 0.03152 0.28974 0.52028 -0.84218 -0.00929 -0.04559 -0.26698 -0.55808 0 0 -0.88649 0 0 0.02435 0.00282 0 3.10331 -0.07515 0 -2.7348 0.17559 0.46477 -0.9549
GLN_12 -2.51027 0.16305 2.0724 -0.57244 0.14227 0.53266 0.65288 -1.06257 -0 -0 -1.03481 -0.72162 0 0 -0.88649 0 0 -0.0143 0.03623 0 4.14494 -0.13247 0 -0.18838 0.11813 0.20169 0.94089
GLU_13 -5.23644 0.96813 5.11022 -0.26444 0.0373 0.30568 2.2116 -2.08062 -0 -0 -1.61276 -0.21449 0 0 -0.85959 0 0 -0.04753 0.1954 0 3.61512 0.08431 0 -2.7348 -0.04895 0.83375 0.2619
PRO_14 -3.70527 0.47344 1.27457 -0.09662 0.00306 0.06082 0.44636 -0.6712 -0.00345 -0.00981 0.07567 0.63987 0 0 0 0 0 -0.02507 0.01158 0.41769 0 -0.25702 0 -2.4119 -0.03689 0.9165 -2.89766
ILE_15 -6.98277 0.90128 0.49028 -0.63182 0.44091 0.12634 1.17604 -1.36888 -0 -0 0.35754 0.36629 0 0 0 0 0 -0.03286 0.17526 0.92061 0 -0.68974 0 0.73287 -0.28506 0.43296 -3.87075
TYR_16 -4.08393 0.59715 2.43177 -0.67242 0.087 0.35051 1.03684 -1.43701 -0.01581 -0.13879 0.30879 -0.03265 0 0 0 0 0 0.10456 0.00897 0 2.03912 -0.22272 5e-05 1.2797 -0.08453 0.94535 2.50194
PRO_17 -2.23181 0.43518 0.83275 -0.08989 0.00176 0.05612 0.2619 -0.44735 -0 -0 0.23602 0.64874 0 0 0 0 0 -0.13998 0.00031 0.57536 0 -0.48204 0 -2.4119 -0.00216 0.99471 -1.76227
ILE_18 -2.73502 0.21615 1.56276 -0.62035 0.45457 0.24178 0.39763 -0.87278 -0 -0 0.3176 -0.55489 0 0 0 0 0 0.08371 0.01802 0.94773 0 0.54038 0 0.73287 1.0275 0.4629 2.22057
GLU_19 -5.02239 0.50126 3.86999 -0.31998 0.02545 0.53418 1.44605 -1.85603 -0.02546 -0.18133 -0.53293 -0.91612 0 0 0 0 0 0.02631 0.09101 0 2.9174 -0.01759 0 -2.7348 1.22109 0.38062 -0.59326
GLY_20 -3.08469 0.38501 3.00167 -0.00042 0 0 1.45077 -1.55371 -0.03269 -0.14128 -1.13285 -0.17198 0 0 0 0 0 -0.09805 0 0 0 -0.89836 0 0.83697 0.00233 0.39915 -1.03813
LYS_21 -4.88075 0.3664 3.74953 -0.41281 0.05468 0.22105 1.87597 -1.83824 -0.00026 -0.00227 -2.34087 0.06453 0 0 0 0 0 -0.11524 0.00374 1.37297 0 -0.02831 0 -1.5107 -0.20409 0.34863 -3.27606
THR_22 -4.7641 0.56517 3.61128 -0.20435 0.19553 0.07624 1.74995 -2.07668 -0 -0 -0.9401 -0.59962 0 0 0 0 0 -0.04349 0.00093 0.13231 0 0.16051 2.32075 -1.0874 -0.11581 0.2722 -0.74667
VAL_23 -7.37418 0.76325 2.89989 -0.35148 0.1518 0.08497 2.43518 -2.44636 -0 -0 -2.27072 0.00706 0 0 0 0 0 -0.06687 0.00709 0.92664 0 0.00214 0 1.9342 -0.04843 0.25827 -3.08755
LEU_24 -9.31265 1.80899 3.64155 -0.5341 0.22047 0.11764 3.37205 -2.93328 -0.01958 -0.08893 -1.65785 0.25638 0 0 0 0 0 -0.04519 0.17716 0.40684 0 -0.24782 0 0.18072 -0.19723 0.75683 -4.098
CYS_25 -5.43203 0.3637 5.01325 -0.04622 0 0.01389 2.40551 -2.38446 -0 -0 -3.18476 0.008 0 0 0 0 0 0.01953 0.04417 0.32459 0 0.26151 0 3.6196 0.17038 0.73434 1.931
TRP_26 -5.52084 0.32586 4.24651 -0.6872 0.10341 0.34942 1.97505 -2.44287 -0.00026 -0.00227 -1.8107 -0.34616 0 0 0 0 0 -0.02109 0.00263 0 3.08648 -0.18966 0 1.6906 0.20103 0.3543 1.31423
THR_27 -6.17124 0.52403 5.24674 -0.20045 0.12542 0.06935 2.93009 -2.73397 -0 -0 -2.77353 0.01508 0 0 0 0 0 -0.01654 0.00779 0.06622 0 -0.02729 2.27781 -1.0874 0.09413 0.35532 -1.29843
GLU_28 -5.55216 0.27705 6.07111 -0.38511 0.02933 0.72845 2.87291 -2.83178 -0 -0 -3.3853 -0.4489 0 0 0 0 0 -0.00209 0.13266 0 3.38706 -0.29585 0 -2.7348 -0.1641 0.32476 -1.97675
CYS_29 -4.71537 0.37059 5.30206 -0.04814 0 0.01715 2.59993 -2.5216 -0 -0 -2.38285 -0.03585 0 0 0 0 0 0.08162 1e-05 0.27487 0 0.27235 0 3.6196 -0.15058 0.32898 3.01276
HIS_30 -4.72916 0.22639 5.43012 -0.70074 0.01578 0.71739 2.2068 -2.57124 -0 -0 -2.21425 -0.3344 0 0 0 0 0 -0.00648 0.00731 0 1.52751 -0.23312 0 -0.45461 0.22195 0.20651 -0.68424
PHE_31 -9.57234 1.22659 6.15224 -0.55354 0.33752 0.26071 3.28426 -3.44778 -0.02322 -0.20739 -2.71658 -0.09394 0 0 0 0 0 0.16391 0.00136 0 2.86541 0.14447 0 1.0402 -0.02824 0.38426 -0.7821
LEU_32 -6.12122 0.58052 4.7464 -0.66552 0.14593 0.21948 2.10413 -2.65728 -0 -0 -1.46514 0.11725 0 0 0 0 0 0.02183 0.07451 0.83664 0 -0.20029 0 0.18072 -0.11294 0.55422 -1.64073
ASP_33 -3.04466 0.20115 4.28439 -0.10653 0.00756 0.32427 1.38629 -1.9467 -0 -0 -0.5945 -0.39324 0 0 0 0 0 0.12874 0.03894 0 1.67922 0.16598 0 -2.3716 -0.1181 0.55534 0.19654
GLU_34 -4.47276 0.19143 6.20305 -0.19412 0.0145 0.23532 2.44948 -2.55619 -0.00662 -0.08748 -2.87346 -0.53525 0 0 0 -1.19001 0 0.58542 0.09807 0 3.07487 -0.10575 0 -2.7348 -0.26261 0.55366 -1.61323
GLY_35 -2.25692 0.12071 2.27163 -4e-05 0 0 0.90037 -1.24716 -0.01655 -0.08176 -0.55692 -0.38997 0 0 0 0 0 0.00034 0 0 0 -1.1756 0 0.83697 -0.52454 0.5138 -1.60563
SER_36 -2.52727 0.39195 3.07374 -0.01705 0 0.0297 1.47339 -1.52306 -0.0166 -0.11992 -0.26535 -0.85462 0 0 0 0 0 0.14617 0.04048 0.49205 0 -0.25539 0.62437 -0.77834 1.09359 0.42651 1.43437
ARG_37 -3.52603 0.17706 4.86753 -0.65113 0.2047 0.43905 1.57617 -1.81655 -0.00084 -0.01763 -4.5572 0.49634 0 0 0 -1.97612 0 0.30319 0.07424 2.06273 0 -0.07462 0 -1.2888 1.24378 0.70721 -1.75694
SER_38 -6.05235 0.7204 6.47381 -0.03266 0 0.07203 3.35322 -3.07799 -0.01655 -0.08176 -2.45649 -0.34286 0 0 -0.59219 0 0 -0.02248 0.0172 0.20407 0 -0.37853 0.63144 -0.77834 -0.55026 0.99296 -1.91734
SER_39 -3.7244 0.59235 3.39094 -0.02544 4e-05 0.02365 1.44246 -1.81178 -0 -0 0.22539 -0.41388 0 0 0 0 0 0.15174 0.01162 0.80526 0 0.16938 0.60337 -0.77834 -0.51442 0.59009 0.73803
