REMARK ID 3061 DOMAINID 3440 MODEL 1 SSGCID - MygeA.01033.a Purine nucleoside phosphorylase DeoD-type  MG_049
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 411.658 tmscore: 0.96125 4m7wA_202 prob: 100 ident: 44.12
ATOM      1  N   MET A   1     -18.422 -15.646 -10.444  1.00  1.310          N  
ATOM      2  CA  MET A   1     -17.089 -15.406  -9.918  1.00  0.840          C  
ATOM      3  C   MET A   1     -16.194 -14.811 -10.986  1.00  0.760          C  
ATOM      4  O   MET A   1     -16.638 -14.569 -12.111  1.00  0.840          O  
ATOM      5  CB  MET A   1     -16.471 -16.701  -9.382  1.00  1.360          C  
ATOM      6  CG  MET A   1     -16.147 -17.802 -10.406  1.00  1.360          C  
ATOM      7  SD  MET A   1     -15.293 -19.204  -9.619  1.00  1.360          S  
ATOM      8  CE  MET A   1     -13.593 -18.579  -9.402  1.00  1.360          C  
ATOM      9 1H   MET A   1     -18.747 -16.559 -10.159  1.00  1.570          H  
ATOM     10 2H   MET A   1     -19.050 -14.939 -10.087  1.00  1.570          H  
ATOM     11 3H   MET A   1     -18.396 -15.593 -11.453  1.00  1.570          H  
ATOM     12  HA  MET A   1     -17.155 -14.682  -9.107  1.00  1.010          H  
ATOM     13 1HB  MET A   1     -15.569 -16.470  -8.897  1.00  1.640          H  
ATOM     14 2HB  MET A   1     -17.131 -17.127  -8.625  1.00  1.640          H  
ATOM     15 1HG  MET A   1     -17.058 -18.171 -10.870  1.00  1.640          H  
ATOM     16 2HG  MET A   1     -15.495 -17.409 -11.192  1.00  1.640          H  
ATOM     17 1HE  MET A   1     -12.982 -19.343  -8.920  1.00  1.640          H  
ATOM     18 2HE  MET A   1     -13.164 -18.338 -10.375  1.00  1.640          H  
ATOM     19 3HE  MET A   1     -13.590 -17.695  -8.794  1.00  1.640          H  
ATOM     20  N   THR A   2     -14.927 -14.604 -10.641  1.00  0.650          N  
ATOM     21  CA  THR A   2     -13.949 -14.054 -11.564  1.00  0.610          C  
ATOM     22  C   THR A   2     -12.814 -15.077 -11.648  1.00  0.580          C  
ATOM     23  O   THR A   2     -12.685 -15.890 -10.729  1.00  0.570          O  
ATOM     24  CB  THR A   2     -13.441 -12.711 -11.036  1.00  0.870          C  
ATOM     25  OG1 THR A   2     -12.750 -12.940  -9.831  1.00  0.870          O  
ATOM     26  CG2 THR A   2     -14.578 -11.807 -10.772  1.00  0.870          C  
ATOM     27  H   THR A   2     -14.614 -14.824  -9.687  1.00  0.780          H  
ATOM     28  HA  THR A   2     -14.415 -13.920 -12.536  1.00  0.730          H  
ATOM     29  HB  THR A   2     -12.795 -12.239 -11.738  1.00  1.040          H  
ATOM     30  HG1 THR A   2     -12.017 -12.297  -9.742  1.00  1.040          H  
ATOM     31 1HG2 THR A   2     -14.186 -10.882 -10.392  1.00  1.040          H  
ATOM     32 2HG2 THR A   2     -15.115 -11.639 -11.699  1.00  1.040          H  
ATOM     33 3HG2 THR A   2     -15.251 -12.238 -10.045  1.00  1.040          H  
ATOM     34  N   PRO A   3     -11.923 -15.036 -12.663  1.00  0.590          N  
ATOM     35  CA  PRO A   3     -10.825 -15.977 -12.836  1.00  0.610          C  
ATOM     36  C   PRO A   3     -10.008 -16.288 -11.578  1.00  0.600          C  
ATOM     37  O   PRO A   3      -9.687 -17.460 -11.365  1.00  0.620          O  
ATOM     38  CB  PRO A   3      -9.985 -15.275 -13.907  1.00  0.920          C  
ATOM     39  CG  PRO A   3     -11.008 -14.524 -14.742  1.00  0.920          C  
ATOM     40  CD  PRO A   3     -12.007 -14.002 -13.735  1.00  0.920          C  
ATOM     41  HA  PRO A   3     -11.237 -16.912 -13.243  1.00  0.730          H  
ATOM     42 1HB  PRO A   3      -9.261 -14.598 -13.426  1.00  1.100          H  
ATOM     43 2HB  PRO A   3      -9.405 -16.013 -14.478  1.00  1.100          H  
ATOM     44 1HG  PRO A   3     -10.511 -13.714 -15.304  1.00  1.100          H  
ATOM     45 2HG  PRO A   3     -11.459 -15.196 -15.486  1.00  1.100          H  
ATOM     46 1HD  PRO A   3     -11.650 -13.028 -13.386  1.00  1.100          H  
ATOM     47 2HD  PRO A   3     -12.999 -13.954 -14.200  1.00  1.100          H  
ATOM     48  N   HIS A   4      -9.714 -15.303 -10.705  1.00  0.580          N  
ATOM     49  CA  HIS A   4      -8.979 -15.719  -9.507  1.00  0.570          C  
ATOM     50  C   HIS A   4      -9.634 -15.306  -8.165  1.00  0.530          C  
ATOM     51  O   HIS A   4      -8.928 -15.186  -7.145  1.00  0.460          O  
ATOM     52  CB  HIS A   4      -7.584 -15.098  -9.565  1.00  0.800          C  
ATOM     53  CG  HIS A   4      -6.795 -15.470 -10.783  1.00  0.800          C  
ATOM     54  ND1 HIS A   4      -6.055 -16.645 -10.912  1.00  0.800          N  
ATOM     55  CD2 HIS A   4      -6.671 -14.817 -11.951  1.00  0.800          C  
ATOM     56  CE1 HIS A   4      -5.501 -16.664 -12.116  1.00  0.800          C  
ATOM     57  NE2 HIS A   4      -5.860 -15.569 -12.759  1.00  0.800          N  
ATOM     58  H   HIS A   4      -9.911 -14.312 -10.900  1.00  0.700          H  
ATOM     59  HA  HIS A   4      -8.871 -16.793  -9.507  1.00  0.680          H  
ATOM     60 1HB  HIS A   4      -7.670 -14.006  -9.531  1.00  0.960          H  
ATOM     61 2HB  HIS A   4      -7.017 -15.420  -8.699  1.00  0.960          H  
ATOM     62  HD2 HIS A   4      -7.143 -13.870 -12.194  1.00  0.960          H  
ATOM     63  HE1 HIS A   4      -4.859 -17.446 -12.515  1.00  0.960          H  
ATOM     64  HE2 HIS A   4      -5.589 -15.320 -13.701  1.00  0.960          H  
ATOM     65  N   ILE A   5     -10.968 -15.156  -8.154  1.00  0.590          N  
ATOM     66  CA  ILE A   5     -11.710 -14.855  -6.917  1.00  0.560          C  
ATOM     67  C   ILE A   5     -13.019 -15.640  -6.860  1.00  0.590          C  
ATOM     68  O   ILE A   5     -13.929 -15.400  -7.664  1.00  0.620          O  
ATOM     69  CB  ILE A   5     -12.007 -13.327  -6.700  1.00  0.800          C  
ATOM     70  CG1 ILE A   5     -10.685 -12.475  -6.670  1.00  0.800          C  
ATOM     71  CG2 ILE A   5     -12.804 -13.124  -5.385  1.00  0.800          C  
ATOM     72  CD1 ILE A   5     -10.867 -10.932  -6.631  1.00  0.800          C  
ATOM     73  H   ILE A   5     -11.471 -15.321  -9.037  1.00  0.710          H  
ATOM     74  HA  ILE A   5     -11.109 -15.190  -6.091  1.00  0.670          H  
ATOM     75  HB  ILE A   5     -12.598 -12.974  -7.499  1.00  0.960          H  
ATOM     76 1HG1 ILE A   5     -10.105 -12.786  -5.815  1.00  0.960          H  
ATOM     77 2HG1 ILE A   5     -10.119 -12.692  -7.566  1.00  0.960          H  
ATOM     78 1HG2 ILE A   5     -13.046 -12.079  -5.249  1.00  0.960          H  
ATOM     79 2HG2 ILE A   5     -13.719 -13.684  -5.429  1.00  0.960          H  
ATOM     80 3HG2 ILE A   5     -12.223 -13.460  -4.549  1.00  0.960          H  
ATOM     81 1HD1 ILE A   5      -9.887 -10.456  -6.634  1.00  0.960          H  
ATOM     82 2HD1 ILE A   5     -11.415 -10.610  -7.510  1.00  0.960          H  
ATOM     83 3HD1 ILE A   5     -11.400 -10.627  -5.741  1.00  0.960          H  
ATOM     84  N   SER A   6     -13.171 -16.522  -5.874  1.00  0.610          N  
ATOM     85  CA  SER A   6     -14.396 -17.325  -5.764  1.00  0.630          C  
ATOM     86  C   SER A   6     -15.440 -16.637  -4.922  1.00  0.650          C  
ATOM     87  O   SER A   6     -15.821 -17.127  -3.863  1.00  0.860          O  
ATOM     88  CB  SER A   6     -14.145 -18.709  -5.193  1.00  0.870          C  
ATOM     89  OG  SER A   6     -13.408 -19.504  -6.069  1.00  0.870          O  
ATOM     90  H   SER A   6     -12.436 -16.619  -5.176  1.00  0.730          H  
ATOM     91  HA  SER A   6     -14.812 -17.453  -6.760  1.00  0.760          H  
ATOM     92 1HB  SER A   6     -13.610 -18.615  -4.247  1.00  1.050          H  
ATOM     93 2HB  SER A   6     -15.098 -19.190  -4.983  1.00  1.050          H  
ATOM     94  HG  SER A   6     -13.309 -20.355  -5.635  1.00  1.050          H  
ATOM     95  N   ALA A   7     -15.940 -15.528  -5.414  1.00  0.690          N  
ATOM     96  CA  ALA A   7     -16.894 -14.738  -4.650  1.00  0.670          C  
ATOM     97  C   ALA A   7     -17.956 -14.170  -5.553  1.00  0.690          C  
ATOM     98  O   ALA A   7     -17.836 -14.197  -6.780  1.00  0.730          O  
ATOM     99  CB  ALA A   7     -16.184 -13.627  -3.899  1.00  0.950          C  
ATOM    100  H   ALA A   7     -15.563 -15.215  -6.312  1.00  0.830          H  
ATOM    101  HA  ALA A   7     -17.382 -15.391  -3.927  1.00  0.800          H  
ATOM    102 1HB  ALA A   7     -16.904 -13.071  -3.315  1.00  1.140          H  
ATOM    103 2HB  ALA A   7     -15.445 -14.078  -3.246  1.00  1.140          H  
ATOM    104 3HB  ALA A   7     -15.703 -12.962  -4.590  1.00  1.140          H  
ATOM    105  N   LYS A   8     -19.058 -13.748  -4.955  1.00  0.700          N  
ATOM    106  CA  LYS A   8     -20.143 -13.171  -5.720  1.00  0.760          C  
ATOM    107  C   LYS A   8     -20.265 -11.678  -5.503  1.00  0.730          C  
ATOM    108  O   LYS A   8     -19.611 -11.091  -4.627  1.00  0.680          O  
ATOM    109  CB  LYS A   8     -21.457 -13.865  -5.377  1.00  1.040          C  
ATOM    110  CG  LYS A   8     -21.502 -15.334  -5.777  1.00  1.040          C  
ATOM    111  CD  LYS A   8     -22.856 -15.960  -5.452  1.00  1.040          C  
ATOM    112  CE  LYS A   8     -22.902 -17.432  -5.850  1.00  1.040          C  
ATOM    113  NZ  LYS A   8     -24.215 -18.058  -5.520  1.00  1.040          N  
ATOM    114  H   LYS A   8     -19.158 -13.789  -3.925  1.00  0.840          H  
ATOM    115  HA  LYS A   8     -19.942 -13.328  -6.778  1.00  0.910          H  
ATOM    116 1HB  LYS A   8     -21.618 -13.802  -4.295  1.00  1.250          H  
ATOM    117 2HB  LYS A   8     -22.286 -13.350  -5.860  1.00  1.250          H  
ATOM    118 1HG  LYS A   8     -21.307 -15.424  -6.845  1.00  1.250          H  
ATOM    119 2HG  LYS A   8     -20.720 -15.871  -5.239  1.00  1.250          H  
ATOM    120 1HD  LYS A   8     -23.043 -15.877  -4.380  1.00  1.250          H  
ATOM    121 2HD  LYS A   8     -23.642 -15.424  -5.984  1.00  1.250          H  
ATOM    122 1HE  LYS A   8     -22.729 -17.517  -6.921  1.00  1.250          H  
ATOM    123 2HE  LYS A   8     -22.113 -17.967  -5.321  1.00  1.250          H  
ATOM    124 1HZ  LYS A   8     -24.204 -19.030  -5.797  1.00  1.250          H  
ATOM    125 2HZ  LYS A   8     -24.380 -17.996  -4.524  1.00  1.250          H  
ATOM    126 3HZ  LYS A   8     -24.954 -17.577  -6.013  1.00  1.250          H  
ATOM    127  N   LYS A   9     -21.069 -11.044  -6.347  1.00  0.780          N  
ATOM    128  CA  LYS A   9     -21.335  -9.636  -6.178  1.00  0.770          C  
ATOM    129  C   LYS A   9     -21.814  -9.397  -4.753  1.00  0.760          C  
ATOM    130  O   LYS A   9     -22.645 -10.141  -4.235  1.00  0.780          O  
ATOM    131  CB  LYS A   9     -22.363  -9.126  -7.194  1.00  1.080          C  
ATOM    132  CG  LYS A   9     -22.666  -7.636  -7.041  1.00  1.080          C  
ATOM    133  CD  LYS A   9     -23.566  -7.073  -8.128  1.00  1.080          C  
ATOM    134  CE  LYS A   9     -23.798  -5.564  -7.892  1.00  1.080          C  
ATOM    135  NZ  LYS A   9     -24.816  -5.280  -6.794  1.00  1.080          N  
ATOM    136  H   LYS A   9     -21.536 -11.560  -7.079  1.00  0.940          H  
ATOM    137  HA  LYS A   9     -20.405  -9.082  -6.320  1.00  0.920          H  
ATOM    138 1HB  LYS A   9     -21.998  -9.299  -8.206  1.00  1.300          H  
ATOM    139 2HB  LYS A   9     -23.298  -9.675  -7.075  1.00  1.300          H  
ATOM    140 1HG  LYS A   9     -23.169  -7.489  -6.103  1.00  1.300          H  
ATOM    141 2HG  LYS A   9     -21.733  -7.070  -7.026  1.00  1.300          H  
ATOM    142 1HD  LYS A   9     -23.099  -7.212  -9.105  1.00  1.300          H  
ATOM    143 2HD  LYS A   9     -24.524  -7.591  -8.117  1.00  1.300          H  
ATOM    144 1HE  LYS A   9     -22.849  -5.118  -7.600  1.00  1.300          H  
ATOM    145 2HE  LYS A   9     -24.133  -5.098  -8.818  1.00  1.300          H  
ATOM    146 1HZ  LYS A   9     -24.895  -4.280  -6.689  1.00  1.300          H  
ATOM    147 2HZ  LYS A   9     -25.704  -5.664  -7.052  1.00  1.300          H  
ATOM    148 3HZ  LYS A   9     -24.543  -5.691  -5.870  1.00  1.300          H  
ATOM    149  N   ASP A  10     -21.269  -8.353  -4.136  1.00  0.730          N  
ATOM    150  CA  ASP A  10     -21.541  -7.892  -2.777  1.00  0.720          C  
ATOM    151  C   ASP A  10     -20.989  -8.761  -1.628  1.00  0.680          C  
ATOM    152  O   ASP A  10     -21.259  -8.478  -0.462  1.00  0.670          O  
ATOM    153  CB  ASP A  10     -23.043  -7.614  -2.605  1.00  1.010          C  
ATOM    154  CG  ASP A  10     -23.496  -6.446  -3.534  1.00  1.010          C  
ATOM    155  OD1 ASP A  10     -22.823  -5.444  -3.573  1.00  1.010          O  
ATOM    156  OD2 ASP A  10     -24.479  -6.584  -4.239  1.00  1.010          O  
ATOM    157  H   ASP A  10     -20.596  -7.807  -4.652  1.00  0.880          H  
ATOM    158  HA  ASP A  10     -21.053  -6.920  -2.678  1.00  0.860          H  
ATOM    159 1HB  ASP A  10     -23.635  -8.499  -2.814  1.00  1.210          H  
ATOM    160 2HB  ASP A  10     -23.242  -7.332  -1.571  1.00  1.210          H  
ATOM    161  N   ASP A  11     -20.101  -9.731  -1.926  1.00  0.650          N  
ATOM    162  CA  ASP A  11     -19.371 -10.419  -0.841  1.00  0.610          C  
ATOM    163  C   ASP A  11     -18.143  -9.621  -0.421  1.00  0.550          C  
ATOM    164  O   ASP A  11     -17.487  -9.953   0.571  1.00  0.510          O  
ATOM    165  CB  ASP A  11     -18.868 -11.821  -1.215  1.00  0.870          C  
ATOM    166  CG  ASP A  11     -19.865 -12.964  -1.211  1.00  0.870          C  
ATOM    167  OD1 ASP A  11     -20.653 -13.052  -0.261  1.00  0.870          O  
ATOM    168  OD2 ASP A  11     -19.813 -13.797  -2.107  1.00  0.870          O  
ATOM    169  H   ASP A  11     -19.941 -10.013  -2.901  1.00  0.780          H  
ATOM    170  HA  ASP A  11     -20.034 -10.504   0.020  1.00  0.730          H  
ATOM    171 1HB  ASP A  11     -18.447 -11.757  -2.216  1.00  1.040          H  
ATOM    172 2HB  ASP A  11     -18.063 -12.077  -0.546  1.00  1.040          H  
ATOM    173  N   ILE A  12     -17.829  -8.605  -1.209  1.00  0.560          N  
ATOM    174  CA  ILE A  12     -16.683  -7.728  -1.040  1.00  0.530          C  
ATOM    175  C   ILE A  12     -17.121  -6.277  -0.898  1.00  0.540          C  
ATOM    176  O   ILE A  12     -17.881  -5.766  -1.722  1.00  0.590          O  
ATOM    177  CB  ILE A  12     -15.688  -7.927  -2.208  1.00  0.750          C  
ATOM    178  CG1 ILE A  12     -15.157  -9.401  -2.147  1.00  0.750          C  
ATOM    179  CG2 ILE A  12     -14.590  -6.883  -2.196  1.00  0.750          C  
ATOM    180  CD1 ILE A  12     -14.292  -9.873  -3.288  1.00  0.750          C  
ATOM    181  H   ILE A  12     -18.454  -8.421  -1.979  1.00  0.670          H  
ATOM    182  HA  ILE A  12     -16.169  -8.007  -0.122  1.00  0.640          H  
ATOM    183  HB  ILE A  12     -16.233  -7.836  -3.141  1.00  0.900          H  
ATOM    184 1HG1 ILE A  12     -14.598  -9.511  -1.222  1.00  0.900          H  
ATOM    185 2HG1 ILE A  12     -16.009 -10.064  -2.121  1.00  0.900          H  
ATOM    186 1HG2 ILE A  12     -13.947  -7.035  -3.030  1.00  0.900          H  
ATOM    187 2HG2 ILE A  12     -15.026  -5.889  -2.273  1.00  0.900          H  
ATOM    188 3HG2 ILE A  12     -14.027  -6.944  -1.285  1.00  0.900          H  
ATOM    189 1HD1 ILE A  12     -14.009 -10.913  -3.116  1.00  0.900          H  
ATOM    190 2HD1 ILE A  12     -14.832  -9.807  -4.206  1.00  0.900          H  
ATOM    191 3HD1 ILE A  12     -13.405  -9.277  -3.348  1.00  0.900          H  
ATOM    192  N   SER A  13     -16.638  -5.637   0.157  1.00  0.520          N  
ATOM    193  CA  SER A  13     -16.923  -4.247   0.470  1.00  0.550          C  
ATOM    194  C   SER A  13     -16.355  -3.295  -0.543  1.00  0.560          C  
ATOM    195  O   SER A  13     -15.340  -3.566  -1.181  1.00  0.530          O  
ATOM    196  CB  SER A  13     -16.415  -3.836   1.806  1.00  0.760          C  
ATOM    197  OG  SER A  13     -16.649  -2.447   1.982  1.00  0.760          O  
ATOM    198  H   SER A  13     -15.996  -6.139   0.764  1.00  0.620          H  
ATOM    199  HA  SER A  13     -18.006  -4.121   0.474  1.00  0.660          H  
ATOM    200 1HB  SER A  13     -16.904  -4.398   2.573  1.00  0.910          H  
ATOM    201 2HB  SER A  13     -15.352  -4.041   1.865  1.00  0.910          H  
ATOM    202  HG  SER A  13     -16.558  -2.268   2.953  1.00  0.910          H  
ATOM    203  N   LYS A  14     -17.002  -2.146  -0.673  1.00  0.630          N  
ATOM    204  CA  LYS A  14     -16.546  -1.110  -1.585  1.00  0.640          C  
ATOM    205  C   LYS A  14     -15.135  -0.601  -1.247  1.00  0.590          C  
ATOM    206  O   LYS A  14     -14.490   0.006  -2.112  1.00  0.580          O  
ATOM    207  CB  LYS A  14     -17.576   0.023  -1.662  1.00  0.890          C  
ATOM    208  CG  LYS A  14     -17.788   0.852  -0.403  1.00  0.890          C  
ATOM    209  CD  LYS A  14     -18.901   1.874  -0.632  1.00  0.890          C  
ATOM    210  CE  LYS A  14     -19.160   2.730   0.588  1.00  0.890          C  
ATOM    211  NZ  LYS A  14     -20.239   3.724   0.340  1.00  0.890          N  
ATOM    212  H   LYS A  14     -17.824  -2.003  -0.102  1.00  0.760          H  
ATOM    213  HA  LYS A  14     -16.502  -1.553  -2.578  1.00  0.770          H  
ATOM    214 1HB  LYS A  14     -17.282   0.715  -2.451  1.00  1.070          H  
ATOM    215 2HB  LYS A  14     -18.539  -0.393  -1.951  1.00  1.070          H  
ATOM    216 1HG  LYS A  14     -18.018   0.216   0.453  1.00  1.070          H  
ATOM    217 2HG  LYS A  14     -16.889   1.401  -0.201  1.00  1.070          H  
ATOM    218 1HD  LYS A  14     -18.616   2.528  -1.461  1.00  1.070          H  
ATOM    219 2HD  LYS A  14     -19.821   1.359  -0.906  1.00  1.070          H  
ATOM    220 1HE  LYS A  14     -19.449   2.090   1.420  1.00  1.070          H  
ATOM    221 2HE  LYS A  14     -18.262   3.254   0.846  1.00  1.070          H  
ATOM    222 1HZ  LYS A  14     -20.385   4.279   1.173  1.00  1.070          H  
ATOM    223 2HZ  LYS A  14     -19.959   4.331  -0.425  1.00  1.070          H  
ATOM    224 3HZ  LYS A  14     -21.096   3.248   0.097  1.00  1.070          H  
ATOM    225  N   VAL A  15     -14.672  -0.816  -0.002  1.00  0.570          N  
ATOM    226  CA  VAL A  15     -13.310  -0.429   0.360  1.00  0.530          C  
ATOM    227  C   VAL A  15     -12.567  -1.701   0.779  1.00  0.490          C  
ATOM    228  O   VAL A  15     -12.991  -2.399   1.713  1.00  0.500          O  
ATOM    229  CB  VAL A  15     -13.241   0.605   1.513  1.00  0.760          C  
ATOM    230  CG1 VAL A  15     -11.736   0.953   1.793  1.00  0.760          C  
ATOM    231  CG2 VAL A  15     -14.063   1.852   1.164  1.00  0.760          C  
ATOM    232  H   VAL A  15     -15.272  -1.311   0.662  1.00  0.680          H  
ATOM    233  HA  VAL A  15     -12.812  -0.010  -0.511  1.00  0.640          H  
ATOM    234  HB  VAL A  15     -13.645   0.160   2.424  1.00  0.910          H  
ATOM    235 1HG1 VAL A  15     -11.661   1.661   2.599  1.00  0.910          H  
ATOM    236 2HG1 VAL A  15     -11.182   0.056   2.067  1.00  0.910          H  
ATOM    237 3HG1 VAL A  15     -11.290   1.386   0.906  1.00  0.910          H  
ATOM    238 1HG2 VAL A  15     -14.015   2.565   1.976  1.00  0.910          H  
ATOM    239 2HG2 VAL A  15     -13.690   2.311   0.268  1.00  0.910          H  
ATOM    240 3HG2 VAL A  15     -15.080   1.560   1.015  1.00  0.910          H  
ATOM    241  N   VAL A  16     -11.466  -1.977   0.092  1.00  0.460          N  
ATOM    242  CA  VAL A  16     -10.689  -3.176   0.346  1.00  0.420          C  
ATOM    243  C   VAL A  16      -9.261  -2.815   0.749  1.00  0.400          C  
ATOM    244  O   VAL A  16      -8.632  -1.954   0.135  1.00  0.400          O  
ATOM    245  CB  VAL A  16     -10.653  -4.097  -0.902  1.00  0.600          C  
ATOM    246  CG1 VAL A  16      -9.833  -5.375  -0.617  1.00  0.600          C  
ATOM    247  CG2 VAL A  16     -12.052  -4.454  -1.330  1.00  0.600          C  
ATOM    248  H   VAL A  16     -11.180  -1.321  -0.641  1.00  0.550          H  
ATOM    249  HA  VAL A  16     -11.162  -3.718   1.153  1.00  0.500          H  
ATOM    250  HB  VAL A  16     -10.163  -3.574  -1.697  1.00  0.720          H  
ATOM    251 1HG1 VAL A  16      -9.798  -5.997  -1.507  1.00  0.720          H  
ATOM    252 2HG1 VAL A  16      -8.835  -5.118  -0.333  1.00  0.720          H  
ATOM    253 3HG1 VAL A  16     -10.297  -5.933   0.194  1.00  0.720          H  
ATOM    254 1HG2 VAL A  16     -12.006  -5.075  -2.209  1.00  0.720          H  
ATOM    255 2HG2 VAL A  16     -12.537  -4.967  -0.575  1.00  0.720          H  
ATOM    256 3HG2 VAL A  16     -12.616  -3.565  -1.544  1.00  0.720          H  
ATOM    257  N   LEU A  17      -8.799  -3.428   1.820  1.00  0.380          N  
ATOM    258  CA  LEU A  17      -7.449  -3.267   2.321  1.00  0.350          C  
ATOM    259  C   LEU A  17      -6.647  -4.466   1.838  1.00  0.310          C  
ATOM    260  O   LEU A  17      -7.154  -5.587   1.904  1.00  0.340          O  
ATOM    261  CB  LEU A  17      -7.500  -3.145   3.849  1.00  0.500          C  
ATOM    262  CG  LEU A  17      -6.186  -3.030   4.627  1.00  0.500          C  
ATOM    263  CD1 LEU A  17      -5.499  -1.767   4.233  1.00  0.500          C  
ATOM    264  CD2 LEU A  17      -6.512  -2.989   6.137  1.00  0.500          C  
ATOM    265  H   LEU A  17      -9.430  -4.082   2.283  1.00  0.460          H  
ATOM    266  HA  LEU A  17      -7.035  -2.360   1.901  1.00  0.420          H  
ATOM    267 1HB  LEU A  17      -8.100  -2.270   4.094  1.00  0.600          H  
ATOM    268 2HB  LEU A  17      -8.016  -4.008   4.217  1.00  0.600          H  
ATOM    269  HG  LEU A  17      -5.538  -3.878   4.421  1.00  0.600          H  
ATOM    270 1HD1 LEU A  17      -4.603  -1.649   4.808  1.00  0.600          H  
ATOM    271 2HD1 LEU A  17      -5.247  -1.779   3.195  1.00  0.600          H  
ATOM    272 3HD1 LEU A  17      -6.163  -0.961   4.421  1.00  0.600          H  
ATOM    273 1HD2 LEU A  17      -5.588  -2.894   6.715  1.00  0.600          H  
ATOM    274 2HD2 LEU A  17      -7.160  -2.136   6.354  1.00  0.600          H  
ATOM    275 3HD2 LEU A  17      -7.021  -3.902   6.414  1.00  0.600          H  
ATOM    276  N   MET A  18      -5.456  -4.267   1.273  1.00  0.310          N  
ATOM    277  CA  MET A  18      -4.775  -5.462   0.810  1.00  0.310          C  
ATOM    278  C   MET A  18      -3.289  -5.574   1.146  1.00  0.270          C  
ATOM    279  O   MET A  18      -2.501  -4.751   0.680  1.00  0.270          O  
ATOM    280  CB  MET A  18      -4.854  -5.526  -0.718  1.00  0.430          C  
ATOM    281  CG  MET A  18      -6.233  -5.499  -1.311  1.00  0.430          C  
ATOM    282  SD  MET A  18      -6.220  -5.708  -3.091  1.00  0.430          S  
ATOM    283  CE  MET A  18      -6.185  -7.478  -3.172  1.00  0.430          C  
ATOM    284  H   MET A  18      -5.085  -3.322   1.174  1.00  0.370          H  
ATOM    285  HA  MET A  18      -5.297  -6.302   1.215  1.00  0.370          H  
ATOM    286 1HB  MET A  18      -4.289  -4.701  -1.150  1.00  0.520          H  
ATOM    287 2HB  MET A  18      -4.393  -6.454  -1.042  1.00  0.520          H  
ATOM    288 1HG  MET A  18      -6.813  -6.305  -0.870  1.00  0.520          H  
ATOM    289 2HG  MET A  18      -6.710  -4.559  -1.074  1.00  0.520          H  
ATOM    290 1HE  MET A  18      -6.145  -7.799  -4.199  1.00  0.520          H  
ATOM    291 2HE  MET A  18      -5.346  -7.871  -2.629  1.00  0.520          H  
ATOM    292 3HE  MET A  18      -7.075  -7.852  -2.720  1.00  0.520          H  
ATOM    293  N   PRO A  19      -2.869  -6.544   1.978  1.00  0.250          N  
ATOM    294  CA  PRO A  19      -1.493  -6.887   2.243  1.00  0.230          C  
ATOM    295  C   PRO A  19      -0.980  -7.791   1.148  1.00  0.390          C  
ATOM    296  O   PRO A  19      -1.770  -8.454   0.488  1.00  1.040          O  
ATOM    297  CB  PRO A  19      -1.559  -7.578   3.598  1.00  0.350          C  
ATOM    298  CG  PRO A  19      -2.889  -8.236   3.606  1.00  0.350          C  
ATOM    299  CD  PRO A  19      -3.818  -7.304   2.825  1.00  0.350          C  
ATOM    300  HA  PRO A  19      -0.906  -5.976   2.263  1.00  0.280          H  
ATOM    301 1HB  PRO A  19      -0.741  -8.306   3.655  1.00  0.410          H  
ATOM    302 2HB  PRO A  19      -1.403  -6.868   4.414  1.00  0.410          H  
ATOM    303 1HG  PRO A  19      -2.806  -9.244   3.162  1.00  0.410          H  
ATOM    304 2HG  PRO A  19      -3.210  -8.358   4.639  1.00  0.410          H  
ATOM    305 1HD  PRO A  19      -4.457  -7.948   2.239  1.00  0.410          H  
ATOM    306 2HD  PRO A  19      -4.382  -6.631   3.490  1.00  0.410          H  
ATOM    307  N   GLY A  20       0.322  -7.915   1.016  1.00  0.320          N  
ATOM    308  CA  GLY A  20       0.869  -8.885   0.075  1.00  0.260          C  
ATOM    309  C   GLY A  20       0.428 -10.292   0.428  1.00  0.260          C  
ATOM    310  O   GLY A  20      -0.437 -10.884  -0.236  1.00  0.280          O  
ATOM    311  H   GLY A  20       0.945  -7.342   1.567  1.00  0.380          H  
ATOM    312 1HA  GLY A  20       0.538  -8.661  -0.928  1.00  0.310          H  
ATOM    313 2HA  GLY A  20       1.955  -8.825   0.074  1.00  0.310          H  
ATOM    314  N   ASP A  21       1.067 -10.833   1.463  1.00  0.270          N  
ATOM    315  CA  ASP A  21       0.856 -12.184   1.960  1.00  0.280          C  
ATOM    316  C   ASP A  21      -0.554 -12.393   2.566  1.00  0.270          C  
ATOM    317  O   ASP A  21      -0.892 -11.734   3.561  1.00  0.260          O  
ATOM    318  CB  ASP A  21       1.936 -12.523   3.005  1.00  0.390          C  
ATOM    319  CG  ASP A  21       1.944 -14.009   3.472  1.00  0.390          C  
ATOM    320  OD1 ASP A  21       0.917 -14.677   3.388  1.00  0.390          O  
ATOM    321  OD2 ASP A  21       2.978 -14.451   3.915  1.00  0.390          O  
ATOM    322  H   ASP A  21       1.755 -10.261   1.931  1.00  0.320          H  
ATOM    323  HA  ASP A  21       1.034 -12.852   1.130  1.00  0.340          H  
ATOM    324 1HB  ASP A  21       2.918 -12.296   2.586  1.00  0.470          H  
ATOM    325 2HB  ASP A  21       1.807 -11.885   3.880  1.00  0.470          H  
ATOM    326  N   PRO A  22      -1.382 -13.321   2.025  1.00  0.300          N  
ATOM    327  CA  PRO A  22      -2.720 -13.674   2.480  1.00  0.310          C  
ATOM    328  C   PRO A  22      -2.762 -13.919   3.985  1.00  0.300          C  
ATOM    329  O   PRO A  22      -3.806 -13.728   4.610  1.00  0.290          O  
ATOM    330  CB  PRO A  22      -2.999 -14.951   1.703  1.00  0.460          C  
ATOM    331  CG  PRO A  22      -2.221 -14.791   0.442  1.00  0.460          C  
ATOM    332  CD  PRO A  22      -0.955 -14.102   0.837  1.00  0.460          C  
ATOM    333  HA  PRO A  22      -3.420 -12.876   2.195  1.00  0.370          H  
ATOM    334 1HB  PRO A  22      -2.690 -15.834   2.286  1.00  0.560          H  
ATOM    335 2HB  PRO A  22      -4.060 -15.043   1.521  1.00  0.560          H  
ATOM    336 1HG  PRO A  22      -2.061 -15.769  -0.044  1.00  0.560          H  
ATOM    337 2HG  PRO A  22      -2.805 -14.190  -0.237  1.00  0.560          H  
ATOM    338 1HD  PRO A  22      -0.172 -14.837   1.101  1.00  0.560          H  
ATOM    339 2HD  PRO A  22      -0.672 -13.441   0.001  1.00  0.560          H  
ATOM    340  N   LEU A  23      -1.650 -14.391   4.562  1.00  0.300          N  
ATOM    341  CA  LEU A  23      -1.576 -14.620   5.994  1.00  0.300          C  
ATOM    342  C   LEU A  23      -1.928 -13.352   6.746  1.00  0.270          C  
ATOM    343  O   LEU A  23      -2.632 -13.394   7.758  1.00  0.270          O  
ATOM    344  CB  LEU A  23      -0.165 -15.067   6.377  1.00  0.420          C  
ATOM    345  CG  LEU A  23       0.136 -15.304   7.863  1.00  0.420          C  
ATOM    346  CD1 LEU A  23      -0.761 -16.391   8.447  1.00  0.420          C  
ATOM    347  CD2 LEU A  23       1.608 -15.693   7.977  1.00  0.420          C  
ATOM    348  H   LEU A  23      -0.795 -14.571   4.013  1.00  0.360          H  
ATOM    349  HA  LEU A  23      -2.294 -15.395   6.251  1.00  0.360          H  
ATOM    350 1HB  LEU A  23       0.064 -15.980   5.830  1.00  0.500          H  
ATOM    351 2HB  LEU A  23       0.528 -14.300   6.033  1.00  0.500          H  
ATOM    352  HG  LEU A  23      -0.041 -14.390   8.418  1.00  0.500          H  
ATOM    353 1HD1 LEU A  23      -0.511 -16.532   9.497  1.00  0.500          H  
ATOM    354 2HD1 LEU A  23      -1.806 -16.092   8.374  1.00  0.500          H  
ATOM    355 3HD1 LEU A  23      -0.607 -17.323   7.909  1.00  0.500          H  
ATOM    356 1HD2 LEU A  23       1.871 -15.858   9.015  1.00  0.500          H  
ATOM    357 2HD2 LEU A  23       1.788 -16.609   7.412  1.00  0.500          H  
ATOM    358 3HD2 LEU A  23       2.225 -14.890   7.567  1.00  0.500          H  
ATOM    359  N   ARG A  24      -1.404 -12.222   6.266  1.00  0.260          N  
ATOM    360  CA  ARG A  24      -1.657 -10.951   6.892  1.00  0.250          C  
ATOM    361  C   ARG A  24      -3.102 -10.574   6.679  1.00  0.250          C  
ATOM    362  O   ARG A  24      -3.715  -9.971   7.556  1.00  0.260          O  
ATOM    363  CB  ARG A  24      -0.721  -9.888   6.380  1.00  0.350          C  
ATOM    364  CG  ARG A  24       0.684 -10.072   6.865  1.00  0.350          C  
ATOM    365  CD  ARG A  24       1.572  -8.999   6.434  1.00  0.350          C  
ATOM    366  NE  ARG A  24       2.921  -9.207   6.909  1.00  0.350          N  
ATOM    367  CZ  ARG A  24       3.357  -8.915   8.158  1.00  0.350          C  
ATOM    368  NH1 ARG A  24       2.541  -8.422   9.065  1.00  0.350          N  
ATOM    369  NH2 ARG A  24       4.618  -9.138   8.469  1.00  0.350          N  
ATOM    370  H   ARG A  24      -0.875 -12.240   5.394  1.00  0.310          H  
ATOM    371  HA  ARG A  24      -1.478 -11.056   7.957  1.00  0.300          H  
ATOM    372 1HB  ARG A  24      -0.703  -9.921   5.303  1.00  0.420          H  
ATOM    373 2HB  ARG A  24      -1.072  -8.904   6.683  1.00  0.420          H  
ATOM    374 1HG  ARG A  24       0.674 -10.103   7.939  1.00  0.420          H  
ATOM    375 2HG  ARG A  24       1.073 -11.019   6.482  1.00  0.420          H  
ATOM    376 1HD  ARG A  24       1.596  -8.971   5.344  1.00  0.420          H  
ATOM    377 2HD  ARG A  24       1.219  -8.060   6.801  1.00  0.420          H  
ATOM    378  HE  ARG A  24       3.595  -9.587   6.255  1.00  0.420          H  
ATOM    379 1HH1 ARG A  24       1.568  -8.257   8.839  1.00  0.420          H  
ATOM    380 2HH1 ARG A  24       2.882  -8.216   9.994  1.00  0.420          H  
ATOM    381 1HH2 ARG A  24       5.247  -9.521   7.777  1.00  0.420          H  
ATOM    382 2HH2 ARG A  24       4.952  -8.927   9.395  1.00  0.420          H  
ATOM    383  N   ALA A  25      -3.655 -10.908   5.503  1.00  0.250          N  
ATOM    384  CA  ALA A  25      -5.068 -10.578   5.269  1.00  0.270          C  
ATOM    385  C   ALA A  25      -5.928 -11.280   6.319  1.00  0.280          C  
ATOM    386  O   ALA A  25      -6.852 -10.681   6.889  1.00  0.300          O  
ATOM    387  CB  ALA A  25      -5.525 -10.981   3.864  1.00  0.370          C  
ATOM    388  H   ALA A  25      -3.049 -11.356   4.803  1.00  0.300          H  
ATOM    389  HA  ALA A  25      -5.182  -9.510   5.399  1.00  0.320          H  
ATOM    390 1HB  ALA A  25      -6.573 -10.712   3.725  1.00  0.440          H  
ATOM    391 2HB  ALA A  25      -4.920 -10.468   3.129  1.00  0.440          H  
ATOM    392 3HB  ALA A  25      -5.420 -12.050   3.731  1.00  0.440          H  
ATOM    393  N   LYS A  26      -5.575 -12.537   6.614  1.00  0.290          N  
ATOM    394  CA  LYS A  26      -6.265 -13.305   7.632  1.00  0.300          C  
ATOM    395  C   LYS A  26      -6.077 -12.654   8.986  1.00  0.300          C  
ATOM    396  O   LYS A  26      -7.053 -12.452   9.709  1.00  0.320          O  
ATOM    397  CB  LYS A  26      -5.790 -14.755   7.657  1.00  0.420          C  
ATOM    398  CG  LYS A  26      -6.498 -15.626   8.689  1.00  0.420          C  
ATOM    399  CD  LYS A  26      -6.048 -17.078   8.595  1.00  0.420          C  
ATOM    400  CE  LYS A  26      -6.714 -17.918   9.671  1.00  0.420          C  
ATOM    401  NZ  LYS A  26      -6.307 -19.350   9.605  1.00  0.420          N  
ATOM    402  H   LYS A  26      -4.830 -12.972   6.059  1.00  0.350          H  
ATOM    403  HA  LYS A  26      -7.328 -13.291   7.417  1.00  0.360          H  
ATOM    404 1HB  LYS A  26      -5.931 -15.200   6.672  1.00  0.500          H  
ATOM    405 2HB  LYS A  26      -4.726 -14.784   7.875  1.00  0.500          H  
ATOM    406 1HG  LYS A  26      -6.279 -15.257   9.696  1.00  0.500          H  
ATOM    407 2HG  LYS A  26      -7.577 -15.570   8.535  1.00  0.500          H  
ATOM    408 1HD  LYS A  26      -6.313 -17.478   7.613  1.00  0.500          H  
ATOM    409 2HD  LYS A  26      -4.967 -17.132   8.717  1.00  0.500          H  
ATOM    410 1HE  LYS A  26      -6.436 -17.522  10.645  1.00  0.500          H  
ATOM    411 2HE  LYS A  26      -7.796 -17.849   9.559  1.00  0.500          H  
ATOM    412 1HZ  LYS A  26      -6.773 -19.863  10.343  1.00  0.500          H  
ATOM    413 2HZ  LYS A  26      -6.569 -19.735   8.710  1.00  0.500          H  
ATOM    414 3HZ  LYS A  26      -5.309 -19.423   9.725  1.00  0.500          H  
ATOM    415  N   TRP A  27      -4.836 -12.297   9.332  1.00  0.280          N  
ATOM    416  CA  TRP A  27      -4.579 -11.682  10.622  1.00  0.280          C  
ATOM    417  C   TRP A  27      -5.350 -10.392  10.802  1.00  0.300          C  
ATOM    418  O   TRP A  27      -5.925 -10.185  11.862  1.00  0.330          O  
ATOM    419  CB  TRP A  27      -3.100 -11.363  10.800  1.00  0.390          C  
ATOM    420  CG  TRP A  27      -2.207 -12.535  11.054  1.00  0.390          C  
ATOM    421  CD1 TRP A  27      -2.545 -13.772  11.531  1.00  0.390          C  
ATOM    422  CD2 TRP A  27      -0.782 -12.565  10.843  1.00  0.390          C  
ATOM    423  NE1 TRP A  27      -1.426 -14.552  11.637  1.00  0.390          N  
ATOM    424  CE2 TRP A  27      -0.340 -13.829  11.223  1.00  0.390          C  
ATOM    425  CE3 TRP A  27       0.142 -11.629  10.375  1.00  0.390          C  
ATOM    426  CZ2 TRP A  27       0.990 -14.185  11.154  1.00  0.390          C  
ATOM    427  CZ3 TRP A  27       1.475 -11.990  10.294  1.00  0.390          C  
ATOM    428  CH2 TRP A  27       1.888 -13.233  10.676  1.00  0.390          C  
ATOM    429  H   TRP A  27      -4.055 -12.510   8.704  1.00  0.340          H  
ATOM    430  HA  TRP A  27      -4.898 -12.370  11.400  1.00  0.340          H  
ATOM    431 1HB  TRP A  27      -2.748 -10.854   9.915  1.00  0.470          H  
ATOM    432 2HB  TRP A  27      -2.984 -10.671  11.626  1.00  0.470          H  
ATOM    433  HD1 TRP A  27      -3.550 -14.100  11.797  1.00  0.470          H  
ATOM    434  HE1 TRP A  27      -1.406 -15.505  11.966  1.00  0.470          H  
ATOM    435  HE3 TRP A  27      -0.182 -10.637  10.080  1.00  0.470          H  
ATOM    436  HZ2 TRP A  27       1.339 -15.173  11.452  1.00  0.470          H  
ATOM    437  HZ3 TRP A  27       2.187 -11.258   9.924  1.00  0.470          H  
ATOM    438  HH2 TRP A  27       2.944 -13.485  10.603  1.00  0.470          H  
ATOM    439  N   ILE A  28      -5.408  -9.533   9.785  1.00  0.290          N  
ATOM    440  CA  ILE A  28      -6.132  -8.287   9.962  1.00  0.310          C  
ATOM    441  C   ILE A  28      -7.589  -8.615  10.216  1.00  0.350          C  
ATOM    442  O   ILE A  28      -8.225  -8.027  11.090  1.00  0.380          O  
ATOM    443  CB  ILE A  28      -6.042  -7.344   8.744  1.00  0.430          C  
ATOM    444  CG1 ILE A  28      -4.595  -6.820   8.559  1.00  0.430          C  
ATOM    445  CG2 ILE A  28      -7.033  -6.115   8.925  1.00  0.430          C  
ATOM    446  CD1 ILE A  28      -4.334  -6.132   7.215  1.00  0.430          C  
ATOM    447  H   ILE A  28      -4.912  -9.738   8.916  1.00  0.350          H  
ATOM    448  HA  ILE A  28      -5.719  -7.783  10.829  1.00  0.370          H  
ATOM    449  HB  ILE A  28      -6.301  -7.913   7.881  1.00  0.510          H  
ATOM    450 1HG1 ILE A  28      -4.378  -6.112   9.359  1.00  0.510          H  
ATOM    451 2HG1 ILE A  28      -3.911  -7.661   8.651  1.00  0.510          H  
ATOM    452 1HG2 ILE A  28      -6.988  -5.480   8.065  1.00  0.510          H  
ATOM    453 2HG2 ILE A  28      -8.057  -6.457   9.047  1.00  0.510          H  
ATOM    454 3HG2 ILE A  28      -6.754  -5.540   9.783  1.00  0.510          H  
ATOM    455 1HD1 ILE A  28      -3.314  -5.801   7.171  1.00  0.510          H  
ATOM    456 2HD1 ILE A  28      -4.517  -6.835   6.404  1.00  0.510          H  
ATOM    457 3HD1 ILE A  28      -4.973  -5.279   7.096  1.00  0.510          H  
ATOM    458  N   ALA A  29      -8.164  -9.520   9.427  1.00  0.340          N  
ATOM    459  CA  ALA A  29      -9.558  -9.837   9.647  1.00  0.390          C  
ATOM    460  C   ALA A  29      -9.806 -10.397  11.060  1.00  0.410          C  
ATOM    461  O   ALA A  29     -10.732  -9.962  11.746  1.00  0.510          O  
ATOM    462  CB  ALA A  29     -10.006 -10.824   8.596  1.00  0.530          C  
ATOM    463  H   ALA A  29      -7.638  -9.981   8.674  1.00  0.410          H  
ATOM    464  HA  ALA A  29     -10.130  -8.924   9.541  1.00  0.470          H  
ATOM    465 1HB  ALA A  29     -11.054 -11.044   8.718  1.00  0.630          H  
ATOM    466 2HB  ALA A  29      -9.829 -10.379   7.623  1.00  0.630          H  
ATOM    467 3HB  ALA A  29      -9.425 -11.744   8.688  1.00  0.630          H  
ATOM    468  N   GLU A  30      -8.936 -11.296  11.546  1.00  0.360          N  
ATOM    469  CA  GLU A  30      -9.101 -11.854  12.894  1.00  0.380          C  
ATOM    470  C   GLU A  30      -8.864 -10.839  14.022  1.00  0.390          C  
ATOM    471  O   GLU A  30      -9.519 -10.895  15.067  1.00  0.420          O  
ATOM    472  CB  GLU A  30      -8.173 -13.057  13.127  1.00  0.520          C  
ATOM    473  CG  GLU A  30      -8.525 -14.344  12.357  1.00  0.520          C  
ATOM    474  CD  GLU A  30      -7.590 -15.488  12.707  1.00  0.520          C  
ATOM    475  OE1 GLU A  30      -6.547 -15.223  13.260  1.00  0.520          O  
ATOM    476  OE2 GLU A  30      -7.930 -16.623  12.446  1.00  0.520          O  
ATOM    477  H   GLU A  30      -8.171 -11.633  10.952  1.00  0.430          H  
ATOM    478  HA  GLU A  30     -10.127 -12.205  12.980  1.00  0.460          H  
ATOM    479 1HB  GLU A  30      -7.157 -12.774  12.836  1.00  0.630          H  
ATOM    480 2HB  GLU A  30      -8.151 -13.295  14.188  1.00  0.630          H  
ATOM    481 1HG  GLU A  30      -9.548 -14.632  12.590  1.00  0.630          H  
ATOM    482 2HG  GLU A  30      -8.465 -14.142  11.286  1.00  0.630          H  
ATOM    483  N   GLN A  31      -7.896  -9.947  13.824  1.00  0.380          N  
ATOM    484  CA  GLN A  31      -7.494  -8.944  14.801  1.00  0.400          C  
ATOM    485  C   GLN A  31      -8.386  -7.707  14.865  1.00  0.430          C  
ATOM    486  O   GLN A  31      -8.621  -7.173  15.952  1.00  0.460          O  
ATOM    487  CB  GLN A  31      -6.072  -8.486  14.471  1.00  0.550          C  
ATOM    488  CG  GLN A  31      -4.996  -9.540  14.675  1.00  0.550          C  
ATOM    489  CD  GLN A  31      -3.659  -9.114  14.073  1.00  0.550          C  
ATOM    490  OE1 GLN A  31      -3.602  -8.278  13.159  1.00  0.550          O  
ATOM    491  NE2 GLN A  31      -2.581  -9.696  14.572  1.00  0.550          N  
ATOM    492  H   GLN A  31      -7.367 -10.003  12.954  1.00  0.460          H  
ATOM    493  HA  GLN A  31      -7.501  -9.413  15.782  1.00  0.480          H  
ATOM    494 1HB  GLN A  31      -6.039  -8.179  13.431  1.00  0.660          H  
ATOM    495 2HB  GLN A  31      -5.822  -7.613  15.073  1.00  0.660          H  
ATOM    496 1HG  GLN A  31      -4.856  -9.681  15.744  1.00  0.660          H  
ATOM    497 2HG  GLN A  31      -5.307 -10.479  14.220  1.00  0.660          H  
ATOM    498 1HE2 GLN A  31      -1.675  -9.465  14.218  1.00  0.660          H  
ATOM    499 2HE2 GLN A  31      -2.669 -10.370  15.307  1.00  0.660          H  
ATOM    500  N   PHE A  32      -8.869  -7.231  13.717  1.00  0.430          N  
ATOM    501  CA  PHE A  32      -9.620  -5.989  13.696  1.00  0.470          C  
ATOM    502  C   PHE A  32     -11.084  -6.047  13.267  1.00  0.490          C  
ATOM    503  O   PHE A  32     -11.794  -5.070  13.515  1.00  0.550          O  
ATOM    504  CB  PHE A  32      -8.932  -5.012  12.757  1.00  0.640          C  
ATOM    505  CG  PHE A  32      -7.510  -4.700  13.115  1.00  0.640          C  
ATOM    506  CD1 PHE A  32      -6.521  -5.413  12.521  1.00  0.640          C  
ATOM    507  CD2 PHE A  32      -7.156  -3.712  14.006  1.00  0.640          C  
ATOM    508  CE1 PHE A  32      -5.212  -5.190  12.767  1.00  0.640          C  
ATOM    509  CE2 PHE A  32      -5.819  -3.483  14.266  1.00  0.640          C  
ATOM    510  CZ  PHE A  32      -4.859  -4.224  13.637  1.00  0.640          C  
ATOM    511  H   PHE A  32      -8.654  -7.691  12.834  1.00  0.520          H  
ATOM    512  HA  PHE A  32      -9.592  -5.574  14.703  1.00  0.560          H  
ATOM    513 1HB  PHE A  32      -8.952  -5.423  11.744  1.00  0.770          H  
ATOM    514 2HB  PHE A  32      -9.494  -4.089  12.744  1.00  0.770          H  
ATOM    515  HD1 PHE A  32      -6.811  -6.180  11.846  1.00  0.770          H  
ATOM    516  HD2 PHE A  32      -7.929  -3.120  14.501  1.00  0.770          H  
ATOM    517  HE1 PHE A  32      -4.445  -5.792  12.270  1.00  0.770          H  
ATOM    518  HE2 PHE A  32      -5.520  -2.722  14.967  1.00  0.770          H  
ATOM    519  HZ  PHE A  32      -3.821  -4.045  13.829  1.00  0.770          H  
ATOM    520  N   LEU A  33     -11.558  -7.107  12.587  1.00  0.470          N  
ATOM    521  CA  LEU A  33     -12.927  -7.023  12.097  1.00  0.490          C  
ATOM    522  C   LEU A  33     -13.891  -7.901  12.861  1.00  0.520          C  
ATOM    523  O   LEU A  33     -13.611  -9.054  13.192  1.00  0.510          O  
ATOM    524  CB  LEU A  33     -13.005  -7.409  10.626  1.00  0.680          C  
ATOM    525  CG  LEU A  33     -12.108  -6.636   9.666  1.00  0.680          C  
ATOM    526  CD1 LEU A  33     -12.374  -7.160   8.239  1.00  0.680          C  
ATOM    527  CD2 LEU A  33     -12.346  -5.144   9.794  1.00  0.680          C  
ATOM    528  H   LEU A  33     -11.033  -7.966  12.400  1.00  0.560          H  
ATOM    529  HA  LEU A  33     -13.287  -6.005  12.217  1.00  0.590          H  
ATOM    530 1HB  LEU A  33     -12.734  -8.455  10.550  1.00  0.810          H  
ATOM    531 2HB  LEU A  33     -14.032  -7.289  10.301  1.00  0.810          H  
ATOM    532  HG  LEU A  33     -11.065  -6.835   9.907  1.00  0.810          H  
ATOM    533 1HD1 LEU A  33     -11.732  -6.642   7.552  1.00  0.810          H  
ATOM    534 2HD1 LEU A  33     -12.174  -8.229   8.186  1.00  0.810          H  
ATOM    535 3HD1 LEU A  33     -13.411  -6.974   7.965  1.00  0.810          H  
ATOM    536 1HD2 LEU A  33     -11.688  -4.628   9.106  1.00  0.810          H  
ATOM    537 2HD2 LEU A  33     -13.388  -4.925   9.560  1.00  0.810          H  
ATOM    538 3HD2 LEU A  33     -12.127  -4.799  10.797  1.00  0.810          H  
ATOM    539  N   ASP A  34     -15.074  -7.361  13.083  1.00  0.540          N  
ATOM    540  CA  ASP A  34     -16.141  -8.071  13.745  1.00  0.560          C  
ATOM    541  C   ASP A  34     -16.814  -9.067  12.821  1.00  0.570          C  
ATOM    542  O   ASP A  34     -17.260  -8.711  11.721  1.00  0.580          O  
ATOM    543  CB  ASP A  34     -17.179  -7.101  14.321  1.00  0.780          C  
ATOM    544  CG  ASP A  34     -18.265  -7.829  15.119  1.00  0.780          C  
ATOM    545  OD1 ASP A  34     -17.961  -8.360  16.157  1.00  0.780          O  
ATOM    546  OD2 ASP A  34     -19.388  -7.862  14.666  1.00  0.780          O  
ATOM    547  H   ASP A  34     -15.227  -6.397  12.788  1.00  0.650          H  
ATOM    548  HA  ASP A  34     -15.710  -8.625  14.578  1.00  0.670          H  
ATOM    549 1HB  ASP A  34     -16.682  -6.379  14.969  1.00  0.930          H  
ATOM    550 2HB  ASP A  34     -17.647  -6.544  13.509  1.00  0.930          H  
ATOM    551  N   GLN A  35     -16.827 -10.329  13.259  1.00  0.610          N  
ATOM    552  CA  GLN A  35     -17.459 -11.442  12.552  1.00  0.640          C  
ATOM    553  C   GLN A  35     -17.054 -11.562  11.090  1.00  0.580          C  
ATOM    554  O   GLN A  35     -17.916 -11.691  10.223  1.00  0.600          O  
ATOM    555  CB  GLN A  35     -18.982 -11.303  12.652  1.00  0.880          C  
ATOM    556  CG  GLN A  35     -19.501 -11.320  14.080  1.00  0.880          C  
ATOM    557  CD  GLN A  35     -20.999 -11.134  14.178  1.00  0.880          C  
ATOM    558  OE1 GLN A  35     -21.790 -12.045  13.890  1.00  0.880          O  
ATOM    559  NE2 GLN A  35     -21.401  -9.933  14.580  1.00  0.880          N  
ATOM    560  H   GLN A  35     -16.398 -10.506  14.159  1.00  0.730          H  
ATOM    561  HA  GLN A  35     -17.162 -12.365  13.050  1.00  0.770          H  
ATOM    562 1HB  GLN A  35     -19.297 -10.364  12.193  1.00  1.060          H  
ATOM    563 2HB  GLN A  35     -19.463 -12.113  12.107  1.00  1.060          H  
ATOM    564 1HG  GLN A  35     -19.247 -12.274  14.532  1.00  1.060          H  
ATOM    565 2HG  GLN A  35     -19.033 -10.513  14.634  1.00  1.060          H  
ATOM    566 1HE2 GLN A  35     -22.370  -9.726  14.667  1.00  1.060          H  
ATOM    567 2HE2 GLN A  35     -20.698  -9.197  14.786  1.00  1.060          H  
ATOM    568  N   ALA A  36     -15.759 -11.510  10.803  1.00  0.530          N  
ATOM    569  CA  ALA A  36     -15.348 -11.603   9.413  1.00  0.490          C  
ATOM    570  C   ALA A  36     -15.728 -12.946   8.775  1.00  0.490          C  
ATOM    571  O   ALA A  36     -15.544 -14.015   9.364  1.00  0.530          O  
ATOM    572  CB  ALA A  36     -13.856 -11.367   9.282  1.00  0.700          C  
ATOM    573  H   ALA A  36     -15.079 -11.398  11.543  1.00  0.640          H  
ATOM    574  HA  ALA A  36     -15.871 -10.826   8.875  1.00  0.590          H  
ATOM    575 1HB  ALA A  36     -13.596 -11.391   8.238  1.00  0.840          H  
ATOM    576 2HB  ALA A  36     -13.607 -10.399   9.698  1.00  0.840          H  
ATOM    577 3HB  ALA A  36     -13.313 -12.142   9.818  1.00  0.840          H  
ATOM    578  N   LYS A  37     -16.186 -12.855   7.533  1.00  0.480          N  
ATOM    579  CA  LYS A  37     -16.572 -13.940   6.640  1.00  0.510          C  
ATOM    580  C   LYS A  37     -15.465 -14.337   5.689  1.00  0.460          C  
ATOM    581  O   LYS A  37     -14.837 -13.476   5.081  1.00  0.450          O  
ATOM    582  CB  LYS A  37     -17.765 -13.471   5.778  1.00  0.700          C  
ATOM    583  CG  LYS A  37     -18.288 -14.476   4.718  1.00  0.700          C  
ATOM    584  CD  LYS A  37     -19.456 -13.891   3.892  1.00  0.700          C  
ATOM    585  CE  LYS A  37     -19.871 -14.844   2.747  1.00  0.700          C  
ATOM    586  NZ  LYS A  37     -20.973 -14.274   1.876  1.00  0.700          N  
ATOM    587  H   LYS A  37     -16.332 -11.911   7.197  1.00  0.580          H  
ATOM    588  HA  LYS A  37     -16.847 -14.806   7.241  1.00  0.610          H  
ATOM    589 1HB  LYS A  37     -18.598 -13.213   6.433  1.00  0.840          H  
ATOM    590 2HB  LYS A  37     -17.481 -12.558   5.250  1.00  0.840          H  
ATOM    591 1HG  LYS A  37     -17.496 -14.700   4.019  1.00  0.840          H  
ATOM    592 2HG  LYS A  37     -18.601 -15.401   5.198  1.00  0.840          H  
ATOM    593 1HD  LYS A  37     -20.314 -13.707   4.540  1.00  0.840          H  
ATOM    594 2HD  LYS A  37     -19.140 -12.942   3.454  1.00  0.840          H  
ATOM    595 1HE  LYS A  37     -18.996 -15.044   2.122  1.00  0.840          H  
ATOM    596 2HE  LYS A  37     -20.217 -15.781   3.178  1.00  0.840          H  
ATOM    597 1HZ  LYS A  37     -21.203 -14.922   1.136  1.00  0.840          H  
ATOM    598 2HZ  LYS A  37     -21.793 -14.092   2.419  1.00  0.840          H  
ATOM    599 3HZ  LYS A  37     -20.671 -13.396   1.417  1.00  0.840          H  
ATOM    600  N   LEU A  38     -15.266 -15.635   5.478  1.00  0.470          N  
ATOM    601  CA  LEU A  38     -14.310 -16.052   4.455  1.00  0.470          C  
ATOM    602  C   LEU A  38     -14.962 -15.843   3.097  1.00  0.540          C  
ATOM    603  O   LEU A  38     -16.043 -16.371   2.834  1.00  0.660          O  
ATOM    604  CB  LEU A  38     -13.929 -17.536   4.622  1.00  0.660          C  
ATOM    605  CG  LEU A  38     -12.942 -18.139   3.553  1.00  0.660          C  
ATOM    606  CD1 LEU A  38     -11.584 -17.490   3.638  1.00  0.660          C  
ATOM    607  CD2 LEU A  38     -12.806 -19.642   3.775  1.00  0.660          C  
ATOM    608  H   LEU A  38     -15.783 -16.322   6.009  1.00  0.560          H  
ATOM    609  HA  LEU A  38     -13.425 -15.424   4.514  1.00  0.560          H  
ATOM    610 1HB  LEU A  38     -13.469 -17.661   5.600  1.00  0.790          H  
ATOM    611 2HB  LEU A  38     -14.842 -18.128   4.596  1.00  0.790          H  
ATOM    612  HG  LEU A  38     -13.340 -17.956   2.552  1.00  0.790          H  
ATOM    613 1HD1 LEU A  38     -10.963 -17.938   2.879  1.00  0.790          H  
ATOM    614 2HD1 LEU A  38     -11.647 -16.417   3.458  1.00  0.790          H  
ATOM    615 3HD1 LEU A  38     -11.155 -17.670   4.613  1.00  0.790          H  
ATOM    616 1HD2 LEU A  38     -12.131 -20.067   3.018  1.00  0.790          H  
ATOM    617 2HD2 LEU A  38     -12.400 -19.834   4.769  1.00  0.790          H  
ATOM    618 3HD2 LEU A  38     -13.785 -20.112   3.687  1.00  0.790          H  
ATOM    619  N   VAL A  39     -14.309 -15.066   2.251  1.00  0.490          N  
ATOM    620  CA  VAL A  39     -14.803 -14.703   0.935  1.00  0.540          C  
ATOM    621  C   VAL A  39     -14.078 -15.428  -0.175  1.00  0.530          C  
ATOM    622  O   VAL A  39     -14.697 -15.907  -1.117  1.00  0.620          O  
ATOM    623  CB  VAL A  39     -14.693 -13.188   0.741  1.00  0.740          C  
ATOM    624  CG1 VAL A  39     -15.068 -12.804  -0.649  1.00  0.740          C  
ATOM    625  CG2 VAL A  39     -15.609 -12.513   1.725  1.00  0.740          C  
ATOM    626  H   VAL A  39     -13.408 -14.687   2.534  1.00  0.590          H  
ATOM    627  HA  VAL A  39     -15.859 -14.973   0.882  1.00  0.650          H  
ATOM    628  HB  VAL A  39     -13.677 -12.864   0.915  1.00  0.880          H  
ATOM    629 1HG1 VAL A  39     -14.994 -11.745  -0.733  1.00  0.880          H  
ATOM    630 2HG1 VAL A  39     -14.398 -13.265  -1.365  1.00  0.880          H  
ATOM    631 3HG1 VAL A  39     -16.082 -13.121  -0.850  1.00  0.880          H  
ATOM    632 1HG2 VAL A  39     -15.527 -11.455   1.590  1.00  0.880          H  
ATOM    633 2HG2 VAL A  39     -16.637 -12.826   1.551  1.00  0.880          H  
ATOM    634 3HG2 VAL A  39     -15.323 -12.774   2.735  1.00  0.880          H  
ATOM    635  N   ASN A  40     -12.763 -15.483  -0.080  1.00  0.470          N  
ATOM    636  CA  ASN A  40     -11.971 -16.071  -1.152  1.00  0.490          C  
ATOM    637  C   ASN A  40     -10.868 -16.907  -0.583  1.00  0.460          C  
ATOM    638  O   ASN A  40     -10.363 -16.615   0.502  1.00  0.480          O  
ATOM    639  CB  ASN A  40     -11.345 -15.002  -2.052  1.00  0.680          C  
ATOM    640  CG  ASN A  40     -10.714 -15.554  -3.334  1.00  0.680          C  
ATOM    641  OD1 ASN A  40     -11.143 -16.620  -3.810  1.00  0.680          O  
ATOM    642  ND2 ASN A  40      -9.745 -14.849  -3.896  1.00  0.680          N  
ATOM    643  H   ASN A  40     -12.335 -15.096   0.760  1.00  0.560          H  
ATOM    644  HA  ASN A  40     -12.612 -16.724  -1.748  1.00  0.590          H  
ATOM    645 1HB  ASN A  40     -12.090 -14.249  -2.302  1.00  0.810          H  
ATOM    646 2HB  ASN A  40     -10.545 -14.514  -1.506  1.00  0.810          H  
ATOM    647 1HD2 ASN A  40      -9.311 -15.130  -4.793  1.00  0.810          H  
ATOM    648 2HD2 ASN A  40      -9.432 -14.004  -3.460  1.00  0.810          H  
ATOM    649  N   GLU A  41     -10.515 -17.941  -1.344  1.00  0.470          N  
ATOM    650  CA  GLU A  41      -9.396 -18.825  -1.070  1.00  0.480          C  
ATOM    651  C   GLU A  41      -8.750 -19.352  -2.367  1.00  0.480          C  
ATOM    652  O   GLU A  41      -7.972 -20.316  -2.333  1.00  0.480          O  
ATOM    653  CB  GLU A  41      -9.856 -19.982  -0.175  1.00  0.670          C  
ATOM    654  CG  GLU A  41     -10.962 -20.855  -0.758  1.00  0.670          C  
ATOM    655  CD  GLU A  41     -11.376 -21.993   0.167  1.00  0.670          C  
ATOM    656  OE1 GLU A  41     -10.825 -22.103   1.240  1.00  0.670          O  
ATOM    657  OE2 GLU A  41     -12.246 -22.747  -0.207  1.00  0.670          O  
ATOM    658  H   GLU A  41     -11.059 -18.104  -2.182  1.00  0.560          H  
ATOM    659  HA  GLU A  41      -8.635 -18.257  -0.532  1.00  0.580          H  
ATOM    660 1HB  GLU A  41      -9.007 -20.624   0.056  1.00  0.800          H  
ATOM    661 2HB  GLU A  41     -10.231 -19.578   0.764  1.00  0.800          H  
ATOM    662 1HG  GLU A  41     -11.834 -20.229  -0.953  1.00  0.800          H  
ATOM    663 2HG  GLU A  41     -10.627 -21.270  -1.707  1.00  0.800          H  
ATOM    664  N   VAL A  42      -9.082 -18.772  -3.531  1.00  0.500          N  
ATOM    665  CA  VAL A  42      -8.504 -19.289  -4.771  1.00  0.520          C  
ATOM    666  C   VAL A  42      -7.000 -19.126  -4.765  1.00  0.530          C  
ATOM    667  O   VAL A  42      -6.484 -18.023  -4.623  1.00  0.510          O  
ATOM    668  CB  VAL A  42      -9.120 -18.569  -6.005  1.00  0.720          C  
ATOM    669  CG1 VAL A  42      -8.428 -18.948  -7.276  1.00  0.720          C  
ATOM    670  CG2 VAL A  42     -10.540 -18.971  -6.156  1.00  0.720          C  
ATOM    671  H   VAL A  42      -9.713 -17.976  -3.575  1.00  0.600          H  
ATOM    672  HA  VAL A  42      -8.739 -20.351  -4.842  1.00  0.620          H  
ATOM    673  HB  VAL A  42      -9.050 -17.488  -5.868  1.00  0.860          H  
ATOM    674 1HG1 VAL A  42      -8.906 -18.451  -8.096  1.00  0.860          H  
ATOM    675 2HG1 VAL A  42      -7.403 -18.636  -7.231  1.00  0.860          H  
ATOM    676 3HG1 VAL A  42      -8.490 -20.023  -7.429  1.00  0.860          H  
ATOM    677 1HG2 VAL A  42     -10.979 -18.456  -7.019  1.00  0.860          H  
ATOM    678 2HG2 VAL A  42     -10.603 -20.046  -6.306  1.00  0.860          H  
ATOM    679 3HG2 VAL A  42     -11.084 -18.705  -5.266  1.00  0.860          H  
ATOM    680  N   ARG A  43      -6.302 -20.243  -4.966  1.00  0.550          N  
ATOM    681  CA  ARG A  43      -4.841 -20.333  -4.951  1.00  0.580          C  
ATOM    682  C   ARG A  43      -4.263 -19.860  -3.613  1.00  0.530          C  
ATOM    683  O   ARG A  43      -3.099 -19.465  -3.538  1.00  0.550          O  
ATOM    684  CB  ARG A  43      -4.230 -19.503  -6.077  1.00  0.800          C  
ATOM    685  CG  ARG A  43      -4.630 -19.930  -7.472  1.00  0.800          C  
ATOM    686  CD  ARG A  43      -4.000 -19.079  -8.519  1.00  0.800          C  
ATOM    687  NE  ARG A  43      -4.633 -19.272  -9.826  1.00  0.800          N  
ATOM    688  CZ  ARG A  43      -4.436 -20.327 -10.657  1.00  0.800          C  
ATOM    689  NH1 ARG A  43      -3.617 -21.309 -10.326  1.00  0.800          N  
ATOM    690  NH2 ARG A  43      -5.078 -20.376 -11.814  1.00  0.800          N  
ATOM    691  H   ARG A  43      -6.829 -21.097  -5.092  1.00  0.660          H  
ATOM    692  HA  ARG A  43      -4.560 -21.376  -5.098  1.00  0.700          H  
ATOM    693 1HB  ARG A  43      -4.481 -18.454  -5.960  1.00  0.960          H  
ATOM    694 2HB  ARG A  43      -3.145 -19.578  -6.022  1.00  0.960          H  
ATOM    695 1HG  ARG A  43      -4.289 -20.949  -7.614  1.00  0.960          H  
ATOM    696 2HG  ARG A  43      -5.688 -19.906  -7.598  1.00  0.960          H  
ATOM    697 1HD  ARG A  43      -4.118 -18.028  -8.243  1.00  0.960          H  
ATOM    698 2HD  ARG A  43      -2.940 -19.309  -8.605  1.00  0.960          H  
ATOM    699  HE  ARG A  43      -5.260 -18.510 -10.149  1.00  0.960          H  
ATOM    700 1HH1 ARG A  43      -3.122 -21.285  -9.449  1.00  0.960          H  
ATOM    701 2HH1 ARG A  43      -3.481 -22.089 -10.954  1.00  0.960          H  
ATOM    702 1HH2 ARG A  43      -5.718 -19.632 -12.068  1.00  0.960          H  
ATOM    703 2HH2 ARG A  43      -4.941 -21.157 -12.438  1.00  0.960          H  
ATOM    704  N   GLY A  44      -5.078 -19.911  -2.550  1.00  0.480          N  
ATOM    705  CA  GLY A  44      -4.665 -19.501  -1.218  1.00  0.440          C  
ATOM    706  C   GLY A  44      -4.738 -17.987  -1.057  1.00  0.400          C  
ATOM    707  O   GLY A  44      -4.349 -17.437  -0.022  1.00  0.370          O  
ATOM    708  H   GLY A  44      -6.040 -20.237  -2.670  1.00  0.580          H  
ATOM    709 1HA  GLY A  44      -5.316 -19.976  -0.482  1.00  0.530          H  
ATOM    710 2HA  GLY A  44      -3.651 -19.846  -1.026  1.00  0.530          H  
ATOM    711  N   MET A  45      -5.236 -17.282  -2.069  1.00  0.420          N  
ATOM    712  CA  MET A  45      -5.275 -15.840  -2.001  1.00  0.410          C  
ATOM    713  C   MET A  45      -6.490 -15.413  -1.210  1.00  0.380          C  
ATOM    714  O   MET A  45      -7.511 -15.006  -1.761  1.00  0.410          O  
ATOM    715  CB  MET A  45      -5.286 -15.256  -3.406  1.00  0.580          C  
ATOM    716  CG  MET A  45      -5.062 -13.773  -3.454  1.00  0.580          C  
ATOM    717  SD  MET A  45      -3.427 -13.355  -2.835  1.00  0.580          S  
ATOM    718  CE  MET A  45      -2.258 -13.994  -4.005  1.00  0.580          C  
ATOM    719  H   MET A  45      -5.563 -17.739  -2.922  1.00  0.500          H  
ATOM    720  HA  MET A  45      -4.393 -15.491  -1.476  1.00  0.490          H  
ATOM    721 1HB  MET A  45      -4.549 -15.761  -4.020  1.00  0.690          H  
ATOM    722 2HB  MET A  45      -6.259 -15.455  -3.866  1.00  0.690          H  
ATOM    723 1HG  MET A  45      -5.161 -13.403  -4.445  1.00  0.690          H  
ATOM    724 2HG  MET A  45      -5.796 -13.263  -2.830  1.00  0.690          H  
ATOM    725 1HE  MET A  45      -1.258 -13.773  -3.662  1.00  0.690          H  
ATOM    726 2HE  MET A  45      -2.367 -15.072  -4.096  1.00  0.690          H  
ATOM    727 3HE  MET A  45      -2.410 -13.538  -4.959  1.00  0.690          H  
ATOM    728  N   PHE A  46      -6.357 -15.538   0.089  1.00  0.330          N  
ATOM    729  CA  PHE A  46      -7.443 -15.337   1.009  1.00  0.330          C  
ATOM    730  C   PHE A  46      -8.001 -13.930   1.054  1.00  0.320          C  
ATOM    731  O   PHE A  46      -7.260 -12.936   0.992  1.00  0.300          O  
ATOM    732  CB  PHE A  46      -7.021 -15.748   2.414  1.00  0.460          C  
ATOM    733  CG  PHE A  46      -6.849 -17.221   2.550  1.00  0.460          C  
ATOM    734  CD1 PHE A  46      -5.600 -17.797   2.690  1.00  0.460          C  
ATOM    735  CD2 PHE A  46      -7.943 -18.038   2.514  1.00  0.460          C  
ATOM    736  CE1 PHE A  46      -5.466 -19.166   2.793  1.00  0.460          C  
ATOM    737  CE2 PHE A  46      -7.823 -19.400   2.619  1.00  0.460          C  
ATOM    738  CZ  PHE A  46      -6.582 -19.967   2.757  1.00  0.460          C  
ATOM    739  H   PHE A  46      -5.464 -15.914   0.405  1.00  0.400          H  
ATOM    740  HA  PHE A  46      -8.225 -16.000   0.698  1.00  0.400          H  
ATOM    741 1HB  PHE A  46      -6.098 -15.253   2.701  1.00  0.550          H  
ATOM    742 2HB  PHE A  46      -7.788 -15.437   3.104  1.00  0.550          H  
ATOM    743  HD1 PHE A  46      -4.715 -17.167   2.713  1.00  0.550          H  
ATOM    744  HD2 PHE A  46      -8.917 -17.587   2.395  1.00  0.550          H  
ATOM    745  HE1 PHE A  46      -4.477 -19.609   2.901  1.00  0.550          H  
ATOM    746  HE2 PHE A  46      -8.715 -20.036   2.587  1.00  0.550          H  
ATOM    747  HZ  PHE A  46      -6.485 -21.049   2.836  1.00  0.550          H  
ATOM    748  N   ALA A  47      -9.326 -13.869   1.226  1.00  0.350          N  
ATOM    749  CA  ALA A  47     -10.054 -12.613   1.404  1.00  0.350          C  
ATOM    750  C   ALA A  47     -11.123 -12.794   2.448  1.00  0.370          C  
ATOM    751  O   ALA A  47     -11.827 -13.815   2.432  1.00  0.400          O  
ATOM    752  CB  ALA A  47     -10.732 -12.153   0.119  1.00  0.490          C  
ATOM    753  H   ALA A  47      -9.829 -14.759   1.207  1.00  0.420          H  
ATOM    754  HA  ALA A  47      -9.353 -11.866   1.746  1.00  0.420          H  
ATOM    755 1HB  ALA A  47     -11.250 -11.209   0.304  1.00  0.590          H  
ATOM    756 2HB  ALA A  47     -10.006 -12.023  -0.647  1.00  0.590          H  
ATOM    757 3HB  ALA A  47     -11.445 -12.887  -0.192  1.00  0.590          H  
ATOM    758  N   TYR A  48     -11.284 -11.769   3.291  1.00  0.360          N  
ATOM    759  CA  TYR A  48     -12.297 -11.750   4.338  1.00  0.370          C  
ATOM    760  C   TYR A  48     -13.106 -10.455   4.403  1.00  0.400          C  
ATOM    761  O   TYR A  48     -12.561  -9.363   4.229  1.00  0.410          O  
ATOM    762  CB  TYR A  48     -11.622 -11.946   5.689  1.00  0.510          C  
ATOM    763  CG  TYR A  48     -10.913 -13.249   5.848  1.00  0.510          C  
ATOM    764  CD1 TYR A  48      -9.588 -13.391   5.434  1.00  0.510          C  
ATOM    765  CD2 TYR A  48     -11.583 -14.308   6.411  1.00  0.510          C  
ATOM    766  CE1 TYR A  48      -8.960 -14.597   5.580  1.00  0.510          C  
ATOM    767  CE2 TYR A  48     -10.951 -15.511   6.559  1.00  0.510          C  
ATOM    768  CZ  TYR A  48      -9.643 -15.660   6.143  1.00  0.510          C  
ATOM    769  OH  TYR A  48      -9.019 -16.873   6.285  1.00  0.510          O  
ATOM    770  H   TYR A  48     -10.641 -10.977   3.210  1.00  0.430          H  
ATOM    771  HA  TYR A  48     -12.977 -12.564   4.140  1.00  0.440          H  
ATOM    772 1HB  TYR A  48     -10.905 -11.151   5.823  1.00  0.620          H  
ATOM    773 2HB  TYR A  48     -12.359 -11.867   6.465  1.00  0.620          H  
ATOM    774  HD1 TYR A  48      -9.053 -12.547   4.992  1.00  0.620          H  
ATOM    775  HD2 TYR A  48     -12.618 -14.191   6.736  1.00  0.620          H  
ATOM    776  HE1 TYR A  48      -7.929 -14.714   5.257  1.00  0.620          H  
ATOM    777  HE2 TYR A  48     -11.483 -16.353   7.000  1.00  0.620          H  
ATOM    778  HH  TYR A  48      -9.636 -17.507   6.658  1.00  0.620          H  
ATOM    779  N   THR A  49     -14.390 -10.566   4.730  1.00  0.430          N  
ATOM    780  CA  THR A  49     -15.251  -9.375   4.873  1.00  0.460          C  
ATOM    781  C   THR A  49     -15.901  -9.297   6.245  1.00  0.480          C  
ATOM    782  O   THR A  49     -16.533 -10.242   6.699  1.00  0.480          O  
ATOM    783  CB  THR A  49     -16.341  -9.320   3.763  1.00  0.630          C  
ATOM    784  OG1 THR A  49     -15.713  -9.241   2.472  1.00  0.630          O  
ATOM    785  CG2 THR A  49     -17.231  -8.094   3.930  1.00  0.630          C  
ATOM    786  H   THR A  49     -14.761 -11.511   4.868  1.00  0.520          H  
ATOM    787  HA  THR A  49     -14.634  -8.488   4.767  1.00  0.550          H  
ATOM    788  HB  THR A  49     -16.949 -10.224   3.807  1.00  0.760          H  
ATOM    789  HG1 THR A  49     -16.387  -9.426   1.767  1.00  0.760          H  
ATOM    790 1HG2 THR A  49     -17.972  -8.082   3.129  1.00  0.760          H  
ATOM    791 2HG2 THR A  49     -17.745  -8.122   4.887  1.00  0.760          H  
ATOM    792 3HG2 THR A  49     -16.619  -7.193   3.873  1.00  0.760          H  
ATOM    793  N   GLY A  50     -15.800  -8.146   6.896  1.00  0.490          N  
ATOM    794  CA  GLY A  50     -16.367  -7.993   8.242  1.00  0.510          C  
ATOM    795  C   GLY A  50     -16.523  -6.534   8.607  1.00  0.530          C  
ATOM    796  O   GLY A  50     -16.324  -5.658   7.768  1.00  0.540          O  
ATOM    797  H   GLY A  50     -15.300  -7.372   6.443  1.00  0.590          H  
ATOM    798 1HA  GLY A  50     -17.336  -8.490   8.297  1.00  0.610          H  
ATOM    799 2HA  GLY A  50     -15.721  -8.478   8.973  1.00  0.610          H  
ATOM    800  N   GLN A  51     -16.856  -6.233   9.863  1.00  0.540          N  
ATOM    801  CA  GLN A  51     -17.020  -4.805  10.159  1.00  0.570          C  
ATOM    802  C   GLN A  51     -15.993  -4.173  11.090  1.00  0.550          C  
ATOM    803  O   GLN A  51     -15.518  -4.773  12.057  1.00  0.550          O  
ATOM    804  CB  GLN A  51     -18.421  -4.507  10.700  1.00  0.790          C  
ATOM    805  CG  GLN A  51     -19.529  -4.774   9.705  1.00  0.790          C  
ATOM    806  CD  GLN A  51     -20.871  -4.299  10.168  1.00  0.790          C  
ATOM    807  OE1 GLN A  51     -21.163  -4.258  11.368  1.00  0.790          O  
ATOM    808  NE2 GLN A  51     -21.702  -3.924   9.208  1.00  0.790          N  
ATOM    809  H   GLN A  51     -17.022  -6.980  10.555  1.00  0.650          H  
ATOM    810  HA  GLN A  51     -16.935  -4.273   9.225  1.00  0.680          H  
ATOM    811 1HB  GLN A  51     -18.608  -5.105  11.591  1.00  0.940          H  
ATOM    812 2HB  GLN A  51     -18.479  -3.456  10.984  1.00  0.940          H  
ATOM    813 1HG  GLN A  51     -19.310  -4.253   8.801  1.00  0.940          H  
ATOM    814 2HG  GLN A  51     -19.585  -5.843   9.512  1.00  0.940          H  
ATOM    815 1HE2 GLN A  51     -22.615  -3.582   9.435  1.00  0.940          H  
ATOM    816 2HE2 GLN A  51     -21.403  -3.975   8.237  1.00  0.940          H  
ATOM    817  N   TYR A  52     -15.727  -2.899  10.825  1.00  0.560          N  
ATOM    818  CA  TYR A  52     -14.856  -2.075  11.650  1.00  0.560          C  
ATOM    819  C   TYR A  52     -15.667  -0.870  12.083  1.00  0.620          C  
ATOM    820  O   TYR A  52     -16.127  -0.097  11.248  1.00  0.650          O  
ATOM    821  CB  TYR A  52     -13.633  -1.613  10.845  1.00  0.780          C  
ATOM    822  CG  TYR A  52     -12.622  -0.827  11.646  1.00  0.780          C  
ATOM    823  CD1 TYR A  52     -11.754  -1.514  12.476  1.00  0.780          C  
ATOM    824  CD2 TYR A  52     -12.559   0.573  11.565  1.00  0.780          C  
ATOM    825  CE1 TYR A  52     -10.823  -0.832  13.222  1.00  0.780          C  
ATOM    826  CE2 TYR A  52     -11.619   1.263  12.320  1.00  0.780          C  
ATOM    827  CZ  TYR A  52     -10.747   0.554  13.150  1.00  0.780          C  
ATOM    828  OH  TYR A  52      -9.798   1.202  13.922  1.00  0.780          O  
ATOM    829  H   TYR A  52     -16.151  -2.501   9.981  1.00  0.670          H  
ATOM    830  HA  TYR A  52     -14.544  -2.631  12.534  1.00  0.670          H  
ATOM    831 1HB  TYR A  52     -13.131  -2.473  10.422  1.00  0.940          H  
ATOM    832 2HB  TYR A  52     -13.963  -0.991  10.011  1.00  0.940          H  
ATOM    833  HD1 TYR A  52     -11.806  -2.604  12.538  1.00  0.940          H  
ATOM    834  HD2 TYR A  52     -13.246   1.123  10.912  1.00  0.940          H  
ATOM    835  HE1 TYR A  52     -10.142  -1.381  13.871  1.00  0.940          H  
ATOM    836  HE2 TYR A  52     -11.559   2.354  12.266  1.00  0.940          H  
ATOM    837  HH  TYR A  52      -9.903   2.180  13.857  1.00  0.940          H  
ATOM    838  N   LYS A  53     -15.904  -0.713  13.381  1.00  0.660          N  
ATOM    839  CA  LYS A  53     -16.713   0.420  13.844  1.00  0.720          C  
ATOM    840  C   LYS A  53     -18.035   0.558  13.059  1.00  0.720          C  
ATOM    841  O   LYS A  53     -18.426   1.654  12.624  1.00  0.760          O  
ATOM    842  CB  LYS A  53     -15.902   1.706  13.796  1.00  0.980          C  
ATOM    843  CG  LYS A  53     -14.685   1.722  14.679  1.00  0.980          C  
ATOM    844  CD  LYS A  53     -14.037   3.097  14.644  1.00  0.980          C  
ATOM    845  CE  LYS A  53     -12.794   3.189  15.524  1.00  0.980          C  
ATOM    846  NZ  LYS A  53     -13.107   3.087  16.981  1.00  0.980          N  
ATOM    847  H   LYS A  53     -15.513  -1.371  14.043  1.00  0.790          H  
ATOM    848  HA  LYS A  53     -16.980   0.240  14.886  1.00  0.860          H  
ATOM    849 1HB  LYS A  53     -15.559   1.869  12.782  1.00  1.180          H  
ATOM    850 2HB  LYS A  53     -16.534   2.544  14.076  1.00  1.180          H  
ATOM    851 1HG  LYS A  53     -14.976   1.470  15.694  1.00  1.180          H  
ATOM    852 2HG  LYS A  53     -13.971   0.981  14.324  1.00  1.180          H  
ATOM    853 1HD  LYS A  53     -13.741   3.318  13.616  1.00  1.180          H  
ATOM    854 2HD  LYS A  53     -14.755   3.851  14.961  1.00  1.180          H  
ATOM    855 1HE  LYS A  53     -12.108   2.390  15.253  1.00  1.180          H  
ATOM    856 2HE  LYS A  53     -12.312   4.147  15.340  1.00  1.180          H  
ATOM    857 1HZ  LYS A  53     -12.245   3.163  17.505  1.00  1.180          H  
ATOM    858 2HZ  LYS A  53     -13.728   3.837  17.245  1.00  1.180          H  
ATOM    859 3HZ  LYS A  53     -13.541   2.203  17.181  1.00  1.180          H  
ATOM    860  N   SER A  54     -18.692  -0.592  12.866  1.00  0.700          N  
ATOM    861  CA  SER A  54     -19.973  -0.781  12.168  1.00  0.700          C  
ATOM    862  C   SER A  54     -19.954  -0.560  10.643  1.00  0.710          C  
ATOM    863  O   SER A  54     -21.000  -0.662   9.996  1.00  0.730          O  
ATOM    864  CB  SER A  54     -21.048   0.109  12.780  1.00  0.980          C  
ATOM    865  OG  SER A  54     -21.213  -0.153  14.156  1.00  0.980          O  
ATOM    866  H   SER A  54     -18.264  -1.415  13.260  1.00  0.840          H  
ATOM    867  HA  SER A  54     -20.279  -1.815  12.335  1.00  0.840          H  
ATOM    868 1HB  SER A  54     -20.807   1.156  12.627  1.00  1.180          H  
ATOM    869 2HB  SER A  54     -21.989  -0.076  12.266  1.00  1.180          H  
ATOM    870  HG  SER A  54     -21.896   0.451  14.455  1.00  1.180          H  
ATOM    871  N   LYS A  55     -18.787  -0.308  10.047  1.00  0.700          N  
ATOM    872  CA  LYS A  55     -18.673  -0.183   8.593  1.00  0.710          C  
ATOM    873  C   LYS A  55     -18.181  -1.479   7.998  1.00  0.660          C  
ATOM    874  O   LYS A  55     -17.237  -2.079   8.511  1.00  0.660          O  
ATOM    875  CB  LYS A  55     -17.684   0.911   8.182  1.00  0.990          C  
ATOM    876  CG  LYS A  55     -17.995   2.340   8.589  1.00  0.990          C  
ATOM    877  CD  LYS A  55     -19.248   2.865   7.901  1.00  0.990          C  
ATOM    878  CE  LYS A  55     -19.377   4.373   8.064  1.00  0.990          C  
ATOM    879  NZ  LYS A  55     -20.632   4.894   7.439  1.00  0.990          N  
ATOM    880  H   LYS A  55     -17.939  -0.195  10.610  1.00  0.840          H  
ATOM    881  HA  LYS A  55     -19.655   0.028   8.173  1.00  0.850          H  
ATOM    882 1HB  LYS A  55     -16.708   0.676   8.618  1.00  1.190          H  
ATOM    883 2HB  LYS A  55     -17.564   0.884   7.106  1.00  1.190          H  
ATOM    884 1HG  LYS A  55     -18.137   2.373   9.674  1.00  1.190          H  
ATOM    885 2HG  LYS A  55     -17.150   2.980   8.332  1.00  1.190          H  
ATOM    886 1HD  LYS A  55     -19.216   2.624   6.839  1.00  1.190          H  
ATOM    887 2HD  LYS A  55     -20.125   2.394   8.343  1.00  1.190          H  
ATOM    888 1HE  LYS A  55     -19.361   4.636   9.120  1.00  1.190          H  
ATOM    889 2HE  LYS A  55     -18.524   4.844   7.572  1.00  1.190          H  
ATOM    890 1HZ  LYS A  55     -20.658   5.903   7.539  1.00  1.190          H  
ATOM    891 2HZ  LYS A  55     -20.650   4.655   6.447  1.00  1.190          H  
ATOM    892 3HZ  LYS A  55     -21.435   4.486   7.889  1.00  1.190          H  
ATOM    893  N   THR A  56     -18.766  -1.910   6.888  1.00  0.620          N  
ATOM    894  CA  THR A  56     -18.289  -3.154   6.299  1.00  0.590          C  
ATOM    895  C   THR A  56     -17.042  -2.885   5.468  1.00  0.590          C  
ATOM    896  O   THR A  56     -17.037  -2.008   4.596  1.00  0.640          O  
ATOM    897  CB  THR A  56     -19.375  -3.824   5.420  1.00  0.840          C  
ATOM    898  OG1 THR A  56     -20.578  -4.070   6.192  1.00  0.840          O  
ATOM    899  CG2 THR A  56     -18.852  -5.181   4.963  1.00  0.840          C  
ATOM    900  H   THR A  56     -19.542  -1.409   6.478  1.00  0.740          H  
ATOM    901  HA  THR A  56     -18.004  -3.845   7.084  1.00  0.710          H  
ATOM    902  HB  THR A  56     -19.605  -3.196   4.561  1.00  1.010          H  
ATOM    903  HG1 THR A  56     -21.274  -4.378   5.595  1.00  1.010          H  
ATOM    904 1HG2 THR A  56     -19.603  -5.675   4.354  1.00  1.010          H  
ATOM    905 2HG2 THR A  56     -17.955  -5.065   4.388  1.00  1.010          H  
ATOM    906 3HG2 THR A  56     -18.634  -5.795   5.841  1.00  1.010          H  
ATOM    907  N   VAL A  57     -15.979  -3.634   5.755  1.00  0.540          N  
ATOM    908  CA  VAL A  57     -14.725  -3.514   5.024  1.00  0.560          C  
ATOM    909  C   VAL A  57     -14.228  -4.910   4.620  1.00  0.500          C  
ATOM    910  O   VAL A  57     -14.545  -5.907   5.280  1.00  0.530          O  
ATOM    911  CB  VAL A  57     -13.670  -2.775   5.881  1.00  0.780          C  
ATOM    912  CG1 VAL A  57     -14.177  -1.374   6.246  1.00  0.780          C  
ATOM    913  CG2 VAL A  57     -13.374  -3.539   7.116  1.00  0.780          C  
ATOM    914  H   VAL A  57     -16.076  -4.328   6.501  1.00  0.650          H  
ATOM    915  HA  VAL A  57     -14.889  -2.930   4.121  1.00  0.670          H  
ATOM    916  HB  VAL A  57     -12.761  -2.655   5.288  1.00  0.930          H  
ATOM    917 1HG1 VAL A  57     -13.418  -0.845   6.825  1.00  0.930          H  
ATOM    918 2HG1 VAL A  57     -14.393  -0.832   5.331  1.00  0.930          H  
ATOM    919 3HG1 VAL A  57     -15.086  -1.449   6.842  1.00  0.930          H  
ATOM    920 1HG2 VAL A  57     -12.630  -2.997   7.691  1.00  0.930          H  
ATOM    921 2HG2 VAL A  57     -14.289  -3.644   7.708  1.00  0.930          H  
ATOM    922 3HG2 VAL A  57     -12.992  -4.523   6.863  1.00  0.930          H  
ATOM    923  N   THR A  58     -13.384  -4.977   3.599  1.00  0.450          N  
ATOM    924  CA  THR A  58     -12.813  -6.263   3.189  1.00  0.420          C  
ATOM    925  C   THR A  58     -11.308  -6.204   3.210  1.00  0.380          C  
ATOM    926  O   THR A  58     -10.723  -5.162   2.925  1.00  0.410          O  
ATOM    927  CB  THR A  58     -13.311  -6.698   1.782  1.00  0.600          C  
ATOM    928  OG1 THR A  58     -14.733  -6.900   1.795  1.00  0.600          O  
ATOM    929  CG2 THR A  58     -12.607  -7.990   1.203  1.00  0.600          C  
ATOM    930  H   THR A  58     -13.160  -4.131   3.057  1.00  0.540          H  
ATOM    931  HA  THR A  58     -13.115  -7.021   3.901  1.00  0.500          H  
ATOM    932  HB  THR A  58     -13.121  -5.897   1.148  1.00  0.720          H  
ATOM    933  HG1 THR A  58     -14.936  -7.731   2.275  1.00  0.720          H  
ATOM    934 1HG2 THR A  58     -12.990  -8.208   0.222  1.00  0.720          H  
ATOM    935 2HG2 THR A  58     -11.534  -7.847   1.127  1.00  0.720          H  
ATOM    936 3HG2 THR A  58     -12.812  -8.836   1.845  1.00  0.720          H  
ATOM    937  N   VAL A  59     -10.687  -7.309   3.584  1.00  0.350          N  
ATOM    938  CA  VAL A  59      -9.245  -7.397   3.563  1.00  0.320          C  
ATOM    939  C   VAL A  59      -8.862  -8.577   2.667  1.00  0.310          C  
ATOM    940  O   VAL A  59      -9.398  -9.677   2.816  1.00  0.320          O  
ATOM    941  CB  VAL A  59      -8.668  -7.591   4.967  1.00  0.460          C  
ATOM    942  CG1 VAL A  59      -7.161  -7.618   4.868  1.00  0.460          C  
ATOM    943  CG2 VAL A  59      -9.159  -6.497   5.905  1.00  0.460          C  
ATOM    944  H   VAL A  59     -11.259  -8.119   3.837  1.00  0.420          H  
ATOM    945  HA  VAL A  59      -8.850  -6.483   3.148  1.00  0.380          H  
ATOM    946  HB  VAL A  59      -8.989  -8.564   5.348  1.00  0.550          H  
ATOM    947 1HG1 VAL A  59      -6.753  -7.782   5.826  1.00  0.550          H  
ATOM    948 2HG1 VAL A  59      -6.843  -8.401   4.211  1.00  0.550          H  
ATOM    949 3HG1 VAL A  59      -6.809  -6.659   4.481  1.00  0.550          H  
ATOM    950 1HG2 VAL A  59      -8.765  -6.671   6.878  1.00  0.550          H  
ATOM    951 2HG2 VAL A  59      -8.847  -5.536   5.550  1.00  0.550          H  
ATOM    952 3HG2 VAL A  59     -10.232  -6.525   5.943  1.00  0.550          H  
ATOM    953  N   MET A  60      -7.971  -8.354   1.714  1.00  0.300          N  
ATOM    954  CA  MET A  60      -7.588  -9.422   0.793  1.00  0.300          C  
ATOM    955  C   MET A  60      -6.121  -9.421   0.405  1.00  0.280          C  
ATOM    956  O   MET A  60      -5.542  -8.378   0.158  1.00  0.280          O  
ATOM    957  CB  MET A  60      -8.463  -9.323  -0.454  1.00  0.420          C  
ATOM    958  CG  MET A  60      -8.057 -10.268  -1.552  1.00  0.420          C  
ATOM    959  SD  MET A  60      -9.107 -10.270  -2.969  1.00  0.420          S  
ATOM    960  CE  MET A  60      -8.032 -11.288  -3.948  1.00  0.420          C  
ATOM    961  H   MET A  60      -7.563  -7.415   1.657  1.00  0.360          H  
ATOM    962  HA  MET A  60      -7.771 -10.373   1.280  1.00  0.360          H  
ATOM    963 1HB  MET A  60      -9.491  -9.524  -0.189  1.00  0.500          H  
ATOM    964 2HB  MET A  60      -8.426  -8.310  -0.841  1.00  0.500          H  
ATOM    965 1HG  MET A  60      -7.100  -9.974  -1.892  1.00  0.500          H  
ATOM    966 2HG  MET A  60      -7.959 -11.288  -1.177  1.00  0.500          H  
ATOM    967 1HE  MET A  60      -8.456 -11.433  -4.921  1.00  0.500          H  
ATOM    968 2HE  MET A  60      -7.054 -10.803  -4.044  1.00  0.500          H  
ATOM    969 3HE  MET A  60      -7.903 -12.256  -3.459  1.00  0.500          H  
ATOM    970  N   GLY A  61      -5.516 -10.599   0.320  1.00  0.270          N  
ATOM    971  CA  GLY A  61      -4.116 -10.666  -0.093  1.00  0.260          C  
ATOM    972  C   GLY A  61      -3.966 -10.304  -1.573  1.00  0.280          C  
ATOM    973  O   GLY A  61      -4.885 -10.518  -2.360  1.00  0.280          O  
ATOM    974  H   GLY A  61      -6.044 -11.453   0.540  1.00  0.320          H  
ATOM    975 1HA  GLY A  61      -3.522  -9.998   0.522  1.00  0.310          H  
ATOM    976 2HA  GLY A  61      -3.731 -11.670   0.074  1.00  0.310          H  
ATOM    977  N   HIS A  62      -2.793  -9.818  -1.983  1.00  0.310          N  
ATOM    978  CA  HIS A  62      -2.609  -9.545  -3.415  1.00  0.320          C  
ATOM    979  C   HIS A  62      -1.415 -10.247  -4.054  1.00  0.330          C  
ATOM    980  O   HIS A  62      -1.235 -10.154  -5.269  1.00  0.350          O  
ATOM    981  CB  HIS A  62      -2.498  -8.049  -3.724  1.00  0.440          C  
ATOM    982  CG  HIS A  62      -1.415  -7.352  -3.062  1.00  0.440          C  
ATOM    983  ND1 HIS A  62      -0.119  -7.466  -3.459  1.00  0.440          N  
ATOM    984  CD2 HIS A  62      -1.419  -6.491  -2.051  1.00  0.440          C  
ATOM    985  CE1 HIS A  62       0.623  -6.717  -2.711  1.00  0.440          C  
ATOM    986  NE2 HIS A  62      -0.134  -6.109  -1.851  1.00  0.440          N  
ATOM    987  H   HIS A  62      -2.060  -9.644  -1.279  1.00  0.370          H  
ATOM    988  HA  HIS A  62      -3.485  -9.904  -3.951  1.00  0.380          H  
ATOM    989 1HB  HIS A  62      -2.355  -7.938  -4.770  1.00  0.530          H  
ATOM    990 2HB  HIS A  62      -3.395  -7.543  -3.480  1.00  0.530          H  
ATOM    991  HD1 HIS A  62       0.296  -8.327  -3.782  1.00  0.530          H  
ATOM    992  HD2 HIS A  62      -2.190  -6.088  -1.439  1.00  0.530          H  
ATOM    993  HE1 HIS A  62       1.694  -6.696  -2.849  1.00  0.530          H  
ATOM    994  N   GLY A  63      -0.586 -10.917  -3.258  1.00  0.310          N  
ATOM    995  CA  GLY A  63       0.601 -11.599  -3.765  1.00  0.330          C  
ATOM    996  C   GLY A  63       1.739 -10.621  -3.978  1.00  0.330          C  
ATOM    997  O   GLY A  63       1.590  -9.425  -3.750  1.00  0.360          O  
ATOM    998  H   GLY A  63      -0.764 -10.941  -2.254  1.00  0.370          H  
ATOM    999 1HA  GLY A  63       0.908 -12.358  -3.045  1.00  0.400          H  
ATOM   1000 2HA  GLY A  63       0.369 -12.114  -4.692  1.00  0.400          H  
ATOM   1001  N   MET A  64       2.892 -11.105  -4.410  1.00  0.330          N  
ATOM   1002  CA  MET A  64       3.999 -10.176  -4.604  1.00  0.340          C  
ATOM   1003  C   MET A  64       4.234  -9.855  -6.078  1.00  0.360          C  
ATOM   1004  O   MET A  64       4.116 -10.728  -6.942  1.00  0.420          O  
ATOM   1005  CB  MET A  64       5.257 -10.721  -3.948  1.00  0.470          C  
ATOM   1006  CG  MET A  64       5.085 -11.022  -2.445  1.00  0.470          C  
ATOM   1007  SD  MET A  64       4.608  -9.564  -1.447  1.00  0.470          S  
ATOM   1008  CE  MET A  64       6.067  -8.514  -1.515  1.00  0.470          C  
ATOM   1009  H   MET A  64       2.998 -12.090  -4.612  1.00  0.400          H  
ATOM   1010  HA  MET A  64       3.757  -9.230  -4.118  1.00  0.410          H  
ATOM   1011 1HB  MET A  64       5.550 -11.643  -4.444  1.00  0.570          H  
ATOM   1012 2HB  MET A  64       6.072 -10.011  -4.080  1.00  0.570          H  
ATOM   1013 1HG  MET A  64       4.320 -11.784  -2.317  1.00  0.570          H  
ATOM   1014 2HG  MET A  64       6.020 -11.414  -2.049  1.00  0.570          H  
ATOM   1015 1HE  MET A  64       5.887  -7.607  -0.938  1.00  0.570          H  
ATOM   1016 2HE  MET A  64       6.923  -9.045  -1.098  1.00  0.570          H  
ATOM   1017 3HE  MET A  64       6.277  -8.235  -2.549  1.00  0.570          H  
ATOM   1018  N   GLY A  65       4.609  -8.605  -6.346  1.00  0.370          N  
ATOM   1019  CA  GLY A  65       4.966  -8.128  -7.681  1.00  0.440          C  
ATOM   1020  C   GLY A  65       3.831  -7.446  -8.454  1.00  0.410          C  
ATOM   1021  O   GLY A  65       2.638  -7.607  -8.157  1.00  0.460          O  
ATOM   1022  H   GLY A  65       4.660  -7.945  -5.561  1.00  0.440          H  
ATOM   1023 1HA  GLY A  65       5.788  -7.416  -7.578  1.00  0.530          H  
ATOM   1024 2HA  GLY A  65       5.352  -8.961  -8.266  1.00  0.530          H  
ATOM   1025  N   ILE A  66       4.220  -6.731  -9.517  1.00  0.410          N  
ATOM   1026  CA  ILE A  66       3.287  -5.960 -10.333  1.00  0.410          C  
ATOM   1027  C   ILE A  66       2.174  -6.797 -11.000  1.00  0.430          C  
ATOM   1028  O   ILE A  66       1.012  -6.406 -10.893  1.00  0.430          O  
ATOM   1029  CB  ILE A  66       4.102  -5.120 -11.395  1.00  0.570          C  
ATOM   1030  CG1 ILE A  66       4.997  -4.002 -10.686  1.00  0.570          C  
ATOM   1031  CG2 ILE A  66       3.212  -4.595 -12.583  1.00  0.570          C  
ATOM   1032  CD1 ILE A  66       4.298  -2.853  -9.980  1.00  0.570          C  
ATOM   1033  H   ILE A  66       5.214  -6.669  -9.711  1.00  0.490          H  
ATOM   1034  HA  ILE A  66       2.789  -5.253  -9.670  1.00  0.490          H  
ATOM   1035  HB  ILE A  66       4.839  -5.742 -11.833  1.00  0.690          H  
ATOM   1036 1HG1 ILE A  66       5.606  -4.504  -9.935  1.00  0.690          H  
ATOM   1037 2HG1 ILE A  66       5.665  -3.578 -11.427  1.00  0.690          H  
ATOM   1038 1HG2 ILE A  66       3.844  -4.088 -13.290  1.00  0.690          H  