TRP_40 -9.11825 1.16373 4.03504 -1.38845 0.12745 0.54367 2.07812 -2.98101 -0 -0 -0.50185 -0.39464 0 0 0 0 0 -0.00596 0.24318 0 1.71727 -0.32459 0 1.6906 -0.12363 0.32739 -2.91193
ALA_41 -4.86845 0.52913 2.65466 -0.0226 0 0 1.68021 -2.25139 -0 -1e-05 -0.56335 -0.37458 0 0 -0.59219 0 0 -0.05406 0 0 0 -0.35645 0 1.8394 -0.26276 0.34411 -2.29835
ASN_42 -5.0555 0.40616 4.62492 -0.19732 0.03711 0.32116 2.05526 -2.61198 -0.00731 -0.09069 -3.16677 -0.51006 0 0 0 0 0 0.04426 0.04423 0 2.22637 -0.66817 0 -0.93687 -0.56642 0.35305 -3.69857
GLY_43 -3.48614 0.58685 4.05172 -0.00019 0 0 2.18861 -2.01565 -0 -0 -1.67149 -0.17338 0 0 0 0 0 -0.10252 0 0 0 -1.25332 0 0.83697 -0.01935 0.48668 -0.57121
CYS:disulfide_44 -4.281 1.12512 2.91469 -0.05257 0.07637 0.0278 1.09069 -1.54724 -0.01275 -0.07959 -0.42084 -0.41616 0 0 0 0 -0.16791 0.53807 0.91003 0.26984 0 0.24101 0 3.6196 0.69738 0.91131 5.44386
LEU_45 -3.83947 0.4216 2.38397 -0.45724 0.16221 0.10146 1.20462 -1.4813 -0 -0 -0.18274 0.15425 0 0 0 0 0 0.00706 0.04092 0.28377 0 -0.27209 0 0.18072 0.30776 0.74727 -0.23723
GLU_46 -5.53159 0.81445 6.39227 -0.44027 0.10002 0.93277 2.7138 -2.48831 -0.02416 -0.18294 -3.0263 -0.42678 0 0 0 -0.85767 0 0.05085 0.01477 0 2.83998 0.09759 0 -2.7348 -0.32439 0.88807 -1.19265
CYS:disulfide_47 -3.20966 0.53386 2.787 -0.04284 0.016 0.02098 1.33295 -1.37438 -0 -0 -0.54597 -0.38519 0 0 0 0 -0.16791 0.01203 0.20945 0.48127 0 0.15857 0 3.6196 -0.37507 1.11866 4.18936
GLU_48 -1.60243 0.18264 1.81008 -0.22979 0.03974 0.36581 0.40026 -0.78634 -0 -0 -0.11968 -0.57306 0 0 0 0 0 -0.05073 0.00142 0 2.92241 -0.05231 0 -2.7348 -0.48888 0.44967 -0.46599
LYS_49 -4.09658 0.57667 4.70883 -0.51415 0.20611 0.27979 2.65502 -1.87852 -0.02224 -0.16305 -1.77034 0.45288 0 0 0 -0.85767 0 -0.00809 0.02337 2.82873 0 -0.0512 0 -1.5107 -0.46126 0.83836 1.23594
PRO_50 -1.90944 0.39852 0.61288 -0.13844 0.04109 0.08636 0.10382 -0.33675 -0 -0 0.22036 0.45707 0 0 0 0 0 0.04353 0.00117 0.09998 0 -0.14284 0 -2.4119 0.305 1.02171 -1.54785
VAL_51 -3.78906 0.42152 2.00982 -0.3069 0.19161 0.06252 1.25743 -1.26641 -0 -0 -0.49369 -0.45147 0 0 0 0 0 0.02823 0.00898 0.08997 0 -0.42823 0 1.9342 0.301 0.41479 -0.01567
ALA_52 -3.87471 0.87051 1.8106 -0.02286 0 0 1.17392 -1.46011 -0.0228 -0.15425 -0.97708 -0.21637 0 0 0 0 0 0.38649 0 0 0 -0.15283 0 1.8394 -0.6594 0.46347 -0.99602
ASN_53 -5.1442 1.02615 4.56465 -0.29473 0.08682 0.474 2.24314 -2.24461 -0.00206 -0.02053 -1.39644 -0.73282 0 0 -1.02081 0 0 -0.07507 0.27186 0 2.18657 -0.29738 0 -0.93687 -0.4301 1.18313 -0.5593
PRO_54 -5.14607 0.86554 3.59221 -0.07681 0 0.04692 2.0239 -1.55117 -2e-05 -9e-05 -1.47093 0.57958 0 0 0 0 0 -0.17571 0.0331 0.36277 0 -0.75054 0 -2.4119 0.10821 1.05545 -2.91555
LEU_55 -5.29695 0.78911 3.5841 -0.49616 0.19597 0.1293 2.23655 -2.1222 -0.00614 -0.10042 -0.5288 0.21597 0 0 -1.02081 0 0 -0.12553 0.1465 0.34908 0 -0.16197 0 0.18072 0.02821 0.30543 -1.69804
ASP_56 -5.53428 0.50563 5.39842 -0.12881 0.02633 0.40277 2.65676 -2.77347 -0.00014 -0.00064 -4.19906 -0.31319 0 0 0 0 0 -0.01432 0.00995 0 2.63865 -0.38269 0 -2.3716 -0.47291 0.4067 -4.1459
THR_57 -5.29179 1.18087 3.9225 -0.13467 0.04364 0.08727 2.43644 -2.36445 -2e-05 -9e-05 -1.27278 -0.30485 0 0 0 0 0 6.41426 0.0002 0.32494 0 0.23432 4.1088 -1.0874 0.67811 13.9581 22.9334
GLY_58 -2.57085 0.2078 3.18613 -0.00014 0 0 1.53401 -1.54555 -0 -0 -1.53954 -0.14017 0 0 0 0 0 5.5164 0 0 0 -1.10991 0 0.83697 2.46879 25.344 32.1879
TYR_59 -7.23601 1.54096 3.83792 -0.62856 0.15804 0.35275 2.72911 -2.61761 -0.01267 -0.1825 -1.62509 -0.1075 0 0 0 0 0 0.0155 0.45903 0 3.05158 0.06371 0.01676 1.2797 1.25042 12.3924 14.7379
THR_60 -6.46645 1.2364 3.30593 -0.22152 0.22864 0.08261 2.34438 -2.13998 -0.00653 -0.08209 -0.88888 -0.21114 0 0 0 0 0 0.0398 0.11007 0.36643 0 0.39041 2.3206 -1.0874 0.00511 1.19732 0.52371
GLU_61 -4.81791 0.63368 4.12095 -0.36174 0.13046 0.4709 1.66588 -2.05915 -0 -0 -1.79537 -0.67874 0 0 -0.51697 0 0 0.11514 0.04538 0 4.01682 -0.35294 0 -2.7348 -0.22979 0.68211 -1.66609
SER_62 -5.1333 0.66088 5.01326 -0.02593 0.00323 0.02761 2.67118 -2.46133 -0.01074 -0.14384 -2.32891 -0.02827 0 0 0 0 0 0.24904 0.00041 0.63901 0 0.01445 0.71975 -0.77834 5.38662 2.11728 6.59205
PRO_63 -7.5035 2.23223 2.82579 -0.07839 0.00045 0.05009 1.33446 -1.33645 -0.02089 -0.12209 -0.01394 0.55309 0 0 0 0 0 0.13796 0.17776 0.4936 0 -0.13484 0 -2.4119 5.50242 7.4594 9.14523
LEU_64 -7.48635 1.89961 3.4588 -0.70686 0.37282 0.25976 1.10961 -1.99076 -0 -0 0.49611 0.2116 0 0 0 0 0 0.08804 0.21518 1.56412 0 0.89612 0 0.18072 5.28596 6.93937 12.7938
SER_65 -3.24507 0.2316 4.08488 -0.03211 0.00074 0.02334 2.08188 -1.83063 -0.00437 -0.08557 -2.24449 -0.33281 0 0 -1.32421 0 0 0.14813 0.07849 0.70999 0 -0.24212 2.01973 -0.77834 5.25526 2.04026 6.55458
LEU_66 -5.76037 0.62535 3.2817 -0.4877 0.14381 0.09244 1.65643 -2.05179 -0 -0 0.29785 0.3055 0 0 0 0 0 -0.0085 0.15317 0.8096 0 -0.10159 0 0.18072 -0.55809 1.03764 -0.38382
HIS_D_67 -5.11127 0.92707 5.16887 -0.79795 0.11845 1.00724 2.5613 -2.45947 -0 -0 -3.11186 -0.40201 0 0 -0.80724 -0.76593 0 6.37248 0.33478 0 2.0014 -0.32886 0 -0.45461 -0.32393 12.9295 16.858
SER_68 -1.80153 0.10453 2.14558 -0.02967 0.05139 0.03119 0.83534 -0.96031 -0 -0 -1.63644 0.18966 0 0 -0.87228 0 0 0.0178 0.00265 0.12748 0 0.00545 0.60355 -0.77834 1.00115 13.2409 12.2781