ATOM   1039 2HG2 ILE A  66       2.726  -5.427 -13.088  1.00  0.690          H  
ATOM   1040 3HG2 ILE A  66       2.467  -3.926 -12.264  1.00  0.690          H  
ATOM   1041 1HD1 ILE A  66       5.052  -2.211  -9.540  1.00  0.690          H  
ATOM   1042 2HD1 ILE A  66       3.722  -2.286 -10.700  1.00  0.690          H  
ATOM   1043 3HD1 ILE A  66       3.656  -3.225  -9.201  1.00  0.690          H  
ATOM   1044  N   PRO A  67       2.448  -7.934 -11.701  1.00  0.500          N  
ATOM   1045  CA  PRO A  67       1.424  -8.753 -12.340  1.00  0.570          C  
ATOM   1046  C   PRO A  67       0.430  -9.401 -11.375  1.00  0.540          C  
ATOM   1047  O   PRO A  67      -0.713  -9.690 -11.748  1.00  0.660          O  
ATOM   1048  CB  PRO A  67       2.251  -9.864 -13.009  1.00  0.850          C  
ATOM   1049  CG  PRO A  67       3.645  -9.308 -13.126  1.00  0.850          C  
ATOM   1050  CD  PRO A  67       3.820  -8.469 -11.888  1.00  0.850          C  
ATOM   1051  HA  PRO A  67       0.896  -8.148 -13.091  1.00  0.680          H  
ATOM   1052 1HB  PRO A  67       2.208 -10.778 -12.397  1.00  1.030          H  
ATOM   1053 2HB  PRO A  67       1.812 -10.117 -13.985  1.00  1.030          H  
ATOM   1054 1HG  PRO A  67       4.377 -10.129 -13.192  1.00  1.030          H  
ATOM   1055 2HG  PRO A  67       3.742  -8.721 -14.052  1.00  1.030          H  
ATOM   1056 1HD  PRO A  67       4.111  -9.101 -11.036  1.00  1.030          H  
ATOM   1057 2HD  PRO A  67       4.552  -7.745 -12.114  1.00  1.030          H  
ATOM   1058  N   SER A  68       0.843  -9.576 -10.115  1.00  0.450          N  
ATOM   1059  CA  SER A  68      -0.003 -10.227  -9.132  1.00  0.420          C  
ATOM   1060  C   SER A  68      -1.010  -9.211  -8.639  1.00  0.410          C  
ATOM   1061  O   SER A  68      -2.222  -9.361  -8.842  1.00  0.420          O  
ATOM   1062  CB  SER A  68       0.838 -10.803  -8.006  1.00  0.600          C  
ATOM   1063  OG  SER A  68       0.047 -11.521  -7.103  1.00  0.600          O  
ATOM   1064  H   SER A  68       1.778  -9.321  -9.816  1.00  0.540          H  
ATOM   1065  HA  SER A  68      -0.544 -11.043  -9.611  1.00  0.500          H  
ATOM   1066 1HB  SER A  68       1.600 -11.457  -8.424  1.00  0.720          H  
ATOM   1067 2HB  SER A  68       1.357 -10.000  -7.477  1.00  0.720          H  
ATOM   1068  HG  SER A  68      -0.337 -10.876  -6.483  1.00  0.720          H  
ATOM   1069  N   ILE A  69      -0.516  -8.104  -8.075  1.00  0.390          N  
ATOM   1070  CA  ILE A  69      -1.454  -7.098  -7.605  1.00  0.390          C  
ATOM   1071  C   ILE A  69      -2.311  -6.602  -8.757  1.00  0.420          C  
ATOM   1072  O   ILE A  69      -3.478  -6.265  -8.554  1.00  0.440          O  
ATOM   1073  CB  ILE A  69      -0.758  -5.925  -6.871  1.00  0.550          C  
ATOM   1074  CG1 ILE A  69      -1.845  -5.049  -6.133  1.00  0.550          C  
ATOM   1075  CG2 ILE A  69       0.071  -5.107  -7.823  1.00  0.550          C  
ATOM   1076  CD1 ILE A  69      -1.295  -4.043  -5.130  1.00  0.550          C  
ATOM   1077  H   ILE A  69       0.498  -7.988  -7.968  1.00  0.470          H  
ATOM   1078  HA  ILE A  69      -2.118  -7.575  -6.897  1.00  0.470          H  
ATOM   1079  HB  ILE A  69      -0.099  -6.336  -6.110  1.00  0.660          H  
ATOM   1080 1HG1 ILE A  69      -2.412  -4.494  -6.880  1.00  0.660          H  
ATOM   1081 2HG1 ILE A  69      -2.527  -5.709  -5.609  1.00  0.660          H  
ATOM   1082 1HG2 ILE A  69       0.575  -4.311  -7.304  1.00  0.660          H  
ATOM   1083 2HG2 ILE A  69       0.814  -5.743  -8.292  1.00  0.660          H  
ATOM   1084 3HG2 ILE A  69      -0.569  -4.679  -8.577  1.00  0.660          H  
ATOM   1085 1HD1 ILE A  69      -2.121  -3.497  -4.676  1.00  0.660          H  
ATOM   1086 2HD1 ILE A  69      -0.746  -4.573  -4.359  1.00  0.660          H  
ATOM   1087 3HD1 ILE A  69      -0.635  -3.340  -5.621  1.00  0.660          H  
ATOM   1088  N   GLY A  70      -1.752  -6.566  -9.973  1.00  0.420          N  
ATOM   1089  CA  GLY A  70      -2.478  -6.138 -11.137  1.00  0.460          C  
ATOM   1090  C   GLY A  70      -3.768  -6.928 -11.310  1.00  0.490          C  
ATOM   1091  O   GLY A  70      -4.850  -6.331 -11.369  1.00  0.530          O  
ATOM   1092  H   GLY A  70      -0.765  -6.800 -10.097  1.00  0.500          H  
ATOM   1093 1HA  GLY A  70      -2.693  -5.078 -11.046  1.00  0.550          H  
ATOM   1094 2HA  GLY A  70      -1.842  -6.267 -12.015  1.00  0.550          H  
ATOM   1095  N   ILE A  71      -3.686  -8.263 -11.388  1.00  0.510          N  
ATOM   1096  CA  ILE A  71      -4.924  -9.004 -11.591  1.00  0.530          C  
ATOM   1097  C   ILE A  71      -5.915  -8.917 -10.432  1.00  0.500          C  
ATOM   1098  O   ILE A  71      -7.124  -8.884 -10.676  1.00  0.520          O  
ATOM   1099  CB  ILE A  71      -4.666 -10.484 -11.987  1.00  0.730          C  
ATOM   1100  CG1 ILE A  71      -5.984 -11.165 -12.500  1.00  0.730          C  
ATOM   1101  CG2 ILE A  71      -4.109 -11.317 -10.808  1.00  0.730          C  
ATOM   1102  CD1 ILE A  71      -6.619 -10.576 -13.767  1.00  0.730          C  
ATOM   1103  H   ILE A  71      -2.768  -8.730 -11.367  1.00  0.610          H  
ATOM   1104  HA  ILE A  71      -5.403  -8.543 -12.443  1.00  0.640          H  
ATOM   1105  HB  ILE A  71      -3.941 -10.504 -12.799  1.00  0.880          H  
ATOM   1106 1HG1 ILE A  71      -5.736 -12.187 -12.722  1.00  0.880          H  
ATOM   1107 2HG1 ILE A  71      -6.736 -11.154 -11.704  1.00  0.880          H  
ATOM   1108 1HG2 ILE A  71      -3.927 -12.336 -11.142  1.00  0.880          H  
ATOM   1109 2HG2 ILE A  71      -3.179 -10.885 -10.467  1.00  0.880          H  
ATOM   1110 3HG2 ILE A  71      -4.818 -11.344  -9.988  1.00  0.880          H  
ATOM   1111 1HD1 ILE A  71      -7.501 -11.169 -14.022  1.00  0.880          H  
ATOM   1112 2HD1 ILE A  71      -6.930  -9.549 -13.607  1.00  0.880          H  
ATOM   1113 3HD1 ILE A  71      -5.906 -10.616 -14.587  1.00  0.880          H  
ATOM   1114  N   TYR A  72      -5.455  -8.863  -9.181  1.00  0.450          N  
ATOM   1115  CA  TYR A  72      -6.454  -8.821  -8.117  1.00  0.440          C  
ATOM   1116  C   TYR A  72      -7.105  -7.446  -8.032  1.00  0.440          C  
ATOM   1117  O   TYR A  72      -8.317  -7.348  -7.817  1.00  0.450          O  
ATOM   1118  CB  TYR A  72      -5.841  -9.238  -6.794  1.00  0.620          C  
ATOM   1119  CG  TYR A  72      -5.368 -10.646  -6.864  1.00  0.620          C  
ATOM   1120  CD1 TYR A  72      -4.023 -10.883  -6.852  1.00  0.620          C  
ATOM   1121  CD2 TYR A  72      -6.264 -11.697  -7.002  1.00  0.620          C  
ATOM   1122  CE1 TYR A  72      -3.546 -12.146  -6.980  1.00  0.620          C  
ATOM   1123  CE2 TYR A  72      -5.791 -12.975  -7.120  1.00  0.620          C  
ATOM   1124  CZ  TYR A  72      -4.427 -13.203  -7.117  1.00  0.620          C  
ATOM   1125  OH  TYR A  72      -3.936 -14.484  -7.241  1.00  0.620          O  
ATOM   1126  H   TYR A  72      -4.442  -8.915  -8.998  1.00  0.540          H  
ATOM   1127  HA  TYR A  72      -7.242  -9.532  -8.364  1.00  0.530          H  
ATOM   1128 1HB  TYR A  72      -4.995  -8.589  -6.544  1.00  0.740          H  
ATOM   1129 2HB  TYR A  72      -6.583  -9.161  -6.005  1.00  0.740          H  
ATOM   1130  HD1 TYR A  72      -3.325 -10.054  -6.752  1.00  0.740          H  
ATOM   1131  HD2 TYR A  72      -7.339 -11.513  -7.020  1.00  0.740          H  
ATOM   1132  HE1 TYR A  72      -2.470 -12.315  -6.978  1.00  0.740          H  
ATOM   1133  HE2 TYR A  72      -6.488 -13.800  -7.221  1.00  0.740          H  
ATOM   1134  HH  TYR A  72      -4.663 -15.109  -7.215  1.00  0.740          H  
ATOM   1135  N   SER A  73      -6.320  -6.383  -8.228  1.00  0.450          N  
ATOM   1136  CA  SER A  73      -6.850  -5.031  -8.179  1.00  0.450          C  
ATOM   1137  C   SER A  73      -7.887  -4.877  -9.276  1.00  0.490          C  
ATOM   1138  O   SER A  73      -8.998  -4.391  -9.033  1.00  0.500          O  
ATOM   1139  CB  SER A  73      -5.735  -4.020  -8.354  1.00  0.630          C  
ATOM   1140  OG  SER A  73      -6.227  -2.713  -8.321  1.00  0.630          O  
ATOM   1141  H   SER A  73      -5.319  -6.502  -8.401  1.00  0.540          H  
ATOM   1142  HA  SER A  73      -7.330  -4.873  -7.214  1.00  0.540          H  
ATOM   1143 1HB  SER A  73      -4.996  -4.155  -7.564  1.00  0.760          H  
ATOM   1144 2HB  SER A  73      -5.229  -4.201  -9.302  1.00  0.760          H  
ATOM   1145  HG  SER A  73      -5.467  -2.147  -8.466  1.00  0.760          H  
ATOM   1146  N   TYR A  74      -7.541  -5.336 -10.488  1.00  0.530          N  
ATOM   1147  CA  TYR A  74      -8.452  -5.273 -11.608  1.00  0.590          C  
ATOM   1148  C   TYR A  74      -9.756  -5.978 -11.320  1.00  0.580          C  
ATOM   1149  O   TYR A  74     -10.824  -5.405 -11.523  1.00  0.600          O  
ATOM   1150  CB  TYR A  74      -7.835  -5.894 -12.858  1.00  0.800          C  
ATOM   1151  CG  TYR A  74      -8.821  -5.989 -14.009  1.00  0.800          C  
ATOM   1152  CD1 TYR A  74      -9.068  -4.890 -14.807  1.00  0.800          C  
ATOM   1153  CD2 TYR A  74      -9.497  -7.189 -14.250  1.00  0.800          C  
ATOM   1154  CE1 TYR A  74      -9.976  -4.977 -15.836  1.00  0.800          C  
ATOM   1155  CE2 TYR A  74     -10.401  -7.270 -15.278  1.00  0.800          C  
ATOM   1156  CZ  TYR A  74     -10.641  -6.170 -16.070  1.00  0.800          C  
ATOM   1157  OH  TYR A  74     -11.543  -6.251 -17.105  1.00  0.800          O  
ATOM   1158  H   TYR A  74      -6.601  -5.709 -10.640  1.00  0.640          H  
ATOM   1159  HA  TYR A  74      -8.674  -4.228 -11.803  1.00  0.710          H  
ATOM   1160 1HB  TYR A  74      -6.977  -5.300 -13.178  1.00  0.960          H  
ATOM   1161 2HB  TYR A  74      -7.474  -6.897 -12.627  1.00  0.960          H  
ATOM   1162  HD1 TYR A  74      -8.543  -3.958 -14.625  1.00  0.960          H  
ATOM   1163  HD2 TYR A  74      -9.308  -8.060 -13.623  1.00  0.960          H  
ATOM   1164  HE1 TYR A  74     -10.169  -4.112 -16.466  1.00  0.960          H  
ATOM   1165  HE2 TYR A  74     -10.928  -8.202 -15.470  1.00  0.960          H  
ATOM   1166  HH  TYR A  74     -11.596  -5.401 -17.551  1.00  0.960          H  
ATOM   1167  N   GLU A  75      -9.710  -7.234 -10.871  1.00  0.570          N  
ATOM   1168  CA  GLU A  75     -10.973  -7.917 -10.670  1.00  0.590          C  
ATOM   1169  C   GLU A  75     -11.829  -7.260  -9.579  1.00  0.590          C  
ATOM   1170  O   GLU A  75     -13.053  -7.102  -9.733  1.00  0.620          O  
ATOM   1171  CB  GLU A  75     -10.749  -9.384 -10.329  1.00  0.820          C  
ATOM   1172  CG  GLU A  75     -10.196 -10.266 -11.466  1.00  0.820          C  
ATOM   1173  CD  GLU A  75     -10.071 -11.646 -10.983  1.00  0.820          C  
ATOM   1174  OE1 GLU A  75     -10.368 -11.801  -9.847  1.00  0.820          O  
ATOM   1175  OE2 GLU A  75      -9.730 -12.551 -11.695  1.00  0.820          O  
ATOM   1176  H   GLU A  75      -8.815  -7.710 -10.700  1.00  0.680          H  
ATOM   1177  HA  GLU A  75     -11.510  -7.859 -11.610  1.00  0.710          H  
ATOM   1178 1HB  GLU A  75     -10.039  -9.442  -9.499  1.00  0.980          H  
ATOM   1179 2HB  GLU A  75     -11.689  -9.819  -9.988  1.00  0.980          H  
ATOM   1180 1HG  GLU A  75     -10.865 -10.242 -12.312  1.00  0.980          H  
ATOM   1181 2HG  GLU A  75      -9.225  -9.892 -11.784  1.00  0.980          H  
ATOM   1182  N   LEU A  76     -11.194  -6.804  -8.499  1.00  0.550          N  
ATOM   1183  CA  LEU A  76     -11.954  -6.173  -7.441  1.00  0.540          C  
ATOM   1184  C   LEU A  76     -12.657  -4.916  -7.925  1.00  0.570          C  
ATOM   1185  O   LEU A  76     -13.858  -4.734  -7.690  1.00  0.620          O  
ATOM   1186  CB  LEU A  76     -11.007  -5.828  -6.291  1.00  0.760          C  
ATOM   1187  CG  LEU A  76     -10.470  -7.001  -5.451  1.00  0.760          C  
ATOM   1188  CD1 LEU A  76      -9.382  -6.494  -4.560  1.00  0.760          C  
ATOM   1189  CD2 LEU A  76     -11.562  -7.578  -4.607  1.00  0.760          C  
ATOM   1190  H   LEU A  76     -10.181  -6.937  -8.391  1.00  0.660          H  
ATOM   1191  HA  LEU A  76     -12.701  -6.862  -7.097  1.00  0.650          H  
ATOM   1192 1HB  LEU A  76     -10.134  -5.350  -6.738  1.00  0.910          H  
ATOM   1193 2HB  LEU A  76     -11.470  -5.118  -5.644  1.00  0.910          H  
ATOM   1194  HG  LEU A  76     -10.066  -7.772  -6.101  1.00  0.910          H  
ATOM   1195 1HD1 LEU A  76      -9.003  -7.313  -3.967  1.00  0.910          H  
ATOM   1196 2HD1 LEU A  76      -8.579  -6.086  -5.173  1.00  0.910          H  
ATOM   1197 3HD1 LEU A  76      -9.769  -5.718  -3.904  1.00  0.910          H  
ATOM   1198 1HD2 LEU A  76     -11.163  -8.387  -4.010  1.00  0.910          H  
ATOM   1199 2HD2 LEU A  76     -11.935  -6.806  -3.959  1.00  0.910          H  
ATOM   1200 3HD2 LEU A  76     -12.368  -7.961  -5.222  1.00  0.910          H  
ATOM   1201  N   MET A  77     -11.943  -4.093  -8.678  1.00  0.560          N  
ATOM   1202  CA  MET A  77     -12.498  -2.864  -9.204  1.00  0.600          C  
ATOM   1203  C   MET A  77     -13.513  -3.078 -10.348  1.00  0.640          C  
ATOM   1204  O   MET A  77     -14.522  -2.370 -10.430  1.00  0.660          O  
ATOM   1205  CB  MET A  77     -11.335  -1.980  -9.622  1.00  0.820          C  
ATOM   1206  CG  MET A  77     -10.503  -1.396  -8.439  1.00  0.820          C  
ATOM   1207  SD  MET A  77      -9.068  -0.392  -8.996  1.00  0.820          S  
ATOM   1208  CE  MET A  77      -8.463   0.395  -7.470  1.00  0.820          C  
ATOM   1209  H   MET A  77     -10.954  -4.304  -8.861  1.00  0.670          H  
ATOM   1210  HA  MET A  77     -13.024  -2.357  -8.396  1.00  0.720          H  
ATOM   1211 1HB  MET A  77     -10.643  -2.599 -10.188  1.00  0.990          H  
ATOM   1212 2HB  MET A  77     -11.683  -1.197 -10.273  1.00  0.990          H  
ATOM   1213 1HG  MET A  77     -11.146  -0.781  -7.801  1.00  0.990          H  
ATOM   1214 2HG  MET A  77     -10.128  -2.224  -7.844  1.00  0.990          H  
ATOM   1215 1HE  MET A  77      -7.616   1.009  -7.695  1.00  0.990          H  
ATOM   1216 2HE  MET A  77      -9.247   1.010  -7.022  1.00  0.990          H  
ATOM   1217 3HE  MET A  77      -8.160  -0.350  -6.772  1.00  0.990          H  
ATOM   1218  N   ASN A  78     -13.249  -4.057 -11.224  1.00  0.670          N  
ATOM   1219  CA  ASN A  78     -14.072  -4.330 -12.400  1.00  0.730          C  
ATOM   1220  C   ASN A  78     -15.319  -5.207 -12.152  1.00  0.750          C  
ATOM   1221  O   ASN A  78     -16.380  -4.941 -12.719  1.00  0.800          O  
ATOM   1222  CB  ASN A  78     -13.201  -4.960 -13.475  1.00  1.000          C  
ATOM   1223  CG  ASN A  78     -13.860  -5.022 -14.813  1.00  1.000          C  
ATOM   1224  OD1 ASN A  78     -14.203  -3.984 -15.394  1.00  1.000          O  
ATOM   1225  ND2 ASN A  78     -14.053  -6.200 -15.318  1.00  1.000          N  
ATOM   1226  H   ASN A  78     -12.397  -4.607 -11.114  1.00  0.800          H  
ATOM   1227  HA  ASN A  78     -14.430  -3.373 -12.778  1.00  0.880          H  
ATOM   1228 1HB  ASN A  78     -12.270  -4.395 -13.565  1.00  1.200          H  
ATOM   1229 2HB  ASN A  78     -12.931  -5.975 -13.171  1.00  1.200          H  
ATOM   1230 1HD2 ASN A  78     -14.492  -6.299 -16.209  1.00  1.200          H  
ATOM   1231 2HD2 ASN A  78     -13.766  -7.016 -14.810  1.00  1.200          H  
ATOM   1232  N   PHE A  79     -15.208  -6.259 -11.332  1.00  0.730          N  
ATOM   1233  CA  PHE A  79     -16.329  -7.178 -11.144  1.00  0.760          C  
ATOM   1234  C   PHE A  79     -16.998  -7.071  -9.780  1.00  0.740          C  
ATOM   1235  O   PHE A  79     -18.201  -7.301  -9.659  1.00  0.780          O  
ATOM   1236  CB  PHE A  79     -15.856  -8.609 -11.292  1.00  1.050          C  
ATOM   1237  CG  PHE A  79     -15.266  -8.943 -12.625  1.00  1.050          C  
ATOM   1238  CD1 PHE A  79     -13.908  -9.102 -12.737  1.00  1.050          C  
ATOM   1239  CD2 PHE A  79     -16.047  -9.113 -13.748  1.00  1.050          C  
ATOM   1240  CE1 PHE A  79     -13.319  -9.424 -13.928  1.00  1.050          C  
ATOM   1241  CE2 PHE A  79     -15.464  -9.438 -14.956  1.00  1.050          C  
ATOM   1242  CZ  PHE A  79     -14.094  -9.594 -15.042  1.00  1.050          C  
ATOM   1243  H   PHE A  79     -14.325  -6.459 -10.873  1.00  0.880          H  
ATOM   1244  HA  PHE A  79     -17.078  -6.967 -11.907  1.00  0.910          H  
ATOM   1245 1HB  PHE A  79     -15.103  -8.790 -10.529  1.00  1.260          H  
ATOM   1246 2HB  PHE A  79     -16.683  -9.289 -11.099  1.00  1.260          H  
ATOM   1247  HD1 PHE A  79     -13.317  -8.979 -11.851  1.00  1.260          H  
ATOM   1248  HD2 PHE A  79     -17.129  -8.992 -13.676  1.00  1.260          H  
ATOM   1249  HE1 PHE A  79     -12.242  -9.548 -13.991  1.00  1.260          H  
ATOM   1250  HE2 PHE A  79     -16.085  -9.574 -15.843  1.00  1.260          H  
ATOM   1251  HZ  PHE A  79     -13.633  -9.852 -15.996  1.00  1.260          H  
ATOM   1252  N   TYR A  80     -16.241  -6.700  -8.749  1.00  0.680          N  
ATOM   1253  CA  TYR A  80     -16.821  -6.642  -7.404  1.00  0.660          C  
ATOM   1254  C   TYR A  80     -17.177  -5.228  -6.983  1.00  0.670          C  
ATOM   1255  O   TYR A  80     -17.586  -4.992  -5.848  1.00  0.660          O  
ATOM   1256  CB  TYR A  80     -15.887  -7.285  -6.395  1.00  0.930          C  
ATOM   1257  CG  TYR A  80     -15.738  -8.735  -6.646  1.00  0.930          C  
ATOM   1258  CD1 TYR A  80     -14.625  -9.219  -7.306  1.00  0.930          C  
ATOM   1259  CD2 TYR A  80     -16.733  -9.602  -6.232  1.00  0.930          C  
ATOM   1260  CE1 TYR A  80     -14.511 -10.536  -7.538  1.00  0.930          C  
ATOM   1261  CE2 TYR A  80     -16.603 -10.927  -6.476  1.00  0.930          C  
ATOM   1262  CZ  TYR A  80     -15.496 -11.394  -7.128  1.00  0.930          C  
ATOM   1263  OH  TYR A  80     -15.355 -12.710  -7.376  1.00  0.930          O  
ATOM   1264  H   TYR A  80     -15.237  -6.538  -8.891  1.00  0.820          H  
ATOM   1265  HA  TYR A  80     -17.748  -7.214  -7.409  1.00  0.790          H  
ATOM   1266 1HB  TYR A  80     -14.914  -6.819  -6.441  1.00  1.120          H  
ATOM   1267 2HB  TYR A  80     -16.275  -7.143  -5.392  1.00  1.120          H  
ATOM   1268  HD1 TYR A  80     -13.851  -8.559  -7.645  1.00  1.120          H  
ATOM   1269  HD2 TYR A  80     -17.616  -9.228  -5.713  1.00  1.120          H  
ATOM   1270  HE1 TYR A  80     -13.639 -10.918  -8.059  1.00  1.120          H  
ATOM   1271  HE2 TYR A  80     -17.375 -11.606  -6.157  1.00  1.120          H  
ATOM   1272  HH  TYR A  80     -14.572 -12.835  -7.935  1.00  1.120          H  
ATOM   1273  N   GLU A  81     -17.067  -4.311  -7.930  1.00  0.690          N  
ATOM   1274  CA  GLU A  81     -17.389  -2.900  -7.769  1.00  0.710          C  
ATOM   1275  C   GLU A  81     -16.685  -2.253  -6.579  1.00  0.670          C  
ATOM   1276  O   GLU A  81     -17.293  -1.484  -5.831  1.00  0.670          O  
ATOM   1277  CB  GLU A  81     -18.919  -2.724  -7.650  1.00  0.990          C  
ATOM   1278  CG  GLU A  81     -19.708  -3.222  -8.886  1.00  0.990          C  
ATOM   1279  CD  GLU A  81     -21.226  -2.977  -8.829  1.00  0.990          C  
ATOM   1280  OE1 GLU A  81     -21.727  -2.572  -7.805  1.00  0.990          O  
ATOM   1281  OE2 GLU A  81     -21.874  -3.214  -9.823  1.00  0.990          O  
ATOM   1282  H   GLU A  81     -16.718  -4.631  -8.824  1.00  0.830          H  
ATOM   1283  HA  GLU A  81     -17.054  -2.381  -8.670  1.00  0.850          H  
ATOM   1284 1HB  GLU A  81     -19.288  -3.257  -6.775  1.00  1.180          H  
ATOM   1285 2HB  GLU A  81     -19.153  -1.669  -7.511  1.00  1.180          H  
ATOM   1286 1HG  GLU A  81     -19.307  -2.732  -9.772  1.00  1.180          H  
ATOM   1287 2HG  GLU A  81     -19.531  -4.294  -8.995  1.00  1.180          H  
ATOM   1288  N   VAL A  82     -15.395  -2.533  -6.423  1.00  0.630          N  
ATOM   1289  CA  VAL A  82     -14.625  -1.924  -5.352  1.00  0.600          C  
ATOM   1290  C   VAL A  82     -14.232  -0.515  -5.749  1.00  0.620          C  
ATOM   1291  O   VAL A  82     -13.675  -0.293  -6.821  1.00  0.670          O  
ATOM   1292  CB  VAL A  82     -13.409  -2.795  -5.018  1.00  0.850          C  
ATOM   1293  CG1 VAL A  82     -12.519  -2.136  -3.988  1.00  0.850          C  
ATOM   1294  CG2 VAL A  82     -13.941  -4.120  -4.484  1.00  0.850          C  
ATOM   1295  H   VAL A  82     -14.945  -3.199  -7.058  1.00  0.760          H  
ATOM   1296  HA  VAL A  82     -15.249  -1.870  -4.464  1.00  0.720          H  
ATOM   1297  HB  VAL A  82     -12.817  -2.952  -5.906  1.00  1.020          H  
ATOM   1298 1HG1 VAL A  82     -11.685  -2.790  -3.774  1.00  1.020          H  
ATOM   1299 2HG1 VAL A  82     -12.140  -1.190  -4.367  1.00  1.020          H  
ATOM   1300 3HG1 VAL A  82     -13.082  -1.954  -3.076  1.00  1.020          H  
ATOM   1301 1HG2 VAL A  82     -13.134  -4.773  -4.236  1.00  1.020          H  
ATOM   1302 2HG2 VAL A  82     -14.534  -3.927  -3.591  1.00  1.020          H  
ATOM   1303 3HG2 VAL A  82     -14.571  -4.598  -5.230  1.00  1.020          H  
ATOM   1304  N   GLU A  83     -14.557   0.444  -4.884  1.00  0.610          N  
ATOM   1305  CA  GLU A  83     -14.306   1.850  -5.139  1.00  0.630          C  
ATOM   1306  C   GLU A  83     -12.917   2.256  -4.712  1.00  0.600          C  
ATOM   1307  O   GLU A  83     -12.272   3.062  -5.387  1.00  0.610          O  
ATOM   1308  CB  GLU A  83     -15.340   2.719  -4.417  1.00  0.870          C  
ATOM   1309  CG  GLU A  83     -16.762   2.577  -4.957  1.00  0.870          C  
ATOM   1310  CD  GLU A  83     -17.768   3.439  -4.227  1.00  0.870          C  
ATOM   1311  OE1 GLU A  83     -17.404   4.055  -3.249  1.00  0.870          O  
ATOM   1312  OE2 GLU A  83     -18.900   3.484  -4.647  1.00  0.870          O  
ATOM   1313  H   GLU A  83     -14.964   0.179  -3.991  1.00  0.730          H  
ATOM   1314  HA  GLU A  83     -14.406   2.028  -6.201  1.00  0.760          H  
ATOM   1315 1HB  GLU A  83     -15.357   2.452  -3.357  1.00  1.050          H  
ATOM   1316 2HB  GLU A  83     -15.050   3.766  -4.489  1.00  1.050          H  
ATOM   1317 1HG  GLU A  83     -16.762   2.851  -6.011  1.00  1.050          H  
ATOM   1318 2HG  GLU A  83     -17.062   1.529  -4.887  1.00  1.050          H  
ATOM   1319  N   THR A  84     -12.479   1.731  -3.567  1.00  0.560          N  
ATOM   1320  CA  THR A  84     -11.179   2.084  -3.024  1.00  0.540          C  
ATOM   1321  C   THR A  84     -10.313   0.904  -2.620  1.00  0.490          C  
ATOM   1322  O   THR A  84     -10.772  -0.005  -1.921  1.00  0.480          O  
ATOM   1323  CB  THR A  84     -11.357   2.982  -1.785  1.00  0.760          C  
ATOM   1324  OG1 THR A  84     -12.045   4.174  -2.155  1.00  0.760          O  
ATOM   1325  CG2 THR A  84     -10.018   3.326  -1.185  1.00  0.760          C  
ATOM   1326  H   THR A  84     -13.097   1.104  -3.046  1.00  0.670          H  
ATOM   1327  HA  THR A  84     -10.640   2.641  -3.782  1.00  0.650          H  
ATOM   1328  HB  THR A  84     -11.943   2.465  -1.061  1.00  0.920          H  
ATOM   1329  HG1 THR A  84     -12.929   3.936  -2.453  1.00  0.920          H  
ATOM   1330 1HG2 THR A  84     -10.150   3.959  -0.323  1.00  0.920          H  
ATOM   1331 2HG2 THR A  84      -9.503   2.434  -0.874  1.00  0.920          H  
ATOM   1332 3HG2 THR A  84      -9.440   3.833  -1.929  1.00  0.920          H  
ATOM   1333  N   ILE A  85      -9.044   0.928  -3.040  1.00  0.470          N  
ATOM   1334  CA  ILE A  85      -8.106  -0.076  -2.553  1.00  0.440          C  
ATOM   1335  C   ILE A  85      -6.904   0.555  -1.855  1.00  0.430          C  
ATOM   1336  O   ILE A  85      -6.113   1.295  -2.452  1.00  0.430          O  
ATOM   1337  CB  ILE A  85      -7.648  -1.090  -3.628  1.00  0.630          C  
ATOM   1338  CG1 ILE A  85      -8.890  -1.866  -4.155  1.00  0.630          C  
ATOM   1339  CG2 ILE A  85      -6.572  -2.045  -3.036  1.00  0.630          C  
ATOM   1340  CD1 ILE A  85      -8.649  -2.892  -5.265  1.00  0.630          C  
ATOM   1341  H   ILE A  85      -8.752   1.678  -3.678  1.00  0.560          H  
ATOM   1342  HA  ILE A  85      -8.621  -0.666  -1.809  1.00  0.530          H  
ATOM   1343  HB  ILE A  85      -7.244  -0.549  -4.464  1.00  0.750          H  
ATOM   1344 1HG1 ILE A  85      -9.347  -2.359  -3.325  1.00  0.750          H  
ATOM   1345 2HG1 ILE A  85      -9.591  -1.133  -4.547  1.00  0.750          H  
ATOM   1346 1HG2 ILE A  85      -6.242  -2.745  -3.787  1.00  0.750          H  
ATOM   1347 2HG2 ILE A  85      -5.704  -1.483  -2.691  1.00  0.750          H  
ATOM   1348 3HG2 ILE A  85      -7.007  -2.582  -2.195  1.00  0.750          H  
ATOM   1349 1HD1 ILE A  85      -9.601  -3.335  -5.538  1.00  0.750          H  
ATOM   1350 2HD1 ILE A  85      -8.212  -2.437  -6.142  1.00  0.750          H  
ATOM   1351 3HD1 ILE A  85      -7.986  -3.669  -4.913  1.00  0.750          H  
ATOM   1352  N   ILE A  86      -6.744   0.187  -0.593  1.00  0.410          N  
ATOM   1353  CA  ILE A  86      -5.650   0.680   0.220  1.00  0.390          C  
ATOM   1354  C   ILE A  86      -4.693  -0.477   0.408  1.00  0.370          C  
ATOM   1355  O   ILE A  86      -5.108  -1.557   0.814  1.00  0.400          O  
ATOM   1356  CB  ILE A  86      -6.129   1.235   1.592  1.00  0.550          C  
ATOM   1357  CG1 ILE A  86      -7.112   2.425   1.358  1.00  0.550          C  
ATOM   1358  CG2 ILE A  86      -4.891   1.707   2.433  1.00  0.550          C  
ATOM   1359  CD1 ILE A  86      -7.882   2.896   2.598  1.00  0.550          C  
ATOM   1360  H   ILE A  86      -7.419  -0.478  -0.200  1.00  0.490          H  
ATOM   1361  HA  ILE A  86      -5.146   1.473  -0.314  1.00  0.470          H  
ATOM   1362  HB  ILE A  86      -6.667   0.458   2.133  1.00  0.660          H  
ATOM   1363 1HG1 ILE A  86      -6.544   3.268   0.963  1.00  0.660          H  
ATOM   1364 2HG1 ILE A  86      -7.829   2.123   0.616  1.00  0.660          H  
ATOM   1365 1HG2 ILE A  86      -5.210   2.095   3.392  1.00  0.660          H  
ATOM   1366 2HG2 ILE A  86      -4.210   0.871   2.608  1.00  0.660          H  
ATOM   1367 3HG2 ILE A  86      -4.359   2.492   1.889  1.00  0.660          H  
ATOM   1368 1HD1 ILE A  86      -8.542   3.718   2.321  1.00  0.660          H  
ATOM   1369 2HD1 ILE A  86      -8.483   2.070   2.991  1.00  0.660          H  
ATOM   1370 3HD1 ILE A  86      -7.198   3.236   3.369  1.00  0.660          H  
ATOM   1371  N   ARG A  87      -3.442  -0.281   0.067  1.00  0.350          N  
ATOM   1372  CA  ARG A  87      -2.474  -1.349   0.216  1.00  0.320          C  
ATOM   1373  C   ARG A  87      -1.744  -1.192   1.521  1.00  0.310          C  
ATOM   1374  O   ARG A  87      -1.388  -0.084   1.914  1.00  0.340          O  
ATOM   1375  CB  ARG A  87      -1.497  -1.416  -0.935  1.00  0.460          C  
ATOM   1376  CG  ARG A  87      -0.435  -2.458  -0.757  1.00  0.460          C  
ATOM   1377  CD  ARG A  87       0.423  -2.614  -1.893  1.00  0.460          C  
ATOM   1378  NE  ARG A  87       1.309  -3.710  -1.641  1.00  0.460          N  
ATOM   1379  CZ  ARG A  87       2.586  -3.670  -1.213  1.00  0.460          C  
ATOM   1380  NH1 ARG A  87       3.216  -2.550  -1.000  1.00  0.460          N  
ATOM   1381  NH2 ARG A  87       3.227  -4.808  -1.021  1.00  0.460          N  
ATOM   1382  H   ARG A  87      -3.173   0.654  -0.248  1.00  0.420          H  
ATOM   1383  HA  ARG A  87      -3.003  -2.301   0.237  1.00  0.380          H  
ATOM   1384 1HB  ARG A  87      -2.041  -1.684  -1.828  1.00  0.550          H  
ATOM   1385 2HB  ARG A  87      -1.046  -0.485  -1.104  1.00  0.550          H  
ATOM   1386 1HG  ARG A  87       0.209  -2.205   0.084  1.00  0.550          H  
ATOM   1387 2HG  ARG A  87      -0.895  -3.422  -0.580  1.00  0.550          H  
ATOM   1388 1HD  ARG A  87      -0.170  -2.852  -2.764  1.00  0.550          H  
ATOM   1389 2HD  ARG A  87       0.999  -1.718  -2.085  1.00  0.550          H  
ATOM   1390  HE  ARG A  87       0.895  -4.622  -1.755  1.00  0.550          H  
ATOM   1391 1HH1 ARG A  87       2.761  -1.659  -1.149  1.00  0.550          H  
ATOM   1392 2HH1 ARG A  87       4.190  -2.590  -0.730  1.00  0.550          H  
ATOM   1393 1HH2 ARG A  87       2.765  -5.686  -1.207  1.00  0.550          H  
ATOM   1394 2HH2 ARG A  87       4.192  -4.801  -0.736  1.00  0.550          H  
ATOM   1395  N   ILE A  88      -1.540  -2.297   2.205  1.00  0.290          N  
ATOM   1396  CA  ILE A  88      -0.808  -2.282   3.457  1.00  0.300          C  
ATOM   1397  C   ILE A  88       0.378  -3.219   3.418  1.00  0.330          C  
ATOM   1398  O   ILE A  88       0.223  -4.431   3.414  1.00  0.530          O  
ATOM   1399  CB  ILE A  88      -1.756  -2.597   4.629  1.00  0.420          C  
ATOM   1400  CG1 ILE A  88      -0.966  -2.621   5.918  1.00  0.420          C  
ATOM   1401  CG2 ILE A  88      -2.577  -3.884   4.387  1.00  0.420          C  
ATOM   1402  CD1 ILE A  88      -1.791  -2.578   7.159  1.00  0.420          C  
ATOM   1403  H   ILE A  88      -1.855  -3.182   1.795  1.00  0.350          H  
ATOM   1404  HA  ILE A  88      -0.421  -1.276   3.616  1.00  0.360          H  
ATOM   1405  HB  ILE A  88      -2.429  -1.762   4.718  1.00  0.500          H  
ATOM   1406 1HG1 ILE A  88      -0.380  -3.513   5.934  1.00  0.500          H  
ATOM   1407 2HG1 ILE A  88      -0.294  -1.777   5.916  1.00  0.500          H  
ATOM   1408 1HG2 ILE A  88      -3.260  -4.052   5.201  1.00  0.500          H  
ATOM   1409 2HG2 ILE A  88      -3.145  -3.779   3.470  1.00  0.500          H  
ATOM   1410 3HG2 ILE A  88      -1.935  -4.720   4.308  1.00  0.500          H  
ATOM   1411 1HD1 ILE A  88      -1.132  -2.596   8.031  1.00  0.500          H  
ATOM   1412 2HD1 ILE A  88      -2.363  -1.658   7.145  1.00  0.500          H  
ATOM   1413 3HD1 ILE A  88      -2.459  -3.423   7.213  1.00  0.500          H  
ATOM   1414  N   GLY A  89       1.577  -2.686   3.484  1.00  0.280          N  
ATOM   1415  CA  GLY A  89       2.698  -3.602   3.354  1.00  0.310          C  
ATOM   1416  C   GLY A  89       3.987  -3.082   3.925  1.00  0.290          C  
ATOM   1417  O   GLY A  89       3.991  -2.146   4.724  1.00  0.350          O  
ATOM   1418  H   GLY A  89       1.684  -1.664   3.530  1.00  0.340          H  
ATOM   1419 1HA  GLY A  89       2.451  -4.543   3.844  1.00  0.370          H  
ATOM   1420 2HA  GLY A  89       2.844  -3.831   2.299  1.00  0.370          H  
ATOM   1421  N   SER A  90       5.066  -3.771   3.587  1.00  0.340          N  
ATOM   1422  CA  SER A  90       6.397  -3.479   4.070  1.00  0.340          C  
ATOM   1423  C   SER A  90       7.290  -2.944   2.975  1.00  0.350          C  
ATOM   1424  O   SER A  90       7.039  -3.171   1.787  1.00  0.360          O  
ATOM   1425  CB  SER A  90       7.012  -4.737   4.645  1.00  0.480          C  
ATOM   1426  OG  SER A  90       7.166  -5.723   3.651  1.00  0.480          O  
ATOM   1427  H   SER A  90       4.976  -4.545   2.946  1.00  0.410          H  
ATOM   1428  HA  SER A  90       6.317  -2.739   4.855  1.00  0.410          H  
ATOM   1429 1HB  SER A  90       7.977  -4.492   5.060  1.00  0.570          H  
ATOM   1430 2HB  SER A  90       6.391  -5.116   5.453  1.00  0.570          H  
ATOM   1431  HG  SER A  90       7.617  -6.459   4.072  1.00  0.570          H  
ATOM   1432  N   CYS A  91       8.366  -2.284   3.376  1.00  0.380          N  
ATOM   1433  CA  CYS A  91       9.326  -1.778   2.415  1.00  0.390          C  
ATOM   1434  C   CYS A  91      10.743  -1.610   2.953  1.00  0.430          C  
ATOM   1435  O   CYS A  91      10.981  -1.616   4.172  1.00  0.450          O  
ATOM   1436  CB  CYS A  91       8.827  -0.440   1.950  1.00  0.540          C  
ATOM   1437  SG  CYS A  91       8.726   0.761   3.302  1.00  0.540          S  
ATOM   1438  H   CYS A  91       8.466  -2.100   4.371  1.00  0.460          H  
ATOM   1439  HA  CYS A  91       9.355  -2.464   1.568  1.00  0.470          H  
ATOM   1440 1HB  CYS A  91       9.466  -0.049   1.174  1.00  0.650          H  
ATOM   1441 2HB  CYS A  91       7.848  -0.581   1.530  1.00  0.650          H  
ATOM   1442  HG  CYS A  91       8.133  -0.070   4.185  1.00  0.650          H  
ATOM   1443  N   GLY A  92      11.689  -1.442   2.030  1.00  0.450          N  
ATOM   1444  CA  GLY A  92      13.058  -1.143   2.438  1.00  0.490          C  
ATOM   1445  C   GLY A  92      13.296   0.352   2.400  1.00  0.490          C  
ATOM   1446  O   GLY A  92      12.848   1.032   1.481  1.00  0.470          O  
ATOM   1447  H   GLY A  92      11.419  -1.524   1.045  1.00  0.540          H  
ATOM   1448 1HA  GLY A  92      13.223  -1.509   3.448  1.00  0.590          H  
ATOM   1449 2HA  GLY A  92      13.768  -1.661   1.792  1.00  0.590          H  
ATOM   1450  N   ALA A  93      14.034   0.882   3.357  1.00  0.540          N  
ATOM   1451  CA  ALA A  93      14.317   2.311   3.326  1.00  0.550          C  
ATOM   1452  C   ALA A  93      15.372   2.660   2.295  1.00  0.570          C  
ATOM   1453  O   ALA A  93      16.374   1.956   2.134  1.00  0.620          O  
ATOM   1454  CB  ALA A  93      14.788   2.816   4.684  1.00  0.770          C  
ATOM   1455  H   ALA A  93      14.336   0.279   4.121  1.00  0.650          H  
ATOM   1456  HA  ALA A  93      13.396   2.822   3.051  1.00  0.660          H  
ATOM   1457 1HB  ALA A  93      14.967   3.892   4.633  1.00  0.920          H  
ATOM   1458 2HB  ALA A  93      14.040   2.621   5.423  1.00  0.920          H  
ATOM   1459 3HB  ALA A  93      15.708   2.321   4.962  1.00  0.920          H  
ATOM   1460  N   LEU A  94      15.177   3.801   1.653  1.00  0.560          N  
ATOM   1461  CA  LEU A  94      16.149   4.396   0.756  1.00  0.580          C  
ATOM   1462  C   LEU A  94      16.752   5.619   1.397  1.00  0.660          C  
ATOM   1463  O   LEU A  94      17.963   5.739   1.551  1.00  0.740          O  
ATOM   1464  CB  LEU A  94      15.445   4.829  -0.537  1.00  0.800          C  
ATOM   1465  CG  LEU A  94      14.888   3.762  -1.393  1.00  0.800          C  
ATOM   1466  CD1 LEU A  94      14.075   4.367  -2.455  1.00  0.800          C  
ATOM   1467  CD2 LEU A  94      16.026   3.044  -2.043  1.00  0.800          C  
ATOM   1468  H   LEU A  94      14.299   4.306   1.792  1.00  0.670          H  
ATOM   1469  HA  LEU A  94      16.948   3.685   0.570  1.00  0.700          H  
ATOM   1470 1HB  LEU A  94      14.630   5.490  -0.279  1.00  0.960          H  
ATOM   1471 2HB  LEU A  94      16.124   5.396  -1.142  1.00  0.960          H  
ATOM   1472  HG  LEU A  94      14.282   3.088  -0.802  1.00  0.960          H  
ATOM   1473 1HD1 LEU A  94      13.674   3.598  -3.111  1.00  0.960          H  
ATOM   1474 2HD1 LEU A  94      13.255   4.922  -2.011  1.00  0.960          H  
ATOM   1475 3HD1 LEU A  94      14.715   5.031  -3.012  1.00  0.960          H  
ATOM   1476 1HD2 LEU A  94      15.665   2.280  -2.701  1.00  0.960          H  
ATOM   1477 2HD2 LEU A  94      16.624   3.753  -2.626  1.00  0.960          H  
ATOM   1478 3HD2 LEU A  94      16.645   2.592  -1.288  1.00  0.960          H  
ATOM   1479  N   ALA A  95      15.889   6.524   1.815  1.00  0.690          N  
ATOM   1480  CA  ALA A  95      16.369   7.767   2.372  1.00  0.790          C  
ATOM   1481  C   ALA A  95      17.210   7.523   3.638  1.00  0.770          C  
ATOM   1482  O   ALA A  95      16.830   6.703   4.475  1.00  0.670          O  
ATOM   1483  CB  ALA A  95      15.184   8.670   2.699  1.00  1.070          C  
ATOM   1484  H   ALA A  95      14.889   6.351   1.684  1.00  0.830          H  
ATOM   1485  HA  ALA A  95      16.976   8.234   1.605  1.00  0.950          H  
ATOM   1486 1HB  ALA A  95      15.527   9.623   3.086  1.00  1.280          H  
ATOM   1487 2HB  ALA A  95      14.600   8.836   1.788  1.00  1.280          H  
ATOM   1488 3HB  ALA A  95      14.561   8.190   3.437  1.00  1.280          H  
ATOM   1489  N   PRO A  96      18.310   8.279   3.849  1.00  0.910          N  
ATOM   1490  CA  PRO A  96      19.181   8.226   5.014  1.00  0.950          C  
ATOM   1491  C   PRO A  96      18.447   8.635   6.281  1.00  0.870          C  
ATOM   1492  O   PRO A  96      18.894   8.336   7.390  1.00  0.900          O  
ATOM   1493  CB  PRO A  96      20.307   9.202   4.652  1.00  1.420          C  
ATOM   1494  CG  PRO A  96      19.702  10.147   3.639  1.00  1.420          C  
ATOM   1495  CD  PRO A  96      18.721   9.302   2.851  1.00  1.420          C  
ATOM   1496  HA  PRO A  96      19.570   7.202   5.113  1.00  1.140          H  
ATOM   1497 1HB  PRO A  96      20.654   9.718   5.560  1.00  1.710          H  
ATOM   1498 2HB  PRO A  96      21.168   8.643   4.253  1.00  1.710          H  
ATOM   1499 1HG  PRO A  96      19.222  10.997   4.148  1.00  1.710          H  
ATOM   1500 2HG  PRO A  96      20.496  10.572   3.003  1.00  1.710          H  
ATOM   1501 1HD  PRO A  96      17.890   9.958   2.557  1.00  1.710          H  
ATOM   1502 2HD  PRO A  96      19.215   8.824   1.983  1.00  1.710          H  
ATOM   1503  N   GLN A  97      17.315   9.327   6.122  1.00  0.810          N  
ATOM   1504  CA  GLN A  97      16.582   9.734   7.289  1.00  0.750          C  
ATOM   1505  C   GLN A  97      15.193   9.134   7.286  1.00  0.800          C  
ATOM   1506  O   GLN A  97      14.240   9.746   7.764  1.00  1.100          O  
ATOM   1507  CB  GLN A  97      16.479  11.260   7.348  1.00  1.070          C  
ATOM   1508  CG  GLN A  97      17.819  11.987   7.409  1.00  1.070          C  
ATOM   1509  CD  GLN A  97      18.575  11.712   8.687  1.00  1.070          C  
ATOM   1510  OE1 GLN A  97      17.976  11.531   9.752  1.00  1.070          O  
ATOM   1511  NE2 GLN A  97      19.898  11.684   8.598  1.00  1.070          N  
ATOM   1512  H   GLN A  97      16.965   9.559   5.207  1.00  0.970          H  
ATOM   1513  HA  GLN A  97      17.093   9.375   8.180  1.00  0.900          H  
ATOM   1514 1HB  GLN A  97      15.944  11.619   6.470  1.00  1.290          H  
ATOM   1515 2HB  GLN A  97      15.901  11.552   8.225  1.00  1.290          H  
ATOM   1516 1HG  GLN A  97      18.437  11.663   6.576  1.00  1.290          H  
ATOM   1517 2HG  GLN A  97      17.640  13.058   7.344  1.00  1.290          H  
ATOM   1518 1HE2 GLN A  97      20.450  11.507   9.412  1.00  1.290          H  
ATOM   1519 2HE2 GLN A  97      20.346  11.840   7.719  1.00  1.290          H  
ATOM   1520  N   LEU A  98      15.122   7.874   6.872  1.00  0.660          N  
ATOM   1521  CA  LEU A  98      13.930   7.057   6.985  1.00  0.640          C  
ATOM   1522  C   LEU A  98      14.356   5.872   7.824  1.00  0.630          C  
ATOM   1523  O   LEU A  98      15.315   5.176   7.482  1.00  0.660          O  
ATOM   1524  CB  LEU A  98      13.394   6.631   5.613  1.00  0.900          C  
ATOM   1525  CG  LEU A  98      12.210   5.640   5.627  1.00  0.900          C  
ATOM   1526  CD1 LEU A  98      11.016   6.246   6.255  1.00  0.900          C  
ATOM   1527  CD2 LEU A  98      11.865   5.265   4.250  1.00  0.900          C  
ATOM   1528  H   LEU A  98      15.935   7.455   6.409  1.00  0.790          H  
ATOM   1529  HA  LEU A  98      13.166   7.612   7.526  1.00  0.770          H  
ATOM   1530 1HB  LEU A  98      13.054   7.525   5.099  1.00  1.080          H  
ATOM   1531 2HB  LEU A  98      14.213   6.191   5.041  1.00  1.080          H  
ATOM   1532  HG  LEU A  98      12.502   4.761   6.190  1.00  1.080          H  
ATOM   1533 1HD1 LEU A  98      10.194   5.538   6.255  1.00  1.080          H  
ATOM   1534 2HD1 LEU A  98      11.232   6.525   7.273  1.00  1.080          H  
ATOM   1535 3HD1 LEU A  98      10.735   7.126   5.681  1.00  1.080          H  
ATOM   1536 1HD2 LEU A  98      11.044   4.557   4.250  1.00  1.080          H  
ATOM   1537 2HD2 LEU A  98      11.581   6.153   3.699  1.00  1.080          H  
ATOM   1538 3HD2 LEU A  98      12.723   4.823   3.797  1.00  1.080          H  
ATOM   1539  N   LYS A  99      13.692   5.655   8.947  1.00  0.610          N  
ATOM   1540  CA  LYS A  99      14.135   4.604   9.844  1.00  0.610          C  
ATOM   1541  C   LYS A  99      13.217   3.407   9.903  1.00  0.570          C  
ATOM   1542  O   LYS A  99      12.072   3.439   9.441  1.00  0.560          O  
ATOM   1543  CB  LYS A  99      14.361   5.201  11.234  1.00  0.850          C  
ATOM   1544  CG  LYS A  99      15.387   6.377  11.250  1.00  0.850          C  
ATOM   1545  CD  LYS A  99      16.814   5.930  10.859  1.00  0.850          C  
ATOM   1546  CE  LYS A  99      17.808   7.087  10.919  1.00  0.850          C  
ATOM   1547  NZ  LYS A  99      19.189   6.653  10.526  1.00  0.850          N  
ATOM   1548  H   LYS A  99      12.870   6.230   9.202  1.00  0.730          H  
ATOM   1549  HA  LYS A  99      15.085   4.224   9.482  1.00  0.730          H  
ATOM   1550 1HB  LYS A  99      13.406   5.577  11.619  1.00  1.020          H  
ATOM   1551 2HB  LYS A  99      14.706   4.429  11.918  1.00  1.020          H  
ATOM   1552 1HG  LYS A  99      15.059   7.150  10.550  1.00  1.020          H  
ATOM   1553 2HG  LYS A  99      15.411   6.812  12.247  1.00  1.020          H  
ATOM   1554 1HD  LYS A  99      17.148   5.130  11.521  1.00  1.020          H  
ATOM   1555 2HD  LYS A  99      16.825   5.565   9.836  1.00  1.020          H  
ATOM   1556 1HE  LYS A  99      17.478   7.865  10.226  1.00  1.020          H  
ATOM   1557 2HE  LYS A  99      17.837   7.499  11.926  1.00  1.020          H  
ATOM   1558 1HZ  LYS A  99      19.814   7.448  10.557  1.00  1.020          H  
ATOM   1559 2HZ  LYS A  99      19.516   5.942  11.162  1.00  1.020          H  
ATOM   1560 3HZ  LYS A  99      19.175   6.272   9.585  1.00  1.020          H  
ATOM   1561  N   LEU A 100      13.734   2.327  10.475  1.00  0.590          N  
ATOM   1562  CA  LEU A 100      12.942   1.122  10.589  1.00  0.600          C  
ATOM   1563  C   LEU A 100      11.732   1.480  11.416  1.00  0.670          C  
ATOM   1564  O   LEU A 100      11.836   2.290  12.330  1.00  1.260          O  
ATOM   1565  CB  LEU A 100      13.696   0.006  11.303  1.00  0.840          C  
ATOM   1566  CG  LEU A 100      14.987  -0.554  10.676  1.00  0.840          C  
ATOM   1567  CD1 LEU A 100      15.561  -1.595  11.607  1.00  0.840          C  
ATOM   1568  CD2 LEU A 100      14.720  -1.162   9.360  1.00  0.840          C  
ATOM   1569  H   LEU A 100      14.679   2.350  10.831  1.00  0.710          H  
ATOM   1570  HA  LEU A 100      12.606   0.796   9.613  1.00  0.720          H  
ATOM   1571 1HB  LEU A 100      13.907   0.316  12.324  1.00  1.000          H  
ATOM   1572 2HB  LEU A 100      13.016  -0.810  11.331  1.00  1.000          H  
ATOM   1573  HG  LEU A 100      15.719   0.244  10.562  1.00  1.000          H  
ATOM   1574 1HD1 LEU A 100      16.450  -1.985  11.186  1.00  1.000          H  
ATOM   1575 2HD1 LEU A 100      15.780  -1.149  12.577  1.00  1.000          H  
ATOM   1576 3HD1 LEU A 100      14.859  -2.400  11.731  1.00  1.000          H  
ATOM   1577 1HD2 LEU A 100      15.663  -1.548   8.972  1.00  1.000          H  
ATOM   1578 2HD2 LEU A 100      14.005  -1.972   9.472  1.00  1.000          H  
ATOM   1579 3HD2 LEU A 100      14.330  -0.424   8.675  1.00  1.000          H  
ATOM   1580  N   LYS A 101      10.590   0.885  11.090  1.00  0.640          N  
ATOM   1581  CA  LYS A 101       9.289   1.089  11.728  1.00  0.570          C  
ATOM   1582  C   LYS A 101       8.592   2.394  11.340  1.00  0.540          C  
ATOM   1583  O   LYS A 101       7.456   2.604  11.763  1.00  0.540          O  
ATOM   1584  CB  LYS A 101       9.383   1.111  13.271  1.00  0.830          C  
ATOM   1585  CG  LYS A 101       9.960  -0.130  13.932  1.00  0.830          C  
ATOM   1586  CD  LYS A 101       9.886  -0.073  15.455  1.00  0.830          C  
ATOM   1587  CE  LYS A 101      10.967   0.848  16.047  1.00  0.830          C  
ATOM   1588  NZ  LYS A 101      10.944   0.863  17.543  1.00  0.830          N  
ATOM   1589  H   LYS A 101      10.585   0.212  10.318  1.00  0.770          H  
ATOM   1590  HA  LYS A 101       8.640   0.268  11.423  1.00  0.680          H  
ATOM   1591 1HB  LYS A 101       9.909   1.991  13.602  1.00  0.990          H  
ATOM   1592 2HB  LYS A 101       8.374   1.213  13.664  1.00  0.990          H  
ATOM   1593 1HG  LYS A 101       9.448  -1.018  13.588  1.00  0.990          H  
ATOM   1594 2HG  LYS A 101      10.987  -0.188  13.653  1.00  0.990          H  
ATOM   1595 1HD  LYS A 101       8.900   0.285  15.755  1.00  0.990          H  
ATOM   1596 2HD  LYS A 101      10.021  -1.075  15.847  1.00  0.990          H  
ATOM   1597 1HE  LYS A 101      11.944   0.502  15.711  1.00  0.990          H  
ATOM   1598 2HE  LYS A 101      10.813   1.864  15.693  1.00  0.990          H  
ATOM   1599 1HZ  LYS A 101      11.670   1.478  17.882  1.00  0.990          H  
ATOM   1600 2HZ  LYS A 101      10.045   1.197  17.864  1.00  0.990          H  
ATOM   1601 3HZ  LYS A 101      11.101  -0.067  17.903  1.00  0.990          H  
ATOM   1602  N   ASP A 102       9.220   3.269  10.546  1.00  0.540          N  
ATOM   1603  CA  ASP A 102       8.523   4.475  10.114  1.00  0.540          C  
ATOM   1604  C   ASP A 102       7.400   4.108   9.169  1.00  0.510          C  
ATOM   1605  O   ASP A 102       7.472   3.087   8.471  1.00  0.490          O  
ATOM   1606  CB  ASP A 102       9.443   5.487   9.436  1.00  0.760          C  
ATOM   1607  CG  ASP A 102      10.378   6.302  10.387  1.00  0.760          C  
ATOM   1608  OD1 ASP A 102      10.205   6.265  11.583  1.00  0.760          O  
ATOM   1609  OD2 ASP A 102      11.236   7.031   9.860  1.00  0.760          O  
ATOM   1610  H   ASP A 102      10.184   3.121  10.228  1.00  0.650          H  
ATOM   1611  HA  ASP A 102       8.081   4.956  10.988  1.00  0.650          H  
ATOM   1612 1HB  ASP A 102      10.073   4.944   8.732  1.00  0.910          H  
ATOM   1613 2HB  ASP A 102       8.837   6.172   8.866  1.00  0.910          H  
ATOM   1614  N   LEU A 103       6.374   4.954   9.108  1.00  0.510          N  
ATOM   1615  CA  LEU A 103       5.274   4.709   8.196  1.00  0.480          C  
ATOM   1616  C   LEU A 103       5.428   5.614   6.976  1.00  0.470          C  
ATOM   1617  O   LEU A 103       5.740   6.795   7.101  1.00  0.490          O  
ATOM   1618  CB  LEU A 103       3.934   5.034   8.890  1.00  0.680          C  
ATOM   1619  CG  LEU A 103       3.382   4.038   9.976  1.00  0.680          C  
ATOM   1620  CD1 LEU A 103       4.097   4.247  11.336  1.00  0.680          C  
ATOM   1621  CD2 LEU A 103       1.892   4.261  10.131  1.00  0.680          C  
ATOM   1622  H   LEU A 103       6.323   5.765   9.735  1.00  0.610          H  
ATOM   1623  HA  LEU A 103       5.289   3.668   7.874  1.00  0.580          H  
ATOM   1624 1HB  LEU A 103       4.068   5.966   9.399  1.00  0.820          H  
ATOM   1625 2HB  LEU A 103       3.172   5.171   8.127  1.00  0.820          H  
ATOM   1626  HG  LEU A 103       3.571   3.016   9.661  1.00  0.820          H  
ATOM   1627 1HD1 LEU A 103       3.691   3.547  12.073  1.00  0.820          H  
ATOM   1628 2HD1 LEU A 103       5.161   4.072  11.247  1.00  0.820          H  
ATOM   1629 3HD1 LEU A 103       3.935   5.264  11.680  1.00  0.820          H  
ATOM   1630 1HD2 LEU A 103       1.505   3.556  10.868  1.00  0.820          H  
ATOM   1631 2HD2 LEU A 103       1.710   5.282  10.460  1.00  0.820          H  
ATOM   1632 3HD2 LEU A 103       1.396   4.104   9.195  1.00  0.820          H  
ATOM   1633  N   VAL A 104       5.213   5.065   5.799  1.00  0.460          N  
ATOM   1634  CA  VAL A 104       5.318   5.824   4.560  1.00  0.450          C  
ATOM   1635  C   VAL A 104       4.038   5.848   3.731  1.00  0.440          C  
ATOM   1636  O   VAL A 104       3.485   4.809   3.359  1.00  0.420          O  
ATOM   1637  CB  VAL A 104       6.484   5.274   3.697  1.00  0.630          C  
ATOM   1638  CG1 VAL A 104       6.550   6.002   2.352  1.00  0.630          C  
ATOM   1639  CG2 VAL A 104       7.809   5.441   4.456  1.00  0.630          C  
ATOM   1640  H   VAL A 104       4.988   4.073   5.773  1.00  0.550          H  
ATOM   1641  HA  VAL A 104       5.557   6.855   4.816  1.00  0.540          H  
ATOM   1642  HB  VAL A 104       6.330   4.244   3.506  1.00  0.760          H  
ATOM   1643 1HG1 VAL A 104       7.379   5.607   1.768  1.00  0.760          H  
ATOM   1644 2HG1 VAL A 104       5.626   5.859   1.790  1.00  0.760          H  
ATOM   1645 3HG1 VAL A 104       6.691   7.045   2.527  1.00  0.760          H  
ATOM   1646 1HG2 VAL A 104       8.623   5.043   3.855  1.00  0.760          H  
ATOM   1647 2HG2 VAL A 104       7.988   6.491   4.658  1.00  0.760          H  
ATOM   1648 3HG2 VAL A 104       7.763   4.897   5.401  1.00  0.760          H  
ATOM   1649  N   ILE A 105       3.602   7.056   3.396  1.00  0.450          N  
ATOM   1650  CA  ILE A 105       2.427   7.253   2.569  1.00  0.440          C  
ATOM   1651  C   ILE A 105       2.894   7.427   1.124  1.00  0.440          C  
ATOM   1652  O   ILE A 105       3.516   8.437   0.761  1.00  0.450          O  
ATOM   1653  CB  ILE A 105       1.637   8.502   3.054  1.00  0.620          C  
ATOM   1654  CG1 ILE A 105       1.197   8.300   4.543  1.00  0.620          C  
ATOM   1655  CG2 ILE A 105       0.441   8.776   2.140  1.00  0.620          C  
ATOM   1656  CD1 ILE A 105       0.632   9.550   5.222  1.00  0.620          C  
ATOM   1657  H   ILE A 105       4.108   7.866   3.763  1.00  0.540          H  
ATOM   1658  HA  ILE A 105       1.789   6.372   2.626  1.00  0.530          H  
ATOM   1659  HB  ILE A 105       2.283   9.358   3.037  1.00  0.740          H  
ATOM   1660 1HG1 ILE A 105       0.450   7.521   4.582  1.00  0.740          H  
ATOM   1661 2HG1 ILE A 105       2.065   7.979   5.121  1.00  0.740          H  
ATOM   1662 1HG2 ILE A 105      -0.097   9.656   2.474  1.00  0.740          H  
ATOM   1663 2HG2 ILE A 105       0.779   8.940   1.115  1.00  0.740          H  
ATOM   1664 3HG2 ILE A 105      -0.207   7.926   2.177  1.00  0.740          H  
ATOM   1665 1HD1 ILE A 105       0.367   9.316   6.256  1.00  0.740          H  
ATOM   1666 2HD1 ILE A 105       1.386  10.334   5.209  1.00  0.740          H  
ATOM   1667 3HD1 ILE A 105      -0.246   9.905   4.707  1.00  0.740          H  
ATOM   1668  N   ALA A 106       2.572   6.455   0.275  1.00  0.410          N  
ATOM   1669  CA  ALA A 106       3.022   6.446  -1.112  1.00  0.410          C  
ATOM   1670  C   ALA A 106       2.169   7.341  -1.983  1.00  0.420          C  
ATOM   1671  O   ALA A 106       1.349   6.872  -2.764  1.00  0.430          O  
ATOM   1672  CB  ALA A 106       2.975   5.042  -1.665  1.00  0.570          C  
ATOM   1673  H   ALA A 106       2.025   5.650   0.596  1.00  0.490          H  
ATOM   1674  HA  ALA A 106       4.046   6.821  -1.144  1.00  0.490          H  
ATOM   1675 1HB  ALA A 106       3.313   5.050  -2.693  1.00  0.690          H  
ATOM   1676 2HB  ALA A 106       3.604   4.381  -1.067  1.00  0.690          H  
ATOM   1677 3HB  ALA A 106       1.969   4.702  -1.622  1.00  0.690          H  
ATOM   1678  N   SER A 107       2.341   8.640  -1.856  1.00  0.430          N  
ATOM   1679  CA  SER A 107       1.509   9.561  -2.624  1.00  0.450          C  
ATOM   1680  C   SER A 107       1.782   9.427  -4.131  1.00  0.490          C  
ATOM   1681  O   SER A 107       0.948   9.797  -4.968  1.00  0.530          O  
ATOM   1682  CB  SER A 107       1.772  10.990  -2.188  1.00  0.620          C  
ATOM   1683  OG  SER A 107       3.062  11.409  -2.585  1.00  0.620          O  
ATOM   1684  H   SER A 107       3.068   8.952  -1.203  1.00  0.520          H  
ATOM   1685  HA  SER A 107       0.470   9.318  -2.432  1.00  0.540          H  
ATOM   1686 1HB  SER A 107       1.021  11.645  -2.623  1.00  0.750          H  
ATOM   1687 2HB  SER A 107       1.680  11.060  -1.102  1.00  0.750          H  
ATOM   1688  HG  SER A 107       3.685  10.854  -2.080  1.00  0.750          H  
ATOM   1689  N   LYS A 108       2.988   8.938  -4.463  1.00  0.500          N  
ATOM   1690  CA  LYS A 108       3.495   8.742  -5.831  1.00  0.560          C  
ATOM   1691  C   LYS A 108       4.280   7.432  -5.943  1.00  0.500          C  
ATOM   1692  O   LYS A 108       4.911   7.035  -4.965  1.00  0.480          O  
ATOM   1693  CB  LYS A 108       4.415   9.906  -6.186  1.00  0.760          C  
ATOM   1694  CG  LYS A 108       3.753  11.275  -6.226  1.00  0.760          C  
ATOM   1695  CD  LYS A 108       4.777  12.389  -6.303  1.00  0.760          C  
ATOM   1696  CE  LYS A 108       5.403  12.749  -4.918  1.00  0.760          C  
ATOM   1697  NZ  LYS A 108       4.441  13.469  -4.014  1.00  0.760          N  
ATOM   1698  H   LYS A 108       3.601   8.724  -3.670  1.00  0.600          H  
ATOM   1699  HA  LYS A 108       2.660   8.703  -6.525  1.00  0.670          H  
ATOM   1700 1HB  LYS A 108       5.215   9.943  -5.472  1.00  0.910          H  
ATOM   1701 2HB  LYS A 108       4.861   9.723  -7.149  1.00  0.910          H  
ATOM   1702 1HG  LYS A 108       3.103  11.327  -7.103  1.00  0.910          H  
ATOM   1703 2HG  LYS A 108       3.150  11.431  -5.350  1.00  0.910          H  
ATOM   1704 1HD  LYS A 108       5.586  12.098  -6.968  1.00  0.910          H  
ATOM   1705 2HD  LYS A 108       4.297  13.275  -6.709  1.00  0.910          H  
ATOM   1706 1HE  LYS A 108       5.752  11.856  -4.411  1.00  0.910          H  
ATOM   1707 2HE  LYS A 108       6.238  13.384  -5.091  1.00  0.910          H  
ATOM   1708 1HZ  LYS A 108       4.903  13.714  -3.154  1.00  0.910          H  
ATOM   1709 2HZ  LYS A 108       4.121  14.316  -4.468  1.00  0.910          H  
ATOM   1710 3HZ  LYS A 108       3.644  12.860  -3.792  1.00  0.910          H  
ATOM   1711  N   ALA A 109       4.339   6.795  -7.129  1.00  0.510          N  
ATOM   1712  CA  ALA A 109       5.198   5.590  -7.211  1.00  0.500          C  
ATOM   1713  C   ALA A 109       5.910   5.375  -8.561  1.00  0.510          C  
ATOM   1714  O   ALA A 109       5.270   5.247  -9.607  1.00  0.560          O  
ATOM   1715  CB  ALA A 109       4.361   4.350  -6.919  1.00  0.700          C  
ATOM   1716  H   ALA A 109       3.799   7.144  -7.931  1.00  0.610          H  
ATOM   1717  HA  ALA A 109       5.962   5.688  -6.453  1.00  0.600          H  
ATOM   1718 1HB  ALA A 109       5.008   3.472  -6.927  1.00  0.840          H  
ATOM   1719 2HB  ALA A 109       3.893   4.446  -5.941  1.00  0.840          H  
ATOM   1720 3HB  ALA A 109       3.597   4.243  -7.678  1.00  0.840          H  
ATOM   1721  N   TRP A 110       7.251   5.265  -8.493  1.00  0.540          N  
ATOM   1722  CA  TRP A 110       8.182   5.023  -9.621  1.00  0.560          C  
ATOM   1723  C   TRP A 110       8.282   3.558  -9.904  1.00  0.480          C  
ATOM   1724  O   TRP A 110       8.073   2.763  -8.989  1.00  0.450          O  
ATOM   1725  CB  TRP A 110       9.655   5.374  -9.336  1.00  0.780          C  
ATOM   1726  CG  TRP A 110      10.166   6.723  -9.373  1.00  0.780          C  
ATOM   1727  CD1 TRP A 110       9.547   7.873  -9.533  1.00  0.780          C  
ATOM   1728  CD2 TRP A 110      11.575   7.012  -9.272  1.00  0.780          C  
ATOM   1729  NE1 TRP A 110      10.475   8.931  -9.543  1.00  0.780          N  
ATOM   1730  CE2 TRP A 110      11.727   8.385  -9.380  1.00  0.780          C  
ATOM   1731  CE3 TRP A 110      12.714   6.201  -9.108  1.00  0.780          C  
ATOM   1732  CZ2 TRP A 110      12.970   8.981  -9.326  1.00  0.780          C  
ATOM   1733  CZ3 TRP A 110      13.951   6.791  -9.061  1.00  0.780          C  
ATOM   1734  CH2 TRP A 110      14.080   8.135  -9.169  1.00  0.780          C  
ATOM   1735  H   TRP A 110       7.655   5.325  -7.555  1.00  0.650          H  
ATOM   1736  HA  TRP A 110       7.823   5.539 -10.513  1.00  0.670          H  
ATOM   1737 1HB  TRP A 110       9.877   5.028  -8.336  1.00  0.930          H  
ATOM   1738 2HB  TRP A 110      10.276   4.801 -10.023  1.00  0.930          H  
ATOM   1739  HD1 TRP A 110       8.484   7.955  -9.645  1.00  0.930          H  
ATOM   1740  HE1 TRP A 110      10.254   9.960  -9.658  1.00  0.930          H  
ATOM   1741  HE3 TRP A 110      12.625   5.121  -9.026  1.00  0.930          H  
ATOM   1742  HZ2 TRP A 110      13.095  10.058  -9.411  1.00  0.930          H  
ATOM   1743  HZ3 TRP A 110      14.825   6.150  -8.942  1.00  0.930          H  
ATOM   1744  HH2 TRP A 110      15.073   8.548  -9.135  1.00  0.930          H  
ATOM   1745  N   SER A 111       8.682   3.180 -11.121  1.00  0.540          N  
ATOM   1746  CA  SER A 111       8.925   1.748 -11.306  1.00  0.510          C  
ATOM   1747  C   SER A 111       9.832   1.290 -12.427  1.00  0.560          C  
ATOM   1748  O   SER A 111       9.960   1.898 -13.501  1.00  0.610          O  
ATOM   1749  CB  SER A 111       7.677   0.959 -11.486  1.00  0.730          C  
ATOM   1750  OG  SER A 111       7.997  -0.411 -11.555  1.00  0.730          O  
ATOM   1751  H   SER A 111       8.825   3.876 -11.864  1.00  0.650          H  
ATOM   1752  HA  SER A 111       9.383   1.396 -10.383  1.00  0.610          H  
ATOM   1753 1HB  SER A 111       7.009   1.140 -10.684  1.00  0.870          H  
ATOM   1754 2HB  SER A 111       7.209   1.262 -12.410  1.00  0.870          H  
ATOM   1755  HG  SER A 111       8.145  -0.691 -10.622  1.00  0.870          H  
ATOM   1756  N   GLU A 112      10.476   0.166 -12.122  1.00  0.580          N  
ATOM   1757  CA  GLU A 112      11.301  -0.612 -13.038  1.00  0.590          C  
ATOM   1758  C   GLU A 112      10.458  -1.180 -14.197  1.00  0.570          C  
ATOM   1759  O   GLU A 112      10.952  -1.361 -15.314  1.00  0.760          O  
ATOM   1760  CB  GLU A 112      12.003  -1.731 -12.262  1.00  0.820          C  
ATOM   1761  CG  GLU A 112      13.039  -2.513 -13.049  1.00  0.820          C  
ATOM   1762  CD  GLU A 112      13.834  -3.465 -12.185  1.00  0.820          C  
ATOM   1763  OE1 GLU A 112      13.413  -3.740 -11.068  1.00  0.820          O  
ATOM   1764  OE2 GLU A 112      14.871  -3.904 -12.624  1.00  0.820          O  
ATOM   1765  H   GLU A 112      10.294  -0.209 -11.182  1.00  0.700          H  
ATOM   1766  HA  GLU A 112      12.059   0.045 -13.459  1.00  0.710          H  
ATOM   1767 1HB  GLU A 112      12.493  -1.307 -11.385  1.00  0.990          H  
ATOM   1768 2HB  GLU A 112      11.251  -2.439 -11.906  1.00  0.990          H  
ATOM   1769 1HG  GLU A 112      12.526  -3.090 -13.824  1.00  0.990          H  
ATOM   1770 2HG  GLU A 112      13.714  -1.812 -13.540  1.00  0.990          H  
ATOM   1771  N   SER A 113       9.210  -1.513 -13.865  1.00  0.540          N  
ATOM   1772  CA  SER A 113       8.201  -2.128 -14.712  1.00  0.540          C  
ATOM   1773  C   SER A 113       7.796  -1.317 -15.904  1.00  0.640          C  
ATOM   1774  O   SER A 113       7.706  -0.098 -15.847  1.00  0.810          O  
ATOM   1775  CB  SER A 113       6.947  -2.401 -13.923  1.00  0.760          C  
ATOM   1776  OG  SER A 113       5.926  -2.851 -14.769  1.00  0.760          O  
ATOM   1777  H   SER A 113       8.914  -1.303 -12.919  1.00  0.650          H  
ATOM   1778  HA  SER A 113       8.605  -3.080 -15.062  1.00  0.650          H  
ATOM   1779 1HB  SER A 113       7.153  -3.140 -13.171  1.00  0.910          H  
ATOM   1780 2HB  SER A 113       6.625  -1.497 -13.414  1.00  0.910          H  
ATOM   1781  HG  SER A 113       5.259  -3.216 -14.181  1.00  0.910          H  
ATOM   1782  N   ILE A 114       7.488  -2.009 -16.987  1.00  0.680          N  
ATOM   1783  CA  ILE A 114       7.024  -1.347 -18.193  1.00  0.880          C  
ATOM   1784  C   ILE A 114       5.500  -1.399 -18.318  1.00  0.690          C  
ATOM   1785  O   ILE A 114       4.945  -1.010 -19.341  1.00  0.670          O  
ATOM   1786  CB  ILE A 114       7.701  -1.958 -19.434  1.00  1.150          C  
ATOM   1787  CG1 ILE A 114       7.298  -3.457 -19.602  1.00  1.150          C  
ATOM   1788  CG2 ILE A 114       9.220  -1.793 -19.273  1.00  1.150          C  
ATOM   1789  CD1 ILE A 114       7.705  -4.074 -20.932  1.00  1.150          C  
ATOM   1790  H   ILE A 114       7.601  -3.012 -16.941  1.00  0.820          H  
ATOM   1791  HA  ILE A 114       7.320  -0.298 -18.140  1.00  1.060          H  
ATOM   1792  HB  ILE A 114       7.367  -1.433 -20.325  1.00  1.380          H  
ATOM   1793 1HG1 ILE A 114       7.752  -4.040 -18.807  1.00  1.380          H  
ATOM   1794 2HG1 ILE A 114       6.212  -3.546 -19.528  1.00  1.380          H  
ATOM   1795 1HG2 ILE A 114       9.741  -2.185 -20.136  1.00  1.380          H  
ATOM   1796 2HG2 ILE A 114       9.453  -0.739 -19.167  1.00  1.380          H  
ATOM   1797 3HG2 ILE A 114       9.558  -2.321 -18.379  1.00  1.380          H  
ATOM   1798 1HD1 ILE A 114       7.371  -5.111 -20.961  1.00  1.380          H  
ATOM   1799 2HD1 ILE A 114       7.229  -3.520 -21.745  1.00  1.380          H  
ATOM   1800 3HD1 ILE A 114       8.781  -4.046 -21.054  1.00  1.380          H  
ATOM   1801  N   TYR A 115       4.813  -1.809 -17.250  1.00  0.600          N  
ATOM   1802  CA  TYR A 115       3.347  -1.886 -17.250  1.00  0.500          C  
ATOM   1803  C   TYR A 115       2.757  -0.538 -17.656  1.00  0.480          C  
ATOM   1804  O   TYR A 115       1.828  -0.458 -18.463  1.00  0.520          O  
ATOM   1805  CB  TYR A 115       2.828  -2.318 -15.871  1.00  0.740          C  
ATOM   1806  CG  TYR A 115       1.308  -2.504 -15.768  1.00  0.740          C  
ATOM   1807  CD1 TYR A 115       0.753  -3.660 -16.292  1.00  0.740          C  
ATOM   1808  CD2 TYR A 115       0.480  -1.569 -15.135  1.00  0.740          C  
ATOM   1809  CE1 TYR A 115      -0.598  -3.894 -16.201  1.00  0.740          C  
ATOM   1810  CE2 TYR A 115      -0.901  -1.824 -15.046  1.00  0.740          C  
ATOM   1811  CZ  TYR A 115      -1.426  -2.978 -15.577  1.00  0.740          C  
ATOM   1812  OH  TYR A 115      -2.781  -3.258 -15.485  1.00  0.740          O  
ATOM   1813  H   TYR A 115       5.332  -2.100 -16.423  1.00  0.720          H  
ATOM   1814  HA  TYR A 115       3.036  -2.623 -17.994  1.00  0.600          H  
ATOM   1815 1HB  TYR A 115       3.296  -3.262 -15.602  1.00  0.890          H  
ATOM   1816 2HB  TYR A 115       3.132  -1.584 -15.125  1.00  0.890          H  
ATOM   1817  HD1 TYR A 115       1.395  -4.393 -16.780  1.00  0.890          H  
ATOM   1818  HD2 TYR A 115       0.903  -0.658 -14.710  1.00  0.890          H  
ATOM   1819  HE1 TYR A 115      -1.018  -4.809 -16.617  1.00  0.890          H  
ATOM   1820  HE2 TYR A 115      -1.569  -1.125 -14.559  1.00  0.890          H  
ATOM   1821  HH  TYR A 115      -3.228  -2.622 -14.894  1.00  0.890          H  
ATOM   1822  N   ALA A 116       3.280   0.523 -17.059  1.00  0.610          N  
ATOM   1823  CA  ALA A 116       2.847   1.877 -17.337  1.00  0.770          C  
ATOM   1824  C   ALA A 116       3.084   2.274 -18.781  1.00  0.770          C  
ATOM   1825  O   ALA A 116       2.416   3.175 -19.274  1.00  0.800          O  
ATOM   1826  CB  ALA A 116       3.557   2.857 -16.451  1.00  1.010          C  
ATOM   1827  H   ALA A 116       4.049   0.384 -16.419  1.00  0.730          H  
ATOM   1828  HA  ALA A 116       1.777   1.932 -17.142  1.00  0.920          H  
ATOM   1829 1HB  ALA A 116       3.200   3.857 -16.664  1.00  1.220          H  
ATOM   1830 2HB  ALA A 116       3.353   2.605 -15.426  1.00  1.220          H  
ATOM   1831 3HB  ALA A 116       4.633   2.811 -16.635  1.00  1.220          H  
ATOM   1832  N   LYS A 117       4.074   1.672 -19.445  1.00  0.840          N  
ATOM   1833  CA  LYS A 117       4.381   2.038 -20.810  1.00  0.950          C  
ATOM   1834  C   LYS A 117       3.314   1.418 -21.690  1.00  0.930          C  
ATOM   1835  O   LYS A 117       2.721   2.093 -22.525  1.00  1.100          O  
ATOM   1836  CB  LYS A 117       5.776   1.559 -21.216  1.00  1.290          C  
ATOM   1837  CG  LYS A 117       6.915   2.249 -20.461  1.00  1.290          C  
ATOM   1838  CD  LYS A 117       8.278   1.765 -20.940  1.00  1.290          C  
ATOM   1839  CE  LYS A 117       9.443   2.247 -20.040  1.00  1.290          C  
ATOM   1840  NZ  LYS A 117       9.601   3.723 -20.011  1.00  1.290          N  
ATOM   1841  H   LYS A 117       4.575   0.895 -19.032  1.00  1.010          H  
ATOM   1842  HA  LYS A 117       4.331   3.122 -20.906  1.00  1.140          H  
ATOM   1843 1HB  LYS A 117       5.861   0.492 -21.055  1.00  1.540          H  
ATOM   1844 2HB  LYS A 117       5.922   1.734 -22.280  1.00  1.540          H  
ATOM   1845 1HG  LYS A 117       6.836   3.328 -20.598  1.00  1.540          H  
ATOM   1846 2HG  LYS A 117       6.817   2.034 -19.393  1.00  1.540          H  
ATOM   1847 1HD  LYS A 117       8.286   0.682 -20.964  1.00  1.540          H  
ATOM   1848 2HD  LYS A 117       8.448   2.130 -21.950  1.00  1.540          H  
ATOM   1849 1HE  LYS A 117       9.286   1.892 -19.018  1.00  1.540          H  
ATOM   1850 2HE  LYS A 117      10.361   1.811 -20.429  1.00  1.540          H  
ATOM   1851 1HZ  LYS A 117      10.395   3.949 -19.423  1.00  1.540          H  
ATOM   1852 2HZ  LYS A 117       9.764   4.052 -20.937  1.00  1.540          H  
ATOM   1853 3HZ  LYS A 117       8.780   4.200 -19.606  1.00  1.540          H  
ATOM   1854  N   ASP A 118       2.947   0.165 -21.398  1.00  0.830          N  
ATOM   1855  CA  ASP A 118       1.902  -0.506 -22.179  1.00  0.930          C  
ATOM   1856  C   ASP A 118       0.598   0.287 -22.110  1.00  0.880          C  
ATOM   1857  O   ASP A 118      -0.163   0.360 -23.075  1.00  1.070          O  
ATOM   1858  CB  ASP A 118       1.638  -1.931 -21.680  1.00  1.260          C  
ATOM   1859  CG  ASP A 118       2.736  -2.955 -22.019  1.00  1.260          C  
ATOM   1860  OD1 ASP A 118       3.590  -2.678 -22.832  1.00  1.260          O  
ATOM   1861  OD2 ASP A 118       2.686  -4.021 -21.454  1.00  1.260          O  
ATOM   1862  H   ASP A 118       3.472  -0.344 -20.679  1.00  1.000          H  
ATOM   1863  HA  ASP A 118       2.222  -0.553 -23.219  1.00  1.120          H  
ATOM   1864 1HB  ASP A 118       1.520  -1.907 -20.593  1.00  1.510          H  
ATOM   1865 2HB  ASP A 118       0.693  -2.283 -22.093  1.00  1.510          H  
ATOM   1866  N   MET A 119       0.357   0.901 -20.964  1.00  0.730          N  
ATOM   1867  CA  MET A 119      -0.823   1.712 -20.739  1.00  0.870          C  
ATOM   1868  C   MET A 119      -0.601   3.243 -20.920  1.00  1.130          C  
ATOM   1869  O   MET A 119      -1.540   4.008 -20.690  1.00  1.210          O  
ATOM   1870  CB  MET A 119      -1.273   1.475 -19.301  1.00  1.160          C  
ATOM   1871  CG  MET A 119      -1.555   0.026 -18.922  1.00  1.160          C  
ATOM   1872  SD  MET A 119      -2.913  -0.707 -19.816  1.00  1.160          S  
ATOM   1873  CE  MET A 119      -2.895  -2.322 -19.054  1.00  1.160          C  
ATOM   1874  H   MET A 119       1.006   0.728 -20.188  1.00  0.880          H  
ATOM   1875  HA  MET A 119      -1.595   1.397 -21.439  1.00  1.040          H  
ATOM   1876 1HB  MET A 119      -0.488   1.829 -18.633  1.00  1.390          H  
ATOM   1877 2HB  MET A 119      -2.158   2.056 -19.102  1.00  1.390          H  
ATOM   1878 1HG  MET A 119      -0.665  -0.565 -19.129  1.00  1.390          H  
ATOM   1879 2HG  MET A 119      -1.741  -0.052 -17.859  1.00  1.390          H  
ATOM   1880 1HE  MET A 119      -3.680  -2.940 -19.487  1.00  1.390          H  
ATOM   1881 2HE  MET A 119      -1.923  -2.794 -19.221  1.00  1.390          H  
ATOM   1882 3HE  MET A 119      -3.066  -2.219 -17.983  1.00  1.390          H  
ATOM   1883  N   GLY A 120       0.633   3.687 -21.286  1.00  1.590          N  
ATOM   1884  CA  GLY A 120       1.145   5.090 -21.256  1.00  2.030          C  
ATOM   1885  C   GLY A 120       1.024   6.049 -22.443  1.00  2.060          C  
ATOM   1886  O   GLY A 120       1.820   6.987 -22.533  1.00  2.650          O  
ATOM   1887  H   GLY A 120       1.310   2.982 -21.580  1.00  1.910          H  
ATOM   1888 1HA  GLY A 120       0.687   5.578 -20.407  1.00  2.440          H  
ATOM   1889 2HA  GLY A 120       2.203   5.030 -20.996  1.00  2.440          H  
ATOM   1890  N   VAL A 121       0.070   5.815 -23.338  1.00  2.060          N  
ATOM   1891  CA  VAL A 121      -0.138   6.626 -24.549  1.00  2.560          C  
ATOM   1892  C   VAL A 121       0.992   6.388 -25.542  1.00  2.650          C  
ATOM   1893  O   VAL A 121       2.114   6.812 -25.312  1.00  3.440          O  
ATOM   1894  CB  VAL A 121      -0.198   8.159 -24.237  1.00  3.380          C  
ATOM   1895  CG1 VAL A 121      -0.388   8.951 -25.531  1.00  3.380          C  
ATOM   1896  CG2 VAL A 121      -1.299   8.456 -23.225  1.00  3.380          C  
ATOM   1897  H   VAL A 121      -0.531   5.016 -23.159  1.00  2.470          H  
ATOM   1898  HA  VAL A 121      -1.078   6.324 -25.011  1.00  3.070          H  
ATOM   1899  HB  VAL A 121       0.742   8.497 -23.843  1.00  4.060          H  
ATOM   1900 1HG1 VAL A 121      -0.401  10.008 -25.289  1.00  4.060          H  
ATOM   1901 2HG1 VAL A 121       0.438   8.758 -26.220  1.00  4.060          H  
ATOM   1902 3HG1 VAL A 121      -1.312   8.680 -26.000  1.00  4.060          H  
ATOM   1903 1HG2 VAL A 121      -1.315   9.530 -23.021  1.00  4.060          H  
ATOM   1904 2HG2 VAL A 121      -2.229   8.151 -23.623  1.00  4.060          H  
ATOM   1905 3HG2 VAL A 121      -1.111   7.919 -22.300  1.00  4.060          H  
ATOM   1906  N   GLU A 122       0.708   5.680 -26.635  1.00  2.500          N  
ATOM   1907  CA  GLU A 122       1.744   5.337 -27.619  1.00  2.920          C  
ATOM   1908  C   GLU A 122       2.111   6.545 -28.504  1.00  2.800          C  
ATOM   1909  O   GLU A 122       1.200   7.213 -28.998  1.00  3.120          O  
ATOM   1910  CB  GLU A 122       1.261   4.183 -28.501  1.00  3.920          C  
ATOM   1911  CG  GLU A 122       2.293   3.663 -29.493  1.00  3.920          C  
ATOM   1912  CD  GLU A 122       1.801   2.516 -30.298  1.00  3.920          C  
ATOM   1913  OE1 GLU A 122       0.690   2.096 -30.091  1.00  3.920          O  
ATOM   1914  OE2 GLU A 122       2.541   2.050 -31.128  1.00  3.920          O  
ATOM   1915  H   GLU A 122      -0.240   5.365 -26.783  1.00  3.000          H  
ATOM   1916  HA  GLU A 122       2.600   4.989 -27.073  1.00  3.500          H  
ATOM   1917 1HB  GLU A 122       0.958   3.349 -27.870  1.00  4.700          H  
ATOM   1918 2HB  GLU A 122       0.386   4.502 -29.068  1.00  4.700          H  
ATOM   1919 1HG  GLU A 122       2.583   4.464 -30.173  1.00  4.700          H  
ATOM   1920 2HG  GLU A 122       3.175   3.347 -28.948  1.00  4.700          H  
ATOM   1921  N   ILE A 123       3.412   6.859 -28.736  1.00  2.790          N  
ATOM   1922  CA  ILE A 123       4.630   6.209 -28.224  1.00  2.950          C  
ATOM   1923  C   ILE A 123       4.723   6.531 -26.741  1.00  2.270          C  
ATOM   1924  O   ILE A 123       4.725   7.715 -26.416  1.00  2.290          O  
ATOM   1925  CB  ILE A 123       5.866   6.755 -28.973  1.00  4.070          C  
ATOM   1926  CG1 ILE A 123       5.758   6.354 -30.472  1.00  4.070          C  
ATOM   1927  CG2 ILE A 123       7.170   6.261 -28.329  1.00  4.070          C  
ATOM   1928  CD1 ILE A 123       6.757   7.034 -31.394  1.00  4.070          C  
ATOM   1929  H   ILE A 123       3.557   7.666 -29.325  1.00  3.350          H  
ATOM   1930  HA  ILE A 123       4.564   5.150 -28.407  1.00  3.540          H  
ATOM   1931  HB  ILE A 123       5.849   7.844 -28.927  1.00  4.880          H  
ATOM   1932 1HG1 ILE A 123       5.895   5.275 -30.554  1.00  4.880          H  
ATOM   1933 2HG1 ILE A 123       4.760   6.597 -30.828  1.00  4.880          H  
ATOM   1934 1HG2 ILE A 123       8.023   6.674 -28.852  1.00  4.880          H  
ATOM   1935 2HG2 ILE A 123       7.218   6.580 -27.285  1.00  4.880          H  
ATOM   1936 3HG2 ILE A 123       7.216   5.180 -28.383  1.00  4.880          H  
ATOM   1937 1HD1 ILE A 123       6.591   6.690 -32.415  1.00  4.880          H  
ATOM   1938 2HD1 ILE A 123       6.616   8.114 -31.349  1.00  4.880          H  
ATOM   1939 3HD1 ILE A 123       7.773   6.792 -31.103  1.00  4.880          H  
ATOM   1940  N   PRO A 124       4.905   5.537 -25.839  1.00  2.210          N  
ATOM   1941  CA  PRO A 124       4.818   5.725 -24.407  1.00  2.020          C  
ATOM   1942  C   PRO A 124       5.491   6.976 -23.880  1.00  1.850          C  
ATOM   1943  O   PRO A 124       6.731   7.139 -23.915  1.00  2.140          O  
ATOM   1944  CB  PRO A 124       5.501   4.456 -23.883  1.00  3.030          C  
ATOM   1945  CG  PRO A 124       5.205   3.410 -24.930  1.00  3.030          C  
ATOM   1946  CD  PRO A 124       5.287   4.141 -26.241  1.00  3.030          C  
ATOM   1947  HA  PRO A 124       3.767   5.713 -24.095  1.00  2.420          H  
ATOM   1948 1HB  PRO A 124       6.572   4.632 -23.733  1.00  3.640          H  
ATOM   1949 2HB  PRO A 124       5.075   4.204 -22.907  1.00  3.640          H  
ATOM   1950 1HG  PRO A 124       5.927   2.581 -24.853  1.00  3.640          H  
ATOM   1951 2HG  PRO A 124       4.203   2.977 -24.745  1.00  3.640          H  
ATOM   1952 1HD  PRO A 124       6.305   4.097 -26.624  1.00  3.640          H  
ATOM   1953 2HD  PRO A 124       4.560   3.670 -26.906  1.00  3.640          H  
ATOM   1954  N   GLU A 125       4.614   7.797 -23.306  1.00  1.710          N  
ATOM   1955  CA  GLU A 125       4.904   9.050 -22.638  1.00  1.900          C  
ATOM   1956  C   GLU A 125       5.340   8.701 -21.230  1.00  1.780          C  
ATOM   1957  O   GLU A 125       5.053   7.600 -20.747  1.00  2.570          O  
ATOM   1958  CB  GLU A 125       3.658   9.958 -22.646  1.00  2.580          C  
ATOM   1959  CG  GLU A 125       3.225  10.390 -24.062  1.00  2.580          C  
ATOM   1960  CD  GLU A 125       1.989  11.251 -24.108  1.00  2.580          C  
ATOM   1961  OE1 GLU A 125       1.301  11.333 -23.116  1.00  2.580          O  
ATOM   1962  OE2 GLU A 125       1.740  11.827 -25.144  1.00  2.580          O  
ATOM   1963  H   GLU A 125       3.614   7.527 -23.387  1.00  2.050          H  
ATOM   1964  HA  GLU A 125       5.722   9.559 -23.148  1.00  2.280          H  
ATOM   1965 1HB  GLU A 125       2.822   9.430 -22.184  1.00  3.100          H  
ATOM   1966 2HB  GLU A 125       3.850  10.854 -22.054  1.00  3.100          H  
ATOM   1967 1HG  GLU A 125       4.043  10.915 -24.535  1.00  3.100          H  
ATOM   1968 2HG  GLU A 125       3.039   9.482 -24.648  1.00  3.100          H  
ATOM   1969  N   ASP A 126       6.041   9.595 -20.551  1.00  1.230          N  
ATOM   1970  CA  ASP A 126       6.366   9.269 -19.178  1.00  1.120          C  
ATOM   1971  C   ASP A 126       5.147   9.540 -18.336  1.00  1.020          C  
ATOM   1972  O   ASP A 126       4.703  10.685 -18.169  1.00  1.300          O  
ATOM   1973  CB  ASP A 126       7.591  10.028 -18.684  1.00  1.610          C  
ATOM   1974  CG  ASP A 126       8.850   9.474 -19.291  1.00  1.610          C  
ATOM   1975  OD1 ASP A 126       8.886   8.287 -19.525  1.00  1.610          O  
ATOM   1976  OD2 ASP A 126       9.762  10.208 -19.532  1.00  1.610          O  
ATOM   1977  H   ASP A 126       6.275  10.509 -20.955  1.00  1.480          H  
ATOM   1978  HA  ASP A 126       6.591   8.203 -19.112  1.00  1.340          H  
ATOM   1979 1HB  ASP A 126       7.507  11.084 -18.958  1.00  1.930          H  
ATOM   1980 2HB  ASP A 126       7.656   9.968 -17.595  1.00  1.930          H  
ATOM   1981  N   LYS A 127       4.572   8.443 -17.863  1.00  0.800          N  
ATOM   1982  CA  LYS A 127       3.336   8.446 -17.108  1.00  0.690          C  
ATOM   1983  C   LYS A 127       3.580   8.447 -15.616  1.00  0.510          C  
ATOM   1984  O   LYS A 127       4.361   7.646 -15.102  1.00  0.620          O  
ATOM   1985  CB  LYS A 127       2.497   7.222 -17.471  1.00  1.010          C  
ATOM   1986  CG  LYS A 127       1.127   7.182 -16.822  1.00  1.010          C  
ATOM   1987  CD  LYS A 127       0.364   5.969 -17.242  1.00  1.010          C  
ATOM   1988  CE  LYS A 127      -0.996   5.921 -16.613  1.00  1.010          C  
ATOM   1989  NZ  LYS A 127      -1.717   4.733 -17.052  1.00  1.010          N  
ATOM   1990  H   LYS A 127       5.033   7.563 -18.082  1.00  0.960          H  
ATOM   1991  HA  LYS A 127       2.777   9.348 -17.361  1.00  0.830          H  
ATOM   1992 1HB  LYS A 127       2.361   7.187 -18.555  1.00  1.210          H  
ATOM   1993 2HB  LYS A 127       3.031   6.318 -17.180  1.00  1.210          H  
ATOM   1994 1HG  LYS A 127       1.196   7.199 -15.745  1.00  1.210          H  
ATOM   1995 2HG  LYS A 127       0.584   8.050 -17.136  1.00  1.210          H  
ATOM   1996 1HD  LYS A 127       0.232   5.984 -18.307  1.00  1.210          H  
ATOM   1997 2HD  LYS A 127       0.921   5.069 -16.973  1.00  1.210          H  
ATOM   1998 1HE  LYS A 127      -0.904   5.907 -15.529  1.00  1.210          H  
ATOM   1999 2HE  LYS A 127      -1.560   6.804 -16.907  1.00  1.210          H  
ATOM   2000 1HZ  LYS A 127      -2.634   4.719 -16.629  1.00  1.210          H  
ATOM   2001 2HZ  LYS A 127      -1.799   4.758 -18.070  1.00  1.210          H  
ATOM   2002 3HZ  LYS A 127      -1.193   3.922 -16.773  1.00  1.210          H  
ATOM   2003  N   ILE A 128       2.876   9.320 -14.928  1.00  0.420          N  
ATOM   2004  CA  ILE A 128       2.905   9.393 -13.486  1.00  0.390          C  
ATOM   2005  C   ILE A 128       1.788   8.607 -12.917  1.00  0.390          C  
ATOM   2006  O   ILE A 128       0.631   8.732 -13.335  1.00  0.440          O  
ATOM   2007  CB  ILE A 128       2.853  10.814 -12.915  1.00  0.560          C  
ATOM   2008  CG1 ILE A 128       4.094  11.522 -13.352  1.00  0.560          C  
ATOM   2009  CG2 ILE A 128       2.658  10.807 -11.367  1.00  0.560          C  
ATOM   2010  CD1 ILE A 128       4.114  12.930 -13.035  1.00  0.560          C  
ATOM   2011  H   ILE A 128       2.287   9.945 -15.453  1.00  0.500          H  
ATOM   2012  HA  ILE A 128       3.828   8.935 -13.147  1.00  0.470          H  
ATOM   2013  HB  ILE A 128       2.011  11.341 -13.330  1.00  0.670          H  
ATOM   2014 1HG1 ILE A 128       4.930  11.056 -12.907  1.00  0.670          H  
ATOM   2015 2HG1 ILE A 128       4.193  11.423 -14.430  1.00  0.670          H  
ATOM   2016 1HG2 ILE A 128       2.614  11.805 -10.983  1.00  0.670          H  
ATOM   2017 2HG2 ILE A 128       1.752  10.319 -11.104  1.00  0.670          H  
ATOM   2018 3HG2 ILE A 128       3.460  10.295 -10.899  1.00  0.670          H  
ATOM   2019 1HD1 ILE A 128       5.042  13.344 -13.394  1.00  0.670          H  
ATOM   2020 2HD1 ILE A 128       3.272  13.400 -13.517  1.00  0.670          H  
ATOM   2021 3HD1 ILE A 128       4.057  13.104 -11.977  1.00  0.670          H  
ATOM   2022  N   LEU A 129       2.173   7.765 -11.989  1.00  0.410          N  
ATOM   2023  CA  LEU A 129       1.292   6.905 -11.272  1.00  0.490          C  
ATOM   2024  C   LEU A 129       1.211   7.504  -9.896  1.00  0.530          C  
ATOM   2025  O   LEU A 129       2.228   7.910  -9.321  1.00  0.610          O  
ATOM   2026  CB  LEU A 129       1.877   5.491 -11.270  1.00  0.650          C  
ATOM   2027  CG  LEU A 129       1.826   4.668 -12.626  1.00  0.650          C  
ATOM   2028  CD1 LEU A 129       0.463   4.553 -13.064  1.00  0.650          C  
ATOM   2029  CD2 LEU A 129       2.633   5.309 -13.760  1.00  0.650          C  
ATOM   2030  H   LEU A 129       3.156   7.739 -11.758  1.00  0.490          H  
ATOM   2031  HA  LEU A 129       0.297   6.935 -11.703  1.00  0.590          H  
ATOM   2032 1HB  LEU A 129       2.928   5.561 -10.978  1.00  0.780          H  
ATOM   2033 2HB  LEU A 129       1.371   4.908 -10.518  1.00  0.780          H  
ATOM   2034  HG  LEU A 129       2.206   3.668 -12.416  1.00  0.780          H  
ATOM   2035 1HD1 LEU A 129       0.423   3.939 -13.957  1.00  0.780          H  
ATOM   2036 2HD1 LEU A 129      -0.071   4.102 -12.268  1.00  0.780          H  
ATOM   2037 3HD1 LEU A 129       0.045   5.519 -13.289  1.00  0.780          H  
ATOM   2038 1HD2 LEU A 129       2.559   4.690 -14.622  1.00  0.780          H  
ATOM   2039 2HD2 LEU A 129       2.252   6.246 -14.011  1.00  0.780          H  
ATOM   2040 3HD2 LEU A 129       3.665   5.421 -13.486  1.00  0.780          H  
ATOM   2041  N   PHE A 130       0.009   7.597  -9.371  1.00  0.530          N  
ATOM   2042  CA  PHE A 130      -0.169   8.257  -8.098  1.00  0.560          C  
ATOM   2043  C   PHE A 130      -1.369   7.809  -7.308  1.00  0.540          C  
ATOM   2044  O   PHE A 130      -2.308   7.214  -7.841  1.00  0.540          O  
ATOM   2045  CB  PHE A 130      -0.275   9.744  -8.365  1.00  0.770          C  
ATOM   2046  CG  PHE A 130      -1.438  10.086  -9.286  1.00  0.770          C  
ATOM   2047  CD1 PHE A 130      -2.688  10.386  -8.782  1.00  0.770          C  
ATOM   2048  CD2 PHE A 130      -1.275  10.104 -10.667  1.00  0.770          C  
ATOM   2049  CE1 PHE A 130      -3.737  10.691  -9.621  1.00  0.770          C  
ATOM   2050  CE2 PHE A 130      -2.313  10.403 -11.496  1.00  0.770          C  
ATOM   2051  CZ  PHE A 130      -3.548  10.699 -10.982  1.00  0.770          C  
ATOM   2052  H   PHE A 130      -0.797   7.243  -9.870  1.00  0.640          H  
ATOM   2053  HA  PHE A 130       0.709   8.064  -7.487  1.00  0.670          H  
ATOM   2054 1HB  PHE A 130      -0.416  10.270  -7.418  1.00  0.930          H  
ATOM   2055 2HB  PHE A 130       0.647  10.101  -8.810  1.00  0.930          H  
ATOM   2056  HD1 PHE A 130      -2.841  10.379  -7.712  1.00  0.930          H  
ATOM   2057  HD2 PHE A 130      -0.321   9.866 -11.102  1.00  0.930          H  
ATOM   2058  HE1 PHE A 130      -4.716  10.922  -9.203  1.00  0.930          H  
ATOM   2059  HE2 PHE A 130      -2.161  10.392 -12.572  1.00  0.930          H  
ATOM   2060  HZ  PHE A 130      -4.377  10.933 -11.653  1.00  0.930          H  
ATOM   2061  N   ALA A 131      -1.327   8.133  -6.023  1.00  0.520          N  
ATOM   2062  CA  ALA A 131      -2.407   7.860  -5.107  1.00  0.510          C  
ATOM   2063  C   ALA A 131      -3.470   8.930  -5.170  1.00  0.560          C  
ATOM   2064  O   ALA A 131      -3.194  10.105  -5.426  1.00  0.600          O  
ATOM   2065  CB  ALA A 131      -1.900   7.779  -3.705  1.00  0.720          C  
ATOM   2066  H   ALA A 131      -0.506   8.630  -5.666  1.00  0.620          H  
ATOM   2067  HA  ALA A 131      -2.857   6.906  -5.384  1.00  0.610          H  
ATOM   2068 1HB  ALA A 131      -2.742   7.558  -3.056  1.00  0.860          H  
ATOM   2069 2HB  ALA A 131      -1.155   7.011  -3.619  1.00  0.860          H  
ATOM   2070 3HB  ALA A 131      -1.473   8.727  -3.443  1.00  0.860          H  
ATOM   2071  N   THR A 132      -4.677   8.537  -4.832  1.00  0.550          N  
ATOM   2072  CA  THR A 132      -5.787   9.458  -4.725  1.00  0.580          C  
ATOM   2073  C   THR A 132      -5.475  10.509  -3.670  1.00  0.580          C  
ATOM   2074  O   THR A 132      -5.184  10.174  -2.516  1.00  0.560          O  
ATOM   2075  CB  THR A 132      -7.038   8.674  -4.343  1.00  0.800          C  
ATOM   2076  OG1 THR A 132      -7.272   7.678  -5.334  1.00  0.800          O  
ATOM   2077  CG2 THR A 132      -8.255   9.537  -4.167  1.00  0.800          C  
ATOM   2078  H   THR A 132      -4.822   7.543  -4.630  1.00  0.660          H  
ATOM   2079  HA  THR A 132      -5.934   9.952  -5.685  1.00  0.700          H  