LEU_69 -5.20592 0.72626 2.32006 -0.46968 0.13577 0.07837 1.5112 -1.54729 -0.00469 -0.0525 -0.97923 0.31999 0 0 0 0 0 0.10172 0.23387 0.35859 0 -0.25198 0 0.18072 0.81444 1.20237 -0.52792
ALA_70 -3.55174 0.66228 3.01409 -0.02569 0.0004 0 1.62514 -1.56807 -0.00097 -0.00747 -1.32335 -0.26416 0 0 0 0 0 -0.0518 0 0 0 -0.00858 0 1.8394 -0.60108 1.35375 1.09216
PRO_71 -4.35845 0.40082 2.80448 -0.06563 0 0.04169 1.37055 -1.25257 -0 -0 -1.15482 0.58885 0 0 0 0 0 -0.16116 0.0752 0.1804 0 -0.44037 0 -2.4119 -0.27279 1.13412 -3.5216
LYS_72 -7.66713 0.95959 6.17296 -0.49774 0.11026 0.28194 3.24372 -2.98266 -0 -0 0.05571 -0.02585 0 0 0 0 0 0.01176 0.03219 2.03309 0 -0.04376 0 -1.5107 0.19232 0.68224 1.04792
ARG_73 -8.2851 0.38071 5.92344 -0.70298 0.10762 0.44856 3.07022 -3.3268 -0 -0 -2.1316 0.206 0 0 -0.65568 0 0 -0.01142 0.14842 2.67013 0 -0.08649 0 -1.2888 -0.01951 0.72253 -2.83076
ARG_74 -7.14274 0.25366 7.08163 -1.0199 0.19057 0.64321 2.32651 -3.21435 -0 -0 -1.83344 0.17347 0 0 0 0 0 -0.00243 0.00674 2.16921 0 0.0142 0 -1.2888 -0.03674 0.42123 -1.25797
GLY_75 -3.89482 0.20457 4.5417 -5e-05 0 0 2.28567 -2.33591 -0.00097 -0.00747 -2.29633 -0.41453 0 0 0 0 0 -0.02491 0 0 0 0.5521 0 0.83697 0.35516 0.17861 -0.02019
ALA_76 -6.60344 0.73487 3.28909 -0.02153 0 0 3.01155 -2.73808 -0 -0 -2.74109 -0.34967 0 0 0 0 0 0.03273 0 0 0 -0.13178 0 1.8394 0.16021 0.22603 -3.2917
LEU_77 -6.68112 0.289 4.49484 -0.45836 0.18787 0.10771 2.31269 -2.73679 -0 -0 -1.82069 0.20657 0 0 0 0 0 0.07366 0.11872 0.32301 0 -0.28597 0 0.18072 -0.28451 0.36566 -3.607
ARG_78 -6.13069 0.67228 8.91143 -0.9404 0.15345 0.66601 3.71744 -3.58245 -0.03414 -0.29677 -5.95203 0.03554 0 0 0 -1.67496 0 -0.01935 0.19689 3.55374 0 -0.02945 0 -1.2888 -0.27189 0.74169 -1.57247
GLY_79 -3.48323 0.5337 3.25752 -5e-05 0 0 1.30056 -1.77787 -0 -0 -0.89024 -0.39494 0 0 0 0 0 0.00479 0 0 0 0.7294 0 0.83697 0.1333 0.68126 0.93118
ALA_80 -5.18065 0.40394 3.15297 -0.02254 0 0 1.95169 -2.2498 -0 -0 -1.79089 -0.31969 0 0 0 0 0 -0.04265 0 0 0 0.12627 0 1.8394 0.28693 0.39221 -1.4528
SER_81 -3.87036 0.68891 4.70874 -0.0281 0 0.06714 2.35141 -2.22321 -0.01819 -0.13078 -2.19731 -0.53806 0 0 -0.90938 0 0 -0.02344 0.00181 0.70624 0 0.3497 0.60316 -0.77834 5.79709 1.47049 6.02751
PRO_82 -5.84163 1.25217 3.89871 -0.13534 0.04543 0.08405 1.20221 -1.63917 -0.01576 -0.09937 -0.85165 0.51691 0 0 0 0 0 0.06006 0.00479 0.11218 0 -0.19193 0 -2.4119 6.2642 1.90961 4.16355
THR_83 -3.48259 0.19297 3.56094 -0.16167 0.08664 0.12093 1.68636 -1.70471 -0.01592 -0.19072 -1.24874 -1.59665 0 0 0 0 0 -0.01533 0.10067 0.11785 0 -0.05138 2.29307 -1.0874 1.12372 1.16214 0.89019
ALA_84 -4.41753 0.60712 3.76402 -0.02282 0 0 2.20723 -2.25043 -0.00422 -0.01291 -1.37262 -0.21349 0 0 0 0 0 0.00428 0 0 0 0.17733 0 1.8394 0.7544 0.64636 1.70612
ARG_85 -3.02579 0.25416 3.63894 -0.77674 0.1121 0.52794 1.18993 -1.5988 -0 -0 -0.31733 0.31969 0 0 0 0 0 -0.08568 0.02127 1.58083 0 -0.19136 0 -1.2888 -0.11395 0.3826 0.62901
ARG_86 -8.48579 1.07581 8.04425 -0.954 0.28291 0.81254 3.56745 -3.78854 -0 -0 -3.17531 0.46827 0 0 -0.63847 0 0 0.0801 0.20811 3.54505 0 0.01698 0 -1.2888 -0.27844 0.50784 -4e-05
ARG_87 -6.56609 0.69436 6.45181 -0.7994 0.19604 0.55836 2.44354 -3.02781 -0 -0 -1.77831 0.31869 0 0 0 0 0 -0.10005 0.08575 1.80677 0 -0.09607 0 -1.2888 -0.24144 0.47486 -0.86779
LEU_88 -3.52461 0.55946 2.91279 -0.50468 0.21725 0.13861 1.03202 -1.46029 -0 -0 -0.02772 0.11905 0 0 0 0 0 -0.00692 0.0885 0.08577 0 -0.13904 0 0.18072 -0.53156 0.37738 -0.48326
VAL_89 -3.94106 0.36845 1.89138 -0.28277 0.15316 0.06012 1.35037 -1.3153 -0.02853 -0.11559 -0.75115 -0.27244 0 0 0 0 0 0.09285 0.00933 0.18398 0 -0.52911 0 1.9342 -0.23856 0.35531 -1.07536
ASP_90 -5.06403 0.6722 5.91214 -0.10201 0.0041 0.29869 3.10437 -2.58069 -0.02853 -0.11559 -3.38795 -1.34074 0 0 -0.89305 -0.73525 0 0.08337 0.01473 0 2.41941 -0.21503 0 -2.3716 0.11184 0.47257 -3.74108
ARG_91 -4.55808 0.60561 4.85486 -0.89613 0.2334 0.77418 1.8794 -1.81075 -0.01614 -0.1104 -2.91952 0.0126 0 0 -0.89305 -0.94595 0 0.08067 0.0375 2.74764 0 -0.03378 0 -1.2888 5.7328 1.84371 5.32977
PRO_92 -6.02557 1.50626 2.82729 -0.22892 0.06028 0.16554 1.01372 -1.24455 -0.02088 -0.12238 -1.02781 -0.20498 0 0 0 0 0 0.04988 0.14278 0.26501 0 -0.57308 0 -2.4119 5.66985 2.12434 1.96488
GLY_93 -2.77728 0.26155 2.41647 -8e-05 0 0 1.08215 -1.33719 -0 -0 -1.65238 -0.39325 0 0 -1.22332 0 0 0.01442 0 0 0 0.03077 0 0.83697 0.8384 0.79066 -1.1121
LEU_94 -8.07339 1.27004 4.21857 -0.4484 0.17801 0.07254 2.13978 -2.4162 -0.02088 -0.12238 -2.53066 0.23801 0 0 -0.32453 0 0 0.03711 0.13858 0.41082 0 -0.3509 0 0.18072 0.70738 0.48938 -4.20641
THR_95 -5.47432 0.80798 6.45767 -0.13926 0.03448 0.05075 3.1015 -2.79855 -0 -0 -3.25699 0.32443 0 0 -0.91054 -0.29841 0 0.17359 0.10324 0.43605 0 0.43109 2.28971 -1.0874 -0.16396 0.73847 0.81955
GLU_96 -4.12619 0.35173 3.81198 -0.45502 0.24767 1.41905 0.8098 -1.6597 -0.01648 -0.1199 -0.71833 -2.96817 0 0 0 0 0 -0.0897 0.00554 0 3.62845 -0.22021 0 -2.7348 0.02516 0.76779 -2.04135
ASP_97 -3.87667 0.33064 5.39092 -0.10883 0.00098 0.32654 1.81218 -2.17308 -0.02567 -0.22766 -2.57133 -0.55276 0 0 0 -0.78612 0 -0.02518 0.0099 0 2.17172 -0.36522 0 -2.3716 -0.10846 0.6227 -2.527
GLU_98 -6.80227 0.75032 7.35584 -0.20438 0.02178 0.27053 3.5886 -3.184 -0.02097 -0.1616 -4.03171 -0.53459 0 0 -0.91054 -0.29841 0 -0.05068 0.20045 0 3.3881 -0.24398 0 -2.7348 -0.47259 9.51607 5.44118