ATOM   2080  HB  THR A 132      -6.842   8.187  -3.414  1.00  0.960          H  
ATOM   2081  HG1 THR A 132      -7.408   8.110  -6.192  1.00  0.960          H  
ATOM   2082 1HG2 THR A 132      -9.086   8.921  -3.876  1.00  0.960          H  
ATOM   2083 2HG2 THR A 132      -8.077  10.261  -3.396  1.00  0.960          H  
ATOM   2084 3HG2 THR A 132      -8.486  10.046  -5.099  1.00  0.960          H  
ATOM   2085  N   SER A 133      -5.621  11.787  -4.019  1.00  0.600          N  
ATOM   2086  CA  SER A 133      -5.275  12.840  -3.073  1.00  0.620          C  
ATOM   2087  C   SER A 133      -6.084  12.816  -1.787  1.00  0.600          C  
ATOM   2088  O   SER A 133      -5.538  13.116  -0.723  1.00  0.610          O  
ATOM   2089  CB  SER A 133      -5.448  14.187  -3.740  1.00  0.860          C  
ATOM   2090  OG  SER A 133      -6.793  14.415  -4.061  1.00  0.860          O  
ATOM   2091  H   SER A 133      -5.906  12.032  -4.956  1.00  0.720          H  
ATOM   2092  HA  SER A 133      -4.222  12.717  -2.813  1.00  0.740          H  
ATOM   2093 1HB  SER A 133      -5.093  14.972  -3.069  1.00  1.030          H  
ATOM   2094 2HB  SER A 133      -4.841  14.229  -4.643  1.00  1.030          H  
ATOM   2095  HG  SER A 133      -6.823  15.296  -4.459  1.00  1.030          H  
ATOM   2096  N   SER A 134      -7.340  12.366  -1.849  1.00  0.650          N  
ATOM   2097  CA  SER A 134      -8.152  12.324  -0.645  1.00  0.670          C  
ATOM   2098  C   SER A 134      -7.717  11.210   0.293  1.00  0.600          C  
ATOM   2099  O   SER A 134      -7.910  11.318   1.505  1.00  0.570          O  
ATOM   2100  CB  SER A 134      -9.621  12.143  -0.986  1.00  0.930          C  
ATOM   2101  OG  SER A 134      -9.874  10.872  -1.526  1.00  0.930          O  
ATOM   2102  H   SER A 134      -7.743  12.125  -2.742  1.00  0.780          H  
ATOM   2103  HA  SER A 134      -8.035  13.276  -0.122  1.00  0.800          H  
ATOM   2104 1HB  SER A 134     -10.217  12.281  -0.084  1.00  1.120          H  
ATOM   2105 2HB  SER A 134      -9.922  12.909  -1.698  1.00  1.120          H  
ATOM   2106  HG  SER A 134     -10.828  10.823  -1.640  1.00  1.120          H  
ATOM   2107  N   LEU A 135      -7.053  10.170  -0.225  1.00  0.610          N  
ATOM   2108  CA  LEU A 135      -6.617   9.098   0.643  1.00  0.580          C  
ATOM   2109  C   LEU A 135      -5.306   9.509   1.242  1.00  0.570          C  
ATOM   2110  O   LEU A 135      -5.021   9.196   2.394  1.00  0.580          O  
ATOM   2111  CB  LEU A 135      -6.461   7.787  -0.116  1.00  0.820          C  
ATOM   2112  CG  LEU A 135      -7.728   7.183  -0.708  1.00  0.820          C  
ATOM   2113  CD1 LEU A 135      -7.343   5.999  -1.505  1.00  0.820          C  
ATOM   2114  CD2 LEU A 135      -8.693   6.774   0.366  1.00  0.820          C  
ATOM   2115  H   LEU A 135      -6.842  10.116  -1.218  1.00  0.730          H  
ATOM   2116  HA  LEU A 135      -7.328   8.978   1.451  1.00  0.700          H  
ATOM   2117 1HB  LEU A 135      -5.770   7.966  -0.942  1.00  0.990          H  
ATOM   2118 2HB  LEU A 135      -6.018   7.055   0.542  1.00  0.990          H  
ATOM   2119  HG  LEU A 135      -8.202   7.911  -1.366  1.00  0.990          H  
ATOM   2120 1HD1 LEU A 135      -8.209   5.582  -1.955  1.00  0.990          H  
ATOM   2121 2HD1 LEU A 135      -6.663   6.306  -2.266  1.00  0.990          H  
ATOM   2122 3HD1 LEU A 135      -6.866   5.253  -0.870  1.00  0.990          H  
ATOM   2123 1HD2 LEU A 135      -9.572   6.343  -0.108  1.00  0.990          H  
ATOM   2124 2HD2 LEU A 135      -8.232   6.035   1.019  1.00  0.990          H  
ATOM   2125 3HD2 LEU A 135      -8.992   7.626   0.944  1.00  0.990          H  
ATOM   2126  N   VAL A 136      -4.505  10.237   0.472  1.00  0.570          N  
ATOM   2127  CA  VAL A 136      -3.231  10.694   0.987  1.00  0.570          C  
ATOM   2128  C   VAL A 136      -3.506  11.622   2.164  1.00  0.580          C  
ATOM   2129  O   VAL A 136      -2.883  11.482   3.221  1.00  0.580          O  
ATOM   2130  CB  VAL A 136      -2.422  11.414  -0.112  1.00  0.800          C  
ATOM   2131  CG1 VAL A 136      -1.198  12.069   0.467  1.00  0.800          C  
ATOM   2132  CG2 VAL A 136      -1.993  10.411  -1.159  1.00  0.800          C  
ATOM   2133  H   VAL A 136      -4.785  10.425  -0.496  1.00  0.680          H  
ATOM   2134  HA  VAL A 136      -2.657   9.840   1.341  1.00  0.680          H  
ATOM   2135  HB  VAL A 136      -3.044  12.185  -0.562  1.00  0.960          H  
ATOM   2136 1HG1 VAL A 136      -0.644  12.574  -0.323  1.00  0.960          H  
ATOM   2137 2HG1 VAL A 136      -1.472  12.807   1.223  1.00  0.960          H  
ATOM   2138 3HG1 VAL A 136      -0.560  11.324   0.921  1.00  0.960          H  
ATOM   2139 1HG2 VAL A 136      -1.438  10.918  -1.946  1.00  0.960          H  
ATOM   2140 2HG2 VAL A 136      -1.364   9.669  -0.686  1.00  0.960          H  
ATOM   2141 3HG2 VAL A 136      -2.867   9.931  -1.592  1.00  0.960          H  
ATOM   2142  N   GLU A 137      -4.454  12.559   1.988  1.00  0.590          N  
ATOM   2143  CA  GLU A 137      -4.813  13.471   3.062  1.00  0.600          C  
ATOM   2144  C   GLU A 137      -5.380  12.736   4.269  1.00  0.590          C  
ATOM   2145  O   GLU A 137      -5.004  13.052   5.403  1.00  0.610          O  
ATOM   2146  CB  GLU A 137      -5.855  14.483   2.584  1.00  0.840          C  
ATOM   2147  CG  GLU A 137      -5.350  15.526   1.607  1.00  0.840          C  
ATOM   2148  CD  GLU A 137      -6.458  16.403   1.091  1.00  0.840          C  
ATOM   2149  OE1 GLU A 137      -7.597  16.125   1.376  1.00  0.840          O  
ATOM   2150  OE2 GLU A 137      -6.168  17.363   0.415  1.00  0.840          O  
ATOM   2151  H   GLU A 137      -4.912  12.657   1.076  1.00  0.710          H  
ATOM   2152  HA  GLU A 137      -3.915  14.004   3.372  1.00  0.720          H  
ATOM   2153 1HB  GLU A 137      -6.670  13.944   2.096  1.00  1.000          H  
ATOM   2154 2HB  GLU A 137      -6.277  15.001   3.444  1.00  1.000          H  
ATOM   2155 1HG  GLU A 137      -4.611  16.147   2.110  1.00  1.000          H  
ATOM   2156 2HG  GLU A 137      -4.857  15.030   0.775  1.00  1.000          H  
ATOM   2157  N   LEU A 138      -6.251  11.728   4.056  1.00  0.580          N  
ATOM   2158  CA  LEU A 138      -6.773  10.986   5.192  1.00  0.580          C  
ATOM   2159  C   LEU A 138      -5.678  10.252   5.920  1.00  0.580          C  
ATOM   2160  O   LEU A 138      -5.685  10.215   7.154  1.00  0.590          O  
ATOM   2161  CB  LEU A 138      -7.816   9.938   4.771  1.00  0.810          C  
ATOM   2162  CG  LEU A 138      -9.198  10.403   4.315  1.00  0.810          C  
ATOM   2163  CD1 LEU A 138      -9.919   9.215   3.717  1.00  0.810          C  
ATOM   2164  CD2 LEU A 138      -9.985  10.909   5.505  1.00  0.810          C  
ATOM   2165  H   LEU A 138      -6.591  11.514   3.113  1.00  0.700          H  
ATOM   2166  HA  LEU A 138      -7.220  11.695   5.883  1.00  0.700          H  
ATOM   2167 1HB  LEU A 138      -7.389   9.362   3.956  1.00  0.970          H  
ATOM   2168 2HB  LEU A 138      -7.975   9.270   5.609  1.00  0.970          H  
ATOM   2169  HG  LEU A 138      -9.112  11.184   3.572  1.00  0.970          H  
ATOM   2170 1HD1 LEU A 138     -10.906   9.526   3.391  1.00  0.970          H  
ATOM   2171 2HD1 LEU A 138      -9.360   8.848   2.870  1.00  0.970          H  
ATOM   2172 3HD1 LEU A 138     -10.011   8.430   4.463  1.00  0.970          H  
ATOM   2173 1HD2 LEU A 138     -10.985  11.207   5.181  1.00  0.970          H  
ATOM   2174 2HD2 LEU A 138     -10.058  10.112   6.224  1.00  0.970          H  
ATOM   2175 3HD2 LEU A 138      -9.488  11.761   5.958  1.00  0.970          H  
ATOM   2176  N   ALA A 139      -4.746   9.638   5.177  1.00  0.570          N  
ATOM   2177  CA  ALA A 139      -3.665   8.898   5.802  1.00  0.570          C  
ATOM   2178  C   ALA A 139      -2.825   9.822   6.655  1.00  0.570          C  
ATOM   2179  O   ALA A 139      -2.471   9.483   7.783  1.00  0.590          O  
ATOM   2180  CB  ALA A 139      -2.800   8.235   4.753  1.00  0.800          C  
ATOM   2181  H   ALA A 139      -4.813   9.654   4.156  1.00  0.680          H  
ATOM   2182  HA  ALA A 139      -4.099   8.137   6.444  1.00  0.680          H  
ATOM   2183 1HB  ALA A 139      -2.010   7.673   5.238  1.00  0.960          H  
ATOM   2184 2HB  ALA A 139      -3.406   7.573   4.156  1.00  0.960          H  
ATOM   2185 3HB  ALA A 139      -2.370   8.996   4.107  1.00  0.960          H  
ATOM   2186  N   LYS A 140      -2.552  11.024   6.152  1.00  0.560          N  
ATOM   2187  CA  LYS A 140      -1.768  11.980   6.905  1.00  0.570          C  
ATOM   2188  C   LYS A 140      -2.482  12.399   8.176  1.00  0.600          C  
ATOM   2189  O   LYS A 140      -1.918  12.306   9.265  1.00  0.610          O  
ATOM   2190  CB  LYS A 140      -1.477  13.209   6.045  1.00  0.790          C  
ATOM   2191  CG  LYS A 140      -0.666  14.305   6.727  1.00  0.790          C  
ATOM   2192  CD  LYS A 140      -0.394  15.445   5.784  1.00  0.790          C  
ATOM   2193  CE  LYS A 140       0.399  16.552   6.456  1.00  0.790          C  
ATOM   2194  NZ  LYS A 140       0.645  17.670   5.522  1.00  0.790          N  
ATOM   2195  H   LYS A 140      -2.838  11.253   5.192  1.00  0.670          H  
ATOM   2196  HA  LYS A 140      -0.826  11.511   7.186  1.00  0.680          H  
ATOM   2197 1HB  LYS A 140      -0.932  12.895   5.146  1.00  0.950          H  
ATOM   2198 2HB  LYS A 140      -2.417  13.644   5.709  1.00  0.950          H  
ATOM   2199 1HG  LYS A 140      -1.205  14.680   7.593  1.00  0.950          H  
ATOM   2200 2HG  LYS A 140       0.266  13.914   7.047  1.00  0.950          H  
ATOM   2201 1HD  LYS A 140       0.169  15.076   4.916  1.00  0.950          H  
ATOM   2202 2HD  LYS A 140      -1.341  15.853   5.429  1.00  0.950          H  
ATOM   2203 1HE  LYS A 140      -0.155  16.924   7.317  1.00  0.950          H  
ATOM   2204 2HE  LYS A 140       1.355  16.156   6.795  1.00  0.950          H  
ATOM   2205 1HZ  LYS A 140       1.171  18.412   5.954  1.00  0.950          H  
ATOM   2206 2HZ  LYS A 140       1.165  17.335   4.709  1.00  0.950          H  
ATOM   2207 3HZ  LYS A 140      -0.243  18.049   5.201  1.00  0.950          H  
ATOM   2208  N   GLU A 141      -3.726  12.870   8.050  1.00  0.620          N  
ATOM   2209  CA  GLU A 141      -4.462  13.341   9.215  1.00  0.660          C  
ATOM   2210  C   GLU A 141      -4.642  12.253  10.253  1.00  0.600          C  
ATOM   2211  O   GLU A 141      -4.514  12.498  11.458  1.00  0.610          O  
ATOM   2212  CB  GLU A 141      -5.828  13.901   8.809  1.00  0.910          C  
ATOM   2213  CG  GLU A 141      -6.644  14.455   9.984  1.00  0.910          C  
ATOM   2214  CD  GLU A 141      -7.955  15.081   9.581  1.00  0.910          C  
ATOM   2215  OE1 GLU A 141      -8.226  15.167   8.414  1.00  0.910          O  
ATOM   2216  OE2 GLU A 141      -8.700  15.456  10.464  1.00  0.910          O  
ATOM   2217  H   GLU A 141      -4.160  12.917   7.121  1.00  0.740          H  
ATOM   2218  HA  GLU A 141      -3.892  14.147   9.670  1.00  0.790          H  
ATOM   2219 1HB  GLU A 141      -5.689  14.700   8.080  1.00  1.090          H  
ATOM   2220 2HB  GLU A 141      -6.411  13.114   8.323  1.00  1.090          H  
ATOM   2221 1HG  GLU A 141      -6.857  13.636  10.670  1.00  1.090          H  
ATOM   2222 2HG  GLU A 141      -6.040  15.188  10.517  1.00  1.090          H  
ATOM   2223  N   THR A 142      -4.947  11.051   9.792  1.00  0.570          N  
ATOM   2224  CA  THR A 142      -5.176   9.935  10.667  1.00  0.540          C  
ATOM   2225  C   THR A 142      -3.887   9.565  11.396  1.00  0.540          C  
ATOM   2226  O   THR A 142      -3.909   9.334  12.610  1.00  0.540          O  
ATOM   2227  CB  THR A 142      -5.738   8.769   9.862  1.00  0.770          C  
ATOM   2228  OG1 THR A 142      -6.969   9.169   9.246  1.00  0.770          O  
ATOM   2229  CG2 THR A 142      -6.012   7.619  10.762  1.00  0.770          C  
ATOM   2230  H   THR A 142      -5.054  10.896   8.789  1.00  0.680          H  
ATOM   2231  HA  THR A 142      -5.918  10.225  11.408  1.00  0.650          H  
ATOM   2232  HB  THR A 142      -5.038   8.501   9.088  1.00  0.920          H  
ATOM   2233  HG1 THR A 142      -6.756   9.785   8.513  1.00  0.920          H  
ATOM   2234 1HG2 THR A 142      -6.412   6.824  10.146  1.00  0.920          H  
ATOM   2235 2HG2 THR A 142      -5.102   7.285  11.244  1.00  0.920          H  
ATOM   2236 3HG2 THR A 142      -6.735   7.910  11.520  1.00  0.920          H  
ATOM   2237  N   ALA A 143      -2.763   9.500  10.673  1.00  0.540          N  
ATOM   2238  CA  ALA A 143      -1.490   9.179  11.286  1.00  0.550          C  
ATOM   2239  C   ALA A 143      -1.145  10.218  12.353  1.00  0.580          C  
ATOM   2240  O   ALA A 143      -0.601   9.883  13.407  1.00  0.590          O  
ATOM   2241  CB  ALA A 143      -0.418   9.079  10.225  1.00  0.770          C  
ATOM   2242  H   ALA A 143      -2.784   9.657   9.658  1.00  0.650          H  
ATOM   2243  HA  ALA A 143      -1.591   8.221  11.785  1.00  0.660          H  
ATOM   2244 1HB  ALA A 143       0.519   8.815  10.678  1.00  0.920          H  
ATOM   2245 2HB  ALA A 143      -0.691   8.324   9.496  1.00  0.920          H  
ATOM   2246 3HB  ALA A 143      -0.334  10.040   9.721  1.00  0.920          H  
ATOM   2247  N   ILE A 144      -1.487  11.487  12.105  1.00  0.600          N  
ATOM   2248  CA  ILE A 144      -1.226  12.521  13.097  1.00  0.640          C  
ATOM   2249  C   ILE A 144      -2.074  12.284  14.346  1.00  0.640          C  
ATOM   2250  O   ILE A 144      -1.556  12.273  15.464  1.00  0.660          O  
ATOM   2251  CB  ILE A 144      -1.508  13.928  12.527  1.00  0.880          C  
ATOM   2252  CG1 ILE A 144      -0.477  14.226  11.430  1.00  0.880          C  
ATOM   2253  CG2 ILE A 144      -1.462  14.989  13.658  1.00  0.880          C  
ATOM   2254  CD1 ILE A 144      -0.795  15.410  10.548  1.00  0.880          C  
ATOM   2255  H   ILE A 144      -1.881  11.728  11.188  1.00  0.720          H  
ATOM   2256  HA  ILE A 144      -0.176  12.469  13.380  1.00  0.770          H  
ATOM   2257  HB  ILE A 144      -2.491  13.938  12.062  1.00  1.060          H  
ATOM   2258 1HG1 ILE A 144       0.489  14.396  11.899  1.00  1.060          H  
ATOM   2259 2HG1 ILE A 144      -0.402  13.361  10.805  1.00  1.060          H  
ATOM   2260 1HG2 ILE A 144      -1.664  15.973  13.254  1.00  1.060          H  
ATOM   2261 2HG2 ILE A 144      -2.211  14.772  14.417  1.00  1.060          H  
ATOM   2262 3HG2 ILE A 144      -0.474  14.985  14.120  1.00  1.060          H  
ATOM   2263 1HD1 ILE A 144      -0.010  15.519   9.803  1.00  1.060          H  
ATOM   2264 2HD1 ILE A 144      -1.746  15.237  10.047  1.00  1.060          H  
ATOM   2265 3HD1 ILE A 144      -0.855  16.317  11.135  1.00  1.060          H  
ATOM   2266  N   LYS A 145      -3.378  12.063  14.164  1.00  0.610          N  
ATOM   2267  CA  LYS A 145      -4.287  11.846  15.291  1.00  0.610          C  
ATOM   2268  C   LYS A 145      -3.924  10.626  16.130  1.00  0.610          C  
ATOM   2269  O   LYS A 145      -4.099  10.632  17.349  1.00  0.640          O  
ATOM   2270  CB  LYS A 145      -5.733  11.782  14.818  1.00  0.850          C  
ATOM   2271  CG  LYS A 145      -6.260  13.143  14.383  1.00  0.850          C  
ATOM   2272  CD  LYS A 145      -7.698  13.092  13.920  1.00  0.850          C  
ATOM   2273  CE  LYS A 145      -8.171  14.484  13.508  1.00  0.850          C  
ATOM   2274  NZ  LYS A 145      -9.575  14.484  13.022  1.00  0.850          N  
ATOM   2275  H   LYS A 145      -3.749  12.073  13.209  1.00  0.730          H  
ATOM   2276  HA  LYS A 145      -4.206  12.712  15.946  1.00  0.730          H  
ATOM   2277 1HB  LYS A 145      -5.804  11.099  13.966  1.00  1.020          H  
ATOM   2278 2HB  LYS A 145      -6.367  11.394  15.614  1.00  1.020          H  
ATOM   2279 1HG  LYS A 145      -6.179  13.838  15.218  1.00  1.020          H  
ATOM   2280 2HG  LYS A 145      -5.642  13.517  13.567  1.00  1.020          H  
ATOM   2281 1HD  LYS A 145      -7.774  12.423  13.058  1.00  1.020          H  
ATOM   2282 2HD  LYS A 145      -8.335  12.713  14.717  1.00  1.020          H  
ATOM   2283 1HE  LYS A 145      -8.092  15.159  14.357  1.00  1.020          H  
ATOM   2284 2HE  LYS A 145      -7.527  14.845  12.717  1.00  1.020          H  
ATOM   2285 1HZ  LYS A 145      -9.835  15.427  12.744  1.00  1.020          H  
ATOM   2286 2HZ  LYS A 145      -9.666  13.864  12.223  1.00  1.020          H  
ATOM   2287 3HZ  LYS A 145     -10.185  14.169  13.757  1.00  1.020          H  
ATOM   2288  N   ASN A 146      -3.369   9.601  15.492  1.00  0.590          N  
ATOM   2289  CA  ASN A 146      -2.965   8.390  16.188  1.00  0.600          C  
ATOM   2290  C   ASN A 146      -1.521   8.449  16.697  1.00  0.640          C  
ATOM   2291  O   ASN A 146      -0.995   7.443  17.178  1.00  0.650          O  
ATOM   2292  CB  ASN A 146      -3.162   7.183  15.295  1.00  0.840          C  
ATOM   2293  CG  ASN A 146      -4.603   6.834  15.091  1.00  0.840          C  
ATOM   2294  OD1 ASN A 146      -5.448   6.994  15.982  1.00  0.840          O  
ATOM   2295  ND2 ASN A 146      -4.905   6.346  13.928  1.00  0.840          N  
ATOM   2296  H   ASN A 146      -3.309   9.638  14.468  1.00  0.710          H  
ATOM   2297  HA  ASN A 146      -3.604   8.275  17.064  1.00  0.720          H  
ATOM   2298 1HB  ASN A 146      -2.731   7.403  14.315  1.00  1.000          H  
ATOM   2299 2HB  ASN A 146      -2.635   6.323  15.703  1.00  1.000          H  
ATOM   2300 1HD2 ASN A 146      -5.851   6.085  13.724  1.00  1.000          H  
ATOM   2301 2HD2 ASN A 146      -4.189   6.233  13.243  1.00  1.000          H  
ATOM   2302  N   LYS A 147      -0.883   9.624  16.599  1.00  0.660          N  
ATOM   2303  CA  LYS A 147       0.485   9.852  17.047  1.00  0.700          C  
ATOM   2304  C   LYS A 147       1.494   8.909  16.403  1.00  0.700          C  
ATOM   2305  O   LYS A 147       2.378   8.379  17.082  1.00  0.740          O  
ATOM   2306  CB  LYS A 147       0.567   9.733  18.573  1.00  0.960          C  
ATOM   2307  CG  LYS A 147      -0.320  10.721  19.319  1.00  0.960          C  
ATOM   2308  CD  LYS A 147      -0.151  10.595  20.827  1.00  0.960          C  
ATOM   2309  CE  LYS A 147      -1.075  11.553  21.570  1.00  0.960          C  
ATOM   2310  NZ  LYS A 147      -0.948  11.416  23.051  1.00  0.960          N  
ATOM   2311  H   LYS A 147      -1.363  10.428  16.188  1.00  0.790          H  
ATOM   2312  HA  LYS A 147       0.759  10.869  16.762  1.00  0.840          H  
ATOM   2313 1HB  LYS A 147       0.297   8.727  18.885  1.00  1.160          H  
ATOM   2314 2HB  LYS A 147       1.594   9.905  18.892  1.00  1.160          H  
ATOM   2315 1HG  LYS A 147      -0.070  11.734  19.008  1.00  1.160          H  
ATOM   2316 2HG  LYS A 147      -1.364  10.530  19.059  1.00  1.160          H  
ATOM   2317 1HD  LYS A 147      -0.379   9.572  21.130  1.00  1.160          H  
ATOM   2318 2HD  LYS A 147       0.882  10.814  21.095  1.00  1.160          H  
ATOM   2319 1HE  LYS A 147      -0.828  12.576  21.288  1.00  1.160          H  
ATOM   2320 2HE  LYS A 147      -2.107  11.347  21.283  1.00  1.160          H  
ATOM   2321 1HZ  LYS A 147      -1.575  12.066  23.505  1.00  1.160          H  
ATOM   2322 2HZ  LYS A 147      -1.187  10.473  23.326  1.00  1.160          H  
ATOM   2323 3HZ  LYS A 147       0.002  11.616  23.330  1.00  1.160          H  
ATOM   2324  N   LEU A 148       1.383   8.708  15.093  1.00  0.670          N  
ATOM   2325  CA  LEU A 148       2.297   7.829  14.391  1.00  0.670          C  
ATOM   2326  C   LEU A 148       3.409   8.641  13.741  1.00  0.690          C  
ATOM   2327  O   LEU A 148       3.213   9.795  13.360  1.00  0.860          O  
ATOM   2328  CB  LEU A 148       1.518   7.033  13.337  1.00  0.940          C  
ATOM   2329  CG  LEU A 148       0.283   6.239  13.882  1.00  0.940          C  
ATOM   2330  CD1 LEU A 148      -0.413   5.492  12.743  1.00  0.940          C  
ATOM   2331  CD2 LEU A 148       0.703   5.290  14.973  1.00  0.940          C  
ATOM   2332  H   LEU A 148       0.634   9.169  14.571  1.00  0.800          H  
ATOM   2333  HA  LEU A 148       2.766   7.153  15.102  1.00  0.800          H  
ATOM   2334 1HB  LEU A 148       1.162   7.727  12.592  1.00  1.130          H  
ATOM   2335 2HB  LEU A 148       2.192   6.331  12.860  1.00  1.130          H  
ATOM   2336  HG  LEU A 148      -0.428   6.948  14.285  1.00  1.130          H  
ATOM   2337 1HD1 LEU A 148      -1.289   4.970  13.130  1.00  1.130          H  
ATOM   2338 2HD1 LEU A 148      -0.721   6.176  11.971  1.00  1.130          H  
ATOM   2339 3HD1 LEU A 148       0.261   4.774  12.330  1.00  1.130          H  
ATOM   2340 1HD2 LEU A 148      -0.169   4.756  15.345  1.00  1.130          H  
ATOM   2341 2HD2 LEU A 148       1.419   4.599  14.568  1.00  1.130          H  
ATOM   2342 3HD2 LEU A 148       1.151   5.831  15.801  1.00  1.130          H  
ATOM   2343  N   ASP A 149       4.581   8.037  13.620  1.00  0.640          N  
ATOM   2344  CA  ASP A 149       5.715   8.653  12.937  1.00  0.660          C  
ATOM   2345  C   ASP A 149       5.657   8.328  11.458  1.00  0.600          C  
ATOM   2346  O   ASP A 149       5.756   7.154  11.092  1.00  0.580          O  
ATOM   2347  CB  ASP A 149       7.031   8.129  13.516  1.00  0.920          C  
ATOM   2348  CG  ASP A 149       7.296   8.610  14.938  1.00  0.920          C  
ATOM   2349  OD1 ASP A 149       7.263   9.798  15.168  1.00  0.920          O  
ATOM   2350  OD2 ASP A 149       7.507   7.779  15.791  1.00  0.920          O  
ATOM   2351  H   ASP A 149       4.688   7.109  14.008  1.00  0.770          H  
ATOM   2352  HA  ASP A 149       5.664   9.735  13.063  1.00  0.790          H  
ATOM   2353 1HB  ASP A 149       7.024   7.037  13.510  1.00  1.100          H  
ATOM   2354 2HB  ASP A 149       7.862   8.446  12.878  1.00  1.100          H  
ATOM   2355  N   PHE A 150       5.477   9.325  10.602  1.00  0.590          N  
ATOM   2356  CA  PHE A 150       5.324   8.987   9.200  1.00  0.560          C  
ATOM   2357  C   PHE A 150       5.888  10.025   8.251  1.00  0.570          C  
ATOM   2358  O   PHE A 150       6.133  11.180   8.613  1.00  0.610          O  
ATOM   2359  CB  PHE A 150       3.844   8.794   8.863  1.00  0.800          C  
ATOM   2360  CG  PHE A 150       3.087  10.034   8.912  1.00  0.800          C  
ATOM   2361  CD1 PHE A 150       2.863  10.751   7.757  1.00  0.800          C  
ATOM   2362  CD2 PHE A 150       2.623  10.522  10.099  1.00  0.800          C  
ATOM   2363  CE1 PHE A 150       2.183  11.923   7.795  1.00  0.800          C  
ATOM   2364  CE2 PHE A 150       1.944  11.693  10.151  1.00  0.800          C  
ATOM   2365  CZ  PHE A 150       1.717  12.402   8.998  1.00  0.800          C  
ATOM   2366  H   PHE A 150       5.411  10.287  10.916  1.00  0.710          H  
ATOM   2367  HA  PHE A 150       5.857   8.061   9.029  1.00  0.670          H  
ATOM   2368 1HB  PHE A 150       3.745   8.366   7.865  1.00  0.960          H  
ATOM   2369 2HB  PHE A 150       3.397   8.106   9.567  1.00  0.960          H  
ATOM   2370  HD1 PHE A 150       3.243  10.367   6.805  1.00  0.960          H  
ATOM   2371  HD2 PHE A 150       2.804   9.964  11.014  1.00  0.960          H  
ATOM   2372  HE1 PHE A 150       2.018  12.473   6.870  1.00  0.960          H  
ATOM   2373  HE2 PHE A 150       1.586  12.061  11.111  1.00  0.960          H  
ATOM   2374  HZ  PHE A 150       1.174  13.337   9.042  1.00  0.960          H  
ATOM   2375  N   HIS A 151       6.044   9.585   7.012  1.00  0.540          N  
ATOM   2376  CA  HIS A 151       6.533  10.369   5.900  1.00  0.550          C  
ATOM   2377  C   HIS A 151       5.534  10.292   4.773  1.00  0.530          C  
ATOM   2378  O   HIS A 151       4.814   9.300   4.651  1.00  0.500          O  
ATOM   2379  CB  HIS A 151       7.824   9.768   5.362  1.00  0.770          C  
ATOM   2380  CG  HIS A 151       8.898   9.653   6.325  1.00  0.770          C  
ATOM   2381  ND1 HIS A 151       9.940  10.543   6.405  1.00  0.770          N  
ATOM   2382  CD2 HIS A 151       9.100   8.736   7.278  1.00  0.770          C  
ATOM   2383  CE1 HIS A 151      10.767  10.154   7.372  1.00  0.770          C  
ATOM   2384  NE2 HIS A 151      10.275   9.054   7.917  1.00  0.770          N  
ATOM   2385  H   HIS A 151       5.842   8.599   6.857  1.00  0.650          H  
ATOM   2386  HA  HIS A 151       6.681  11.409   6.188  1.00  0.660          H  
ATOM   2387 1HB  HIS A 151       7.613   8.777   4.979  1.00  0.920          H  
ATOM   2388 2HB  HIS A 151       8.181  10.370   4.530  1.00  0.920          H  
ATOM   2389  HD2 HIS A 151       8.450   7.890   7.482  1.00  0.920          H  
ATOM   2390  HE1 HIS A 151      11.695  10.648   7.666  1.00  0.920          H  
ATOM   2391  HE2 HIS A 151      10.693   8.494   8.694  1.00  0.920          H  
ATOM   2392  N   GLU A 152       5.515  11.309   3.935  1.00  0.550          N  
ATOM   2393  CA  GLU A 152       4.670  11.297   2.754  1.00  0.540          C  
ATOM   2394  C   GLU A 152       5.526  11.596   1.555  1.00  0.550          C  
ATOM   2395  O   GLU A 152       6.302  12.555   1.558  1.00  0.580          O  
ATOM   2396  CB  GLU A 152       3.548  12.328   2.863  1.00  0.760          C  
ATOM   2397  CG  GLU A 152       2.616  12.358   1.660  1.00  0.760          C  
ATOM   2398  CD  GLU A 152       1.550  13.375   1.783  1.00  0.760          C  
ATOM   2399  OE1 GLU A 152       0.825  13.349   2.741  1.00  0.760          O  
ATOM   2400  OE2 GLU A 152       1.451  14.193   0.902  1.00  0.760          O  
ATOM   2401  H   GLU A 152       6.119  12.105   4.106  1.00  0.660          H  
ATOM   2402  HA  GLU A 152       4.248  10.306   2.616  1.00  0.650          H  
ATOM   2403 1HB  GLU A 152       2.945  12.113   3.747  1.00  0.910          H  
ATOM   2404 2HB  GLU A 152       3.974  13.322   2.985  1.00  0.910          H  
ATOM   2405 1HG  GLU A 152       3.189  12.579   0.762  1.00  0.910          H  
ATOM   2406 2HG  GLU A 152       2.165  11.374   1.534  1.00  0.910          H  
ATOM   2407  N   GLY A 153       5.396  10.784   0.523  1.00  0.510          N  
ATOM   2408  CA  GLY A 153       6.208  11.024  -0.642  1.00  0.510          C  
ATOM   2409  C   GLY A 153       6.142   9.951  -1.704  1.00  0.470          C  
ATOM   2410  O   GLY A 153       5.101   9.314  -1.943  1.00  0.440          O  
ATOM   2411  H   GLY A 153       4.753   9.993   0.578  1.00  0.610          H  
ATOM   2412 1HA  GLY A 153       5.912  11.977  -1.079  1.00  0.610          H  
ATOM   2413 2HA  GLY A 153       7.243  11.145  -0.326  1.00  0.610          H  
ATOM   2414  N   LEU A 154       7.277   9.826  -2.370  1.00  0.500          N  
ATOM   2415  CA  LEU A 154       7.510   8.938  -3.481  1.00  0.510          C  
ATOM   2416  C   LEU A 154       8.103   7.604  -3.070  1.00  0.490          C  
ATOM   2417  O   LEU A 154       9.048   7.554  -2.278  1.00  0.530          O  
ATOM   2418  CB  LEU A 154       8.501   9.630  -4.413  1.00  0.710          C  
ATOM   2419  CG  LEU A 154       8.971   8.853  -5.593  1.00  0.710          C  
ATOM   2420  CD1 LEU A 154       7.812   8.670  -6.579  1.00  0.710          C  
ATOM   2421  CD2 LEU A 154      10.150   9.563  -6.165  1.00  0.710          C  
ATOM   2422  H   LEU A 154       8.055  10.402  -2.067  1.00  0.600          H  
ATOM   2423  HA  LEU A 154       6.560   8.757  -3.975  1.00  0.610          H  
ATOM   2424 1HB  LEU A 154       8.043  10.544  -4.786  1.00  0.850          H  
ATOM   2425 2HB  LEU A 154       9.379   9.908  -3.830  1.00  0.850          H  
ATOM   2426  HG  LEU A 154       9.304   7.865  -5.283  1.00  0.850          H  
ATOM   2427 1HD1 LEU A 154       8.134   8.103  -7.396  1.00  0.850          H  
ATOM   2428 2HD1 LEU A 154       7.010   8.141  -6.108  1.00  0.850          H  
ATOM   2429 3HD1 LEU A 154       7.459   9.641  -6.920  1.00  0.850          H  
ATOM   2430 1HD2 LEU A 154      10.524   9.007  -6.979  1.00  0.850          H  
ATOM   2431 2HD2 LEU A 154       9.861  10.538  -6.488  1.00  0.850          H  
ATOM   2432 3HD2 LEU A 154      10.935   9.650  -5.414  1.00  0.850          H  
ATOM   2433  N   VAL A 155       7.590   6.530  -3.649  1.00  0.460          N  
ATOM   2434  CA  VAL A 155       8.153   5.211  -3.403  1.00  0.440          C  
ATOM   2435  C   VAL A 155       8.554   4.563  -4.729  1.00  0.450          C  
ATOM   2436  O   VAL A 155       8.104   4.986  -5.796  1.00  0.550          O  
ATOM   2437  CB  VAL A 155       7.131   4.359  -2.642  1.00  0.620          C  
ATOM   2438  CG1 VAL A 155       6.808   5.041  -1.279  1.00  0.620          C  
ATOM   2439  CG2 VAL A 155       5.884   4.212  -3.487  1.00  0.620          C  
ATOM   2440  H   VAL A 155       6.763   6.645  -4.244  1.00  0.550          H  
ATOM   2441  HA  VAL A 155       9.046   5.307  -2.788  1.00  0.530          H  
ATOM   2442  HB  VAL A 155       7.553   3.369  -2.433  1.00  0.750          H  
ATOM   2443 1HG1 VAL A 155       6.091   4.447  -0.738  1.00  0.750          H  
ATOM   2444 2HG1 VAL A 155       7.723   5.131  -0.699  1.00  0.750          H  
ATOM   2445 3HG1 VAL A 155       6.391   6.028  -1.446  1.00  0.750          H  
ATOM   2446 1HG2 VAL A 155       5.161   3.626  -2.958  1.00  0.750          H  
ATOM   2447 2HG2 VAL A 155       5.470   5.172  -3.678  1.00  0.750          H  
ATOM   2448 3HG2 VAL A 155       6.122   3.718  -4.427  1.00  0.750          H  
ATOM   2449  N   PHE A 156       9.402   3.545  -4.660  1.00  0.420          N  
ATOM   2450  CA  PHE A 156       9.871   2.847  -5.850  1.00  0.420          C  
ATOM   2451  C   PHE A 156       9.492   1.386  -5.882  1.00  0.430          C  
ATOM   2452  O   PHE A 156       9.728   0.655  -4.922  1.00  0.470          O  
ATOM   2453  CB  PHE A 156      11.386   3.013  -5.961  1.00  0.590          C  
ATOM   2454  CG  PHE A 156      12.041   2.256  -7.081  1.00  0.590          C  
ATOM   2455  CD1 PHE A 156      11.674   2.440  -8.400  1.00  0.590          C  
ATOM   2456  CD2 PHE A 156      13.070   1.385  -6.810  1.00  0.590          C  
ATOM   2457  CE1 PHE A 156      12.294   1.771  -9.409  1.00  0.590          C  
ATOM   2458  CE2 PHE A 156      13.695   0.719  -7.819  1.00  0.590          C  
ATOM   2459  CZ  PHE A 156      13.299   0.909  -9.126  1.00  0.590          C  
ATOM   2460  H   PHE A 156       9.748   3.247  -3.741  1.00  0.500          H  
ATOM   2461  HA  PHE A 156       9.412   3.314  -6.718  1.00  0.500          H  
ATOM   2462 1HB  PHE A 156      11.614   4.068  -6.092  1.00  0.710          H  
ATOM   2463 2HB  PHE A 156      11.846   2.700  -5.023  1.00  0.710          H  
ATOM   2464  HD1 PHE A 156      10.892   3.108  -8.633  1.00  0.710          H  
ATOM   2465  HD2 PHE A 156      13.391   1.228  -5.788  1.00  0.710          H  
ATOM   2466  HE1 PHE A 156      12.000   1.933 -10.445  1.00  0.710          H  
ATOM   2467  HE2 PHE A 156      14.515   0.029  -7.587  1.00  0.710          H  
ATOM   2468  HZ  PHE A 156      13.806   0.380  -9.939  1.00  0.710          H  
ATOM   2469  N   CYS A 157       8.847   0.996  -6.977  1.00  0.410          N  
ATOM   2470  CA  CYS A 157       8.386  -0.357  -7.202  1.00  0.410          C  
ATOM   2471  C   CYS A 157       9.291  -1.138  -8.152  1.00  0.430          C  
ATOM   2472  O   CYS A 157       9.398  -0.825  -9.351  1.00  0.480          O  
ATOM   2473  CB  CYS A 157       6.983  -0.317  -7.737  1.00  0.570          C  
ATOM   2474  SG  CYS A 157       5.914   0.458  -6.605  1.00  0.570          S  
ATOM   2475  H   CYS A 157       8.672   1.696  -7.694  1.00  0.490          H  
ATOM   2476  HA  CYS A 157       8.355  -0.853  -6.253  1.00  0.490          H  
ATOM   2477 1HB  CYS A 157       6.969   0.241  -8.649  1.00  0.690          H  
ATOM   2478 2HB  CYS A 157       6.621  -1.325  -7.936  1.00  0.690          H  
ATOM   2479  HG  CYS A 157       6.861   1.265  -6.102  1.00  0.690          H  
ATOM   2480  N   GLU A 158       9.902  -2.180  -7.614  1.00  0.440          N  
ATOM   2481  CA  GLU A 158      10.845  -3.034  -8.340  1.00  0.480          C  
ATOM   2482  C   GLU A 158      10.199  -4.260  -8.968  1.00  0.480          C  
ATOM   2483  O   GLU A 158       9.202  -4.771  -8.469  1.00  0.480          O  
ATOM   2484  CB  GLU A 158      11.969  -3.493  -7.409  1.00  0.660          C  
ATOM   2485  CG  GLU A 158      12.876  -2.400  -6.976  1.00  0.660          C  
ATOM   2486  CD  GLU A 158      13.920  -2.831  -6.013  1.00  0.660          C  
ATOM   2487  OE1 GLU A 158      13.682  -3.768  -5.296  1.00  0.660          O  
ATOM   2488  OE2 GLU A 158      14.961  -2.236  -5.988  1.00  0.660          O  
ATOM   2489  H   GLU A 158       9.719  -2.346  -6.617  1.00  0.530          H  
ATOM   2490  HA  GLU A 158      11.291  -2.444  -9.142  1.00  0.580          H  
ATOM   2491 1HB  GLU A 158      11.544  -3.940  -6.516  1.00  0.790          H  
ATOM   2492 2HB  GLU A 158      12.573  -4.253  -7.903  1.00  0.790          H  
ATOM   2493 1HG  GLU A 158      13.360  -2.033  -7.867  1.00  0.790          H  
ATOM   2494 2HG  GLU A 158      12.282  -1.594  -6.548  1.00  0.790          H  
ATOM   2495  N   ASP A 159      10.796  -4.762 -10.057  1.00  0.520          N  
ATOM   2496  CA  ASP A 159      10.352  -6.040 -10.630  1.00  0.570          C  
ATOM   2497  C   ASP A 159      11.105  -7.222 -10.043  1.00  0.560          C  
ATOM   2498  O   ASP A 159      10.750  -8.378 -10.267  1.00  0.790          O  
ATOM   2499  CB  ASP A 159      10.504  -6.123 -12.153  1.00  0.780          C  
ATOM   2500  CG  ASP A 159       9.523  -5.316 -12.986  1.00  0.780          C  
ATOM   2501  OD1 ASP A 159       8.468  -4.971 -12.514  1.00  0.780          O  
ATOM   2502  OD2 ASP A 159       9.824  -5.110 -14.142  1.00  0.780          O  
ATOM   2503  H   ASP A 159      11.611  -4.278 -10.470  1.00  0.620          H  
ATOM   2504  HA  ASP A 159       9.294  -6.166 -10.391  1.00  0.680          H  
ATOM   2505 1HB  ASP A 159      11.514  -5.794 -12.416  1.00  0.930          H  
ATOM   2506 2HB  ASP A 159      10.425  -7.166 -12.456  1.00  0.930          H  
ATOM   2507  N   ALA A 160      12.153  -6.953  -9.291  1.00  0.710          N  
ATOM   2508  CA  ALA A 160      12.926  -8.043  -8.740  1.00  0.900          C  
ATOM   2509  C   ALA A 160      13.445  -7.692  -7.381  1.00  0.880          C  
ATOM   2510  O   ALA A 160      14.094  -6.675  -7.189  1.00  1.050          O  
ATOM   2511  CB  ALA A 160      14.097  -8.378  -9.646  1.00  1.180          C  
ATOM   2512  H   ALA A 160      12.406  -5.994  -9.104  1.00  0.850          H  
ATOM   2513  HA  ALA A 160      12.280  -8.913  -8.644  1.00  1.080          H  
ATOM   2514 1HB  ALA A 160      14.665  -9.209  -9.222  1.00  1.420          H  
ATOM   2515 2HB  ALA A 160      13.725  -8.656 -10.631  1.00  1.420          H  
ATOM   2516 3HB  ALA A 160      14.747  -7.507  -9.735  1.00  1.420          H  
ATOM   2517  N   PHE A 161      13.199  -8.591  -6.440  1.00  0.850          N  
ATOM   2518  CA  PHE A 161      13.669  -8.429  -5.075  1.00  0.930          C  
ATOM   2519  C   PHE A 161      15.188  -8.371  -5.092  1.00  0.830          C  
ATOM   2520  O   PHE A 161      15.819  -7.602  -4.369  1.00  1.110          O  
ATOM   2521  CB  PHE A 161      13.196  -9.570  -4.182  1.00  1.270          C  
ATOM   2522  CG  PHE A 161      13.521  -9.351  -2.738  1.00  1.270          C  
ATOM   2523  CD1 PHE A 161      12.672  -8.602  -1.936  1.00  1.270          C  
ATOM   2524  CD2 PHE A 161      14.669  -9.855  -2.182  1.00  1.270          C  
ATOM   2525  CE1 PHE A 161      12.975  -8.385  -0.609  1.00  1.270          C  
ATOM   2526  CE2 PHE A 161      14.979  -9.646  -0.867  1.00  1.270          C  
ATOM   2527  CZ  PHE A 161      14.130  -8.911  -0.074  1.00  1.270          C  
ATOM   2528  H   PHE A 161      12.645  -9.401  -6.678  1.00  1.020          H  
ATOM   2529  HA  PHE A 161      13.287  -7.486  -4.679  1.00  1.120          H  
ATOM   2530 1HB  PHE A 161      12.118  -9.686  -4.276  1.00  1.520          H  
ATOM   2531 2HB  PHE A 161      13.660 -10.501  -4.495  1.00  1.520          H  
ATOM   2532  HD1 PHE A 161      11.758  -8.184  -2.364  1.00  1.520          H  
ATOM   2533  HD2 PHE A 161      15.336 -10.411  -2.799  1.00  1.520          H  
ATOM   2534  HE1 PHE A 161      12.304  -7.797   0.020  1.00  1.520          H  
ATOM   2535  HE2 PHE A 161      15.900 -10.059  -0.453  1.00  1.520          H  
ATOM   2536  HZ  PHE A 161      14.373  -8.738   0.976  1.00  1.520          H  
ATOM   2537  N   TYR A 162      15.785  -9.259  -5.876  1.00  0.610          N  
ATOM   2538  CA  TYR A 162      17.227  -9.315  -5.964  1.00  0.630          C  
ATOM   2539  C   TYR A 162      17.699  -8.692  -7.271  1.00  0.710          C  
ATOM   2540  O   TYR A 162      17.615  -9.317  -8.328  1.00  1.100          O  
ATOM   2541  CB  TYR A 162      17.715 -10.763  -5.906  1.00  0.870          C  
ATOM   2542  CG  TYR A 162      17.376 -11.492  -4.631  1.00  0.870          C  
ATOM   2543  CD1 TYR A 162      16.259 -12.318  -4.591  1.00  0.870          C  
ATOM   2544  CD2 TYR A 162      18.165 -11.338  -3.506  1.00  0.870          C  
ATOM   2545  CE1 TYR A 162      15.940 -12.992  -3.431  1.00  0.870          C  
ATOM   2546  CE2 TYR A 162      17.845 -12.009  -2.343  1.00  0.870          C  
ATOM   2547  CZ  TYR A 162      16.739 -12.834  -2.303  1.00  0.870          C  
ATOM   2548  OH  TYR A 162      16.424 -13.499  -1.143  1.00  0.870          O  
ATOM   2549  H   TYR A 162      15.221  -9.871  -6.440  1.00  0.730          H  
ATOM   2550  HA  TYR A 162      17.661  -8.748  -5.142  1.00  0.760          H  
ATOM   2551 1HB  TYR A 162      17.285 -11.321  -6.739  1.00  1.050          H  
ATOM   2552 2HB  TYR A 162      18.797 -10.781  -6.029  1.00  1.050          H  
ATOM   2553  HD1 TYR A 162      15.637 -12.435  -5.477  1.00  1.050          H  
ATOM   2554  HD2 TYR A 162      19.038 -10.688  -3.536  1.00  1.050          H  
ATOM   2555  HE1 TYR A 162      15.066 -13.640  -3.400  1.00  1.050          H  
ATOM   2556  HE2 TYR A 162      18.465 -11.889  -1.455  1.00  1.050          H  
ATOM   2557  HH  TYR A 162      15.635 -14.030  -1.281  1.00  1.050          H  
ATOM   2558  N   GLN A 163      18.191  -7.464  -7.210  1.00  0.860          N  
ATOM   2559  CA  GLN A 163      18.647  -6.798  -8.421  1.00  0.910          C  
ATOM   2560  C   GLN A 163      20.142  -7.015  -8.560  1.00  0.970          C  
ATOM   2561  O   GLN A 163      20.854  -7.098  -7.561  1.00  1.150          O  
ATOM   2562  CB  GLN A 163      18.357  -5.284  -8.416  1.00  1.250          C  
ATOM   2563  CG  GLN A 163      16.873  -4.855  -8.432  1.00  1.250          C  
ATOM   2564  CD  GLN A 163      16.751  -3.305  -8.547  1.00  1.250          C  
ATOM   2565  OE1 GLN A 163      17.602  -2.592  -7.999  1.00  1.250          O  
ATOM   2566  NE2 GLN A 163      15.740  -2.800  -9.260  1.00  1.250          N  
ATOM   2567  H   GLN A 163      18.238  -6.994  -6.314  1.00  1.030          H  
ATOM   2568  HA  GLN A 163      18.155  -7.246  -9.284  1.00  1.090          H  
ATOM   2569 1HB  GLN A 163      18.808  -4.841  -7.528  1.00  1.500          H  
ATOM   2570 2HB  GLN A 163      18.834  -4.823  -9.280  1.00  1.500          H  
ATOM   2571 1HG  GLN A 163      16.366  -5.307  -9.285  1.00  1.500          H  
ATOM   2572 2HG  GLN A 163      16.385  -5.172  -7.502  1.00  1.500          H  
ATOM   2573 1HE2 GLN A 163      15.650  -1.811  -9.354  1.00  1.500          H  
ATOM   2574 2HE2 GLN A 163      15.038  -3.403  -9.718  1.00  1.500          H  
ATOM   2575  N   THR A 164      20.629  -7.024  -9.796  1.00  0.960          N  
ATOM   2576  CA  THR A 164      22.054  -7.147 -10.067  1.00  1.080          C  
ATOM   2577  C   THR A 164      22.717  -5.786 -10.224  1.00  0.840          C  
ATOM   2578  O   THR A 164      23.938  -5.676 -10.335  1.00  1.090          O  
ATOM   2579  CB  THR A 164      22.268  -7.980 -11.335  1.00  1.460          C  
ATOM   2580  OG1 THR A 164      21.625  -7.323 -12.439  1.00  1.460          O  
ATOM   2581  CG2 THR A 164      21.661  -9.364 -11.145  1.00  1.460          C  
ATOM   2582  H   THR A 164      20.002  -6.979 -10.591  1.00  1.150          H  
ATOM   2583  HA  THR A 164      22.525  -7.659  -9.227  1.00  1.300          H  
ATOM   2584  HB  THR A 164      23.335  -8.067 -11.539  1.00  1.760          H  
ATOM   2585  HG1 THR A 164      21.908  -7.735 -13.264  1.00  1.760          H  
ATOM   2586 1HG2 THR A 164      21.811  -9.953 -12.049  1.00  1.760          H  
ATOM   2587 2HG2 THR A 164      22.146  -9.858 -10.304  1.00  1.760          H  
ATOM   2588 3HG2 THR A 164      20.595  -9.278 -10.944  1.00  1.760          H  
ATOM   2589  N   ARG A 165      21.903  -4.744 -10.199  1.00  0.700          N  
ATOM   2590  CA  ARG A 165      22.352  -3.375 -10.370  1.00  0.790          C  
ATOM   2591  C   ARG A 165      21.976  -2.508  -9.191  1.00  0.680          C  
ATOM   2592  O   ARG A 165      21.054  -1.702  -9.269  1.00  0.820          O  
ATOM   2593  CB  ARG A 165      21.762  -2.734 -11.621  1.00  1.070          C  
ATOM   2594  CG  ARG A 165      22.215  -3.291 -12.966  1.00  1.070          C  
ATOM   2595  CD  ARG A 165      23.675  -3.020 -13.264  1.00  1.070          C  
ATOM   2596  NE  ARG A 165      24.024  -1.567 -13.222  1.00  1.070          N  
ATOM   2597  CZ  ARG A 165      23.832  -0.666 -14.205  1.00  1.070          C  
ATOM   2598  NH1 ARG A 165      23.258  -0.985 -15.355  1.00  1.070          N  
ATOM   2599  NH2 ARG A 165      24.245   0.560 -13.971  1.00  1.070          N  
ATOM   2600  H   ARG A 165      20.924  -4.937 -10.068  1.00  0.840          H  