ILE_99 -8.05317 0.99458 4.74504 -0.61638 0.43697 0.12721 1.72921 -2.74916 -0.01962 -0.08258 -0.39583 0.23711 0 0 0 0 0 -0.00086 0.38001 0.64855 0 -0.38676 0 0.73287 -0.21084 15.7006 13.2169
GLU_100 -3.71473 0.21545 4.48077 -0.20391 0.02912 0.27739 1.79374 -2.1015 -0.02254 -0.19806 -1.54155 -0.55298 0 0 0 0 0 -0.03791 0.01759 0 3.18494 -0.22097 0 -2.7348 0.04456 6.81767 5.53226
GLU_101 -4.96395 0.19333 5.3109 -0.2076 0.02285 0.27692 1.94895 -2.49236 -0.02827 -0.25227 -1.30514 -0.55076 0 0 0 0 0 -0.04237 0.01611 0 3.02029 -0.21552 0 -2.7348 -0.34726 0.58253 -1.76839
ILE_102 -7.55248 0.93672 3.14466 -0.68213 0.53943 0.16115 2.47839 -2.50997 -0.01962 -0.08258 -1.76145 0.064 0 0 0 0 0 -0.01393 0.38613 0.78539 0 -0.41158 0 0.73287 -0.26212 0.68638 -3.38075
ARG_103 -7.20161 0.46955 8.4518 -0.68603 0.13318 0.44399 4.46611 -3.77078 -0.01675 -0.15275 -5.56688 0.08524 0 0 0 -2.30574 0 0.05274 0.20782 3.09697 0 -0.13306 0 -1.2888 -0.20332 0.79222 -3.1261
GLU_104 -5.54089 0.41509 7.32076 -0.35135 0.11818 0.41819 3.65534 -3.29319 -0 -0 -4.68428 -0.64097 0 0 0 -0.84669 0 -0.00233 0.0062 0 3.20897 -0.09508 0 -2.7348 -0.35223 0.6187 -2.78039
ALA_105 -5.63051 0.47554 4.22264 -0.02078 0 0 2.401 -2.69085 -0.01251 -0.07267 -2.08008 -0.38067 0 0 0 0 0 0.01657 0 0 0 -0.28921 0 1.8394 -0.33875 0.35511 -2.20577
PHE_106 -11.8933 2.01403 5.01035 -1.11392 0.18467 0.45188 3.20831 -3.69121 -0 -0 -3.31623 0.04344 0 0 0 0 0 0.00011 7e-05 0 1.76094 -0.45904 0 1.0402 -0.17506 0.47691 -6.45787
ASN_107 -6.33224 0.23265 6.45982 -0.17429 0.01176 0.25997 2.37544 -3.21605 -0.01675 -0.15275 -1.3025 -0.35554 0 0 0 -0.4284 0 0.02797 0.00729 0 1.43109 0.27825 0 -0.93687 0.02911 0.56883 -1.23321
LEU_108 -4.82031 0.37988 4.77135 -0.4859 0.27118 0.1167 2.10411 -2.37845 -0 -0 -1.25821 0.20429 0 0 0 0 0 0.42164 0.06799 0.37905 0 -0.27553 0 0.18072 -0.11829 0.46889 0.02909
PHE_109 -8.908 1.47701 2.71495 -0.48026 0.01223 0.14403 2.73635 -2.59601 -0.01275 -0.09523 -1.96772 -0.04768 0 0 0 0 0 -0.02358 0.53739 0 3.11847 -0.14178 0 1.0402 -0.17961 1.00051 -1.67147
ASP_110 -7.84027 0.25253 10.8687 -0.28561 0.05758 0.97503 4.43869 -4.80663 -0.00533 -0.01725 -7.45941 -0.24512 0 0 -1.96194 0 0 -0.00178 0.08147 0 1.97396 -0.63644 0 -2.3716 -0.08346 1.03525 -6.03165
THR_111 -3.24371 0.25462 4.77725 -0.12549 0.05542 0.05563 2.25946 -2.1653 -0.01241 -0.08954 -1.5974 -0.47065 0 0 0 -0.71582 0 -0.00658 0.09687 0.36568 0 0.17368 4.45245 -1.0874 -0.09448 0.55489 3.43717
ASP_112 -2.90225 0.15523 5.51709 -0.11343 0.0226 0.35448 1.99357 -2.17552 -0.01594 -0.14062 -3.50833 -0.29518 0 0 -0.72652 -0.82725 0 -0.06032 0.03818 0 2.09328 -0.22618 0 -2.3716 -0.3766 0.58541 -2.97989
GLY_113 -1.92634 0.08418 2.99698 -4e-05 0 0 1.23728 -1.37843 -0 -0 -1.1223 -0.39815 0 0 0 0 0 -0.08849 0 0 0 -0.98056 0 0.83697 -0.60761 0.4536 -0.89293
SER_114 -2.45563 0.17349 3.89888 -0.02629 0.00311 0.02605 1.84843 -1.63045 -0.01032 -0.11892 -1.37349 -0.00825 0 0 -0.97588 0 0 -0.02702 0.00699 0.77748 0 -0.2317 0.62235 -0.77834 -0.58231 0.38115 -0.48067
GLY_115 -2.49704 0.21368 3.02617 -6e-05 0 0 1.53106 -1.42567 -0 -0 -2.39406 -0.37863 0 0 -0.98606 0 0 -0.16138 0 0 0 -1.50874 0 0.83697 -0.74066 0.43116 -4.05326
MET_116 -7.40377 0.71964 4.83566 -0.31611 0.142 0.05651 1.11452 -2.48918 -1e-05 -2e-05 -0.16888 -0.43938 0 0 0 0 0 0.00321 0.63887 1.59983 0 -0.06773 0 0.60916 -0.42335 0.62947 -0.95957
ILE_117 -9.73016 1.64516 2.41757 -0.49451 0.45605 0.11261 2.29956 -2.31603 -0 -0 -2.77838 0.08242 0 0 0 0 0 -0.04804 0.43856 0.35162 0 -0.68099 0 0.73287 -0.20099 0.92849 -6.78419
ASP_118 -6.54678 0.89278 8.23244 -0.15626 0.00389 0.47162 4.08144 -3.26256 -0.0023 -0.02068 -5.61034 -0.9104 0 0 -1.93164 0 0 0.07549 0.00716 0 3.38307 0.08123 0 -2.3716 -0.33483 1.38726 -2.53102
PRO_119 -4.83429 0.78961 3.02031 -0.06485 0 0.0407 1.45914 -1.42965 -0 -0 -1.15029 0.5764 0 0 0 0 0 -0.16467 0.07697 0.18482 0 -0.76163 0 -2.4119 0.13145 1.34708 -3.19081
LYS_120 -5.22693 0.54663 6.86751 -0.43501 0.106 0.21476 3.09108 -2.67142 -0 -0 -5.64736 0.22747 0 0 -1.01898 -0.82725 0 -0.05015 0.21212 2.04337 0 -0.0962 0 -1.5107 0.03231 0.88415 -3.2586
GLU_121 -9.38794 0.79168 11.4646 -0.18985 0.0287 0.2633 5.91064 -4.89679 -0 -0 -5.72316 -0.51002 0 0 -1.63919 -0.71582 0 0.03229 0.06677 0 3.7239 -0.23425 0 -2.7348 -0.2813 0.72061 -3.31065
LEU_122 -9.64181 1.4369 2.72517 -0.45725 0.16904 0.09945 2.09692 -2.6154 -0 -0 -1.61348 0.2021 0 0 0 0 0 0.0341 0.06713 0.52361 0 -0.23875 0 0.18072 -0.17448 0.59479 -6.61124
LYS_123 -6.64325 0.50218 6.08768 -0.54873 0.13322 0.23995 2.39972 -2.92301 -0.01231 -0.08411 -1.88804 0.06557 0 0 0 0 0 -0.00415 0.05514 2.8323 0 0.07158 0 -1.5107 0.02359 0.46588 -0.7375
ALA_124 -4.1038 0.1305 4.54415 -0.02247 0 0 2.43655 -2.4459 -0.0088 -0.10844 -2.05139 -0.34662 0 0 0 0 0 -0.0372 0 0 0 -0.23188 0 1.8394 -0.07242 0.31131 -0.16702
ALA_125 -4.83555 0.42172 3.6603 -0.0218 0 0 2.32135 -2.41433 -0 -0 -2.22247 -0.3381 0 0 0 0 0 -0.00312 0 0 0 -0.1293 0 1.8394 -0.29508 0.28174 -1.73523
MET_126 -8.7282 1.09933 5.32948 -0.55587 0.26013 0.06866 2.78316 -2.91429 -0 -0 -2.1813 -0.15399 0 0 0 0 0 -0.02853 0.08084 2.1539 0 0.04917 0 0.60916 -0.03889 0.26972 -1.89751
GLN_127 -5.18045 0.24341 5.49817 -0.28013 0.07498 0.23973 1.97716 -2.60237 -0.02231 -0.23861 -2.21058 -0.49525 0 0 0 0 0 -0.03591 0.08625 0 2.72579 -0.01238 0 -0.18838 0.02057 0.34261 -0.05768
SER_128 -3.8895 0.3821 4.24602 -0.02381 0 0.02192 2.23844 -2.19057 -0.0228 -0.15425 -2.35592 -0.36999 0 0 0 0 0 0.04649 0.00195 0.78599 0 0.18957 0.6038 -0.77834 -0.2585 0.36588 -1.16151
LEU_129 -7.88144 0.92401 2.4633 -0.51746 0.22571 0.16346 1.43019 -2.42964 -0 -0 -0.86601 0.11588 0 0 0 0 0 0.04063 0.51258 0.08315 0 -0.07437 0 0.18072 -0.38881 0.48839 -5.52973
GLY_130 -1.95946 0.13942 2.5299 -5e-05 0 0 1.01118 -1.24955 -0 -0 -1.2825 -0.35834 0 0 0 0 0 -0.16154 0 0 0 -1.4669 0 0.83697 -0.45524 0.73675 -1.67935
PHE_131 -7.1547 0.7288 2.93409 -0.58251 0.04008 0.27646 1.90492 -2.02665 -0.02057 -0.12267 -1.77768 0.08229 0 0 0 0 0 -0.02965 0.01374 0 2.40277 -0.08335 0 1.0402 -0.33082 0.58135 -2.1239
GLU_132 -1.30374 0.08182 1.287 -0.25212 0.04504 0.42438 0.13951 -0.65217 -0 -0 -0.22414 -0.47592 0 0 0 0 0 0.00337 0.00196 0 3.01692 0.26204 0 -2.7348 0.23737 0.24911 0.10565
THR_133 -3.85259 0.57439 2.55935 -0.11338 0.11331 0.07532 1.23037 -1.32177 -0.02057 -0.12267 -1.07436 -0.41595 0 0 0 0 0 0.04574 0.2375 0.15873 0 -0.71511 2.26271 -1.0874 0.13369 0.25603 -1.07669
LYS_134 -3.28518 0.62187 3.24584 -0.47573 0.16682 0.27074 1.59574 -1.36377 -0 -0 -1.91167 0.07611 0 0 0 0 0 0.07193 0.00599 1.60887 0 0.0688 0 -1.5107 0.18302 0.35528 -0.27603
ASN_135 -3.09429 0.59255 3.52934 -0.18621 0.03561 0.29115 1.61317 -1.53148 -0.02352 -0.19361 -1.30584 -0.32419 0 0 0 0 0 0.27164 0.02322 0 1.49568 0.24578 0 -0.93687 6.01083 1.43582 7.94876
PRO_136 -3.66522 0.77557 2.75031 -0.07593 0 0.04565 1.06444 -1.27007 -0 -0 -0.85465 0.60242 0 0 0 0 0 -0.11934 0.00265 0.45712 0 -0.47895 0 -2.4119 5.44436 1.43764 3.70411
THR_137 -5.59114 0.92269 4.82809 -0.19405 0.08364 0.06497 2.75269 -2.42663 -0 -0 -2.06509 -0.31409 0 0 0 0 0 0.18018 0.04057 0.09939 0 0.01819 2.48054 -1.0874 -0.00762 0.5248 0.30973
ILE_138 -8.54226 1.06816 3.58295 -0.67903 0.65403 0.15607 2.28685 -2.58677 -0 -0 -1.21148 0.19671 0 0 0 0 0 -0.00531 0.11362 0.55838 0 -0.344 0 0.73287 0.17283 0.71012 -3.13625
TYR_139 -5.63166 0.4055 4.59405 -1.10978 0.16132 0.49954 2.56167 -2.64597 -0 -0 -2.30672 -0.28079 0 0 0 0 0 0.00255 0.17671 0 1.74979 -0.47424 3e-05 1.2797 0.04599 0.71787 -0.25445
GLN_140 -5.65863 0.40512 6.25204 -0.8748 0.1444 0.94658 2.98998 -3.20785 -0 -0 -2.86706 -0.84137 0 0 0 -0.61396 0 0.09908 0.03675 0 2.89253 -0.21475 0 -0.18838 -0.08309 0.50671 -0.27671
MET_141 -9.51775 1.24375 5.07026 -0.52317 0.29265 0.06923 2.38387 -2.83405 -0.02089 -0.12209 -2.14727 -0.05435 0 0 0 0 0 0.15804 0.15507 2.06215 0 0.04103 0 0.60916 -0.04753 0.49638 -2.68552
ILE_142 -7.54129 0.8227 4.86409 -0.50852 0.36985 0.10144 2.68201 -2.88522 -0 -0 -2.36012 0.00058 0 0 0 0 0 -0.05332 0.01652 0.61127 0 -0.44203 0 0.73287 0.11265 0.55195 -2.92458
ALA_143 -4.04518 0.22989 3.17674 -0.02233 0 0 1.96744 -2.14704 -0 -0 -1.08184 -0.35944 0 0 0 0 0 0.06054 0 0 0 -0.40619 0 1.8394 -0.2528 0.45389 -0.58693
ASP_144 -5.73546 0.37623 8.05568 -0.10742 0.00151 0.33514 3.24442 -3.47098 -0 -0 -5.43173 -0.43013 0 0 -1.4252 -0.61396 0 0.22411 0.17987 0 2.41299 -0.22816 0 -2.3716 -0.37229 0.66849 -4.6885
LEU_145 -7.56547 0.90327 3.42967 -0.52509 0.37022 0.16592 2.29968 -2.41695 -0.00884 -0.10529 -1.03695 0.12646 0 0 0 0 0 0.00626 0.20251 0.15132 0 -0.18738 0 0.18072 -0.39494 1.16449 -3.24037
ASP_146 -4.58177 1.14253 6.21529 -0.24642 0.04043 0.80917 2.59025 -2.79779 -0.02757 -0.2279 -4.24026 -0.64588 0 0 -0.79624 0 0 -0.00457 0.04532 0 2.0572 -0.68194 0 -2.3716 -0.32974 0.9872 -3.0643
ARG_147 -6.15679 0.4083 7.94089 -0.56011 0.14026 0.28055 2.89241 -3.27103 -0.02342 -0.17512 -3.16984 0.38217 0 0 -0.55292 0 0 -0.00606 0.24703 2.21193 0 0.21764 0 -1.2888 0.47924 0.60806 0.60438
ASP_148 -1.77247 0.08496 3.31605 -0.12154 0.02123 0.38015 1.20852 -1.30321 -0.0216 -0.1369 -1.22213 -1.00146 0 0 0 -1.15255 0 -0.08667 0.03587 0 2.56683 -0.58398 0 -2.3716 0.27104 10.1143 8.22488
SER_149 -0.967 0.18428 1.29515 -0.0328 0.0456 0.03148 0.02611 -0.64965 -0.02141 -0.14279 -0.28256 0.29632 0 0 0 0 0 -0.01959 0.00039 0.05328 0 0.23003 0.60025 -0.77834 -0.15369 14.6838 14.3989
GLY_150 -1.81625 0.72891 2.3701 -0.00029 0 0 0.94704 -1.15255 -0.04301 -0.27969 -1.97589 -0.16711 0 0 0 0 0 0.21469 0 0 0 -1.53268 0 0.83697 0.39088 15.4318 13.9529
GLY_151 -1.89599 0.52809 2.83638 -0.00024 0 0 1.28345 -1.23349 -0 -0 -1.36575 -0.30966 0 0 -0.79624 0 0 0.05347 0 0 0 -0.26347 0 0.83697 5.98907 16.0773 21.7399
PRO_152 -4.45123 0.66036 2.487 -0.13741 0.00011 0.09794 0.45265 -1.14855 -0.00057 -0.00268 -0.01658 0.22757 0 0 0 0 0 -0.04895 0.00458 0.1719 0 -1.19645 0 -2.4119 5.45137 5.83246 5.97162
ILE_153 -8.14235 0.61786 3.01511 -0.46217 0.29244 0.10046 2.51765 -2.31651 -0 -0 -2.85449 0.06788 0 0 0 0 0 -0.06482 0.04596 0.40182 0 -0.47381 0 0.73287 -0.518 0.50707 -6.53302
ASP_154 -7.03456 0.44279 8.02901 -0.13906 0.00184 0.40803 4.27141 -3.56419 -0 -0 -5.11463 -0.92527 0 0 -1.88828 0 0 0.22051 0.12429 0 3.66193 0.03829 0 -2.3716 -0.41237 0.45785 -3.794
PHE_155 -8.90778 1.45161 4.24616 -0.84198 0.09898 0.33008 2.46889 -2.80676 -0 -0 -2.4208 -0.09211 0 0 0 0 0 -0.02374 0.02052 0 3.26162 -0.42271 0 1.0402 -0.08407 0.55771 -2.12417