ATOM   2601  HA  ARG A 165      23.437  -3.375 -10.447  1.00  0.950          H  
ATOM   2602 1HB  ARG A 165      20.677  -2.824 -11.586  1.00  1.280          H  
ATOM   2603 2HB  ARG A 165      21.993  -1.669 -11.617  1.00  1.280          H  
ATOM   2604 1HG  ARG A 165      22.071  -4.373 -12.966  1.00  1.280          H  
ATOM   2605 2HG  ARG A 165      21.611  -2.848 -13.756  1.00  1.280          H  
ATOM   2606 1HD  ARG A 165      24.301  -3.542 -12.541  1.00  1.280          H  
ATOM   2607 2HD  ARG A 165      23.910  -3.398 -14.255  1.00  1.280          H  
ATOM   2608  HE  ARG A 165      24.497  -1.191 -12.376  1.00  1.280          H  
ATOM   2609 1HH1 ARG A 165      22.943  -1.926 -15.524  1.00  1.280          H  
ATOM   2610 2HH1 ARG A 165      23.126  -0.278 -16.067  1.00  1.280          H  
ATOM   2611 1HH2 ARG A 165      24.697   0.752 -13.056  1.00  1.280          H  
ATOM   2612 2HH2 ARG A 165      24.133   1.286 -14.661  1.00  1.280          H  
ATOM   2613  N   LYS A 166      22.737  -2.619  -8.101  1.00  0.630          N  
ATOM   2614  CA  LYS A 166      22.482  -1.891  -6.849  1.00  0.610          C  
ATOM   2615  C   LYS A 166      22.530  -0.370  -7.051  1.00  0.630          C  
ATOM   2616  O   LYS A 166      21.984   0.402  -6.257  1.00  0.650          O  
ATOM   2617  CB  LYS A 166      23.490  -2.316  -5.776  1.00  0.860          C  
ATOM   2618  CG  LYS A 166      24.943  -1.891  -6.044  1.00  0.860          C  
ATOM   2619  CD  LYS A 166      25.886  -2.404  -4.953  1.00  0.860          C  
ATOM   2620  CE  LYS A 166      27.325  -1.946  -5.198  1.00  0.860          C  
ATOM   2621  NZ  LYS A 166      28.260  -2.465  -4.156  1.00  0.860          N  
ATOM   2622  H   LYS A 166      23.502  -3.284  -8.117  1.00  0.760          H  
ATOM   2623  HA  LYS A 166      21.480  -2.151  -6.501  1.00  0.730          H  
ATOM   2624 1HB  LYS A 166      23.192  -1.896  -4.814  1.00  1.030          H  
ATOM   2625 2HB  LYS A 166      23.471  -3.402  -5.677  1.00  1.030          H  
ATOM   2626 1HG  LYS A 166      25.268  -2.272  -7.013  1.00  1.030          H  
ATOM   2627 2HG  LYS A 166      25.010  -0.801  -6.068  1.00  1.030          H  
ATOM   2628 1HD  LYS A 166      25.554  -2.029  -3.984  1.00  1.030          H  
ATOM   2629 2HD  LYS A 166      25.860  -3.494  -4.930  1.00  1.030          H  
ATOM   2630 1HE  LYS A 166      27.650  -2.301  -6.174  1.00  1.030          H  
ATOM   2631 2HE  LYS A 166      27.358  -0.856  -5.190  1.00  1.030          H  
ATOM   2632 1HZ  LYS A 166      29.197  -2.142  -4.353  1.00  1.030          H  
ATOM   2633 2HZ  LYS A 166      27.974  -2.131  -3.246  1.00  1.030          H  
ATOM   2634 3HZ  LYS A 166      28.246  -3.476  -4.162  1.00  1.030          H  
ATOM   2635  N   ASP A 167      23.125   0.038  -8.164  1.00  0.640          N  
ATOM   2636  CA  ASP A 167      23.291   1.414  -8.603  1.00  0.710          C  
ATOM   2637  C   ASP A 167      21.939   2.120  -8.626  1.00  0.670          C  
ATOM   2638  O   ASP A 167      21.851   3.330  -8.400  1.00  0.690          O  
ATOM   2639  CB  ASP A 167      23.813   1.389 -10.034  1.00  0.970          C  
ATOM   2640  CG  ASP A 167      25.202   0.825 -10.154  1.00  0.970          C  
ATOM   2641  OD1 ASP A 167      25.898   0.740  -9.171  1.00  0.970          O  
ATOM   2642  OD2 ASP A 167      25.539   0.404 -11.246  1.00  0.970          O  
ATOM   2643  H   ASP A 167      23.550  -0.683  -8.729  1.00  0.770          H  
ATOM   2644  HA  ASP A 167      23.974   1.933  -7.930  1.00  0.850          H  
ATOM   2645 1HB  ASP A 167      23.136   0.798 -10.654  1.00  1.160          H  
ATOM   2646 2HB  ASP A 167      23.812   2.404 -10.433  1.00  1.160          H  
ATOM   2647  N   VAL A 168      20.886   1.347  -8.908  1.00  0.630          N  
ATOM   2648  CA  VAL A 168      19.517   1.820  -8.992  1.00  0.640          C  
ATOM   2649  C   VAL A 168      19.075   2.401  -7.668  1.00  0.630          C  
ATOM   2650  O   VAL A 168      18.299   3.358  -7.636  1.00  0.670          O  
ATOM   2651  CB  VAL A 168      18.567   0.678  -9.395  1.00  0.890          C  
ATOM   2652  CG1 VAL A 168      17.088   1.125  -9.274  1.00  0.890          C  
ATOM   2653  CG2 VAL A 168      18.882   0.248 -10.829  1.00  0.890          C  
ATOM   2654  H   VAL A 168      21.051   0.341  -9.045  1.00  0.760          H  
ATOM   2655  HA  VAL A 168      19.468   2.602  -9.753  1.00  0.770          H  
ATOM   2656  HB  VAL A 168      18.717  -0.174  -8.722  1.00  1.070          H  
ATOM   2657 1HG1 VAL A 168      16.445   0.300  -9.567  1.00  1.070          H  
ATOM   2658 2HG1 VAL A 168      16.845   1.407  -8.253  1.00  1.070          H  
ATOM   2659 3HG1 VAL A 168      16.895   1.972  -9.930  1.00  1.070          H  
ATOM   2660 1HG2 VAL A 168      18.221  -0.573 -11.112  1.00  1.070          H  
ATOM   2661 2HG2 VAL A 168      18.729   1.081 -11.502  1.00  1.070          H  
ATOM   2662 3HG2 VAL A 168      19.914  -0.082 -10.896  1.00  1.070          H  
ATOM   2663  N   ILE A 169      19.465   1.744  -6.576  1.00  0.610          N  
ATOM   2664  CA  ILE A 169      19.104   2.163  -5.246  1.00  0.640          C  
ATOM   2665  C   ILE A 169      19.799   3.469  -4.948  1.00  0.690          C  
ATOM   2666  O   ILE A 169      19.177   4.378  -4.399  1.00  0.670          O  
ATOM   2667  CB  ILE A 169      19.465   1.075  -4.214  1.00  0.880          C  
ATOM   2668  CG1 ILE A 169      18.647  -0.240  -4.523  1.00  0.880          C  
ATOM   2669  CG2 ILE A 169      19.260   1.548  -2.787  1.00  0.880          C  
ATOM   2670  CD1 ILE A 169      17.112  -0.095  -4.573  1.00  0.880          C  
ATOM   2671  H   ILE A 169      20.109   0.962  -6.663  1.00  0.730          H  
ATOM   2672  HA  ILE A 169      18.040   2.357  -5.207  1.00  0.770          H  
ATOM   2673  HB  ILE A 169      20.515   0.825  -4.331  1.00  1.060          H  
ATOM   2674 1HG1 ILE A 169      18.981  -0.649  -5.480  1.00  1.060          H  
ATOM   2675 2HG1 ILE A 169      18.878  -0.963  -3.740  1.00  1.060          H  
ATOM   2676 1HG2 ILE A 169      19.553   0.758  -2.108  1.00  1.060          H  
ATOM   2677 2HG2 ILE A 169      19.862   2.424  -2.591  1.00  1.060          H  
ATOM   2678 3HG2 ILE A 169      18.249   1.780  -2.641  1.00  1.060          H  
ATOM   2679 1HD1 ILE A 169      16.675  -1.075  -4.768  1.00  1.060          H  
ATOM   2680 2HD1 ILE A 169      16.739   0.276  -3.643  1.00  1.060          H  
ATOM   2681 3HD1 ILE A 169      16.809   0.575  -5.369  1.00  1.060          H  
ATOM   2682  N   SER A 170      21.080   3.570  -5.309  1.00  0.780          N  
ATOM   2683  CA  SER A 170      21.807   4.811  -5.068  1.00  0.860          C  
ATOM   2684  C   SER A 170      21.114   5.963  -5.788  1.00  0.820          C  
ATOM   2685  O   SER A 170      20.923   7.043  -5.216  1.00  0.850          O  
ATOM   2686  CB  SER A 170      23.244   4.697  -5.562  1.00  1.170          C  
ATOM   2687  OG  SER A 170      23.976   3.740  -4.830  1.00  1.170          O  
ATOM   2688  H   SER A 170      21.542   2.751  -5.720  1.00  0.940          H  
ATOM   2689  HA  SER A 170      21.814   5.022  -4.011  1.00  1.030          H  
ATOM   2690 1HB  SER A 170      23.244   4.427  -6.614  1.00  1.410          H  
ATOM   2691 2HB  SER A 170      23.728   5.670  -5.480  1.00  1.410          H  
ATOM   2692  HG  SER A 170      24.852   3.716  -5.231  1.00  1.410          H  
ATOM   2693  N   LEU A 171      20.691   5.722  -7.023  1.00  0.770          N  
ATOM   2694  CA  LEU A 171      20.007   6.747  -7.784  1.00  0.790          C  
ATOM   2695  C   LEU A 171      18.625   7.064  -7.190  1.00  0.670          C  
ATOM   2696  O   LEU A 171      18.242   8.233  -7.086  1.00  0.650          O  
ATOM   2697  CB  LEU A 171      19.937   6.288  -9.236  1.00  1.100          C  
ATOM   2698  CG  LEU A 171      21.332   6.220  -9.979  1.00  1.100          C  
ATOM   2699  CD1 LEU A 171      21.185   5.485 -11.294  1.00  1.100          C  
ATOM   2700  CD2 LEU A 171      21.861   7.632 -10.241  1.00  1.100          C  
ATOM   2701  H   LEU A 171      20.904   4.815  -7.456  1.00  0.920          H  
ATOM   2702  HA  LEU A 171      20.596   7.657  -7.724  1.00  0.950          H  
ATOM   2703 1HB  LEU A 171      19.479   5.297  -9.268  1.00  1.320          H  
ATOM   2704 2HB  LEU A 171      19.307   6.986  -9.767  1.00  1.320          H  
ATOM   2705  HG  LEU A 171      22.044   5.676  -9.360  1.00  1.320          H  
ATOM   2706 1HD1 LEU A 171      22.152   5.430 -11.788  1.00  1.320          H  
ATOM   2707 2HD1 LEU A 171      20.827   4.478 -11.091  1.00  1.320          H  
ATOM   2708 3HD1 LEU A 171      20.491   6.006 -11.931  1.00  1.320          H  
ATOM   2709 1HD2 LEU A 171      22.821   7.564 -10.751  1.00  1.320          H  
ATOM   2710 2HD2 LEU A 171      21.158   8.174 -10.866  1.00  1.320          H  
ATOM   2711 3HD2 LEU A 171      22.004   8.173  -9.311  1.00  1.320          H  
ATOM   2712  N   ALA A 172      17.885   6.042  -6.738  1.00  0.620          N  
ATOM   2713  CA  ALA A 172      16.586   6.296  -6.127  1.00  0.550          C  
ATOM   2714  C   ALA A 172      16.757   7.194  -4.895  1.00  0.570          C  
ATOM   2715  O   ALA A 172      15.925   8.077  -4.651  1.00  0.570          O  
ATOM   2716  CB  ALA A 172      15.908   4.981  -5.765  1.00  0.800          C  
ATOM   2717  H   ALA A 172      18.194   5.077  -6.872  1.00  0.740          H  
ATOM   2718  HA  ALA A 172      15.970   6.827  -6.847  1.00  0.660          H  
ATOM   2719 1HB  ALA A 172      14.934   5.182  -5.339  1.00  0.960          H  
ATOM   2720 2HB  ALA A 172      15.792   4.374  -6.666  1.00  0.960          H  
ATOM   2721 3HB  ALA A 172      16.524   4.446  -5.045  1.00  0.960          H  
ATOM   2722  N   LYS A 173      17.851   6.991  -4.138  1.00  0.620          N  
ATOM   2723  CA  LYS A 173      18.150   7.825  -2.976  1.00  0.680          C  
ATOM   2724  C   LYS A 173      18.474   9.266  -3.399  1.00  0.720          C  
ATOM   2725  O   LYS A 173      17.947  10.227  -2.831  1.00  0.740          O  
ATOM   2726  CB  LYS A 173      19.331   7.253  -2.187  1.00  0.930          C  
ATOM   2727  CG  LYS A 173      19.015   5.977  -1.475  1.00  0.930          C  
ATOM   2728  CD  LYS A 173      20.123   5.500  -0.513  1.00  0.930          C  
ATOM   2729  CE  LYS A 173      21.372   5.062  -1.235  1.00  0.930          C  
ATOM   2730  NZ  LYS A 173      22.373   4.433  -0.332  1.00  0.930          N  
ATOM   2731  H   LYS A 173      18.455   6.193  -4.366  1.00  0.740          H  
ATOM   2732  HA  LYS A 173      17.270   7.847  -2.332  1.00  0.820          H  
ATOM   2733 1HB  LYS A 173      20.150   7.069  -2.865  1.00  1.110          H  
ATOM   2734 2HB  LYS A 173      19.665   7.981  -1.452  1.00  1.110          H  
ATOM   2735 1HG  LYS A 173      18.155   6.185  -0.897  1.00  1.110          H  
ATOM   2736 2HG  LYS A 173      18.769   5.194  -2.171  1.00  1.110          H  
ATOM   2737 1HD  LYS A 173      20.360   6.288   0.203  1.00  1.110          H  
ATOM   2738 2HD  LYS A 173      19.737   4.642   0.036  1.00  1.110          H  
ATOM   2739 1HE  LYS A 173      21.100   4.349  -2.000  1.00  1.110          H  
ATOM   2740 2HE  LYS A 173      21.831   5.931  -1.699  1.00  1.110          H  
ATOM   2741 1HZ  LYS A 173      23.181   4.173  -0.880  1.00  1.110          H  
ATOM   2742 2HZ  LYS A 173      22.646   5.084   0.389  1.00  1.110          H  
ATOM   2743 3HZ  LYS A 173      21.975   3.603   0.090  1.00  1.110          H  
ATOM   2744  N   GLU A 174      19.278   9.433  -4.461  1.00  0.730          N  
ATOM   2745  CA  GLU A 174      19.661  10.771  -4.931  1.00  0.780          C  
ATOM   2746  C   GLU A 174      18.457  11.605  -5.329  1.00  0.730          C  
ATOM   2747  O   GLU A 174      18.421  12.816  -5.080  1.00  0.770          O  
ATOM   2748  CB  GLU A 174      20.588  10.725  -6.155  1.00  1.070          C  
ATOM   2749  CG  GLU A 174      22.014  10.254  -5.937  1.00  1.070          C  
ATOM   2750  CD  GLU A 174      22.781  10.267  -7.239  1.00  1.070          C  
ATOM   2751  OE1 GLU A 174      22.163  10.563  -8.245  1.00  1.070          O  
ATOM   2752  OE2 GLU A 174      23.953   9.988  -7.239  1.00  1.070          O  
ATOM   2753  H   GLU A 174      19.706   8.605  -4.891  1.00  0.880          H  
ATOM   2754  HA  GLU A 174      20.179  11.277  -4.120  1.00  0.940          H  
ATOM   2755 1HB  GLU A 174      20.148  10.062  -6.898  1.00  1.290          H  
ATOM   2756 2HB  GLU A 174      20.635  11.717  -6.601  1.00  1.290          H  
ATOM   2757 1HG  GLU A 174      22.505  10.913  -5.223  1.00  1.290          H  
ATOM   2758 2HG  GLU A 174      22.009   9.254  -5.525  1.00  1.290          H  
ATOM   2759  N   LYS A 175      17.462  10.936  -5.900  1.00  0.660          N  
ATOM   2760  CA  LYS A 175      16.240  11.545  -6.400  1.00  0.650          C  
ATOM   2761  C   LYS A 175      15.141  11.646  -5.333  1.00  0.670          C  
ATOM   2762  O   LYS A 175      13.993  11.976  -5.646  1.00  0.700          O  
ATOM   2763  CB  LYS A 175      15.763  10.767  -7.618  1.00  0.910          C  
ATOM   2764  CG  LYS A 175      16.390  11.209  -8.993  1.00  0.910          C  
ATOM   2765  CD  LYS A 175      17.927  11.013  -9.051  1.00  0.910          C  
ATOM   2766  CE  LYS A 175      18.490  11.392 -10.407  1.00  0.910          C  
ATOM   2767  NZ  LYS A 175      19.999  11.382 -10.432  1.00  0.910          N  
ATOM   2768  H   LYS A 175      17.621   9.937  -6.085  1.00  0.790          H  
ATOM   2769  HA  LYS A 175      16.477  12.560  -6.715  1.00  0.780          H  
ATOM   2770 1HB  LYS A 175      16.001   9.715  -7.456  1.00  1.100          H  
ATOM   2771 2HB  LYS A 175      14.683  10.851  -7.694  1.00  1.100          H  
ATOM   2772 1HG  LYS A 175      15.936  10.638  -9.800  1.00  1.100          H  
ATOM   2773 2HG  LYS A 175      16.179  12.249  -9.161  1.00  1.100          H  
ATOM   2774 1HD  LYS A 175      18.409  11.652  -8.317  1.00  1.100          H  
ATOM   2775 2HD  LYS A 175      18.185   9.979  -8.840  1.00  1.100          H  
ATOM   2776 1HE  LYS A 175      18.121  10.693 -11.160  1.00  1.100          H  
ATOM   2777 2HE  LYS A 175      18.134  12.375 -10.646  1.00  1.100          H  
ATOM   2778 1HZ  LYS A 175      20.326  11.650 -11.348  1.00  1.100          H  
ATOM   2779 2HZ  LYS A 175      20.367  12.031  -9.739  1.00  1.100          H  
ATOM   2780 3HZ  LYS A 175      20.328  10.446 -10.222  1.00  1.100          H  
ATOM   2781  N   ASN A 176      15.523  11.394  -4.075  1.00  0.700          N  
ATOM   2782  CA  ASN A 176      14.714  11.460  -2.868  1.00  0.750          C  
ATOM   2783  C   ASN A 176      13.526  10.517  -2.743  1.00  0.680          C  
ATOM   2784  O   ASN A 176      12.517  10.894  -2.136  1.00  0.710          O  
ATOM   2785  CB  ASN A 176      14.218  12.880  -2.663  1.00  1.030          C  
ATOM   2786  CG  ASN A 176      15.321  13.871  -2.506  1.00  1.030          C  
ATOM   2787  OD1 ASN A 176      16.344  13.640  -1.840  1.00  1.030          O  
ATOM   2788  ND2 ASN A 176      15.127  15.010  -3.113  1.00  1.030          N  
ATOM   2789  H   ASN A 176      16.485  11.088  -3.906  1.00  0.840          H  
ATOM   2790  HA  ASN A 176      15.379  11.213  -2.038  1.00  0.900          H  
ATOM   2791 1HB  ASN A 176      13.586  13.182  -3.494  1.00  1.240          H  
ATOM   2792 2HB  ASN A 176      13.606  12.918  -1.764  1.00  1.240          H  
ATOM   2793 1HD2 ASN A 176      15.812  15.732  -3.056  1.00  1.240          H  
ATOM   2794 2HD2 ASN A 176      14.289  15.156  -3.639  1.00  1.240          H  
ATOM   2795  N   SER A 177      13.626   9.298  -3.271  1.00  0.590          N  
ATOM   2796  CA  SER A 177      12.560   8.335  -3.035  1.00  0.550          C  
ATOM   2797  C   SER A 177      12.668   7.925  -1.560  1.00  0.560          C  
ATOM   2798  O   SER A 177      13.764   7.916  -0.991  1.00  0.620          O  
ATOM   2799  CB  SER A 177      12.670   7.140  -3.967  1.00  0.790          C  
ATOM   2800  OG  SER A 177      12.481   7.492  -5.309  1.00  0.790          O  
ATOM   2801  H   SER A 177      14.449   9.005  -3.804  1.00  0.710          H  
ATOM   2802  HA  SER A 177      11.593   8.813  -3.191  1.00  0.660          H  
ATOM   2803 1HB  SER A 177      13.648   6.733  -3.863  1.00  0.940          H  
ATOM   2804 2HB  SER A 177      11.947   6.377  -3.677  1.00  0.940          H  
ATOM   2805  HG  SER A 177      12.525   6.672  -5.803  1.00  0.940          H  
ATOM   2806  N   LEU A 178      11.548   7.588  -0.937  1.00  0.520          N  
ATOM   2807  CA  LEU A 178      11.565   7.152   0.449  1.00  0.520          C  
ATOM   2808  C   LEU A 178      11.862   5.685   0.662  1.00  0.530          C  
ATOM   2809  O   LEU A 178      12.770   5.356   1.434  1.00  0.720          O  
ATOM   2810  CB  LEU A 178      10.208   7.469   1.105  1.00  0.730          C  
ATOM   2811  CG  LEU A 178       9.879   8.961   1.345  1.00  0.730          C  
ATOM   2812  CD1 LEU A 178       8.432   9.098   1.754  1.00  0.730          C  
ATOM   2813  CD2 LEU A 178      10.761   9.503   2.497  1.00  0.730          C  
ATOM   2814  H   LEU A 178      10.664   7.630  -1.443  1.00  0.620          H  
ATOM   2815  HA  LEU A 178      12.344   7.710   0.955  1.00  0.620          H  
ATOM   2816 1HB  LEU A 178       9.424   7.072   0.457  1.00  0.870          H  
ATOM   2817 2HB  LEU A 178      10.142   6.952   2.055  1.00  0.870          H  
ATOM   2818  HG  LEU A 178      10.051   9.530   0.429  1.00  0.870          H  
ATOM   2819 1HD1 LEU A 178       8.199  10.148   1.928  1.00  0.870          H  
ATOM   2820 2HD1 LEU A 178       7.786   8.710   0.963  1.00  0.870          H  
ATOM   2821 3HD1 LEU A 178       8.279   8.543   2.662  1.00  0.870          H  
ATOM   2822 1HD2 LEU A 178      10.514  10.552   2.676  1.00  0.870          H  
ATOM   2823 2HD2 LEU A 178      10.570   8.929   3.409  1.00  0.870          H  
ATOM   2824 3HD2 LEU A 178      11.813   9.430   2.244  1.00  0.870          H  
ATOM   2825  N   ALA A 179      11.172   4.809  -0.067  1.00  0.510          N  
ATOM   2826  CA  ALA A 179      11.294   3.377   0.181  1.00  0.490          C  
ATOM   2827  C   ALA A 179      11.046   2.488  -1.040  1.00  0.480          C  
ATOM   2828  O   ALA A 179      10.527   2.941  -2.068  1.00  0.530          O  
ATOM   2829  CB  ALA A 179      10.328   2.991   1.269  1.00  0.690          C  
ATOM   2830  H   ALA A 179      10.503   5.152  -0.737  1.00  0.610          H  
ATOM   2831  HA  ALA A 179      12.308   3.190   0.524  1.00  0.590          H  
ATOM   2832 1HB  ALA A 179      10.481   1.957   1.475  1.00  0.830          H  
ATOM   2833 2HB  ALA A 179      10.525   3.570   2.159  1.00  0.830          H  
ATOM   2834 3HB  ALA A 179       9.303   3.162   0.944  1.00  0.830          H  
ATOM   2835  N   VAL A 180      11.454   1.219  -0.910  1.00  0.450          N  
ATOM   2836  CA  VAL A 180      11.308   0.190  -1.943  1.00  0.440          C  
ATOM   2837  C   VAL A 180      10.312  -0.925  -1.628  1.00  0.400          C  
ATOM   2838  O   VAL A 180      10.400  -1.610  -0.602  1.00  0.400          O  
ATOM   2839  CB  VAL A 180      12.666  -0.455  -2.231  1.00  0.620          C  
ATOM   2840  CG1 VAL A 180      12.549  -1.550  -3.260  1.00  0.620          C  
ATOM   2841  CG2 VAL A 180      13.550   0.569  -2.723  1.00  0.620          C  
ATOM   2842  H   VAL A 180      11.907   0.975  -0.030  1.00  0.540          H  
ATOM   2843  HA  VAL A 180      10.974   0.686  -2.851  1.00  0.530          H  
ATOM   2844  HB  VAL A 180      13.067  -0.892  -1.319  1.00  0.740          H  
ATOM   2845 1HG1 VAL A 180      13.538  -1.964  -3.436  1.00  0.740          H  
ATOM   2846 2HG1 VAL A 180      11.894  -2.352  -2.923  1.00  0.740          H  
ATOM   2847 3HG1 VAL A 180      12.153  -1.135  -4.189  1.00  0.740          H  
ATOM   2848 1HG2 VAL A 180      14.515   0.138  -2.932  1.00  0.740          H  
ATOM   2849 2HG2 VAL A 180      13.135   0.995  -3.619  1.00  0.740          H  
ATOM   2850 3HG2 VAL A 180      13.637   1.315  -1.975  1.00  0.740          H  
ATOM   2851  N   GLU A 181       9.392  -1.105  -2.566  1.00  0.390          N  
ATOM   2852  CA  GLU A 181       8.292  -2.071  -2.563  1.00  0.350          C  
ATOM   2853  C   GLU A 181       8.221  -2.657  -3.969  1.00  0.350          C  
ATOM   2854  O   GLU A 181       9.111  -2.367  -4.769  1.00  0.380          O  
ATOM   2855  CB  GLU A 181       6.982  -1.405  -2.209  1.00  0.510          C  
ATOM   2856  CG  GLU A 181       6.558  -0.400  -3.210  1.00  0.510          C  
ATOM   2857  CD  GLU A 181       5.364   0.236  -2.836  1.00  0.510          C  
ATOM   2858  OE1 GLU A 181       4.391  -0.434  -2.645  1.00  0.510          O  
ATOM   2859  OE2 GLU A 181       5.387   1.405  -2.724  1.00  0.510          O  
ATOM   2860  H   GLU A 181       9.465  -0.479  -3.377  1.00  0.470          H  
ATOM   2861  HA  GLU A 181       8.505  -2.871  -1.853  1.00  0.420          H  
ATOM   2862 1HB  GLU A 181       6.196  -2.155  -2.122  1.00  0.610          H  
ATOM   2863 2HB  GLU A 181       7.074  -0.906  -1.241  1.00  0.610          H  
ATOM   2864 1HG  GLU A 181       7.340   0.351  -3.341  1.00  0.610          H  
ATOM   2865 2HG  GLU A 181       6.406  -0.895  -4.152  1.00  0.610          H  
ATOM   2866  N   MET A 182       7.279  -3.572  -4.262  1.00  0.330          N  
ATOM   2867  CA  MET A 182       7.205  -4.066  -5.631  1.00  0.340          C  
ATOM   2868  C   MET A 182       5.800  -3.882  -6.265  1.00  0.340          C  
ATOM   2869  O   MET A 182       5.555  -4.380  -7.362  1.00  0.350          O  
ATOM   2870  CB  MET A 182       7.633  -5.534  -5.637  1.00  0.470          C  
ATOM   2871  CG  MET A 182       9.075  -5.762  -5.142  1.00  0.470          C  
ATOM   2872  SD  MET A 182       9.602  -7.485  -5.106  1.00  0.470          S  
ATOM   2873  CE  MET A 182       9.840  -7.750  -6.830  1.00  0.470          C  
ATOM   2874  H   MET A 182       6.559  -3.905  -3.603  1.00  0.400          H  
ATOM   2875  HA  MET A 182       7.901  -3.510  -6.249  1.00  0.410          H  
ATOM   2876 1HB  MET A 182       6.987  -6.112  -5.009  1.00  0.570          H  
ATOM   2877 2HB  MET A 182       7.547  -5.912  -6.646  1.00  0.570          H  
ATOM   2878 1HG  MET A 182       9.746  -5.215  -5.793  1.00  0.570          H  
ATOM   2879 2HG  MET A 182       9.183  -5.359  -4.142  1.00  0.570          H  
ATOM   2880 1HE  MET A 182      10.192  -8.761  -7.008  1.00  0.570          H  
ATOM   2881 2HE  MET A 182       8.910  -7.596  -7.370  1.00  0.570          H  
ATOM   2882 3HE  MET A 182      10.567  -7.036  -7.177  1.00  0.570          H  
ATOM   2883  N   GLU A 183       4.859  -3.202  -5.569  1.00  0.330          N  
ATOM   2884  CA  GLU A 183       3.466  -3.162  -6.048  1.00  0.320          C  
ATOM   2885  C   GLU A 183       2.670  -1.837  -6.286  1.00  0.330          C  
ATOM   2886  O   GLU A 183       1.792  -1.828  -7.161  1.00  0.350          O  
ATOM   2887  CB  GLU A 183       2.676  -4.021  -5.077  1.00  0.450          C  
ATOM   2888  CG  GLU A 183       3.145  -5.478  -5.053  1.00  0.450          C  
ATOM   2889  CD  GLU A 183       4.349  -5.746  -4.089  1.00  0.450          C  
ATOM   2890  OE1 GLU A 183       4.726  -4.864  -3.311  1.00  0.450          O  
ATOM   2891  OE2 GLU A 183       4.906  -6.807  -4.179  1.00  0.450          O  
ATOM   2892  H   GLU A 183       5.091  -2.778  -4.681  1.00  0.400          H  
ATOM   2893  HA  GLU A 183       3.461  -3.686  -6.999  1.00  0.380          H  
ATOM   2894 1HB  GLU A 183       2.784  -3.614  -4.084  1.00  0.540          H  
ATOM   2895 2HB  GLU A 183       1.633  -3.999  -5.318  1.00  0.540          H  
ATOM   2896 1HG  GLU A 183       2.325  -6.130  -4.846  1.00  0.540          H  
ATOM   2897 2HG  GLU A 183       3.466  -5.717  -6.063  1.00  0.540          H  
ATOM   2898  N   ALA A 184       2.947  -0.740  -5.552  1.00  0.320          N  
ATOM   2899  CA  ALA A 184       2.099   0.480  -5.594  1.00  0.320          C  
ATOM   2900  C   ALA A 184       1.905   1.059  -6.983  1.00  0.360          C  
ATOM   2901  O   ALA A 184       0.839   1.583  -7.295  1.00  0.380          O  
ATOM   2902  CB  ALA A 184       2.689   1.579  -4.737  1.00  0.450          C  
ATOM   2903  H   ALA A 184       3.701  -0.782  -4.868  1.00  0.380          H  
ATOM   2904  HA  ALA A 184       1.122   0.211  -5.193  1.00  0.380          H  
ATOM   2905 1HB  ALA A 184       2.031   2.441  -4.744  1.00  0.540          H  
ATOM   2906 2HB  ALA A 184       2.797   1.221  -3.723  1.00  0.540          H  
ATOM   2907 3HB  ALA A 184       3.662   1.870  -5.113  1.00  0.540          H  
ATOM   2908  N   HIS A 185       2.913   0.976  -7.816  1.00  0.390          N  
ATOM   2909  CA  HIS A 185       2.857   1.496  -9.160  1.00  0.490          C  
ATOM   2910  C   HIS A 185       1.692   0.838  -9.911  1.00  0.450          C  
ATOM   2911  O   HIS A 185       0.972   1.500 -10.662  1.00  0.500          O  
ATOM   2912  CB  HIS A 185       4.185   1.198  -9.828  1.00  0.650          C  
ATOM   2913  CG  HIS A 185       4.418   1.747 -11.151  1.00  0.650          C  
ATOM   2914  ND1 HIS A 185       4.909   3.029 -11.353  1.00  0.650          N  
ATOM   2915  CD2 HIS A 185       4.276   1.200 -12.368  1.00  0.650          C  
ATOM   2916  CE1 HIS A 185       5.081   3.219 -12.631  1.00  0.650          C  
ATOM   2917  NE2 HIS A 185       4.703   2.127 -13.267  1.00  0.650          N  
ATOM   2918  H   HIS A 185       3.772   0.547  -7.497  1.00  0.470          H  
ATOM   2919  HA  HIS A 185       2.695   2.573  -9.146  1.00  0.590          H  
ATOM   2920 1HB  HIS A 185       4.973   1.598  -9.198  1.00  0.780          H  
ATOM   2921 2HB  HIS A 185       4.332   0.128  -9.879  1.00  0.780          H  
ATOM   2922  HD1 HIS A 185       4.962   3.793 -10.670  1.00  0.780          H  
ATOM   2923  HD2 HIS A 185       3.933   0.220 -12.707  1.00  0.780          H  
ATOM   2924  HE1 HIS A 185       5.486   4.162 -12.995  1.00  0.780          H  
ATOM   2925  N   ALA A 186       1.573  -0.499  -9.785  1.00  0.420          N  
ATOM   2926  CA  ALA A 186       0.530  -1.264 -10.467  1.00  0.440          C  
ATOM   2927  C   ALA A 186      -0.828  -0.906  -9.939  1.00  0.440          C  
ATOM   2928  O   ALA A 186      -1.800  -0.789 -10.694  1.00  0.490          O  
ATOM   2929  CB  ALA A 186       0.713  -2.732 -10.246  1.00  0.610          C  
ATOM   2930  H   ALA A 186       2.161  -0.980  -9.105  1.00  0.500          H  
ATOM   2931  HA  ALA A 186       0.572  -1.035 -11.531  1.00  0.530          H  
ATOM   2932 1HB  ALA A 186      -0.068  -3.296 -10.754  1.00  0.730          H  
ATOM   2933 2HB  ALA A 186       1.630  -3.035 -10.590  1.00  0.730          H  
ATOM   2934 3HB  ALA A 186       0.666  -2.895  -9.198  1.00  0.730          H  
ATOM   2935  N   LEU A 187      -0.893  -0.733  -8.620  1.00  0.410          N  
ATOM   2936  CA  LEU A 187      -2.144  -0.403  -7.973  1.00  0.410          C  
ATOM   2937  C   LEU A 187      -2.659   0.907  -8.514  1.00  0.440          C  
ATOM   2938  O   LEU A 187      -3.824   1.011  -8.909  1.00  0.480          O  
ATOM   2939  CB  LEU A 187      -1.959  -0.279  -6.450  1.00  0.570          C  
ATOM   2940  CG  LEU A 187      -3.196   0.186  -5.628  1.00  0.570          C  
ATOM   2941  CD1 LEU A 187      -4.351  -0.795  -5.760  1.00  0.570          C  
ATOM   2942  CD2 LEU A 187      -2.797   0.352  -4.143  1.00  0.570          C  
ATOM   2943  H   LEU A 187      -0.041  -0.887  -8.068  1.00  0.490          H  
ATOM   2944  HA  LEU A 187      -2.860  -1.190  -8.196  1.00  0.490          H  
ATOM   2945 1HB  LEU A 187      -1.633  -1.232  -6.066  1.00  0.690          H  
ATOM   2946 2HB  LEU A 187      -1.171   0.443  -6.265  1.00  0.690          H  
ATOM   2947  HG  LEU A 187      -3.526   1.131  -6.019  1.00  0.690          H  
ATOM   2948 1HD1 LEU A 187      -5.176  -0.412  -5.187  1.00  0.690          H  
ATOM   2949 2HD1 LEU A 187      -4.657  -0.888  -6.796  1.00  0.690          H  
ATOM   2950 3HD1 LEU A 187      -4.059  -1.770  -5.377  1.00  0.690          H  
ATOM   2951 1HD2 LEU A 187      -3.653   0.696  -3.554  1.00  0.690          H  
ATOM   2952 2HD2 LEU A 187      -2.461  -0.600  -3.763  1.00  0.690          H  
ATOM   2953 3HD2 LEU A 187      -1.998   1.075  -4.068  1.00  0.690          H  
ATOM   2954  N   TYR A 188      -1.772   1.894  -8.553  1.00  0.440          N  
ATOM   2955  CA  TYR A 188      -2.119   3.212  -9.023  1.00  0.470          C  
ATOM   2956  C   TYR A 188      -2.475   3.163 -10.485  1.00  0.510          C  
ATOM   2957  O   TYR A 188      -3.432   3.812 -10.901  1.00  0.550          O  
ATOM   2958  CB  TYR A 188      -0.969   4.159  -8.758  1.00  0.650          C  
ATOM   2959  CG  TYR A 188      -0.663   4.331  -7.271  1.00  0.650          C  
ATOM   2960  CD1 TYR A 188      -1.579   3.903  -6.289  1.00  0.650          C  
ATOM   2961  CD2 TYR A 188       0.539   4.915  -6.875  1.00  0.650          C  
ATOM   2962  CE1 TYR A 188      -1.294   4.037  -5.007  1.00  0.650          C  
ATOM   2963  CE2 TYR A 188       0.803   5.060  -5.536  1.00  0.650          C  
ATOM   2964  CZ  TYR A 188      -0.120   4.604  -4.617  1.00  0.650          C  
ATOM   2965  OH  TYR A 188       0.108   4.729  -3.304  1.00  0.650          O  
ATOM   2966  H   TYR A 188      -0.824   1.730  -8.201  1.00  0.530          H  
ATOM   2967  HA  TYR A 188      -3.009   3.563  -8.514  1.00  0.560          H  
ATOM   2968 1HB  TYR A 188      -0.078   3.765  -9.237  1.00  0.780          H  
ATOM   2969 2HB  TYR A 188      -1.186   5.127  -9.187  1.00  0.780          H  
ATOM   2970  HD1 TYR A 188      -2.522   3.448  -6.525  1.00  0.780          H  
ATOM   2971  HD2 TYR A 188       1.258   5.259  -7.616  1.00  0.780          H  
ATOM   2972  HE1 TYR A 188      -2.008   3.689  -4.281  1.00  0.780          H  
ATOM   2973  HE2 TYR A 188       1.735   5.522  -5.201  1.00  0.780          H  
ATOM   2974  HH  TYR A 188       0.860   5.327  -3.159  1.00  0.780          H  
ATOM   2975  N   ALA A 189      -1.747   2.378 -11.283  1.00  0.520          N  
ATOM   2976  CA  ALA A 189      -2.060   2.296 -12.695  1.00  0.560          C  
ATOM   2977  C   ALA A 189      -3.462   1.799 -12.909  1.00  0.580          C  
ATOM   2978  O   ALA A 189      -4.204   2.380 -13.704  1.00  0.610          O  
ATOM   2979  CB  ALA A 189      -1.082   1.363 -13.381  1.00  0.770          C  
ATOM   2980  H   ALA A 189      -0.932   1.873 -10.919  1.00  0.620          H  
ATOM   2981  HA  ALA A 189      -2.001   3.292 -13.121  1.00  0.670          H  
ATOM   2982 1HB  ALA A 189      -1.309   1.309 -14.443  1.00  0.920          H  
ATOM   2983 2HB  ALA A 189      -0.063   1.715 -13.242  1.00  0.920          H  
ATOM   2984 3HB  ALA A 189      -1.177   0.382 -12.934  1.00  0.920          H  
ATOM   2985  N   ASN A 190      -3.867   0.780 -12.154  1.00  0.560          N  
ATOM   2986  CA  ASN A 190      -5.210   0.268 -12.324  1.00  0.560          C  
ATOM   2987  C   ASN A 190      -6.247   1.214 -11.766  1.00  0.560          C  
ATOM   2988  O   ASN A 190      -7.293   1.415 -12.385  1.00  0.570          O  
ATOM   2989  CB  ASN A 190      -5.329  -1.113 -11.752  1.00  0.780          C  
ATOM   2990  CG  ASN A 190      -4.617  -2.094 -12.629  1.00  0.780          C  
ATOM   2991  OD1 ASN A 190      -4.336  -1.842 -13.815  1.00  0.780          O  
ATOM   2992  ND2 ASN A 190      -4.329  -3.219 -12.091  1.00  0.780          N  
ATOM   2993  H   ASN A 190      -3.202   0.316 -11.523  1.00  0.670          H  
ATOM   2994  HA  ASN A 190      -5.407   0.190 -13.386  1.00  0.670          H  
ATOM   2995 1HB  ASN A 190      -4.880  -1.131 -10.752  1.00  0.940          H  
ATOM   2996 2HB  ASN A 190      -6.380  -1.396 -11.654  1.00  0.940          H  
ATOM   2997 1HD2 ASN A 190      -3.867  -3.925 -12.627  1.00  0.940          H  
ATOM   2998 2HD2 ASN A 190      -4.567  -3.399 -11.139  1.00  0.940          H  
ATOM   2999  N   ALA A 191      -5.952   1.876 -10.644  1.00  0.560          N  
ATOM   3000  CA  ALA A 191      -6.909   2.824 -10.097  1.00  0.580          C  
ATOM   3001  C   ALA A 191      -7.182   3.918 -11.121  1.00  0.610          C  
ATOM   3002  O   ALA A 191      -8.324   4.331 -11.335  1.00  0.640          O  
ATOM   3003  CB  ALA A 191      -6.363   3.437  -8.820  1.00  0.800          C  
ATOM   3004  H   ALA A 191      -5.085   1.676 -10.138  1.00  0.670          H  
ATOM   3005  HA  ALA A 191      -7.835   2.298  -9.890  1.00  0.700          H  
ATOM   3006 1HB  ALA A 191      -7.085   4.135  -8.405  1.00  0.960          H  
ATOM   3007 2HB  ALA A 191      -6.163   2.656  -8.116  1.00  0.960          H  
ATOM   3008 3HB  ALA A 191      -5.436   3.963  -9.043  1.00  0.960          H  
ATOM   3009  N   ILE A 192      -6.137   4.363 -11.811  1.00  0.600          N  
ATOM   3010  CA  ILE A 192      -6.300   5.397 -12.811  1.00  0.630          C  
ATOM   3011  C   ILE A 192      -7.099   4.853 -14.001  1.00  0.660          C  
ATOM   3012  O   ILE A 192      -8.073   5.466 -14.432  1.00  0.720          O  
ATOM   3013  CB  ILE A 192      -4.921   5.935 -13.245  1.00  0.870          C  
ATOM   3014  CG1 ILE A 192      -4.255   6.664 -12.030  1.00  0.870          C  
ATOM   3015  CG2 ILE A 192      -5.099   6.915 -14.437  1.00  0.870          C  
ATOM   3016  CD1 ILE A 192      -2.761   6.940 -12.183  1.00  0.870          C  
ATOM   3017  H   ILE A 192      -5.200   4.014 -11.582  1.00  0.720          H  
ATOM   3018  HA  ILE A 192      -6.862   6.217 -12.368  1.00  0.760          H  
ATOM   3019  HB  ILE A 192      -4.278   5.100 -13.530  1.00  1.040          H  
ATOM   3020 1HG1 ILE A 192      -4.760   7.618 -11.878  1.00  1.040          H  
ATOM   3021 2HG1 ILE A 192      -4.396   6.064 -11.138  1.00  1.040          H  
ATOM   3022 1HG2 ILE A 192      -4.138   7.304 -14.753  1.00  1.040          H  
ATOM   3023 2HG2 ILE A 192      -5.561   6.398 -15.269  1.00  1.040          H  
ATOM   3024 3HG2 ILE A 192      -5.741   7.749 -14.136  1.00  1.040          H  
ATOM   3025 1HD1 ILE A 192      -2.407   7.438 -11.287  1.00  1.040          H  
ATOM   3026 2HD1 ILE A 192      -2.235   5.994 -12.302  1.00  1.040          H  
ATOM   3027 3HD1 ILE A 192      -2.570   7.574 -13.044  1.00  1.040          H  
ATOM   3028  N   LEU A 193      -6.719   3.680 -14.518  1.00  0.640          N  
ATOM   3029  CA  LEU A 193      -7.381   3.098 -15.690  1.00  0.690          C  
ATOM   3030  C   LEU A 193      -8.861   2.832 -15.494  1.00  0.710          C  
ATOM   3031  O   LEU A 193      -9.664   3.045 -16.404  1.00  0.790          O  
ATOM   3032  CB  LEU A 193      -6.729   1.741 -16.024  1.00  0.950          C  
ATOM   3033  CG  LEU A 193      -5.306   1.749 -16.614  1.00  0.950          C  
ATOM   3034  CD1 LEU A 193      -4.722   0.343 -16.563  1.00  0.950          C  
ATOM   3035  CD2 LEU A 193      -5.366   2.197 -18.052  1.00  0.950          C  
ATOM   3036  H   LEU A 193      -5.916   3.193 -14.111  1.00  0.770          H  
ATOM   3037  HA  LEU A 193      -7.272   3.793 -16.516  1.00  0.830          H  
ATOM   3038 1HB  LEU A 193      -6.697   1.160 -15.109  1.00  1.140          H  
ATOM   3039 2HB  LEU A 193      -7.377   1.217 -16.725  1.00  1.140          H  
ATOM   3040  HG  LEU A 193      -4.678   2.419 -16.050  1.00  1.140          H  
ATOM   3041 1HD1 LEU A 193      -3.737   0.358 -16.972  1.00  1.140          H  
ATOM   3042 2HD1 LEU A 193      -4.669   0.010 -15.541  1.00  1.140          H  
ATOM   3043 3HD1 LEU A 193      -5.342  -0.342 -17.136  1.00  1.140          H  
ATOM   3044 1HD2 LEU A 193      -4.370   2.201 -18.473  1.00  1.140          H  
ATOM   3045 2HD2 LEU A 193      -5.995   1.511 -18.620  1.00  1.140          H  
ATOM   3046 3HD2 LEU A 193      -5.780   3.178 -18.099  1.00  1.140          H  
ATOM   3047  N   LEU A 194      -9.227   2.375 -14.309  1.00  0.660          N  
ATOM   3048  CA  LEU A 194     -10.602   2.031 -13.998  1.00  0.680          C  
ATOM   3049  C   LEU A 194     -11.387   3.150 -13.300  1.00  0.710          C  
ATOM   3050  O   LEU A 194     -12.529   2.921 -12.877  1.00  0.730          O  
ATOM   3051  CB  LEU A 194     -10.592   0.760 -13.129  1.00  0.940          C  
ATOM   3052  CG  LEU A 194      -9.949  -0.528 -13.787  1.00  0.940          C  
ATOM   3053  CD1 LEU A 194      -9.905  -1.634 -12.767  1.00  0.940          C  
ATOM   3054  CD2 LEU A 194     -10.763  -0.999 -15.005  1.00  0.940          C  
ATOM   3055  H   LEU A 194      -8.505   2.199 -13.602  1.00  0.790          H  
ATOM   3056  HA  LEU A 194     -11.113   1.824 -14.932  1.00  0.820          H  
ATOM   3057 1HB  LEU A 194     -10.022   0.979 -12.219  1.00  1.130          H  
ATOM   3058 2HB  LEU A 194     -11.612   0.519 -12.842  1.00  1.130          H  
ATOM   3059  HG  LEU A 194      -8.925  -0.300 -14.092  1.00  1.130          H  
ATOM   3060 1HD1 LEU A 194      -9.453  -2.502 -13.200  1.00  1.130          H  
ATOM   3061 2HD1 LEU A 194      -9.317  -1.312 -11.908  1.00  1.130          H  
ATOM   3062 3HD1 LEU A 194     -10.916  -1.875 -12.459  1.00  1.130          H  
ATOM   3063 1HD2 LEU A 194     -10.296  -1.885 -15.424  1.00  1.130          H  
ATOM   3064 2HD2 LEU A 194     -11.783  -1.241 -14.695  1.00  1.130          H  
ATOM   3065 3HD2 LEU A 194     -10.791  -0.224 -15.764  1.00  1.130          H  
ATOM   3066  N   LYS A 195     -10.789   4.348 -13.156  1.00  0.720          N  
ATOM   3067  CA  LYS A 195     -11.398   5.491 -12.453  1.00  0.760          C  
ATOM   3068  C   LYS A 195     -11.819   5.181 -11.009  1.00  0.730          C  
ATOM   3069  O   LYS A 195     -12.934   5.509 -10.589  1.00  0.750          O  
ATOM   3070  CB  LYS A 195     -12.612   6.024 -13.224  1.00  1.050          C  
ATOM   3071  CG  LYS A 195     -12.298   6.513 -14.617  1.00  1.050          C  
ATOM   3072  CD  LYS A 195     -13.515   7.171 -15.252  1.00  1.050          C  
ATOM   3073  CE  LYS A 195     -13.225   7.674 -16.666  1.00  1.050          C  
ATOM   3074  NZ  LYS A 195     -12.220   8.788 -16.675  1.00  1.050          N  
ATOM   3075  H   LYS A 195      -9.856   4.495 -13.557  1.00  0.860          H  
ATOM   3076  HA  LYS A 195     -10.646   6.279 -12.405  1.00  0.910          H  
ATOM   3077 1HB  LYS A 195     -13.375   5.253 -13.299  1.00  1.260          H  
ATOM   3078 2HB  LYS A 195     -13.048   6.858 -12.673  1.00  1.260          H  
ATOM   3079 1HG  LYS A 195     -11.473   7.220 -14.567  1.00  1.260          H  
ATOM   3080 2HG  LYS A 195     -11.988   5.665 -15.231  1.00  1.260          H  
ATOM   3081 1HD  LYS A 195     -14.332   6.448 -15.294  1.00  1.260          H  
ATOM   3082 2HD  LYS A 195     -13.830   8.013 -14.636  1.00  1.260          H  
ATOM   3083 1HE  LYS A 195     -12.846   6.852 -17.273  1.00  1.260          H  
ATOM   3084 2HE  LYS A 195     -14.154   8.038 -17.103  1.00  1.260          H  
ATOM   3085 1HZ  LYS A 195     -12.071   9.098 -17.623  1.00  1.260          H  
ATOM   3086 2HZ  LYS A 195     -12.562   9.566 -16.126  1.00  1.260          H  
ATOM   3087 3HZ  LYS A 195     -11.328   8.470 -16.288  1.00  1.260          H  
ATOM   3088  N   LYS A 196     -10.933   4.525 -10.267  1.00  0.680          N  
ATOM   3089  CA  LYS A 196     -11.140   4.138  -8.876  1.00  0.640          C  
ATOM   3090  C   LYS A 196     -10.126   4.815  -7.961  1.00  0.620          C  
ATOM   3091  O   LYS A 196      -9.209   5.488  -8.433  1.00  0.620          O  
ATOM   3092  CB  LYS A 196     -11.075   2.632  -8.762  1.00  0.910          C  
ATOM   3093  CG  LYS A 196     -12.064   1.904  -9.664  1.00  0.910          C  
ATOM   3094  CD  LYS A 196     -13.511   2.124  -9.269  1.00  0.910          C  
ATOM   3095  CE  LYS A 196     -14.471   1.325 -10.144  1.00  0.910          C  
ATOM   3096  NZ  LYS A 196     -14.741   2.009 -11.460  1.00  0.910          N  
ATOM   3097  H   LYS A 196     -10.032   4.314 -10.698  1.00  0.820          H  
ATOM   3098  HA  LYS A 196     -12.123   4.477  -8.558  1.00  0.770          H  
ATOM   3099 1HB  LYS A 196     -10.086   2.320  -9.038  1.00  1.090          H  
ATOM   3100 2HB  LYS A 196     -11.253   2.323  -7.733  1.00  1.090          H  
ATOM   3101 1HG  LYS A 196     -11.908   2.201 -10.668  1.00  1.090          H  
ATOM   3102 2HG  LYS A 196     -11.870   0.871  -9.595  1.00  1.090          H  
ATOM   3103 1HD  LYS A 196     -13.636   1.818  -8.251  1.00  1.090          H  
ATOM   3104 2HD  LYS A 196     -13.775   3.173  -9.361  1.00  1.090          H  
ATOM   3105 1HE  LYS A 196     -14.034   0.345 -10.338  1.00  1.090          H  
ATOM   3106 2HE  LYS A 196     -15.412   1.191  -9.610  1.00  1.090          H  
ATOM   3107 1HZ  LYS A 196     -15.375   1.453 -12.009  1.00  1.090          H  
ATOM   3108 2HZ  LYS A 196     -15.152   2.914 -11.286  1.00  1.090          H  
ATOM   3109 3HZ  LYS A 196     -13.869   2.156 -11.996  1.00  1.090          H  
ATOM   3110  N   LYS A 197     -10.309   4.691  -6.650  1.00  0.600          N  
ATOM   3111  CA  LYS A 197      -9.373   5.304  -5.717  1.00  0.580          C  
ATOM   3112  C   LYS A 197      -8.351   4.302  -5.196  1.00  0.530          C  
ATOM   3113  O   LYS A 197      -8.653   3.109  -5.062  1.00  0.520          O  
ATOM   3114  CB  LYS A 197     -10.123   5.886  -4.521  1.00  0.820          C  
ATOM   3115  CG  LYS A 197     -11.107   6.995  -4.828  1.00  0.820          C  
ATOM   3116  CD  LYS A 197     -11.762   7.498  -3.524  1.00  0.820          C  
ATOM   3117  CE  LYS A 197     -12.721   8.662  -3.764  1.00  0.820          C  
ATOM   3118  NZ  LYS A 197     -13.953   8.240  -4.507  1.00  0.820          N  
ATOM   3119  H   LYS A 197     -11.087   4.135  -6.286  1.00  0.720          H  
ATOM   3120  HA  LYS A 197      -8.842   6.094  -6.237  1.00  0.700          H  
ATOM   3121 1HB  LYS A 197     -10.666   5.096  -4.031  1.00  0.980          H  
ATOM   3122 2HB  LYS A 197      -9.407   6.279  -3.812  1.00  0.980          H  
ATOM   3123 1HG  LYS A 197     -10.594   7.809  -5.335  1.00  0.980          H  
ATOM   3124 2HG  LYS A 197     -11.870   6.600  -5.494  1.00  0.980          H  
ATOM   3125 1HD  LYS A 197     -12.315   6.677  -3.066  1.00  0.980          H  
ATOM   3126 2HD  LYS A 197     -10.989   7.815  -2.821  1.00  0.980          H  
ATOM   3127 1HE  LYS A 197     -13.015   9.079  -2.801  1.00  0.980          H  
ATOM   3128 2HE  LYS A 197     -12.207   9.432  -4.339  1.00  0.980          H  
ATOM   3129 1HZ  LYS A 197     -14.558   9.040  -4.641  1.00  0.980          H  
ATOM   3130 2HZ  LYS A 197     -13.697   7.862  -5.407  1.00  0.980          H  
ATOM   3131 3HZ  LYS A 197     -14.445   7.532  -3.974  1.00  0.980          H  
ATOM   3132  N   ALA A 198      -7.150   4.782  -4.879  1.00  0.510          N  
ATOM   3133  CA  ALA A 198      -6.154   3.900  -4.272  1.00  0.470          C  
ATOM   3134  C   ALA A 198      -5.019   4.625  -3.552  1.00  0.460          C  
ATOM   3135  O   ALA A 198      -4.663   5.761  -3.885  1.00  0.480          O  
ATOM   3136  CB  ALA A 198      -5.548   2.996  -5.315  1.00  0.670          C  
ATOM   3137  H   ALA A 198      -6.967   5.771  -5.037  1.00  0.610          H  
ATOM   3138  HA  ALA A 198      -6.673   3.299  -3.535  1.00  0.560          H  
ATOM   3139 1HB  ALA A 198      -4.875   2.346  -4.801  1.00  0.810          H  
ATOM   3140 2HB  ALA A 198      -6.321   2.410  -5.799  1.00  0.810          H  
ATOM   3141 3HB  ALA A 198      -5.011   3.587  -6.054  1.00  0.810          H  
ATOM   3142  N   LEU A 199      -4.449   3.932  -2.563  1.00  0.440          N  
ATOM   3143  CA  LEU A 199      -3.269   4.402  -1.813  1.00  0.430          C  
ATOM   3144  C   LEU A 199      -2.491   3.303  -1.127  1.00  0.400          C  
ATOM   3145  O   LEU A 199      -3.061   2.514  -0.381  1.00  0.400          O  
ATOM   3146  CB  LEU A 199      -3.631   5.443  -0.749  1.00  0.610          C  
ATOM   3147  CG  LEU A 199      -2.437   5.917   0.215  1.00  0.610          C  
ATOM   3148  CD1 LEU A 199      -1.335   6.637  -0.533  1.00  0.610          C  
ATOM   3149  CD2 LEU A 199      -2.999   6.838   1.193  1.00  0.610          C  
ATOM   3150  H   LEU A 199      -4.860   3.013  -2.358  1.00  0.530          H  
ATOM   3151  HA  LEU A 199      -2.604   4.887  -2.521  1.00  0.520          H  
ATOM   3152 1HB  LEU A 199      -4.016   6.324  -1.252  1.00  0.730          H  
ATOM   3153 2HB  LEU A 199      -4.422   5.031  -0.119  1.00  0.730          H  
ATOM   3154  HG  LEU A 199      -2.004   5.056   0.723  1.00  0.730          H  
ATOM   3155 1HD1 LEU A 199      -0.567   6.944   0.153  1.00  0.730          H  
ATOM   3156 2HD1 LEU A 199      -0.886   6.000  -1.273  1.00  0.730          H  
ATOM   3157 3HD1 LEU A 199      -1.751   7.490  -1.002  1.00  0.730          H  
ATOM   3158 1HD2 LEU A 199      -2.248   7.184   1.869  1.00  0.730          H  
ATOM   3159 2HD2 LEU A 199      -3.411   7.668   0.662  1.00  0.730          H  
ATOM   3160 3HD2 LEU A 199      -3.755   6.342   1.740  1.00  0.730          H  
ATOM   3161  N   THR A 200      -1.184   3.290  -1.320  1.00  0.370          N  
ATOM   3162  CA  THR A 200      -0.330   2.355  -0.618  1.00  0.350          C  
ATOM   3163  C   THR A 200       0.335   2.959   0.617  1.00  0.360          C  
ATOM   3164  O   THR A 200       1.016   3.990   0.566  1.00  0.380          O  
ATOM   3165  CB  THR A 200       0.753   1.791  -1.553  1.00  0.500          C  
ATOM   3166  OG1 THR A 200       0.133   1.078  -2.620  1.00  0.500          O  
ATOM   3167  CG2 THR A 200       1.675   0.876  -0.783  1.00  0.500          C  
ATOM   3168  H   THR A 200      -0.765   3.924  -1.992  1.00  0.440          H  
ATOM   3169  HA  THR A 200      -0.944   1.536  -0.261  1.00  0.420          H  
ATOM   3170  HB  THR A 200       1.330   2.592  -1.976  1.00  0.600          H  
ATOM   3171  HG1 THR A 200      -0.325   1.705  -3.183  1.00  0.600          H  
ATOM   3172 1HG2 THR A 200       2.423   0.486  -1.457  1.00  0.600          H  
ATOM   3173 2HG2 THR A 200       2.169   1.424   0.004  1.00  0.600          H  
ATOM   3174 3HG2 THR A 200       1.123   0.062  -0.346  1.00  0.600          H  
ATOM   3175  N   LEU A 201       0.175   2.264   1.729  1.00  0.350          N  
ATOM   3176  CA  LEU A 201       0.779   2.632   2.987  1.00  0.380          C  
ATOM   3177  C   LEU A 201       1.817   1.563   3.347  1.00  0.360          C  
ATOM   3178  O   LEU A 201       1.495   0.368   3.414  1.00  0.390          O  
ATOM   3179  CB  LEU A 201      -0.286   2.710   4.063  1.00  0.520          C  
ATOM   3180  CG  LEU A 201      -1.496   3.611   3.819  1.00  0.520          C  
ATOM   3181  CD1 LEU A 201      -2.467   3.397   4.947  1.00  0.520          C  
ATOM   3182  CD2 LEU A 201      -1.074   5.064   3.763  1.00  0.520          C  
ATOM   3183  H   LEU A 201      -0.412   1.430   1.705  1.00  0.420          H  
ATOM   3184  HA  LEU A 201       1.291   3.587   2.887  1.00  0.460          H  
ATOM   3185 1HB  LEU A 201      -0.629   1.702   4.312  1.00  0.620          H  
ATOM   3186 2HB  LEU A 201       0.197   3.138   4.898  1.00  0.620          H  
ATOM   3187  HG  LEU A 201      -1.986   3.331   2.882  1.00  0.620          H  
ATOM   3188 1HD1 LEU A 201      -3.327   3.999   4.792  1.00  0.620          H  
ATOM   3189 2HD1 LEU A 201      -2.753   2.354   4.963  1.00  0.620          H  
ATOM   3190 3HD1 LEU A 201      -2.008   3.658   5.891  1.00  0.620          H  
ATOM   3191 1HD2 LEU A 201      -1.953   5.668   3.613  1.00  0.620          H  
ATOM   3192 2HD2 LEU A 201      -0.597   5.341   4.702  1.00  0.620          H  
ATOM   3193 3HD2 LEU A 201      -0.381   5.222   2.939  1.00  0.620          H  
ATOM   3194  N   LEU A 202       3.059   1.992   3.539  1.00  0.370          N  
ATOM   3195  CA  LEU A 202       4.158   1.073   3.811  1.00  0.360          C  
ATOM   3196  C   LEU A 202       4.776   1.201   5.201  1.00  0.390          C  
ATOM   3197  O   LEU A 202       4.910   2.295   5.749  1.00  0.440          O  
ATOM   3198  CB  LEU A 202       5.270   1.352   2.820  1.00  0.510          C  
ATOM   3199  CG  LEU A 202       4.931   1.331   1.365  1.00  0.510          C  
ATOM   3200  CD1 LEU A 202       6.129   1.854   0.577  1.00  0.510          C  
ATOM   3201  CD2 LEU A 202       4.580  -0.091   0.946  1.00  0.510          C  
ATOM   3202  H   LEU A 202       3.232   2.997   3.456  1.00  0.440          H  
ATOM   3203  HA  LEU A 202       3.794   0.059   3.703  1.00  0.430          H  
ATOM   3204 1HB  LEU A 202       5.728   2.271   3.054  1.00  0.610          H  
ATOM   3205 2HB  LEU A 202       5.985   0.569   2.965  1.00  0.610          H  
ATOM   3206  HG  LEU A 202       4.095   1.998   1.172  1.00  0.610          H  
ATOM   3207 1HD1 LEU A 202       5.889   1.866  -0.473  1.00  0.610          H  
ATOM   3208 2HD1 LEU A 202       6.353   2.863   0.907  1.00  0.610          H  
ATOM   3209 3HD1 LEU A 202       6.983   1.248   0.722  1.00  0.610          H  
ATOM   3210 1HD2 LEU A 202       4.354  -0.094  -0.110  1.00  0.610          H  
ATOM   3211 2HD2 LEU A 202       5.426  -0.755   1.134  1.00  0.610          H  
ATOM   3212 3HD2 LEU A 202       3.714  -0.448   1.498  1.00  0.610          H  
ATOM   3213  N   THR A 203       5.244   0.091   5.733  1.00  0.370          N  
ATOM   3214  CA  THR A 203       5.994   0.074   6.982  1.00  0.400          C  
ATOM   3215  C   THR A 203       7.438  -0.240   6.623  1.00  0.420          C  
ATOM   3216  O   THR A 203       7.692  -1.159   5.841  1.00  0.440          O  
ATOM   3217  CB  THR A 203       5.449  -1.008   7.937  1.00  0.550          C  
ATOM   3218  OG1 THR A 203       4.068  -0.746   8.208  1.00  0.550          O  
ATOM   3219  CG2 THR A 203       6.226  -0.986   9.263  1.00  0.550          C  
ATOM   3220  H   THR A 203       5.028  -0.788   5.270  1.00  0.440          H  
ATOM   3221  HA  THR A 203       5.953   1.054   7.462  1.00  0.480          H  
ATOM   3222  HB  THR A 203       5.544  -1.990   7.472  1.00  0.660          H  
ATOM   3223  HG1 THR A 203       3.573  -0.878   7.388  1.00  0.660          H  
ATOM   3224 1HG2 THR A 203       5.813  -1.750   9.916  1.00  0.660          H  
ATOM   3225 2HG2 THR A 203       7.282  -1.193   9.095  1.00  0.660          H  
ATOM   3226 3HG2 THR A 203       6.119  -0.002   9.727  1.00  0.660          H  
ATOM   3227  N   VAL A 204       8.396   0.484   7.166  1.00  0.440          N  
ATOM   3228  CA  VAL A 204       9.762   0.115   6.822  1.00  0.460          C  
ATOM   3229  C   VAL A 204      10.195  -1.106   7.629  1.00  0.490          C  
ATOM   3230  O   VAL A 204      10.233  -1.065   8.865  1.00  0.570          O  
ATOM   3231  CB  VAL A 204      10.704   1.286   7.097  1.00  0.640          C  
ATOM   3232  CG1 VAL A 204      12.151   0.899   6.808  1.00  0.640          C  
ATOM   3233  CG2 VAL A 204      10.308   2.455   6.252  1.00  0.640          C  
ATOM   3234  H   VAL A 204       8.170   1.279   7.779  1.00  0.530          H  
ATOM   3235  HA  VAL A 204       9.816  -0.135   5.770  1.00  0.550          H  
ATOM   3236  HB  VAL A 204      10.629   1.555   8.146  1.00  0.760          H  
ATOM   3237 1HG1 VAL A 204      12.790   1.741   7.038  1.00  0.760          H  
ATOM   3238 2HG1 VAL A 204      12.448   0.055   7.414  1.00  0.760          H  
ATOM   3239 3HG1 VAL A 204      12.253   0.629   5.754  1.00  0.760          H  
ATOM   3240 1HG2 VAL A 204      10.960   3.254   6.490  1.00  0.760          H  
ATOM   3241 2HG2 VAL A 204      10.401   2.200   5.204  1.00  0.760          H  
ATOM   3242 3HG2 VAL A 204       9.280   2.748   6.469  1.00  0.760          H  
ATOM   3243  N   SER A 205      10.531  -2.195   6.928  1.00  0.470          N  
ATOM   3244  CA  SER A 205      10.944  -3.427   7.597  1.00  0.500          C  
ATOM   3245  C   SER A 205      12.452  -3.600   7.559  1.00  0.510          C  
ATOM   3246  O   SER A 205      13.032  -4.264   8.434  1.00  0.540          O  
ATOM   3247  CB  SER A 205      10.271  -4.638   6.992  1.00  0.690          C  
ATOM   3248  OG  SER A 205      10.652  -4.815   5.661  1.00  0.690          O  
ATOM   3249  H   SER A 205      10.497  -2.148   5.909  1.00  0.560          H  
ATOM   3250  HA  SER A 205      10.644  -3.364   8.636  1.00  0.600          H  
ATOM   3251 1HB  SER A 205      10.545  -5.517   7.566  1.00  0.830          H  
ATOM   3252 2HB  SER A 205       9.194  -4.525   7.063  1.00  0.830          H  
ATOM   3253  HG  SER A 205      10.235  -5.629   5.369  1.00  0.830          H  
ATOM   3254  N   ASP A 206      13.103  -2.961   6.585  1.00  0.520          N  
ATOM   3255  CA  ASP A 206      14.558  -3.046   6.509  1.00  0.550          C  
ATOM   3256  C   ASP A 206      15.147  -1.772   5.909  1.00  0.570          C  
ATOM   3257  O   ASP A 206      14.414  -0.844   5.559  1.00  0.640          O  
ATOM   3258  CB  ASP A 206      15.027  -4.327   5.774  1.00  0.760          C  
ATOM   3259  CG  ASP A 206      14.655  -4.489   4.290  1.00  0.760          C  
ATOM   3260  OD1 ASP A 206      14.401  -3.514   3.635  1.00  0.760          O  
ATOM   3261  OD2 ASP A 206      14.654  -5.612   3.824  1.00  0.760          O  
ATOM   3262  H   ASP A 206      12.566  -2.465   5.864  1.00  0.620          H  
ATOM   3263  HA  ASP A 206      14.945  -3.135   7.507  1.00  0.660          H  
ATOM   3264 1HB  ASP A 206      16.110  -4.401   5.855  1.00  0.910          H  
ATOM   3265 2HB  ASP A 206      14.623  -5.188   6.306  1.00  0.910          H  
ATOM   3266  N   SER A 207      16.467  -1.723   5.790  1.00  0.570          N  
ATOM   3267  CA  SER A 207      17.130  -0.544   5.243  1.00  0.570          C  
ATOM   3268  C   SER A 207      18.247  -0.858   4.285  1.00  0.580          C  
ATOM   3269  O   SER A 207      19.206  -1.563   4.605  1.00  0.570          O  
ATOM   3270  CB  SER A 207      17.671   0.333   6.344  1.00  0.800          C  
ATOM   3271  OG  SER A 207      18.417   1.394   5.788  1.00  0.800          O  
ATOM   3272  H   SER A 207      17.007  -2.505   6.169  1.00  0.680          H  
ATOM   3273  HA  SER A 207      16.393   0.030   4.689  1.00  0.680          H  
ATOM   3274 1HB  SER A 207      16.841   0.732   6.929  1.00  0.960          H  
ATOM   3275 2HB  SER A 207      18.294  -0.259   7.015  1.00  0.960          H  
ATOM   3276  HG  SER A 207      18.525   2.026   6.522  1.00  0.960          H  
ATOM   3277  N   LEU A 208      18.170  -0.245   3.109  1.00  0.630          N  
ATOM   3278  CA  LEU A 208      19.128  -0.461   2.038  1.00  0.720          C  
ATOM   3279  C   LEU A 208      20.333   0.463   2.205  1.00  0.810          C  
ATOM   3280  O   LEU A 208      21.249   0.478   1.379  1.00  0.940          O  
ATOM   3281  CB  LEU A 208      18.406  -0.192   0.713  1.00  0.970          C  
ATOM   3282  CG  LEU A 208      17.168  -1.121   0.419  1.00  0.970          C  
ATOM   3283  CD1 LEU A 208      16.447  -0.615  -0.789  1.00  0.970          C  
ATOM   3284  CD2 LEU A 208      17.623  -2.554   0.174  1.00  0.970          C  
ATOM   3285  H   LEU A 208      17.385   0.391   2.913  1.00  0.760          H  
ATOM   3286  HA  LEU A 208      19.484  -1.486   2.082  1.00  0.860          H  
ATOM   3287 1HB  LEU A 208      18.074   0.845   0.697  1.00  1.170          H  
ATOM   3288 2HB  LEU A 208      19.118  -0.335  -0.090  1.00  1.170          H  
ATOM   3289  HG  LEU A 208      16.480  -1.092   1.267  1.00  1.170          H  
ATOM   3290 1HD1 LEU A 208      15.585  -1.249  -0.992  1.00  1.170          H  
ATOM   3291 2HD1 LEU A 208      16.109   0.403  -0.608  1.00  1.170          H  
ATOM   3292 3HD1 LEU A 208      17.121  -0.638  -1.629  1.00  1.170          H  
ATOM   3293 1HD2 LEU A 208      16.751  -3.178  -0.033  1.00  1.170          H  
ATOM   3294 2HD2 LEU A 208      18.301  -2.582  -0.681  1.00  1.170          H  
ATOM   3295 3HD2 LEU A 208      18.131  -2.944   1.051  1.00  1.170          H  
ATOM   3296  N   VAL A 209      20.297   1.255   3.279  1.00  0.780          N  
ATOM   3297  CA  VAL A 209      21.334   2.205   3.634  1.00  0.900          C  
ATOM   3298  C   VAL A 209      22.220   1.610   4.719  1.00  0.850          C  
ATOM   3299  O   VAL A 209      23.448   1.671   4.640  1.00  0.930          O  
ATOM   3300  CB  VAL A 209      20.704   3.513   4.185  1.00  1.210          C  
ATOM   3301  CG1 VAL A 209      21.796   4.502   4.626  1.00  1.210          C  
ATOM   3302  CG2 VAL A 209      19.810   4.123   3.153  1.00  1.210          C  
ATOM   3303  H   VAL A 209      19.493   1.183   3.895  1.00  0.940          H  
ATOM   3304  HA  VAL A 209      21.938   2.422   2.755  1.00  1.080          H  
ATOM   3305  HB  VAL A 209      20.112   3.275   5.060  1.00  1.450          H  
ATOM   3306 1HG1 VAL A 209      21.327   5.399   5.025  1.00  1.450          H  
ATOM   3307 2HG1 VAL A 209      22.427   4.060   5.396  1.00  1.450          H  
ATOM   3308 3HG1 VAL A 209      22.411   4.766   3.769  1.00  1.450          H  
ATOM   3309 1HG2 VAL A 209      19.352   5.029   3.556  1.00  1.450          H  
ATOM   3310 2HG2 VAL A 209      20.387   4.372   2.281  1.00  1.450          H  
ATOM   3311 3HG2 VAL A 209      19.019   3.423   2.872  1.00  1.450          H  
ATOM   3312  N   THR A 210      21.576   1.076   5.760  1.00  0.850          N  
ATOM   3313  CA  THR A 210      22.279   0.574   6.930  1.00  0.840          C  
ATOM   3314  C   THR A 210      22.314  -0.946   7.096  1.00  0.850          C  
ATOM   3315  O   THR A 210      23.000  -1.436   7.991  1.00  1.350          O  
ATOM   3316  CB  THR A 210      21.657   1.168   8.201  1.00  1.180          C  
ATOM   3317  OG1 THR A 210      20.274   0.774   8.277  1.00  1.180          O  
ATOM   3318  CG2 THR A 210      21.738   2.672   8.171  1.00  1.180          C  
ATOM   3319  H   THR A 210      20.560   1.057   5.767  1.00  1.020          H  
ATOM   3320  HA  THR A 210      23.312   0.914   6.867  1.00  1.010          H  
ATOM   3321  HB  THR A 210      22.187   0.792   9.074  1.00  1.420          H  
ATOM   3322  HG1 THR A 210      19.957   0.888   9.215  1.00  1.420          H  
ATOM   3323 1HG2 THR A 210      21.291   3.068   9.081  1.00  1.420          H  
ATOM   3324 2HG2 THR A 210      22.782   2.976   8.112  1.00  1.420          H  
ATOM   3325 3HG2 THR A 210      21.202   3.052   7.313  1.00  1.420          H  
ATOM   3326  N   HIS A 211      21.579  -1.694   6.267  1.00  0.710          N  
ATOM   3327  CA  HIS A 211      21.484  -3.155   6.316  1.00  0.720          C  
ATOM   3328  C   HIS A 211      20.887  -3.673   7.623  1.00  0.810          C  
ATOM   3329  O   HIS A 211      21.124  -4.807   8.046  1.00  0.930          O  
ATOM   3330  CB  HIS A 211      22.865  -3.771   6.061  1.00  1.000          C  
ATOM   3331  CG  HIS A 211      23.466  -3.289   4.769  1.00  1.000          C  
ATOM   3332  ND1 HIS A 211      23.007  -3.696   3.528  1.00  1.000          N  
ATOM   3333  CD2 HIS A 211      24.466  -2.409   4.529  1.00  1.000          C  
ATOM   3334  CE1 HIS A 211      23.708  -3.090   2.585  1.00  1.000          C  
ATOM   3335  NE2 HIS A 211      24.598  -2.307   3.166  1.00  1.000          N  
ATOM   3336  H   HIS A 211      21.019  -1.262   5.537  1.00  0.850          H  
ATOM   3337  HA  HIS A 211      20.825  -3.485   5.513  1.00  0.860          H  
ATOM   3338 1HB  HIS A 211      23.546  -3.546   6.877  1.00  1.200          H  
ATOM   3339 2HB  HIS A 211      22.770  -4.853   6.008  1.00  1.200          H  
ATOM   3340  HD2 HIS A 211      25.052  -1.877   5.281  1.00  1.200          H  
ATOM   3341  HE1 HIS A 211      23.573  -3.213   1.510  1.00  1.200          H  
ATOM   3342  HE2 HIS A 211      25.267  -1.719   2.688  1.00  1.200          H  
ATOM   3343  N   GLU A 212      20.050  -2.849   8.219  1.00  0.870          N  
ATOM   3344  CA  GLU A 212      19.319  -3.176   9.416  1.00  1.040          C  
ATOM   3345  C   GLU A 212      17.973  -3.751   9.025  1.00  0.830          C  
ATOM   3346  O   GLU A 212      17.456  -3.473   7.934  1.00  0.830          O  
ATOM   3347  CB  GLU A 212      19.156  -1.931  10.284  1.00  1.390          C  
ATOM   3348  CG  GLU A 212      20.451  -1.347  10.819  1.00  1.390          C  
ATOM   3349  CD  GLU A 212      20.238  -0.043  11.557  1.00  1.390          C  
ATOM   3350  OE1 GLU A 212      19.630   0.842  10.980  1.00  1.390          O  
ATOM   3351  OE2 GLU A 212      20.665   0.070  12.680  1.00  1.390          O  
ATOM   3352  H   GLU A 212      19.951  -1.925   7.822  1.00  1.040          H  
ATOM   3353  HA  GLU A 212      19.871  -3.931   9.976  1.00  1.250          H  
ATOM   3354 1HB  GLU A 212      18.610  -1.160   9.738  1.00  1.670          H  
ATOM   3355 2HB  GLU A 212      18.589  -2.193  11.160  1.00  1.670          H  
ATOM   3356 1HG  GLU A 212      20.900  -2.067  11.500  1.00  1.670          H  
ATOM   3357 2HG  GLU A 212      21.141  -1.200   9.997  1.00  1.670          H  
ATOM   3358  N   ALA A 213      17.403  -4.549   9.914  1.00  1.110          N  
ATOM   3359  CA  ALA A 213      16.078  -5.093   9.719  1.00  0.940          C  
ATOM   3360  C   ALA A 213      15.441  -5.373  11.059  1.00  0.810          C  
ATOM   3361  O   ALA A 213      16.129  -5.638  12.051  1.00  0.920          O  
ATOM   3362  CB  ALA A 213      16.130  -6.342   8.871  1.00  1.380          C  
ATOM   3363  H   ALA A 213      17.897  -4.764  10.771  1.00  1.330          H  
ATOM   3364  HA  ALA A 213      15.470  -4.347   9.226  1.00  1.130          H  
ATOM   3365 1HB  ALA A 213      15.116  -6.720   8.727  1.00  1.660          H  
ATOM   3366 2HB  ALA A 213      16.572  -6.106   7.902  1.00  1.660          H  
ATOM   3367 3HB  ALA A 213      16.732  -7.096   9.370  1.00  1.660          H  
ATOM   3368  N   LEU A 214      14.122  -5.327  11.065  1.00  0.640          N  
ATOM   3369  CA  LEU A 214      13.323  -5.587  12.251  1.00  0.610          C  
ATOM   3370  C   LEU A 214      13.082  -7.045  12.572  1.00  0.600          C  
ATOM   3371  O   LEU A 214      12.997  -7.904  11.693  1.00  0.610          O  
ATOM   3372  CB  LEU A 214      11.955  -4.921  12.096  1.00  0.870          C  
ATOM   3373  CG  LEU A 214      11.932  -3.413  11.984  1.00  0.870          C  
ATOM   3374  CD1 LEU A 214      10.513  -2.962  11.719  1.00  0.870          C  
ATOM   3375  CD2 LEU A 214      12.439  -2.789  13.280  1.00  0.870          C  
ATOM   3376  H   LEU A 214      13.651  -5.072  10.188  1.00  0.770          H  
ATOM   3377  HA  LEU A 214      13.849  -5.171  13.102  1.00  0.730          H  
ATOM   3378 1HB  LEU A 214      11.525  -5.298  11.175  1.00  1.040          H  
ATOM   3379 2HB  LEU A 214      11.314  -5.229  12.916  1.00  1.040          H  
ATOM   3380  HG  LEU A 214      12.553  -3.106  11.145  1.00  1.040          H  
ATOM   3381 1HD1 LEU A 214      10.492  -1.889  11.618  1.00  1.040          H  
ATOM   3382 2HD1 LEU A 214      10.149  -3.404  10.809  1.00  1.040          H  
ATOM   3383 3HD1 LEU A 214       9.871  -3.269  12.546  1.00  1.040          H  
ATOM   3384 1HD2 LEU A 214      12.419  -1.732  13.217  1.00  1.040          H  
ATOM   3385 2HD2 LEU A 214      11.806  -3.097  14.069  1.00  1.040          H  
ATOM   3386 3HD2 LEU A 214      13.451  -3.090  13.493  1.00  1.040          H  
ATOM   3387  N   SER A 215      12.906  -7.304  13.861  1.00  0.620          N  
ATOM   3388  CA  SER A 215      12.494  -8.602  14.362  1.00  0.620          C  
ATOM   3389  C   SER A 215      11.014  -8.778  14.086  1.00  0.600          C  
ATOM   3390  O   SER A 215      10.317  -7.805  13.768  1.00  0.590          O  
ATOM   3391  CB  SER A 215      12.733  -8.696  15.855  1.00  0.870          C  
ATOM   3392  OG  SER A 215      11.868  -7.834  16.562  1.00  0.870          O  
ATOM   3393  H   SER A 215      13.055  -6.565  14.531  1.00  0.740          H  
ATOM   3394  HA  SER A 215      13.052  -9.384  13.843  1.00  0.740          H  
ATOM   3395 1HB  SER A 215      12.571  -9.723  16.186  1.00  1.040          H  
ATOM   3396 2HB  SER A 215      13.767  -8.439  16.075  1.00  1.040          H  
ATOM   3397  HG  SER A 215      12.091  -7.958  17.498  1.00  1.040          H  
ATOM   3398  N   SER A 216      10.515 -10.002  14.238  1.00  0.600          N  
ATOM   3399  CA  SER A 216       9.103 -10.261  14.012  1.00  0.580          C  
ATOM   3400  C   SER A 216       8.220  -9.457  14.946  1.00  0.570          C  
ATOM   3401  O   SER A 216       7.204  -8.909  14.514  1.00  0.560          O  
ATOM   3402  CB  SER A 216       8.813 -11.737  14.220  1.00  0.820          C  
ATOM   3403  OG  SER A 216       9.457 -12.533  13.256  1.00  0.820          O  
ATOM   3404  H   SER A 216      11.115 -10.770  14.504  1.00  0.720          H  
ATOM   3405  HA  SER A 216       8.859  -9.981  12.991  1.00  0.700          H  
ATOM   3406 1HB  SER A 216       9.143 -12.030  15.220  1.00  0.980          H  
ATOM   3407 2HB  SER A 216       7.737 -11.902  14.175  1.00  0.980          H  
ATOM   3408  HG  SER A 216       9.232 -13.444  13.477  1.00  0.980          H  
ATOM   3409  N   GLU A 217       8.617  -9.341  16.208  1.00  0.580          N  
ATOM   3410  CA  GLU A 217       7.808  -8.626  17.176  1.00  0.580          C  
ATOM   3411  C   GLU A 217       7.728  -7.145  16.839  1.00  0.570          C  
ATOM   3412  O   GLU A 217       6.651  -6.546  16.922  1.00  0.560          O  
ATOM   3413  CB  GLU A 217       8.388  -8.839  18.572  1.00  0.810          C  
ATOM   3414  CG  GLU A 217       8.290 -10.294  19.058  1.00  0.810          C  
ATOM   3415  CD  GLU A 217       9.346 -11.191  18.438  1.00  0.810          C  
ATOM   3416  OE1 GLU A 217      10.250 -10.664  17.815  1.00  0.810          O  
ATOM   3417  OE2 GLU A 217       9.244 -12.384  18.564  1.00  0.810          O  
ATOM   3418  H   GLU A 217       9.478  -9.799  16.514  1.00  0.700          H  
ATOM   3419  HA  GLU A 217       6.797  -9.038  17.151  1.00  0.700          H  
ATOM   3420 1HB  GLU A 217       9.436  -8.538  18.582  1.00  0.970          H  
ATOM   3421 2HB  GLU A 217       7.858  -8.208  19.285  1.00  0.970          H  
ATOM   3422 1HG  GLU A 217       8.394 -10.317  20.142  1.00  0.970          H  
ATOM   3423 2HG  GLU A 217       7.300 -10.679  18.804  1.00  0.970          H  
ATOM   3424  N   LEU A 218       8.853  -6.551  16.436  1.00  0.600          N  
ATOM   3425  CA  LEU A 218       8.824  -5.142  16.090  1.00  0.600          C  
ATOM   3426  C   LEU A 218       7.968  -4.915  14.851  1.00  0.560          C  
ATOM   3427  O   LEU A 218       7.199  -3.947  14.790  1.00  0.550          O  
ATOM   3428  CB  LEU A 218      10.237  -4.632  15.862  1.00  0.840          C  
ATOM   3429  CG  LEU A 218      11.166  -4.576  17.113  1.00  0.840          C  
ATOM   3430  CD1 LEU A 218      12.587  -4.255  16.663  1.00  0.840          C  
ATOM   3431  CD2 LEU A 218      10.680  -3.517  18.102  1.00  0.840          C  
ATOM   3432  H   LEU A 218       9.726  -7.080  16.415  1.00  0.720          H  
ATOM   3433  HA  LEU A 218       8.360  -4.596  16.905  1.00  0.720          H  
ATOM   3434 1HB  LEU A 218      10.710  -5.281  15.131  1.00  1.010          H  
ATOM   3435 2HB  LEU A 218      10.160  -3.635  15.453  1.00  1.010          H  
ATOM   3436  HG  LEU A 218      11.171  -5.548  17.599  1.00  1.010          H  
ATOM   3437 1HD1 LEU A 218      13.244  -4.237  17.532  1.00  1.010          H  
ATOM   3438 2HD1 LEU A 218      12.932  -5.014  15.968  1.00  1.010          H  
ATOM   3439 3HD1 LEU A 218      12.609  -3.285  16.185  1.00  1.010          H  
ATOM   3440 1HD2 LEU A 218      11.350  -3.499  18.962  1.00  1.010          H  
ATOM   3441 2HD2 LEU A 218      10.683  -2.547  17.623  1.00  1.010          H  
ATOM   3442 3HD2 LEU A 218       9.678  -3.744  18.446  1.00  1.010          H  
ATOM   3443  N   ARG A 219       8.058  -5.824  13.865  1.00  0.540          N  
ATOM   3444  CA  ARG A 219       7.240  -5.679  12.673  1.00  0.500          C  
ATOM   3445  C   ARG A 219       5.760  -5.772  13.010  1.00  0.450          C  
ATOM   3446  O   ARG A 219       4.967  -4.994  12.483  1.00  0.430          O  
ATOM   3447  CB  ARG A 219       7.550  -6.732  11.613  1.00  0.720          C  
ATOM   3448  CG  ARG A 219       8.870  -6.574  10.881  1.00  0.720          C  
ATOM   3449  CD  ARG A 219       8.939  -7.434   9.654  1.00  0.720          C  
ATOM   3450  NE  ARG A 219       8.888  -8.873   9.954  1.00  0.720          N  
ATOM   3451  CZ  ARG A 219       9.955  -9.657  10.230  1.00  0.720          C  
ATOM   3452  NH1 ARG A 219      11.165  -9.151  10.248  1.00  0.720          N  
ATOM   3453  NH2 ARG A 219       9.774 -10.946  10.484  1.00  0.720          N  
ATOM   3454  H   ARG A 219       8.727  -6.598  13.935  1.00  0.650          H  
ATOM   3455  HA  ARG A 219       7.435  -4.698  12.243  1.00  0.600          H  
ATOM   3456 1HB  ARG A 219       7.567  -7.711  12.092  1.00  0.860          H  
ATOM   3457 2HB  ARG A 219       6.754  -6.744  10.873  1.00  0.860          H  
ATOM   3458 1HG  ARG A 219       8.997  -5.537  10.580  1.00  0.860          H  
ATOM   3459 2HG  ARG A 219       9.680  -6.862  11.542  1.00  0.860          H  
ATOM   3460 1HD  ARG A 219       8.094  -7.195   9.008  1.00  0.860          H  
ATOM   3461 2HD  ARG A 219       9.859  -7.224   9.121  1.00  0.860          H  
ATOM   3462  HE  ARG A 219       7.983  -9.316   9.951  1.00  0.860          H  
ATOM   3463 1HH1 ARG A 219      11.308  -8.174  10.051  1.00  0.860          H  
ATOM   3464 2HH1 ARG A 219      11.966  -9.728  10.469  1.00  0.860          H  
ATOM   3465 1HH2 ARG A 219       8.844 -11.342  10.474  1.00  0.860          H  
ATOM   3466 2HH2 ARG A 219      10.565 -11.537  10.696  1.00  0.860          H  
ATOM   3467  N   GLN A 220       5.381  -6.706  13.893  1.00  0.440          N  
ATOM   3468  CA  GLN A 220       3.981  -6.881  14.266  1.00  0.420          C  
ATOM   3469  C   GLN A 220       3.414  -5.646  14.946  1.00  0.450          C  
ATOM   3470  O   GLN A 220       2.278  -5.247  14.663  1.00  0.430          O  
ATOM   3471  CB  GLN A 220       3.842  -8.085  15.194  1.00  0.600          C  
ATOM   3472  CG  GLN A 220       4.057  -9.432  14.519  1.00  0.600          C  
ATOM   3473  CD  GLN A 220       4.164 -10.553  15.528  1.00  0.600          C  
ATOM   3474  OE1 GLN A 220       4.345 -10.295  16.723  1.00  0.600          O  
ATOM   3475  NE2 GLN A 220       4.053 -11.792  15.067  1.00  0.600          N  
ATOM   3476  H   GLN A 220       6.084  -7.350  14.271  1.00  0.530          H  
ATOM   3477  HA  GLN A 220       3.407  -7.066  13.362  1.00  0.500          H  
ATOM   3478 1HB  GLN A 220       4.576  -7.995  15.995  1.00  0.720          H  
ATOM   3479 2HB  GLN A 220       2.856  -8.083  15.652  1.00  0.720          H  
ATOM   3480 1HG  GLN A 220       3.195  -9.636  13.886  1.00  0.720          H  
ATOM   3481 2HG  GLN A 220       4.948  -9.409  13.914  1.00  0.720          H  
ATOM   3482 1HE2 GLN A 220       4.115 -12.568  15.696  1.00  0.720          H  
ATOM   3483 2HE2 GLN A 220       3.904 -11.955  14.090  1.00  0.720          H  
ATOM   3484  N   LYS A 221       4.198  -5.018  15.826  1.00  0.500          N  
ATOM   3485  CA  LYS A 221       3.719  -3.819  16.498  1.00  0.530          C  
ATOM   3486  C   LYS A 221       3.516  -2.676  15.502  1.00  0.520          C  
ATOM   3487  O   LYS A 221       2.477  -1.999  15.519  1.00  0.510          O  
ATOM   3488  CB  LYS A 221       4.702  -3.409  17.593  1.00  0.730          C  
ATOM   3489  CG  LYS A 221       4.718  -4.350  18.795  1.00  0.730          C  
ATOM   3490  CD  LYS A 221       5.750  -3.925  19.836  1.00  0.730          C  
ATOM   3491  CE  LYS A 221       5.761  -4.884  21.024  1.00  0.730          C  
ATOM   3492  NZ  LYS A 221       6.780  -4.502  22.045  1.00  0.730          N  
ATOM   3493  H   LYS A 221       5.112  -5.422  16.064  1.00  0.600          H  
ATOM   3494  HA  LYS A 221       2.755  -4.042  16.954  1.00  0.640          H  
ATOM   3495 1HB  LYS A 221       5.713  -3.390  17.174  1.00  0.880          H  
ATOM   3496 2HB  LYS A 221       4.468  -2.404  17.938  1.00  0.880          H  
ATOM   3497 1HG  LYS A 221       3.730  -4.360  19.253  1.00  0.880          H  
ATOM   3498 2HG  LYS A 221       4.948  -5.360  18.456  1.00  0.880          H  
ATOM   3499 1HD  LYS A 221       6.741  -3.920  19.376  1.00  0.880          H  
ATOM   3500 2HD  LYS A 221       5.524  -2.919  20.189  1.00  0.880          H  
ATOM   3501 1HE  LYS A 221       4.777  -4.882  21.490  1.00  0.880          H  
ATOM   3502 2HE  LYS A 221       5.981  -5.891  20.665  1.00  0.880          H  
ATOM   3503 1HZ  LYS A 221       6.753  -5.161  22.811  1.00  0.880          H  
ATOM   3504 2HZ  LYS A 221       7.700  -4.513  21.628  1.00  0.880          H  
ATOM   3505 3HZ  LYS A 221       6.580  -3.575  22.394  1.00  0.880          H  
ATOM   3506  N   SER A 222       4.488  -2.487  14.603  1.00  0.500          N  
ATOM   3507  CA  SER A 222       4.404  -1.430  13.605  1.00  0.470          C  
ATOM   3508  C   SER A 222       3.269  -1.687  12.623  1.00  0.460          C  
ATOM   3509  O   SER A 222       2.578  -0.754  12.193  1.00  0.470          O  
ATOM   3510  CB  SER A 222       5.712  -1.312  12.862  1.00  0.670          C  
ATOM   3511  OG  SER A 222       6.730  -0.880  13.705  1.00  0.670          O  
ATOM   3512  H   SER A 222       5.337  -3.063  14.632  1.00  0.600          H  
ATOM   3513  HA  SER A 222       4.209  -0.486  14.117  1.00  0.560          H  
ATOM   3514 1HB  SER A 222       5.976  -2.279  12.431  1.00  0.800          H  
ATOM   3515 2HB  SER A 222       5.594  -0.604  12.055  1.00  0.800          H  
ATOM   3516  HG  SER A 222       7.522  -0.879  13.173  1.00  0.800          H  
ATOM   3517  N   PHE A 223       3.090  -2.958  12.244  1.00  0.420          N  
ATOM   3518  CA  PHE A 223       2.057  -3.360  11.312  1.00  0.400          C  
ATOM   3519  C   PHE A 223       0.705  -3.017  11.906  1.00  0.390          C  
ATOM   3520  O   PHE A 223      -0.137  -2.450  11.215  1.00  0.380          O  
ATOM   3521  CB  PHE A 223       2.138  -4.841  10.979  1.00  0.570          C  
ATOM   3522  CG  PHE A 223       1.181  -5.272   9.907  1.00  0.570          C  
ATOM   3523  CD1 PHE A 223       1.511  -5.055   8.573  1.00  0.570          C  
ATOM   3524  CD2 PHE A 223      -0.026  -5.888  10.199  1.00  0.570          C  
ATOM   3525  CE1 PHE A 223       0.671  -5.447   7.569  1.00  0.570          C  
ATOM   3526  CE2 PHE A 223      -0.872  -6.278   9.185  1.00  0.570          C  
ATOM   3527  CZ  PHE A 223      -0.517  -6.058   7.868  1.00  0.570          C  
ATOM   3528  H   PHE A 223       3.720  -3.676  12.599  1.00  0.500          H  
ATOM   3529  HA  PHE A 223       2.184  -2.795  10.388  1.00  0.480          H  
ATOM   3530 1HB  PHE A 223       3.149  -5.080  10.655  1.00  0.680          H  
ATOM   3531 2HB  PHE A 223       1.940  -5.422  11.878  1.00  0.680          H  
ATOM   3532  HD1 PHE A 223       2.459  -4.570   8.329  1.00  0.680          H  
ATOM   3533  HD2 PHE A 223      -0.303  -6.064  11.242  1.00  0.680          H  
ATOM   3534  HE1 PHE A 223       0.950  -5.276   6.525  1.00  0.680          H  
ATOM   3535  HE2 PHE A 223      -1.814  -6.762   9.427  1.00  0.680          H  
ATOM   3536  HZ  PHE A 223      -1.173  -6.367   7.063  1.00  0.680          H  
ATOM   3537  N   LYS A 224       0.482  -3.354  13.191  1.00  0.390          N  
ATOM   3538  CA  LYS A 224      -0.776  -3.015  13.847  1.00  0.400          C  
ATOM   3539  C   LYS A 224      -1.073  -1.528  13.704  1.00  0.420          C  
ATOM   3540  O   LYS A 224      -2.205  -1.158  13.382  1.00  0.420          O  
ATOM   3541  CB  LYS A 224      -0.744  -3.385  15.335  1.00  0.560          C  
ATOM   3542  CG  LYS A 224      -2.043  -3.073  16.118  1.00  0.560          C  
ATOM   3543  CD  LYS A 224      -1.945  -3.502  17.573  1.00  0.560          C  
ATOM   3544  CE  LYS A 224      -3.219  -3.152  18.337  1.00  0.560          C  
ATOM   3545  NZ  LYS A 224      -3.150  -3.581  19.766  1.00  0.560          N  
ATOM   3546  H   LYS A 224       1.196  -3.870  13.718  1.00  0.470          H  
ATOM   3547  HA  LYS A 224      -1.574  -3.572  13.361  1.00  0.480          H  
ATOM   3548 1HB  LYS A 224      -0.530  -4.450  15.434  1.00  0.670          H  
ATOM   3549 2HB  LYS A 224       0.073  -2.850  15.818  1.00  0.670          H  
ATOM   3550 1HG  LYS A 224      -2.255  -2.002  16.074  1.00  0.670          H  
ATOM   3551 2HG  LYS A 224      -2.866  -3.598  15.685  1.00  0.670          H  
ATOM   3552 1HD  LYS A 224      -1.778  -4.579  17.626  1.00  0.670          H  
ATOM   3553 2HD  LYS A 224      -1.099  -2.997  18.041  1.00  0.670          H  
ATOM   3554 1HE  LYS A 224      -3.370  -2.075  18.299  1.00  0.670          H  
ATOM   3555 2HE  LYS A 224      -4.067  -3.644  17.859  1.00  0.670          H  
ATOM   3556 1HZ  LYS A 224      -4.010  -3.331  20.235  1.00  0.670          H  
ATOM   3557 2HZ  LYS A 224      -3.021  -4.582  19.813  1.00  0.670          H  
ATOM   3558 3HZ  LYS A 224      -2.374  -3.121  20.222  1.00  0.670          H  
ATOM   3559  N   GLN A 225      -0.067  -0.668  13.934  1.00  0.450          N  
ATOM   3560  CA  GLN A 225      -0.308   0.766  13.799  1.00  0.480          C  
ATOM   3561  C   GLN A 225      -0.713   1.121  12.373  1.00  0.460          C  
ATOM   3562  O   GLN A 225      -1.632   1.924  12.167  1.00  0.470          O  
ATOM   3563  CB  GLN A 225       0.925   1.579  14.174  1.00  0.660          C  
ATOM   3564  CG  GLN A 225       1.274   1.570  15.650  1.00  0.660          C  
ATOM   3565  CD  GLN A 225       2.520   2.393  15.944  1.00  0.660          C  
ATOM   3566  OE1 GLN A 225       3.291   2.711  15.034  1.00  0.660          O  
ATOM   3567  NE2 GLN A 225       2.713   2.749  17.207  1.00  0.660          N  
ATOM   3568  H   GLN A 225       0.840  -1.032  14.258  1.00  0.540          H  
ATOM   3569  HA  GLN A 225      -1.124   1.042  14.463  1.00  0.580          H  
ATOM   3570 1HB  GLN A 225       1.785   1.187  13.634  1.00  0.790          H  
ATOM   3571 2HB  GLN A 225       0.784   2.590  13.844  1.00  0.790          H  
ATOM   3572 1HG  GLN A 225       0.441   1.988  16.211  1.00  0.790          H  
ATOM   3573 2HG  GLN A 225       1.459   0.539  15.959  1.00  0.790          H  
ATOM   3574 1HE2 GLN A 225       3.514   3.296  17.459  1.00  0.790          H  
ATOM   3575 2HE2 GLN A 225       2.061   2.471  17.913  1.00  0.790          H  
ATOM   3576  N   MET A 226      -0.068   0.491  11.389  1.00  0.440          N  
ATOM   3577  CA  MET A 226      -0.424   0.739  10.004  1.00  0.430          C  
ATOM   3578  C   MET A 226      -1.832   0.239   9.664  1.00  0.400          C  
ATOM   3579  O   MET A 226      -2.561   0.888   8.904  1.00  0.410          O  
ATOM   3580  CB  MET A 226       0.574   0.080   9.067  1.00  0.610          C  
ATOM   3581  CG  MET A 226       0.302   0.413   7.646  1.00  0.610          C  
ATOM   3582  SD  MET A 226       0.429   2.105   7.367  1.00  0.610          S  
ATOM   3583  CE  MET A 226       2.130   2.256   7.034  1.00  0.610          C  
ATOM   3584  H   MET A 226       0.730  -0.114  11.626  1.00  0.530          H  
ATOM   3585  HA  MET A 226      -0.405   1.815   9.847  1.00  0.520          H  
ATOM   3586 1HB  MET A 226       1.586   0.379   9.335  1.00  0.730          H  
ATOM   3587 2HB  MET A 226       0.515  -1.004   9.179  1.00  0.730          H  
ATOM   3588 1HG  MET A 226       1.027  -0.094   7.013  1.00  0.730          H  
ATOM   3589 2HG  MET A 226      -0.689   0.101   7.352  1.00  0.730          H  
ATOM   3590 1HE  MET A 226       2.381   3.291   6.810  1.00  0.730          H  
ATOM   3591 2HE  MET A 226       2.718   1.907   7.873  1.00  0.730          H  
ATOM   3592 3HE  MET A 226       2.343   1.647   6.188  1.00  0.730          H  
ATOM   3593  N   ALA A 227      -2.208  -0.933  10.182  1.00  0.380          N  
ATOM   3594  CA  ALA A 227      -3.534  -1.477   9.934  1.00  0.360          C  
ATOM   3595  C   ALA A 227      -4.570  -0.542  10.506  1.00  0.380          C  
ATOM   3596  O   ALA A 227      -5.575  -0.264   9.850  1.00  0.380          O  
ATOM   3597  CB  ALA A 227      -3.663  -2.866  10.528  1.00  0.510          C  
ATOM   3598  H   ALA A 227      -1.534  -1.458  10.738  1.00  0.460          H  
ATOM   3599  HA  ALA A 227      -3.704  -1.529   8.868  1.00  0.430          H  
ATOM   3600 1HB  ALA A 227      -4.659  -3.262  10.331  1.00  0.610          H  
ATOM   3601 2HB  ALA A 227      -2.911  -3.523  10.085  1.00  0.610          H  
ATOM   3602 3HB  ALA A 227      -3.497  -2.797  11.596  1.00  0.610          H  
ATOM   3603  N   LEU A 228      -4.305  -0.002  11.700  1.00  0.420          N  
ATOM   3604  CA  LEU A 228      -5.229   0.934  12.302  1.00  0.470          C  
ATOM   3605  C   LEU A 228      -5.318   2.183  11.462  1.00  0.460          C  
ATOM   3606  O   LEU A 228      -6.414   2.686  11.241  1.00  0.470          O  
ATOM   3607  CB  LEU A 228      -4.807   1.269  13.734  1.00  0.640          C  
ATOM   3608  CG  LEU A 228      -4.978   0.135  14.767  1.00  0.640          C  
ATOM   3609  CD1 LEU A 228      -4.277   0.515  16.056  1.00  0.640          C  
ATOM   3610  CD2 LEU A 228      -6.493  -0.101  15.041  1.00  0.640          C  
ATOM   3611  H   LEU A 228      -3.467  -0.292  12.215  1.00  0.500          H  
ATOM   3612  HA  LEU A 228      -6.213   0.482  12.313  1.00  0.560          H  
ATOM   3613 1HB  LEU A 228      -3.752   1.544  13.718  1.00  0.770          H  
ATOM   3614 2HB  LEU A 228      -5.382   2.129  14.074  1.00  0.770          H  
ATOM   3615  HG  LEU A 228      -4.519  -0.773  14.388  1.00  0.770          H  
ATOM   3616 1HD1 LEU A 228      -4.392  -0.287  16.779  1.00  0.770          H  
ATOM   3617 2HD1 LEU A 228      -3.217   0.673  15.857  1.00  0.770          H  
ATOM   3618 3HD1 LEU A 228      -4.713   1.429  16.455  1.00  0.770          H  
ATOM   3619 1HD2 LEU A 228      -6.610  -0.887  15.781  1.00  0.770          H  
ATOM   3620 2HD2 LEU A 228      -6.941   0.817  15.425  1.00  0.770          H  
ATOM   3621 3HD2 LEU A 228      -7.015  -0.396  14.137  1.00  0.770          H  
ATOM   3622  N   LEU A 229      -4.191   2.651  10.921  1.00  0.460          N  
ATOM   3623  CA  LEU A 229      -4.229   3.825  10.076  1.00  0.460          C  
ATOM   3624  C   LEU A 229      -5.164   3.598   8.902  1.00  0.450          C  
ATOM   3625  O   LEU A 229      -6.061   4.407   8.660  1.00  0.500          O  
ATOM   3626  CB  LEU A 229      -2.797   4.158   9.563  1.00  0.640          C  
ATOM   3627  CG  LEU A 229      -2.642   5.311   8.526  1.00  0.640          C  
ATOM   3628  CD1 LEU A 229      -3.137   6.497   9.090  1.00  0.640          C  
ATOM   3629  CD2 LEU A 229      -1.173   5.522   8.166  1.00  0.640          C  
ATOM   3630  H   LEU A 229      -3.292   2.226  11.165  1.00  0.550          H  
ATOM   3631  HA  LEU A 229      -4.607   4.650  10.674  1.00  0.550          H  
ATOM   3632 1HB  LEU A 229      -2.174   4.390  10.423  1.00  0.770          H  
ATOM   3633 2HB  LEU A 229      -2.390   3.278   9.098  1.00  0.770          H  
ATOM   3634  HG  LEU A 229      -3.213   5.084   7.621  1.00  0.770          H  
ATOM   3635 1HD1 LEU A 229      -3.031   7.281   8.385  1.00  0.770          H  
ATOM   3636 2HD1 LEU A 229      -4.161   6.358   9.305  1.00  0.770          H  
ATOM   3637 3HD1 LEU A 229      -2.591   6.734   9.993  1.00  0.770          H  
ATOM   3638 1HD2 LEU A 229      -1.087   6.345   7.451  1.00  0.770          H  
ATOM   3639 2HD2 LEU A 229      -0.610   5.763   9.067  1.00  0.770          H  
ATOM   3640 3HD2 LEU A 229      -0.778   4.633   7.727  1.00  0.770          H  