GLU_156 -6.43268 0.50098 8.71156 -0.34468 0.08015 0.40728 3.30133 -3.49664 -0.01287 -0.13292 -5.04079 -0.61795 0 0 -1.05655 -1.46836 0 -0.02306 0.0702 0 3.38108 -0.14745 0 -2.7348 -0.12759 0.51683 -4.66692
GLU_157 -7.79247 0.30456 9.04141 -0.206 0.04527 0.31591 4.116 -4.01788 -0.00057 -0.00268 -2.20153 -0.51952 0 0 -0.83173 0 0 0.19479 0.07314 0 3.49166 -0.21474 0 -2.7348 -0.45426 0.41628 -0.97715
PHE_158 -10.5866 1.1327 3.58475 -0.65947 0.01916 0.13848 2.93915 -3.1053 -0.01625 -0.09946 -3.07058 -0.1604 0 0 0 0 0 -0.00128 0.00323 0 1.80418 -0.45968 0 1.0402 -0.2029 0.75655 -6.94355
LEU_159 -8.74589 1.47552 4.65274 -0.5069 0.22558 0.1162 2.61458 -2.86306 -0 -0 -3.34846 0.28153 0 0 0 0 0 -0.03159 0.05891 0.4487 0 -0.23506 0 0.18072 -0.07003 1.01281 -4.73369
ASP_160 -4.6249 0.33642 7.33125 -0.11095 0.00714 0.33742 2.80364 -3.08259 -0.03507 -0.27147 -3.11661 -0.41476 0 0 -0.56409 0 0 -0.02784 0.0038 0 1.74601 0.28645 0 -2.3716 -0.18189 0.75392 -1.1957
ALA_161 -4.51024 0.5617 2.20445 -0.02325 0 0 1.60571 -1.90151 -0.00637 -0.05827 -0.78091 -0.35227 0 0 0 0 0 -0.02724 0 0 0 0.05799 0 1.8394 -0.09199 0.42113 -1.06168
ILE_162 -7.88204 1.28195 2.43119 -0.68915 0.69583 0.15356 1.61709 -2.09729 -0 -0 -1.52393 0.17896 0 0 0 0 0 -0.03771 0.02615 0.61815 0 -0.44573 0 0.73287 -0.03651 0.55079 -4.42581
THR_163 -4.36007 0.24503 4.24738 -0.17616 0.08496 0.06186 1.56991 -2.05901 -0.01645 -0.10023 -2.23464 0.19922 0 0 0 0 0 -0.09233 0.00204 0.05008 0 0.03976 2.28069 -1.0874 -0.15719 0.57468 -0.92788
ALA_164 -2.098 0.40829 1.16924 -0.02131 0 0 0.50211 -0.805 -0 -0 0.48875 -0.45565 0 0 0 0 0 0.0276 0 0 0 -0.5136 0 1.8394 -0.15828 0.64635 1.0299
LYS_165 -3.52307 0.63818 4.19065 -0.29122 0.03819 0.12989 2.10371 -1.88639 -0 -0 -2.1112 0.06502 0 0 -1.01016 0 0 -0.01874 0.00228 1.77804 0 -0.00349 0 -1.5107 0.07937 0.6553 -0.67435
LEU_166 -5.61901 0.58565 3.03085 -0.65312 0.15818 0.23672 1.84606 -2.07534 -0 -0 -1.18627 0.05946 0 0 0 0 0 -0.02945 0.00593 1.08591 0 -0.24433 0 0.18072 -0.04556 0.36551 -2.29811
GLY_167 -2.29852 0.2542 2.66202 -5e-05 0 0 0.71378 -1.31503 -0.01337 -0.06538 0.51621 -0.41749 0 0 0 0 0 -0.13017 0 0 0 0.35552 0 0.83697 -0.03316 0.24131 1.30684
ASP_168 -3.317 0.3345 4.96387 -0.11252 0.00624 0.34266 2.16237 -2.12832 -0 -0 -2.74349 -0.30978 0 0 -1.01016 0 0 0.04302 0.02544 0 2.41282 -0.20155 0 -2.3716 -0.17874 0.16112 -1.92111
LYS_169 -5.32377 0.26297 6.11648 -0.26387 0.0183 0.11242 3.08326 -2.68047 -0.0259 -0.16906 -3.59025 -0.18484 0 0 -0.56409 0 0 0.05535 0.03527 1.85397 0 -0.197 0 -1.5107 -0.32182 0.53122 -2.76252
GLU_170 -4.34386 0.36011 3.52435 -0.38636 0.23609 0.58555 1.1215 -1.70437 -0.01337 -0.06538 -1.19748 -0.45387 0 0 0 -0.31392 0 0.10063 0.114 0 3.34153 0.19217 0 -2.7348 0.58286 0.77686 -0.27776
SER_171 -4.42891 0.39624 5.04388 -0.0313 1e-05 0.0597 2.84562 -2.34075 -0.00371 -0.02594 -2.90498 -0.53354 0 0 -0.75879 0 0 0.01902 0.00456 0.10934 0 -0.48167 1.75186 -0.77834 0.48509 0.5833 -0.9893
ARG_172 -5.43409 0.60023 3.63383 -0.63661 0.13776 0.48305 1.07373 -1.61452 -0 -0 -0.11736 -0.0276 0 0 0 -1.08744 0 0.03222 0.07624 2.22858 0 -0.23442 0 -1.2888 0.84117 1.79847 0.46446
GLU_173 -4.68245 0.60998 5.79413 -0.42836 0.11917 0.78544 1.54573 -2.4395 -0.02263 -0.19366 -2.58163 -1.06509 0 0 0 0 0 0.62735 0.01291 0 3.17847 0.66701 0 -2.7348 6.50913 2.89745 8.59868
GLY_174 -3.94199 0.24581 4.24371 -4e-05 0 0 1.84487 -2.22843 -0.00599 -0.09331 -1.87239 -0.32407 0 0 -0.75879 0 0 -0.08581 0 0 0 -0.19349 0 0.83697 6.40059 1.90117 5.9688
ILE_175 -9.38985 1.03327 3.32006 -0.50785 0.43377 0.10109 2.9776 -2.71092 -0.02225 -0.14523 -2.131 -0.03898 0 0 0 0 0 -0.06131 0.03111 0.57106 0 -0.43762 0 0.73287 0.86441 0.8116 -4.56818
GLN_176 -7.0385 0.5012 6.13349 -0.81212 0.11072 0.84121 2.84919 -2.98713 -0 -0 -1.97714 -0.75141 0 0 0 -1.08744 0 -0.01394 0.07565 0 2.8666 -0.0797 0 -0.18838 -0.12332 0.54919 -1.13183
LYS_177 -5.90996 0.30955 7.75411 -0.31389 0.03459 0.14734 3.09207 -3.31084 -4e-05 -0.00055 -4.20669 -0.02136 0 0 0 0 0 0.04483 0.16822 1.81573 0 -0.03689 0 -1.5107 -0.24791 0.43382 -1.75857
ILE_178 -10.0655 1.66949 3.52483 -0.76873 0.49373 0.28684 3.18271 -3.23359 -0.01268 -0.09468 -1.86309 0.41939 0 0 0 0 0 0.05424 0.10332 1.0016 0 -0.05276 0 0.73287 -0.22736 0.75609 -4.09324
PHE_179 -11.935 1.69409 5.14216 -0.97618 0.07478 0.32204 3.22846 -3.77137 -0 -0 -3.22942 -0.01718 0 0 0 0 0 -0.00127 0.00592 0 1.75164 -0.4913 0 1.0402 -0.05055 0.92056 -6.29238
SER_180 -4.02783 0.20393 4.95692 -0.02422 0 0.02248 1.81196 -2.4026 -0 -0 -0.35086 -0.38254 0 0 0 0 0 0.04213 0.00073 0.55682 0 0.26902 0.60047 -0.77834 -0.0469 0.39759 0.84876
LEU_181 -4.70929 0.39958 3.05011 -0.61348 0.30586 0.22605 1.59015 -1.98571 -0.00578 -0.08346 -0.43764 -0.16284 0 0 0 0 0 0.03495 0.03785 1.11347 0 -0.18447 0 0.18072 -0.02275 0.36182 -0.90487
PHE_182 -8.9991 1.06354 1.96287 -0.51108 0.21128 0.21278 2.32237 -2.40951 -0.00133 -0.01812 -2.1398 -0.16441 0 0 0 0 0 -0.02322 0.00017 0 3.20302 0.13605 0 1.0402 -0.02532 0.63186 -3.50774
ASP_183 -7.72048 0.33487 10.8407 -0.25692 0.02369 0.84542 4.90355 -4.72924 -0.0261 -0.09915 -8.61502 -0.29161 0 0 -1.97184 -0.61927 0 -0.01816 0.01952 0 1.9667 -0.62321 0 -2.3716 -0.06247 0.88249 -7.58816
ASP_184 -4.21865 0.45211 6.21099 -0.22123 0.00144 0.72379 2.42894 -2.57071 -0.01462 -0.14096 -3.00544 -0.00362 0 0 -0.88904 -0.8163 0 -0.08456 0.03375 0 3.345 0.0101 0 -2.3716 -0.19495 0.66816 -0.65739
ASP_185 -3.96981 0.37721 5.63127 -0.12159 0.01531 0.37784 1.67255 -2.43741 -0.028 -0.14258 -2.2775 -0.26073 0 0 0 -1.16706 0 -0.0419 0.04265 0 2.31978 -0.32104 0 -2.3716 -0.62697 0.24344 -3.08614
ARG_186 -3.95771 0.28 5.1769 -0.66973 0.23258 0.47015 1.95648 -2.30823 -0 -0 -3.01422 -0.01006 0 0 -0.88904 0 0 0.08182 0.05421 2.50952 0 -0.19722 0 -1.2888 -0.37587 0.31041 -1.63881
THR_187 -3.69263 0.32292 4.52662 -0.13849 0.09872 0.07087 2.70541 -2.11687 -0 -0 -2.31557 -0.27666 0 0 -1.55479 -0.61927 0 -0.0445 0.0313 0.17526 0 -0.57801 4.11591 -1.0874 -0.12384 0.76881 0.26779
GLY_188 -2.2829 0.21484 2.55503 -6e-05 0 0 1.32721 -1.30913 -0 -0 -2.5761 -0.37545 0 0 -1.0691 0 0 -0.13842 0 0 0 -1.52307 0 0.83697 -0.48246 0.68552 -4.13713
THR_189 -6.21672 0.52467 5.82899 -0.23657 0.29353 0.09825 1.89061 -2.84154 -0.00862 -0.0331 -0.53677 -1.31364 0 0 -0.65205 0 0 -0.0049 2e-05 0.68247 0 0.03189 2.3307 -1.0874 -0.3281 0.29301 -1.28528
ILE_190 -8.86972 0.96746 3.03856 -0.50623 0.44279 0.12643 2.45682 -2.52929 -0 -0 -2.533 -0.04597 0 0 0 0 0 -0.0587 0.32114 0.30968 0 -0.64863 0 0.73287 -0.18777 0.437 -6.54657
THR_191 -5.81567 0.42466 5.52693 -0.12105 0.10184 0.08747 3.37812 -2.74976 -0.00035 -0.00092 -2.9463 -0.37408 0 0 -0.41069 -0.56026 0 0.01056 0.08863 0.04316 0 -0.41734 2.27043 -1.0874 -0.46306 0.56394 -2.45114
LEU_192 -7.12433 0.72562 3.97789 -0.64273 0.4451 0.28558 2.27058 -2.48018 -0 -0 -1.63562 -0.17597 0 0 0 0 0 -0.02732 0.1295 1.07906 0 -0.16151 0 0.18072 -0.18728 0.62694 -2.71394
LYS_193 -4.60131 0.28093 4.31842 -0.31051 0.02757 0.14277 1.85769 -2.19208 -0 -0 -1.09508 -0.05296 0 0 0 0 0 -0.04062 0.00961 1.71263 0 -0.05762 0 -1.5107 -0.2008 0.46412 -1.24794
ASN_194 -7.91728 0.47445 8.49577 -0.218 0.00718 0.30895 4.48537 -4.03845 -0 -0 -2.96728 -0.36553 0 0 -0.41069 -1.09235 0 0.14506 0.23316 0 2.93176 0.28674 0 -0.93687 -0.22215 0.35406 -0.44609
LEU_195 -7.67116 0.83857 4.02935 -0.50611 0.3012 0.11542 2.55471 -2.71528 -0 -0 -1.63467 0.23271 0 0 0 0 0 0.02995 0.03082 0.40134 0 -0.267 0 0.18072 -0.06267 0.50014 -3.64193
LYS_196 -8.65228 0.55205 8.65267 -0.48821 0.1145 0.24083 4.87122 -4.07454 -0 -0 -5.29021 -0.09927 0 0 -0.47141 -0.42403 0 -0.02496 0.12907 3.0737 0 0.04209 0 -1.5107 -0.26384 0.63965 -2.98367
ARG_197 -7.09118 0.44107 7.95681 -0.73654 0.13785 0.49139 3.54749 -3.67438 -0 -0 -3.97472 0.38503 0 0 0 -1.45127 0 0.01788 0.26619 2.84409 0 -0.11984 0 -1.2888 -0.31985 0.71019 -1.85859
VAL_198 -4.06118 0.40412 2.25114 -0.31217 0.21511 0.07168 1.48733 -1.65579 -0 -0 -0.56356 -0.12957 0 0 0 0 0 -0.0503 0.00355 0.05061 0 -0.27787 0 1.9342 -0.21489 0.4711 -0.37648
ALA_199 -2.48594 0.26444 2.17088 -0.02193 0 0 1.15365 -1.27253 -0 -0 -0.74958 -0.29666 0 0 0 0 0 0.16982 0 0 0 0.23143 0 1.8394 0.17386 0.48064 1.65747
LYS_200 -3.05639 0.29198 3.83657 -0.2715 0.02323 0.11684 1.91987 -1.7648 -0 -0 -0.84365 -0.17803 0 0 0 0 0 0.11012 0.03239 1.99959 0 0.35305 0 -1.5107 0.42148 0.57102 2.05106
GLU_201 -1.65456 0.23833 1.91688 -0.27448 0.04479 0.32013 0.85556 -0.83972 -0 -0 -1.17398 -0.22308 0 0 0 0 0 0.19115 0.00362 0 2.81806 -0.0318 0 -2.7348 -0.04033 0.31675 -0.26748
LEU_202 -4.27669 0.45996 1.35507 -0.53192 0.24953 0.15952 0.75284 -1.04204 -0 -0 0.52441 0.15626 0 0 0 0 0 0.01847 0.004 0.40423 0 0.11576 0 0.18072 0.23612 0.4068 -0.82695
GLY_203 -1.79088 0.15619 2.81913 -0.00024 0 0 1.77574 -1.21035 -0.00145 -0.02452 -2.64153 -0.17591 0 0 -0.47141 0 0 -0.09743 0 0 0 -1.02184 0 0.83697 0.5363 0.44649 -0.86473
GLU_204 -0.82134 0.03505 0.92785 -0.24184 0.0594 0.41002 0.10696 -0.42443 -0 -0 0.0973 -0.46386 0 0 0 0 0 -0.02388 0.00058 0 2.91081 0.2829 0 -2.7348 0.37122 0.20432 0.69626
THR_205 -2.72809 0.24707 2.83423 -0.19154 0.08114 0.06834 1.80125 -1.41747 -0.00048 -0.01113 -1.46287 -0.84469 0 0 0 0 0 0.13274 0.07135 0.90241 0 -0.42537 2.30422 -1.0874 0.54359 0.43402 1.25132
MET_206 -3.03105 0.41912 3.33192 -0.778 0.21205 0.22182 2.10412 -1.55662 -0 -0 -2.25197 -0.03529 0 0 0 0 0 -0.10189 0.10575 0.85905 0 0.12334 0 0.60916 0.19045 0.57688 0.99884
SER_207 -4.5009 0.51526 4.84875 -0.02849 0 0.04685 2.45209 -2.30716 -0.01325 -0.135 -1.21084 -1.02755 0 0 0 0 0 -0.02098 0.00163 0.16731 0 -0.18534 0.60077 -0.77834 -0.3742 0.30243 -1.64696
GLU_208 -5.21101 0.45133 6.38351 -0.53309 0.08991 0.91704 3.1324 -2.92709 -0.00177 -0.03208 -3.84524 -0.65616 0 0 0 -0.42403 0 -0.06031 0.22058 0 3.71853 -0.27728 0 -2.7348 -0.66148 0.23809 -2.21298
ASP_209 -5.19482 0.34565 6.48384 -0.11115 0.00133 0.33928 3.33492 -2.91921 -0 -0 -3.59167 -0.52063 0 0 0 -1.2424 0 0.23353 0.05174 0 2.46936 -0.26871 0 -2.3716 -0.46621 0.34902 -3.07773
GLU_210 -4.97578 0.22117 5.43339 -0.21392 0.03164 0.2992 2.17852 -2.46665 -0.01325 -0.135 -1.64651 -0.62153 0 0 0 0 0 0.0114 0.00526 0 3.02114 -0.19893 0 -2.7348 -0.38016 0.39516 -1.78963
LEU_211 -9.25692 1.30775 4.64131 -0.4878 0.22253 0.11391 2.70993 -3.09633 -0 -0 -2.29523 0.23116 0 0 0 0 0 0.07896 0.13288 0.41208 0 -0.26377 0 0.18072 -0.34729 0.49065 -5.22547
ARG_212 -6.90712 0.36355 8.80184 -1.0308 0.16467 0.65069 4.19655 -3.81077 -0 -0 -4.97865 0.09885 0 0 0 -1.91893 0 -0.00884 0.14855 2.28894 0 -0.0398 0 -1.2888 -0.14927 0.71341 -2.70594
GLU_213 -5.42961 0.18264 6.96836 -0.35464 0.11964 0.423 3.08108 -2.98611 -0.01977 -0.1603 -3.66886 -0.6083 0 0 0 -1.2046 0 -0.0319 0.0327 0 3.25477 -0.12698 0 -2.7348 -0.21875 0.57137 -2.91104
MET_214 -8.48461 1.05518 5.32501 -0.357 0.08303 0.11236 2.78133 -2.77043 -0 -0 -2.38173 -0.02212 0 0 0 0 0 0.0562 0.00683 1.75909 0 0.02978 0 0.60916 -0.19865 0.36148 -2.03507
LEU_215 -8.07598 1.08015 4.90018 -0.48451 0.2012 0.10548 2.72651 -3.17172 -0.01484 -0.10571 -2.35997 0.23634 0 0 0 0 0 -0.01754 0.07294 0.38322 0 -0.27214 0 0.18072 -0.14623 0.55625 -4.20566
GLU_216 -4.4609 0.23458 6.26865 -0.21068 0.03109 0.30584 2.09967 -2.61243 -0.03668 -0.26883 -1.98875 -0.60819 0 0 0 -0.67653 0 0.04809 0.12949 0 3.02462 -0.24366 0 -2.7348 -0.42495 0.43891 -1.68546
ARG_217 -3.62431 0.12463 4.47755 -0.60077 0.07476 0.33453 2.03899 -1.90407 -0 -0 -2.20812 0.22892 0 0 0 -1.2046 0 -0.00968 0.0313 2.55044 0 -0.04323 0 -1.2888 -0.37285 0.43827 -0.95703
ALA_218 -3.63528 0.23857 2.24129 -0.02461 0.00038 0 1.53111 -1.6317 -0 -2e-05 -0.66378 -0.32161 0 0 0 0 0 0.13052 0 0 0 0.19477 0 1.8394 0.01053 0.78767 0.69724
ASP_219 -6.02455 0.63273 9.3535 -0.20797 0.01866 0.65827 5.09452 -4.10651 -0.03175 -0.21425 -9.25583 -0.85237 0 0 -2.5048 0 0 -0.07806 0.0524 0 2.1998 -0.79451 0 -2.3716 0.01923 1.16566 -7.24742
SER_220 -2.19353 0.07121 3.73136 -0.03848 0.0032 0.05041 1.84121 -1.55736 -0 -2e-05 -2.23964 -0.30738 0 0 -0.50303 -0.79641 0 -0.05373 0.03791 0.1845 0 -0.35152 1.72625 -0.77834 -0.38016 1.10681 -0.44674
ASN_221 -2.78154 0.19375 3.93227 -0.18851 0.00587 0.29372 1.13101 -1.71423 -0.02905 -0.12512 -0.79819 -0.47646 0 0 -0.72529 0 0 -0.03971 0.00019 0 1.89859 -0.03802 0 -0.93687 -0.02518 0.54628 0.12351
GLY_222 -1.84808 0.13203 2.98637 -6e-05 0 0 0.82006 -1.32785 -0 -0 -0.50739 -0.38172 0 0 -0.26048 0 0 -0.14435 0 0 0 -1.40789 0 0.83697 0.15194 0.22524 -0.72521
ASP_223 -3.11528 0.14274 4.76277 -0.11284 0.01198 0.35498 1.40862 -1.87513 -0.04686 -0.27232 -1.06479 -0.07447 0 0 -0.75707 0 0 -0.03784 0.00957 0 2.09036 -0.32089 0 -2.3716 -0.30476 0.33096 -1.24188
GLY_224 -2.38666 0.08021 2.50336 -5e-05 0 0 1.35266 -1.26511 -0 -0 -2.70177 -0.35915 0 0 -0.76196 0 0 -0.16444 0 0 0 -1.49751 0 0.83697 -0.30331 0.48613 -4.18063
GLU_225 -5.83269 0.49144 4.64739 -0.3973 0.18305 0.59853 0.98618 -2.22824 -0.0262 -0.17255 -0.93186 -0.54243 0 0 0 0 0 0.01995 0.03686 0 3.63449 -0.10514 0 -2.7348 0.01523 0.38435 -1.97372
ILE_226 -8.58401 1.16126 4.32107 -0.64276 0.60912 0.13244 3.03408 -3.08444 -0 -0 -2.36012 0.19623 0 0 0 0 0 -0.0347 0.00431 1.02534 0 -0.73435 0 0.73287 -0.09446 0.5903 -3.72782
SER_227 -4.96879 0.27893 5.70503 -0.03334 0 0.07562 2.78784 -2.7067 -0.02735 -0.14789 -3.13241 -0.29513 0 0 -0.50471 0 0 -0.02869 1e-05 0.16782 0 -0.42675 0.60463 -0.77834 -0.53469 0.70344 -3.26146
PHE_228 -9.9461 1.17136 4.65528 -1.21131 0.30311 0.58443 2.0873 -3.08958 -0 -0 -2.34705 0.13583 0 0 0 0 0 -0.02295 2e-05 0 1.8161 -0.48248 0 1.0402 -0.18596 0.95775 -4.53405
GLU_229 -4.48116 0.28959 5.12296 -0.46808 0.30068 1.48088 1.68735 -2.44272 -0.02174 -0.14812 -1.41896 -2.86128 0 0 0 0 0 0.11721 0.06297 0 4.02756 -0.2386 0 -2.7348 -0.16843 0.88836 -1.00634
ASP_230 -6.33381 0.54505 7.60136 -0.10393 0.01367 0.31753 3.73058 -3.58582 -0.03512 -0.22872 -3.90187 -0.20123 0 0 -1.00774 -0.79641 0 0.09966 0.04129 0 1.75835 0.0486 0 -2.3716 -0.43614 0.39913 -4.4472
PHE_231 -11.5771 1.57883 4.44153 -0.8604 0.04563 0.23557 3.41993 -3.38136 -0 -0 -2.40061 -0.06087 0 0 0 0 0 0.09663 0.01764 0 1.774 -0.39787 0 1.0402 -0.13735 0.4365 -5.72912
TYR_232 -8.24502 0.75456 5.40528 -0.91196 0.06423 0.33255 3.09802 -3.2406 -0.01655 -0.12975 -2.50954 -0.32452 0 0 -0.52444 -0.31392 0 0.16926 0.20155 0 1.86039 -0.3798 0.21804 1.2797 0.10354 0.68537 -2.4236
ALA_233 -4.21187 0.44514 4.42998 -0.02459 0.00022 0 2.23006 -2.45915 -0 -0 -0.713 -0.3619 0 0 0 0 0 0.11255 0 0 0 -0.26413 0 1.8394 -0.31005 0.86654 1.5792
ILE_234 -6.58231 0.57922 4.22947 -0.49757 0.39731 0.09661 2.74487 -2.45037 -0.01208 -0.05748 -1.14953 0.0249 0 0 0 0 0 0.07979 0.00426 0.54398 0 -0.49115 0 0.73287 -0.35967 0.779 -1.38787
MET_235 -9.08519 1.23019 4.54858 -0.27033 0.04842 0.03652 3.01601 -2.78911 -0 -0 -0.9088 0.14835 0 0 0 0 0 -0.03059 0.13871 1.14131 0 0.42306 0 0.60916 0.186 1.25389 -0.30385
THR_236 -5.33675 0.85732 3.36511 -0.10901 0.04784 0.05018 1.72122 -2.02393 -0 -0 -1.08656 -1.13719 0 0 -0.52444 0 0 0.25262 0.10987 1.52392 0 0.24728 4.30927 -1.0874 1.39081 1.55356 4.12369
LYS_237 -3.77451 0.44004 4.59052 -0.35811 0.03744 0.16212 2.34252 -2.06494 -0.02304 -0.14528 -3.19819 0.15124 0 0 -0.65568 0 0 -0.00868 0.00842 1.77109 0 -0.01372 0 -1.5107 0.95668 0.74475 -0.54805
LYS_238 -2.8732 0.12114 2.10856 -0.30239 0.03538 0.14017 0.7857 -1.01838 -0 -0 0.68752 0.01532 0 0 0 0 0 -0.01053 0.0006 1.89594 0 -0.07717 0 -1.5107 -0.35009 0.1795 -0.17262
THR_239 -2.4138 0.12264 1.69043 -0.12478 0.07376 0.07405 0.85878 -0.93403 -0 -0 -0.75391 -1.30499 0 0 0 -0.76593 0 -0.05682 0.00012 0.0264 0 -0.2811 2.26855 -1.0874 -0.34331 0.25023 -2.70113
PHE_240 -2.82942 0.47132 2.15634 -0.79151 0.08431 0.06342 0.4201 -0.95196 -0 -0 0.46867 -0.39259 0 0 0 0 0 0.00695 0.0244 0 2.17396 0.10524 0 1.0402 -0.44761 0.95283 2.55465
PRO:CtermProteinFull_241 -2.15381 0.40068 1.24518 -0.21786 0.10316 0.22284 0.22485 -0.53406 -0 -0 0.09279 -0.96969 0 0 0 0 0 0 0.03321 0.19123 0 0 0 -2.4119 -0.17429 1.01575 -2.93194
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