ATOM   3641  N   ALA A 230      -4.977   2.496   8.179  1.00  0.400          N  
ATOM   3642  CA  ALA A 230      -5.811   2.228   7.017  1.00  0.390          C  
ATOM   3643  C   ALA A 230      -7.297   2.072   7.362  1.00  0.430          C  
ATOM   3644  O   ALA A 230      -8.181   2.542   6.623  1.00  0.460          O  
ATOM   3645  CB  ALA A 230      -5.340   0.979   6.340  1.00  0.550          C  
ATOM   3646  H   ALA A 230      -4.221   1.853   8.447  1.00  0.480          H  
ATOM   3647  HA  ALA A 230      -5.705   3.067   6.336  1.00  0.470          H  
ATOM   3648 1HB  ALA A 230      -5.952   0.854   5.475  1.00  0.660          H  
ATOM   3649 2HB  ALA A 230      -4.301   1.075   6.056  1.00  0.660          H  
ATOM   3650 3HB  ALA A 230      -5.452   0.129   7.020  1.00  0.660          H  
ATOM   3651  N   LEU A 231      -7.582   1.403   8.480  1.00  0.440          N  
ATOM   3652  CA  LEU A 231      -8.953   1.180   8.906  1.00  0.480          C  
ATOM   3653  C   LEU A 231      -9.622   2.487   9.347  1.00  0.530          C  
ATOM   3654  O   LEU A 231     -10.790   2.728   9.014  1.00  0.570          O  
ATOM   3655  CB  LEU A 231      -8.941   0.116  10.002  1.00  0.660          C  
ATOM   3656  CG  LEU A 231      -8.550  -1.342   9.535  1.00  0.660          C  
ATOM   3657  CD1 LEU A 231      -8.258  -2.190  10.749  1.00  0.660          C  
ATOM   3658  CD2 LEU A 231      -9.718  -1.986   8.739  1.00  0.660          C  
ATOM   3659  H   LEU A 231      -6.819   0.996   9.035  1.00  0.530          H  
ATOM   3660  HA  LEU A 231      -9.510   0.801   8.056  1.00  0.580          H  
ATOM   3661 1HB  LEU A 231      -8.248   0.428  10.785  1.00  0.790          H  
ATOM   3662 2HB  LEU A 231      -9.922   0.058  10.415  1.00  0.790          H  
ATOM   3663  HG  LEU A 231      -7.658  -1.301   8.912  1.00  0.790          H  
ATOM   3664 1HD1 LEU A 231      -7.980  -3.193  10.432  1.00  0.790          H  
ATOM   3665 2HD1 LEU A 231      -7.433  -1.751  11.315  1.00  0.790          H  
ATOM   3666 3HD1 LEU A 231      -9.133  -2.236  11.368  1.00  0.790          H  
ATOM   3667 1HD2 LEU A 231      -9.432  -2.994   8.435  1.00  0.790          H  
ATOM   3668 2HD2 LEU A 231     -10.606  -2.036   9.372  1.00  0.790          H  
ATOM   3669 3HD2 LEU A 231      -9.943  -1.402   7.853  1.00  0.790          H  
ATOM   3670  N   GLU A 232      -8.884   3.350  10.050  1.00  0.540          N  
ATOM   3671  CA  GLU A 232      -9.411   4.644  10.465  1.00  0.600          C  
ATOM   3672  C   GLU A 232      -9.638   5.539   9.245  1.00  0.610          C  
ATOM   3673  O   GLU A 232     -10.634   6.267   9.191  1.00  0.640          O  
ATOM   3674  CB  GLU A 232      -8.482   5.301  11.476  1.00  0.820          C  
ATOM   3675  CG  GLU A 232      -8.467   4.671  12.860  1.00  0.820          C  
ATOM   3676  CD  GLU A 232      -9.759   4.795  13.557  1.00  0.820          C  
ATOM   3677  OE1 GLU A 232     -10.343   5.846  13.506  1.00  0.820          O  
ATOM   3678  OE2 GLU A 232     -10.172   3.840  14.165  1.00  0.820          O  
ATOM   3679  H   GLU A 232      -7.941   3.088  10.342  1.00  0.650          H  
ATOM   3680  HA  GLU A 232     -10.373   4.483  10.950  1.00  0.720          H  
ATOM   3681 1HB  GLU A 232      -7.473   5.192  11.112  1.00  0.980          H  
ATOM   3682 2HB  GLU A 232      -8.709   6.362  11.563  1.00  0.980          H  
ATOM   3683 1HG  GLU A 232      -8.230   3.612  12.762  1.00  0.980          H  
ATOM   3684 2HG  GLU A 232      -7.686   5.135  13.454  1.00  0.980          H  
ATOM   3685  N   MET A 233      -8.751   5.461   8.238  1.00  0.580          N  
ATOM   3686  CA  MET A 233      -8.966   6.241   7.030  1.00  0.600          C  
ATOM   3687  C   MET A 233     -10.280   5.852   6.416  1.00  0.630          C  
ATOM   3688  O   MET A 233     -11.077   6.717   6.059  1.00  0.690          O  
ATOM   3689  CB  MET A 233      -7.936   5.963   5.972  1.00  0.830          C  
ATOM   3690  CG  MET A 233      -6.578   6.453   6.177  1.00  0.830          C  
ATOM   3691  SD  MET A 233      -5.506   5.707   4.978  1.00  0.830          S  
ATOM   3692  CE  MET A 233      -6.187   6.280   3.435  1.00  0.830          C  
ATOM   3693  H   MET A 233      -7.908   4.887   8.342  1.00  0.700          H  
ATOM   3694  HA  MET A 233      -8.988   7.300   7.283  1.00  0.720          H  
ATOM   3695 1HB  MET A 233      -7.875   4.894   5.795  1.00  1.000          H  
ATOM   3696 2HB  MET A 233      -8.309   6.420   5.074  1.00  1.000          H  
ATOM   3697 1HG  MET A 233      -6.550   7.514   6.054  1.00  1.000          H  
ATOM   3698 2HG  MET A 233      -6.222   6.227   7.168  1.00  1.000          H  
ATOM   3699 1HE  MET A 233      -5.616   5.879   2.629  1.00  1.000          H  
ATOM   3700 2HE  MET A 233      -7.201   5.937   3.313  1.00  1.000          H  
ATOM   3701 3HE  MET A 233      -6.164   7.355   3.408  1.00  1.000          H  
ATOM   3702  N   THR A 234     -10.529   4.543   6.332  1.00  0.600          N  
ATOM   3703  CA  THR A 234     -11.754   4.044   5.745  1.00  0.620          C  
ATOM   3704  C   THR A 234     -12.951   4.599   6.500  1.00  0.650          C  
ATOM   3705  O   THR A 234     -13.895   5.110   5.898  1.00  0.670          O  
ATOM   3706  CB  THR A 234     -11.802   2.510   5.737  1.00  0.860          C  
ATOM   3707  OG1 THR A 234     -10.706   1.999   4.954  1.00  0.860          O  
ATOM   3708  CG2 THR A 234     -13.119   2.076   5.111  1.00  0.860          C  
ATOM   3709  H   THR A 234      -9.812   3.876   6.633  1.00  0.720          H  
ATOM   3710  HA  THR A 234     -11.803   4.381   4.713  1.00  0.740          H  
ATOM   3711  HB  THR A 234     -11.726   2.115   6.748  1.00  1.030          H  
ATOM   3712  HG1 THR A 234      -9.866   2.151   5.433  1.00  1.030          H  
ATOM   3713 1HG2 THR A 234     -13.145   1.008   5.072  1.00  1.030          H  
ATOM   3714 2HG2 THR A 234     -13.961   2.436   5.698  1.00  1.030          H  
ATOM   3715 3HG2 THR A 234     -13.190   2.476   4.116  1.00  1.030          H  
ATOM   3716  N   GLN A 235     -12.887   4.594   7.829  1.00  0.640          N  
ATOM   3717  CA  GLN A 235     -13.992   5.097   8.638  1.00  0.670          C  
ATOM   3718  C   GLN A 235     -14.309   6.563   8.298  1.00  0.710          C  
ATOM   3719  O   GLN A 235     -15.471   6.975   8.326  1.00  0.760          O  
ATOM   3720  CB  GLN A 235     -13.617   5.016  10.126  1.00  0.930          C  
ATOM   3721  CG  GLN A 235     -14.737   5.274  11.134  1.00  0.930          C  
ATOM   3722  CD  GLN A 235     -15.743   4.162  11.120  1.00  0.930          C  
ATOM   3723  OE1 GLN A 235     -15.489   3.156  10.462  1.00  0.930          O  
ATOM   3724  NE2 GLN A 235     -16.842   4.288  11.862  1.00  0.930          N  
ATOM   3725  H   GLN A 235     -12.084   4.145   8.283  1.00  0.770          H  
ATOM   3726  HA  GLN A 235     -14.875   4.495   8.429  1.00  0.800          H  
ATOM   3727 1HB  GLN A 235     -13.186   4.034  10.337  1.00  1.110          H  
ATOM   3728 2HB  GLN A 235     -12.837   5.748  10.332  1.00  1.110          H  
ATOM   3729 1HG  GLN A 235     -14.303   5.339  12.130  1.00  1.110          H  
ATOM   3730 2HG  GLN A 235     -15.244   6.206  10.882  1.00  1.110          H  
ATOM   3731 1HE2 GLN A 235     -17.511   3.502  11.919  1.00  1.110          H  
ATOM   3732 2HE2 GLN A 235     -16.999   5.115  12.399  1.00  1.110          H  
ATOM   3733  N   LYS A 236     -13.280   7.352   7.972  1.00  0.710          N  
ATOM   3734  CA  LYS A 236     -13.479   8.757   7.635  1.00  0.760          C  
ATOM   3735  C   LYS A 236     -13.762   8.977   6.136  1.00  0.790          C  
ATOM   3736  O   LYS A 236     -14.333  10.004   5.760  1.00  0.890          O  
ATOM   3737  CB  LYS A 236     -12.273   9.563   8.103  1.00  1.040          C  
ATOM   3738  CG  LYS A 236     -12.014   9.523   9.630  1.00  1.040          C  
ATOM   3739  CD  LYS A 236     -13.184  10.082  10.460  1.00  1.040          C  
ATOM   3740  CE  LYS A 236     -12.850  10.101  11.946  1.00  1.040          C  
ATOM   3741  NZ  LYS A 236     -14.005  10.578  12.771  1.00  1.040          N  
ATOM   3742  H   LYS A 236     -12.328   6.965   8.009  1.00  0.850          H  
ATOM   3743  HA  LYS A 236     -14.361   9.108   8.162  1.00  0.910          H  
ATOM   3744 1HB  LYS A 236     -11.393   9.123   7.648  1.00  1.250          H  
ATOM   3745 2HB  LYS A 236     -12.352  10.595   7.770  1.00  1.250          H  
ATOM   3746 1HG  LYS A 236     -11.836   8.487   9.931  1.00  1.250          H  
ATOM   3747 2HG  LYS A 236     -11.114  10.096   9.850  1.00  1.250          H  
ATOM   3748 1HD  LYS A 236     -13.432  11.090  10.125  1.00  1.250          H  
ATOM   3749 2HD  LYS A 236     -14.058   9.447  10.340  1.00  1.250          H  
ATOM   3750 1HE  LYS A 236     -12.581   9.092  12.262  1.00  1.250          H  
ATOM   3751 2HE  LYS A 236     -12.000  10.762  12.114  1.00  1.250          H  
ATOM   3752 1HZ  LYS A 236     -13.747  10.574  13.748  1.00  1.250          H  
ATOM   3753 2HZ  LYS A 236     -14.258  11.516  12.495  1.00  1.250          H  
ATOM   3754 3HZ  LYS A 236     -14.795   9.964  12.630  1.00  1.250          H  
ATOM   3755  N   LEU A 237     -13.371   8.015   5.297  1.00  0.770          N  
ATOM   3756  CA  LEU A 237     -13.590   8.029   3.854  1.00  0.810          C  
ATOM   3757  C   LEU A 237     -15.059   7.813   3.493  1.00  0.870          C  
ATOM   3758  O   LEU A 237     -15.582   8.455   2.581  1.00  1.040          O  
ATOM   3759  CB  LEU A 237     -12.785   6.887   3.210  1.00  1.120          C  
ATOM   3760  CG  LEU A 237     -12.833   6.697   1.676  1.00  1.120          C  
ATOM   3761  CD1 LEU A 237     -12.290   7.934   0.946  1.00  1.120          C  
ATOM   3762  CD2 LEU A 237     -12.037   5.432   1.351  1.00  1.120          C  
ATOM   3763  H   LEU A 237     -12.834   7.233   5.674  1.00  0.920          H  
ATOM   3764  HA  LEU A 237     -13.272   8.995   3.473  1.00  0.970          H  
ATOM   3765 1HB  LEU A 237     -11.751   6.982   3.508  1.00  1.340          H  
ATOM   3766 2HB  LEU A 237     -13.160   5.967   3.632  1.00  1.340          H  
ATOM   3767  HG  LEU A 237     -13.863   6.560   1.352  1.00  1.340          H  
ATOM   3768 1HD1 LEU A 237     -12.333   7.766  -0.130  1.00  1.340          H  
ATOM   3769 2HD1 LEU A 237     -12.892   8.807   1.193  1.00  1.340          H  
ATOM   3770 3HD1 LEU A 237     -11.266   8.112   1.239  1.00  1.340          H  
ATOM   3771 1HD2 LEU A 237     -12.069   5.257   0.277  1.00  1.340          H  
ATOM   3772 2HD2 LEU A 237     -11.007   5.551   1.674  1.00  1.340          H  
ATOM   3773 3HD2 LEU A 237     -12.477   4.582   1.871  1.00  1.340          H  
ATOM   3774  N   ILE A 238     -15.694   6.847   4.154  1.00  1.330          N  
ATOM   3775  CA  ILE A 238     -17.081   6.498   3.856  1.00  1.520          C  
ATOM   3776  C   ILE A 238     -18.048   6.920   4.973  1.00  1.990          C  
ATOM   3777  O   ILE A 238     -18.118   8.105   5.296  1.00  2.430          O  
ATOM   3778  OXT ILE A 238     -18.985   6.174   5.270  1.00  2.280          O  
ATOM   3779  CB  ILE A 238     -17.196   4.991   3.495  1.00  1.940          C  
ATOM   3780  CG1 ILE A 238     -16.724   4.083   4.654  1.00  1.940          C  
ATOM   3781  CG2 ILE A 238     -16.294   4.752   2.265  1.00  1.940          C  
ATOM   3782  CD1 ILE A 238     -17.008   2.589   4.489  1.00  1.940          C  
ATOM   3783  H   ILE A 238     -15.175   6.343   4.879  1.00  1.600          H  
ATOM   3784  HA  ILE A 238     -17.375   7.047   2.963  1.00  1.820          H  
ATOM   3785  HB  ILE A 238     -18.226   4.742   3.261  1.00  2.330          H  
ATOM   3786 1HG1 ILE A 238     -15.673   4.189   4.739  1.00  2.330          H  
ATOM   3787 2HG1 ILE A 238     -17.183   4.425   5.576  1.00  2.330          H  
ATOM   3788 1HG2 ILE A 238     -16.333   3.726   1.953  1.00  2.330          H  
ATOM   3789 2HG2 ILE A 238     -16.624   5.390   1.447  1.00  2.330          H  
ATOM   3790 3HG2 ILE A 238     -15.272   4.998   2.519  1.00  2.330          H  
ATOM   3791 1HD1 ILE A 238     -16.616   2.065   5.353  1.00  2.330          H  
ATOM   3792 2HD1 ILE A 238     -18.082   2.428   4.419  1.00  2.330          H  
ATOM   3793 3HD1 ILE A 238     -16.527   2.200   3.599  1.00  2.330          H  
TER                                                                             
ATOM   3795  N   MET B 239      28.822  35.752 -13.990  1.00  1.310          N  
ATOM   3796  CA  MET B 239      27.614  35.599 -14.778  1.00  0.840          C  
ATOM   3797  C   MET B 239      27.536  34.178 -15.310  1.00  0.760          C  
ATOM   3798  O   MET B 239      28.486  33.405 -15.155  1.00  0.840          O  
ATOM   3799  CB  MET B 239      27.589  36.671 -15.870  1.00  1.360          C  
ATOM   3800  CG  MET B 239      27.465  38.097 -15.286  1.00  1.360          C  
ATOM   3801  SD  MET B 239      27.389  39.398 -16.494  1.00  1.360          S  
ATOM   3802  CE  MET B 239      27.006  40.761 -15.393  1.00  1.360          C  
ATOM   3803 1H   MET B 239      28.731  36.550 -13.380  1.00  1.570          H  
ATOM   3804 2H   MET B 239      28.959  34.918 -13.435  1.00  1.570          H  
ATOM   3805 3H   MET B 239      29.613  35.878 -14.604  1.00  1.570          H  
ATOM   3806  HA  MET B 239      26.750  35.747 -14.131  1.00  1.010          H  
ATOM   3807 1HB  MET B 239      28.494  36.613 -16.468  1.00  1.640          H  
ATOM   3808 2HB  MET B 239      26.737  36.496 -16.536  1.00  1.640          H  
ATOM   3809 1HG  MET B 239      26.570  38.149 -14.688  1.00  1.640          H  
ATOM   3810 2HG  MET B 239      28.306  38.302 -14.631  1.00  1.640          H  
ATOM   3811 1HE  MET B 239      26.911  41.680 -15.970  1.00  1.640          H  
ATOM   3812 2HE  MET B 239      26.066  40.563 -14.876  1.00  1.640          H  
ATOM   3813 3HE  MET B 239      27.802  40.872 -14.659  1.00  1.640          H  
ATOM   3814  N   THR B 240      26.408  33.826 -15.911  1.00  0.650          N  
ATOM   3815  CA  THR B 240      26.183  32.472 -16.405  1.00  0.610          C  
ATOM   3816  C   THR B 240      25.815  32.561 -17.894  1.00  0.580          C  
ATOM   3817  O   THR B 240      25.437  33.647 -18.344  1.00  0.570          O  
ATOM   3818  CB  THR B 240      25.112  31.824 -15.508  1.00  0.870          C  
ATOM   3819  OG1 THR B 240      23.911  32.552 -15.610  1.00  0.870          O  
ATOM   3820  CG2 THR B 240      25.565  31.871 -14.094  1.00  0.870          C  
ATOM   3821  H   THR B 240      25.652  34.514 -16.022  1.00  0.780          H  
ATOM   3822  HA  THR B 240      27.108  31.913 -16.296  1.00  0.730          H  
ATOM   3823  HB  THR B 240      24.935  30.801 -15.763  1.00  1.040          H  
ATOM   3824  HG1 THR B 240      23.343  32.139 -16.292  1.00  1.040          H  
ATOM   3825 1HG2 THR B 240      24.795  31.440 -13.509  1.00  1.040          H  
ATOM   3826 2HG2 THR B 240      26.489  31.304 -13.988  1.00  1.040          H  
ATOM   3827 3HG2 THR B 240      25.726  32.879 -13.762  1.00  1.040          H  
ATOM   3828  N   PRO B 241      25.876  31.462 -18.686  1.00  0.590          N  
ATOM   3829  CA  PRO B 241      25.627  31.458 -20.125  1.00  0.610          C  
ATOM   3830  C   PRO B 241      24.408  32.248 -20.590  1.00  0.600          C  
ATOM   3831  O   PRO B 241      24.526  32.987 -21.570  1.00  0.620          O  
ATOM   3832  CB  PRO B 241      25.489  29.960 -20.411  1.00  0.920          C  
ATOM   3833  CG  PRO B 241      26.408  29.309 -19.391  1.00  0.920          C  
ATOM   3834  CD  PRO B 241      26.201  30.116 -18.132  1.00  0.920          C  
ATOM   3835  HA  PRO B 241      26.527  31.846 -20.629  1.00  0.730          H  
ATOM   3836 1HB  PRO B 241      24.434  29.653 -20.292  1.00  1.100          H  
ATOM   3837 2HB  PRO B 241      25.765  29.747 -21.453  1.00  1.100          H  
ATOM   3838 1HG  PRO B 241      26.136  28.248 -19.261  1.00  1.100          H  
ATOM   3839 2HG  PRO B 241      27.448  29.329 -19.749  1.00  1.100          H  
ATOM   3840 1HD  PRO B 241      25.348  29.689 -17.594  1.00  1.100          H  
ATOM   3841 2HD  PRO B 241      27.122  30.113 -17.539  1.00  1.100          H  
ATOM   3842  N   HIS B 242      23.263  32.176 -19.888  1.00  0.580          N  
ATOM   3843  CA  HIS B 242      22.179  33.028 -20.363  1.00  0.570          C  
ATOM   3844  C   HIS B 242      21.547  33.944 -19.293  1.00  0.530          C  
ATOM   3845  O   HIS B 242      20.366  34.319 -19.419  1.00  0.460          O  
ATOM   3846  CB  HIS B 242      21.101  32.138 -20.982  1.00  0.800          C  
ATOM   3847  CG  HIS B 242      21.590  31.342 -22.158  1.00  0.800          C  
ATOM   3848  ND1 HIS B 242      21.795  31.898 -23.402  1.00  0.800          N  
ATOM   3849  CD2 HIS B 242      21.943  30.040 -22.265  1.00  0.800          C  
ATOM   3850  CE1 HIS B 242      22.233  30.964 -24.226  1.00  0.800          C  
ATOM   3851  NE2 HIS B 242      22.333  29.830 -23.560  1.00  0.800          N  
ATOM   3852  H   HIS B 242      23.124  31.520 -19.110  1.00  0.700          H  
ATOM   3853  HA  HIS B 242      22.558  33.671 -21.141  1.00  0.680          H  
ATOM   3854 1HB  HIS B 242      20.722  31.444 -20.226  1.00  0.960          H  
ATOM   3855 2HB  HIS B 242      20.273  32.754 -21.321  1.00  0.960          H  
ATOM   3856  HD1 HIS B 242      22.025  32.862 -23.540  1.00  0.960          H  
ATOM   3857  HD2 HIS B 242      21.966  29.220 -21.550  1.00  0.960          H  
ATOM   3858  HE1 HIS B 242      22.452  31.204 -25.267  1.00  0.960          H  
ATOM   3859  N   ILE B 243      22.350  34.358 -18.300  1.00  0.590          N  
ATOM   3860  CA  ILE B 243      21.905  35.316 -17.280  1.00  0.560          C  
ATOM   3861  C   ILE B 243      23.009  36.338 -16.970  1.00  0.590          C  
ATOM   3862  O   ILE B 243      24.074  35.997 -16.427  1.00  0.620          O  
ATOM   3863  CB  ILE B 243      21.384  34.646 -15.957  1.00  0.800          C  
ATOM   3864  CG1 ILE B 243      20.176  33.668 -16.236  1.00  0.800          C  
ATOM   3865  CG2 ILE B 243      20.978  35.733 -14.941  1.00  0.800          C  
ATOM   3866  CD1 ILE B 243      19.680  32.830 -15.028  1.00  0.800          C  
ATOM   3867  H   ILE B 243      23.321  34.023 -18.307  1.00  0.710          H  
ATOM   3868  HA  ILE B 243      21.082  35.870 -17.698  1.00  0.670          H  
ATOM   3869  HB  ILE B 243      22.156  34.074 -15.535  1.00  0.960          H  
ATOM   3870 1HG1 ILE B 243      19.357  34.250 -16.625  1.00  0.960          H  
ATOM   3871 2HG1 ILE B 243      20.481  32.955 -16.992  1.00  0.960          H  
ATOM   3872 1HG2 ILE B 243      20.657  35.277 -14.014  1.00  0.960          H  
ATOM   3873 2HG2 ILE B 243      21.824  36.359 -14.740  1.00  0.960          H  
ATOM   3874 3HG2 ILE B 243      20.175  36.331 -15.338  1.00  0.960          H  
ATOM   3875 1HD1 ILE B 243      18.863  32.182 -15.349  1.00  0.960          H  
ATOM   3876 2HD1 ILE B 243      20.492  32.213 -14.659  1.00  0.960          H  
ATOM   3877 3HD1 ILE B 243      19.324  33.471 -14.232  1.00  0.960          H  
ATOM   3878  N   SER B 244      22.742  37.616 -17.230  1.00  0.610          N  
ATOM   3879  CA  SER B 244      23.747  38.649 -16.965  1.00  0.630          C  
ATOM   3880  C   SER B 244      23.602  39.208 -15.570  1.00  0.650          C  
ATOM   3881  O   SER B 244      23.334  40.392 -15.389  1.00  0.860          O  
ATOM   3882  CB  SER B 244      23.681  39.797 -17.957  1.00  0.870          C  
ATOM   3883  OG  SER B 244      24.038  39.391 -19.246  1.00  0.870          O  
ATOM   3884  H   SER B 244      21.830  37.877 -17.598  1.00  0.730          H  
ATOM   3885  HA  SER B 244      24.730  38.191 -17.048  1.00  0.760          H  
ATOM   3886 1HB  SER B 244      22.670  40.205 -17.969  1.00  1.050          H  
ATOM   3887 2HB  SER B 244      24.350  40.591 -17.629  1.00  1.050          H  
ATOM   3888  HG  SER B 244      23.998  40.180 -19.792  1.00  1.050          H  
ATOM   3889  N   ALA B 245      23.830  38.372 -14.582  1.00  0.690          N  
ATOM   3890  CA  ALA B 245      23.642  38.782 -13.199  1.00  0.670          C  
ATOM   3891  C   ALA B 245      24.714  38.207 -12.322  1.00  0.690          C  
ATOM   3892  O   ALA B 245      25.360  37.221 -12.675  1.00  0.730          O  
ATOM   3893  CB  ALA B 245      22.280  38.352 -12.695  1.00  0.950          C  
ATOM   3894  H   ALA B 245      24.069  37.412 -14.845  1.00  0.830          H  
ATOM   3895  HA  ALA B 245      23.710  39.869 -13.150  1.00  0.800          H  
ATOM   3896 1HB  ALA B 245      22.150  38.691 -11.676  1.00  1.140          H  
ATOM   3897 2HB  ALA B 245      21.525  38.795 -13.333  1.00  1.140          H  
ATOM   3898 3HB  ALA B 245      22.202  37.278 -12.720  1.00  1.140          H  
ATOM   3899  N   LYS B 246      24.915  38.820 -11.169  1.00  0.700          N  
ATOM   3900  CA  LYS B 246      25.909  38.328 -10.242  1.00  0.760          C  
ATOM   3901  C   LYS B 246      25.283  37.648  -9.037  1.00  0.730          C  
ATOM   3902  O   LYS B 246      24.056  37.655  -8.850  1.00  0.680          O  
ATOM   3903  CB  LYS B 246      26.825  39.471  -9.827  1.00  1.040          C  
ATOM   3904  CG  LYS B 246      27.645  40.040 -10.991  1.00  1.040          C  
ATOM   3905  CD  LYS B 246      28.584  41.144 -10.534  1.00  1.040          C  
ATOM   3906  CE  LYS B 246      29.390  41.711 -11.699  1.00  1.040          C  
ATOM   3907  NZ  LYS B 246      30.313  42.801 -11.261  1.00  1.040          N  
ATOM   3908  H   LYS B 246      24.360  39.651 -10.893  1.00  0.840          H  
ATOM   3909  HA  LYS B 246      26.516  37.582 -10.753  1.00  0.910          H  
ATOM   3910 1HB  LYS B 246      26.217  40.280  -9.408  1.00  1.250          H  
ATOM   3911 2HB  LYS B 246      27.509  39.138  -9.048  1.00  1.250          H  
ATOM   3912 1HG  LYS B 246      28.223  39.238 -11.451  1.00  1.250          H  
ATOM   3913 2HG  LYS B 246      26.963  40.441 -11.744  1.00  1.250          H  
ATOM   3914 1HD  LYS B 246      28.002  41.948 -10.080  1.00  1.250          H  
ATOM   3915 2HD  LYS B 246      29.272  40.750  -9.786  1.00  1.250          H  
ATOM   3916 1HE  LYS B 246      29.975  40.911 -12.151  1.00  1.250          H  
ATOM   3917 2HE  LYS B 246      28.702  42.110 -12.446  1.00  1.250          H  
ATOM   3918 1HZ  LYS B 246      30.827  43.151 -12.058  1.00  1.250          H  
ATOM   3919 2HZ  LYS B 246      29.779  43.554 -10.850  1.00  1.250          H  
ATOM   3920 3HZ  LYS B 246      30.963  42.439 -10.577  1.00  1.250          H  
ATOM   3921  N   LYS B 247      26.124  36.980  -8.256  1.00  0.770          N  
ATOM   3922  CA  LYS B 247      25.654  36.352  -7.042  1.00  0.770          C  
ATOM   3923  C   LYS B 247      24.918  37.384  -6.200  1.00  0.760          C  
ATOM   3924  O   LYS B 247      25.385  38.508  -6.031  1.00  0.780          O  
ATOM   3925  CB  LYS B 247      26.805  35.721  -6.249  1.00  1.080          C  
ATOM   3926  CG  LYS B 247      26.341  35.044  -4.958  1.00  1.080          C  
ATOM   3927  CD  LYS B 247      27.435  34.278  -4.231  1.00  1.080          C  
ATOM   3928  CE  LYS B 247      26.859  33.617  -2.957  1.00  1.080          C  
ATOM   3929  NZ  LYS B 247      26.672  34.598  -1.806  1.00  1.080          N  
ATOM   3930  H   LYS B 247      27.108  36.956  -8.485  1.00  0.920          H  
ATOM   3931  HA  LYS B 247      24.947  35.564  -7.306  1.00  0.920          H  
ATOM   3932 1HB  LYS B 247      27.310  34.976  -6.864  1.00  1.290          H  
ATOM   3933 2HB  LYS B 247      27.532  36.489  -5.986  1.00  1.290          H  
ATOM   3934 1HG  LYS B 247      25.985  35.805  -4.288  1.00  1.290          H  
ATOM   3935 2HG  LYS B 247      25.516  34.363  -5.175  1.00  1.290          H  
ATOM   3936 1HD  LYS B 247      27.841  33.503  -4.882  1.00  1.290          H  
ATOM   3937 2HD  LYS B 247      28.236  34.960  -3.950  1.00  1.290          H  
ATOM   3938 1HE  LYS B 247      25.887  33.194  -3.206  1.00  1.290          H  
ATOM   3939 2HE  LYS B 247      27.518  32.811  -2.635  1.00  1.290          H  
ATOM   3940 1HZ  LYS B 247      26.278  34.096  -1.026  1.00  1.290          H  
ATOM   3941 2HZ  LYS B 247      27.560  34.983  -1.546  1.00  1.290          H  
ATOM   3942 3HZ  LYS B 247      26.035  35.392  -2.049  1.00  1.290          H  
ATOM   3943  N   ASP B 248      23.764  36.976  -5.678  1.00  0.730          N  
ATOM   3944  CA  ASP B 248      22.859  37.752  -4.832  1.00  0.720          C  
ATOM   3945  C   ASP B 248      22.063  38.876  -5.525  1.00  0.680          C  
ATOM   3946  O   ASP B 248      21.353  39.625  -4.855  1.00  0.670          O  
ATOM   3947  CB  ASP B 248      23.606  38.271  -3.595  1.00  1.010          C  
ATOM   3948  CG  ASP B 248      24.081  37.088  -2.701  1.00  1.010          C  
ATOM   3949  OD1 ASP B 248      23.300  36.202  -2.450  1.00  1.010          O  
ATOM   3950  OD2 ASP B 248      25.237  37.048  -2.319  1.00  1.010          O  
ATOM   3951  H   ASP B 248      23.471  36.031  -5.876  1.00  0.880          H  
ATOM   3952  HA  ASP B 248      22.115  37.048  -4.451  1.00  0.860          H  
ATOM   3953 1HB  ASP B 248      24.457  38.883  -3.873  1.00  1.210          H  
ATOM   3954 2HB  ASP B 248      22.937  38.902  -3.008  1.00  1.210          H  
ATOM   3955  N   ASP B 249      22.055  38.920  -6.871  1.00  0.650          N  
ATOM   3956  CA  ASP B 249      21.123  39.827  -7.573  1.00  0.610          C  
ATOM   3957  C   ASP B 249      19.751  39.177  -7.727  1.00  0.550          C  
ATOM   3958  O   ASP B 249      18.792  39.822  -8.157  1.00  0.510          O  
ATOM   3959  CB  ASP B 249      21.585  40.227  -8.986  1.00  0.870          C  
ATOM   3960  CG  ASP B 249      22.663  41.302  -9.115  1.00  0.870          C  
ATOM   3961  OD1 ASP B 249      22.569  42.315  -8.412  1.00  0.870          O  
ATOM   3962  OD2 ASP B 249      23.541  41.161  -9.961  1.00  0.870          O  
ATOM   3963  H   ASP B 249      22.708  38.346  -7.418  1.00  0.780          H  
ATOM   3964  HA  ASP B 249      21.006  40.732  -6.978  1.00  0.730          H  
ATOM   3965 1HB  ASP B 249      21.960  39.328  -9.472  1.00  1.040          H  
ATOM   3966 2HB  ASP B 249      20.722  40.554  -9.543  1.00  1.040          H  
ATOM   3967  N   ILE B 250      19.697  37.890  -7.413  1.00  0.560          N  
ATOM   3968  CA  ILE B 250      18.525  37.036  -7.518  1.00  0.530          C  
ATOM   3969  C   ILE B 250      18.157  36.430  -6.164  1.00  0.540          C  
ATOM   3970  O   ILE B 250      19.000  35.831  -5.496  1.00  0.590          O  
ATOM   3971  CB  ILE B 250      18.774  35.951  -8.592  1.00  0.750          C  
ATOM   3972  CG1 ILE B 250      18.954  36.667  -9.980  1.00  0.750          C  
ATOM   3973  CG2 ILE B 250      17.688  34.893  -8.589  1.00  0.750          C  
ATOM   3974  CD1 ILE B 250      19.392  35.816 -11.143  1.00  0.750          C  
ATOM   3975  H   ILE B 250      20.545  37.480  -7.054  1.00  0.670          H  
ATOM   3976  HA  ILE B 250      17.684  37.644  -7.847  1.00  0.640          H  
ATOM   3977  HB  ILE B 250      19.718  35.468  -8.372  1.00  0.900          H  
ATOM   3978 1HG1 ILE B 250      18.008  37.135 -10.234  1.00  0.900          H  
ATOM   3979 2HG1 ILE B 250      19.704  37.436  -9.869  1.00  0.900          H  
ATOM   3980 1HG2 ILE B 250      17.917  34.148  -9.318  1.00  0.900          H  
ATOM   3981 2HG2 ILE B 250      17.643  34.417  -7.612  1.00  0.900          H  
ATOM   3982 3HG2 ILE B 250      16.736  35.331  -8.805  1.00  0.900          H  
ATOM   3983 1HD1 ILE B 250      19.484  36.445 -12.031  1.00  0.900          H  
ATOM   3984 2HD1 ILE B 250      20.340  35.375 -10.930  1.00  0.900          H  
ATOM   3985 3HD1 ILE B 250      18.671  35.049 -11.334  1.00  0.900          H  
ATOM   3986  N   SER B 251      16.897  36.600  -5.784  1.00  0.520          N  
ATOM   3987  CA  SER B 251      16.327  36.095  -4.545  1.00  0.550          C  
ATOM   3988  C   SER B 251      16.287  34.594  -4.494  1.00  0.560          C  
ATOM   3989  O   SER B 251      16.172  33.922  -5.516  1.00  0.530          O  
ATOM   3990  CB  SER B 251      14.933  36.579  -4.303  1.00  0.760          C  
ATOM   3991  OG  SER B 251      14.427  35.972  -3.127  1.00  0.760          O  
ATOM   3992  H   SER B 251      16.278  37.092  -6.419  1.00  0.620          H  
ATOM   3993  HA  SER B 251      16.951  36.442  -3.721  1.00  0.660          H  
ATOM   3994 1HB  SER B 251      14.924  37.639  -4.211  1.00  0.910          H  
ATOM   3995 2HB  SER B 251      14.307  36.314  -5.147  1.00  0.910          H  
ATOM   3996  HG  SER B 251      13.634  36.501  -2.858  1.00  0.910          H  
ATOM   3997  N   LYS B 252      16.353  34.059  -3.283  1.00  0.630          N  
ATOM   3998  CA  LYS B 252      16.275  32.622  -3.079  1.00  0.640          C  
ATOM   3999  C   LYS B 252      14.948  32.024  -3.577  1.00  0.590          C  
ATOM   4000  O   LYS B 252      14.881  30.807  -3.798  1.00  0.580          O  
ATOM   4001  CB  LYS B 252      16.564  32.276  -1.614  1.00  0.890          C  
ATOM   4002  CG  LYS B 252      15.553  32.747  -0.579  1.00  0.890          C  
ATOM   4003  CD  LYS B 252      16.042  32.385   0.823  1.00  0.890          C  
ATOM   4004  CE  LYS B 252      15.085  32.830   1.906  1.00  0.890          C  
ATOM   4005  NZ  LYS B 252      15.579  32.456   3.259  1.00  0.890          N  
ATOM   4006  H   LYS B 252      16.442  34.687  -2.495  1.00  0.760          H  
ATOM   4007  HA  LYS B 252      17.075  32.170  -3.664  1.00  0.770          H  
ATOM   4008 1HB  LYS B 252      16.636  31.192  -1.515  1.00  1.070          H  
ATOM   4009 2HB  LYS B 252      17.535  32.682  -1.339  1.00  1.070          H  
ATOM   4010 1HG  LYS B 252      15.379  33.821  -0.660  1.00  1.070          H  
ATOM   4011 2HG  LYS B 252      14.625  32.229  -0.740  1.00  1.070          H  
ATOM   4012 1HD  LYS B 252      16.159  31.300   0.889  1.00  1.070          H  
ATOM   4013 2HD  LYS B 252      17.014  32.844   1.000  1.00  1.070          H  
ATOM   4014 1HE  LYS B 252      14.965  33.911   1.857  1.00  1.070          H  
ATOM   4015 2HE  LYS B 252      14.134  32.366   1.746  1.00  1.070          H  
ATOM   4016 1HZ  LYS B 252      14.918  32.765   3.958  1.00  1.070          H  
ATOM   4017 2HZ  LYS B 252      15.675  31.446   3.307  1.00  1.070          H  
ATOM   4018 3HZ  LYS B 252      16.477  32.888   3.428  1.00  1.070          H  
ATOM   4019  N   VAL B 253      13.901  32.858  -3.728  1.00  0.570          N  
ATOM   4020  CA  VAL B 253      12.633  32.378  -4.275  1.00  0.530          C  
ATOM   4021  C   VAL B 253      12.374  33.169  -5.557  1.00  0.490          C  
ATOM   4022  O   VAL B 253      12.278  34.405  -5.524  1.00  0.500          O  
ATOM   4023  CB  VAL B 253      11.426  32.559  -3.319  1.00  0.760          C  
ATOM   4024  CG1 VAL B 253      10.131  31.992  -4.019  1.00  0.760          C  
ATOM   4025  CG2 VAL B 253      11.703  31.870  -1.974  1.00  0.760          C  
ATOM   4026  H   VAL B 253      14.034  33.849  -3.511  1.00  0.680          H  
ATOM   4027  HA  VAL B 253      12.724  31.325  -4.529  1.00  0.640          H  
ATOM   4028  HB  VAL B 253      11.259  33.624  -3.144  1.00  0.910          H  
ATOM   4029 1HG1 VAL B 253       9.276  32.119  -3.376  1.00  0.910          H  
ATOM   4030 2HG1 VAL B 253       9.942  32.517  -4.956  1.00  0.910          H  
ATOM   4031 3HG1 VAL B 253      10.260  30.935  -4.226  1.00  0.910          H  
ATOM   4032 1HG2 VAL B 253      10.860  32.005  -1.308  1.00  0.910          H  
ATOM   4033 2HG2 VAL B 253      11.874  30.820  -2.116  1.00  0.910          H  
ATOM   4034 3HG2 VAL B 253      12.571  32.314  -1.533  1.00  0.910          H  
ATOM   4035  N   VAL B 254      12.230  32.442  -6.658  1.00  0.460          N  
ATOM   4036  CA  VAL B 254      12.021  33.048  -7.958  1.00  0.420          C  
ATOM   4037  C   VAL B 254      10.692  32.593  -8.549  1.00  0.400          C  
ATOM   4038  O   VAL B 254      10.359  31.407  -8.503  1.00  0.400          O  
ATOM   4039  CB  VAL B 254      13.171  32.690  -8.936  1.00  0.600          C  
ATOM   4040  CG1 VAL B 254      12.940  33.338 -10.321  1.00  0.600          C  
ATOM   4041  CG2 VAL B 254      14.490  33.136  -8.371  1.00  0.600          C  
ATOM   4042  H   VAL B 254      12.288  31.423  -6.570  1.00  0.550          H  
ATOM   4043  HA  VAL B 254      12.008  34.119  -7.826  1.00  0.500          H  
ATOM   4044  HB  VAL B 254      13.184  31.630  -9.074  1.00  0.720          H  
ATOM   4045 1HG1 VAL B 254      13.744  33.062 -10.997  1.00  0.720          H  
ATOM   4046 2HG1 VAL B 254      12.011  33.007 -10.736  1.00  0.720          H  
ATOM   4047 3HG1 VAL B 254      12.914  34.421 -10.218  1.00  0.720          H  
ATOM   4048 1HG2 VAL B 254      15.278  32.862  -9.051  1.00  0.720          H  
ATOM   4049 2HG2 VAL B 254      14.493  34.162  -8.242  1.00  0.720          H  
ATOM   4050 3HG2 VAL B 254      14.663  32.676  -7.413  1.00  0.720          H  
ATOM   4051  N   LEU B 255       9.922  33.540  -9.049  1.00  0.380          N  
ATOM   4052  CA  LEU B 255       8.668  33.213  -9.689  1.00  0.350          C  
ATOM   4053  C   LEU B 255       8.964  33.254 -11.177  1.00  0.310          C  
ATOM   4054  O   LEU B 255       9.704  34.142 -11.610  1.00  0.340          O  
ATOM   4055  CB  LEU B 255       7.595  34.239  -9.341  1.00  0.500          C  
ATOM   4056  CG  LEU B 255       7.366  34.527  -7.832  1.00  0.500          C  
ATOM   4057  CD1 LEU B 255       6.251  35.551  -7.687  1.00  0.500          C  
ATOM   4058  CD2 LEU B 255       7.049  33.251  -7.084  1.00  0.500          C  
ATOM   4059  H   LEU B 255      10.258  34.499  -9.010  1.00  0.460          H  
ATOM   4060  HA  LEU B 255       8.356  32.219  -9.405  1.00  0.420          H  
ATOM   4061 1HB  LEU B 255       7.834  35.159  -9.837  1.00  0.600          H  
ATOM   4062 2HB  LEU B 255       6.669  33.874  -9.741  1.00  0.600          H  
ATOM   4063  HG  LEU B 255       8.273  34.968  -7.407  1.00  0.600          H  
ATOM   4064 1HD1 LEU B 255       6.119  35.753  -6.639  1.00  0.600          H  
ATOM   4065 2HD1 LEU B 255       6.511  36.468  -8.206  1.00  0.600          H  
ATOM   4066 3HD1 LEU B 255       5.330  35.167  -8.087  1.00  0.600          H  
ATOM   4067 1HD2 LEU B 255       6.891  33.473  -6.026  1.00  0.600          H  
ATOM   4068 2HD2 LEU B 255       6.168  32.808  -7.498  1.00  0.600          H  
ATOM   4069 3HD2 LEU B 255       7.880  32.558  -7.175  1.00  0.600          H  
ATOM   4070  N   MET B 256       8.435  32.325 -11.970  1.00  0.310          N  
ATOM   4071  CA  MET B 256       8.757  32.446 -13.384  1.00  0.310          C  
ATOM   4072  C   MET B 256       7.612  32.186 -14.359  1.00  0.270          C  
ATOM   4073  O   MET B 256       7.102  31.065 -14.416  1.00  0.270          O  
ATOM   4074  CB  MET B 256       9.850  31.439 -13.761  1.00  0.430          C  
ATOM   4075  CG  MET B 256      11.136  31.528 -12.993  1.00  0.430          C  
ATOM   4076  SD  MET B 256      12.372  30.392 -13.606  1.00  0.430          S  
ATOM   4077  CE  MET B 256      13.043  31.392 -14.902  1.00  0.430          C  
ATOM   4078  H   MET B 256       7.862  31.581 -11.569  1.00  0.370          H  
ATOM   4079  HA  MET B 256       9.143  33.432 -13.538  1.00  0.370          H  
ATOM   4080 1HB  MET B 256       9.474  30.432 -13.647  1.00  0.520          H  
ATOM   4081 2HB  MET B 256      10.097  31.585 -14.810  1.00  0.520          H  
ATOM   4082 1HG  MET B 256      11.521  32.541 -13.083  1.00  0.520          H  
ATOM   4083 2HG  MET B 256      10.955  31.321 -11.952  1.00  0.520          H  
ATOM   4084 1HE  MET B 256      13.805  30.848 -15.424  1.00  0.520          H  
ATOM   4085 2HE  MET B 256      12.277  31.701 -15.587  1.00  0.520          H  
ATOM   4086 3HE  MET B 256      13.469  32.271 -14.467  1.00  0.520          H  
ATOM   4087  N   PRO B 257       7.143  33.197 -15.102  1.00  0.250          N  
ATOM   4088  CA  PRO B 257       6.194  33.070 -16.175  1.00  0.230          C  
ATOM   4089  C   PRO B 257       6.926  32.698 -17.450  1.00  0.390          C  
ATOM   4090  O   PRO B 257       8.120  32.951 -17.559  1.00  1.040          O  
ATOM   4091  CB  PRO B 257       5.562  34.440 -16.219  1.00  0.350          C  
ATOM   4092  CG  PRO B 257       6.669  35.367 -15.825  1.00  0.350          C  
ATOM   4093  CD  PRO B 257       7.481  34.607 -14.793  1.00  0.350          C  
ATOM   4094  HA  PRO B 257       5.485  32.288 -15.920  1.00  0.280          H  
ATOM   4095 1HB  PRO B 257       5.185  34.616 -17.231  1.00  0.410          H  
ATOM   4096 2HB  PRO B 257       4.696  34.463 -15.535  1.00  0.410          H  
ATOM   4097 1HG  PRO B 257       7.256  35.639 -16.720  1.00  0.410          H  
ATOM   4098 2HG  PRO B 257       6.251  36.287 -15.423  1.00  0.410          H  
ATOM   4099 1HD  PRO B 257       8.517  34.829 -15.007  1.00  0.410          H  
ATOM   4100 2HD  PRO B 257       7.187  34.870 -13.766  1.00  0.410          H  
ATOM   4101  N   GLY B 258       6.220  32.207 -18.446  1.00  0.320          N  
ATOM   4102  CA  GLY B 258       6.848  31.951 -19.739  1.00  0.260          C  
ATOM   4103  C   GLY B 258       7.433  33.214 -20.342  1.00  0.260          C  
ATOM   4104  O   GLY B 258       8.657  33.423 -20.338  1.00  0.280          O  
ATOM   4105  H   GLY B 258       5.239  32.001 -18.319  1.00  0.380          H  
ATOM   4106 1HA  GLY B 258       7.639  31.223 -19.632  1.00  0.310          H  
ATOM   4107 2HA  GLY B 258       6.117  31.521 -20.422  1.00  0.310          H  
ATOM   4108  N   ASP B 259       6.544  34.027 -20.909  1.00  0.260          N  
ATOM   4109  CA  ASP B 259       6.871  35.267 -21.596  1.00  0.280          C  
ATOM   4110  C   ASP B 259       7.459  36.342 -20.650  1.00  0.270          C  
ATOM   4111  O   ASP B 259       6.778  36.756 -19.702  1.00  0.260          O  
ATOM   4112  CB  ASP B 259       5.616  35.814 -22.302  1.00  0.380          C  
ATOM   4113  CG  ASP B 259       5.872  37.036 -23.244  1.00  0.380          C  
ATOM   4114  OD1 ASP B 259       6.817  37.787 -23.028  1.00  0.380          O  
ATOM   4115  OD2 ASP B 259       5.108  37.195 -24.167  1.00  0.380          O  
ATOM   4116  H   ASP B 259       5.571  33.759 -20.857  1.00  0.310          H  
ATOM   4117  HA  ASP B 259       7.563  35.012 -22.385  1.00  0.340          H  
ATOM   4118 1HB  ASP B 259       5.171  35.015 -22.899  1.00  0.460          H  
ATOM   4119 2HB  ASP B 259       4.877  36.103 -21.555  1.00  0.460          H  
ATOM   4120  N   PRO B 260       8.701  36.828 -20.885  1.00  0.300          N  
ATOM   4121  CA  PRO B 260       9.389  37.858 -20.122  1.00  0.310          C  
ATOM   4122  C   PRO B 260       8.509  39.085 -19.889  1.00  0.300          C  
ATOM   4123  O   PRO B 260       8.697  39.791 -18.897  1.00  0.290          O  
ATOM   4124  CB  PRO B 260      10.572  38.184 -21.019  1.00  0.460          C  
ATOM   4125  CG  PRO B 260      10.852  36.905 -21.737  1.00  0.460          C  
ATOM   4126  CD  PRO B 260       9.514  36.300 -22.008  1.00  0.460          C  
ATOM   4127  HA  PRO B 260       9.723  37.434 -19.165  1.00  0.370          H  
ATOM   4128 1HB  PRO B 260      10.324  39.012 -21.702  1.00  0.560          H  
ATOM   4129 2HB  PRO B 260      11.408  38.507 -20.416  1.00  0.560          H  
ATOM   4130 1HG  PRO B 260      11.446  37.093 -22.649  1.00  0.560          H  
ATOM   4131 2HG  PRO B 260      11.450  36.277 -21.092  1.00  0.560          H  
ATOM   4132 1HD  PRO B 260       9.116  36.641 -22.983  1.00  0.560          H  
ATOM   4133 2HD  PRO B 260       9.634  35.206 -21.941  1.00  0.560          H  
ATOM   4134  N   LEU B 261       7.589  39.381 -20.817  1.00  0.300          N  
ATOM   4135  CA  LEU B 261       6.699  40.516 -20.635  1.00  0.300          C  
ATOM   4136  C   LEU B 261       5.914  40.361 -19.339  1.00  0.270          C  
ATOM   4137  O   LEU B 261       5.645  41.349 -18.648  1.00  0.270          O  
ATOM   4138  CB  LEU B 261       5.724  40.661 -21.807  1.00  0.420          C  
ATOM   4139  CG  LEU B 261       4.709  41.861 -21.746  1.00  0.420          C  
ATOM   4140  CD1 LEU B 261       5.460  43.210 -21.693  1.00  0.420          C  
ATOM   4141  CD2 LEU B 261       3.809  41.795 -22.979  1.00  0.420          C  
ATOM   4142  H   LEU B 261       7.458  38.806 -21.665  1.00  0.360          H  
ATOM   4143  HA  LEU B 261       7.312  41.409 -20.565  1.00  0.360          H  
ATOM   4144 1HB  LEU B 261       6.305  40.750 -22.723  1.00  0.500          H  
ATOM   4145 2HB  LEU B 261       5.142  39.740 -21.877  1.00  0.500          H  
ATOM   4146  HG  LEU B 261       4.096  41.782 -20.846  1.00  0.500          H  
ATOM   4147 1HD1 LEU B 261       4.733  44.022 -21.657  1.00  0.500          H  
ATOM   4148 2HD1 LEU B 261       6.084  43.263 -20.803  1.00  0.500          H  
ATOM   4149 3HD1 LEU B 261       6.080  43.319 -22.581  1.00  0.500          H  
ATOM   4150 1HD2 LEU B 261       3.087  42.613 -22.950  1.00  0.500          H  
ATOM   4151 2HD2 LEU B 261       4.416  41.877 -23.881  1.00  0.500          H  
ATOM   4152 3HD2 LEU B 261       3.278  40.841 -22.986  1.00  0.500          H  
ATOM   4153  N   ARG B 262       5.470  39.127 -19.048  1.00  0.260          N  
ATOM   4154  CA  ARG B 262       4.716  38.855 -17.842  1.00  0.250          C  
ATOM   4155  C   ARG B 262       5.634  39.063 -16.657  1.00  0.250          C  
ATOM   4156  O   ARG B 262       5.200  39.556 -15.620  1.00  0.260          O  
ATOM   4157  CB  ARG B 262       4.149  37.441 -17.841  1.00  0.350          C  
ATOM   4158  CG  ARG B 262       3.345  37.001 -16.567  1.00  0.350          C  
ATOM   4159  CD  ARG B 262       2.089  37.734 -16.371  1.00  0.350          C  
ATOM   4160  NE  ARG B 262       1.119  37.419 -17.402  1.00  0.350          N  
ATOM   4161  CZ  ARG B 262      -0.008  38.111 -17.630  1.00  0.350          C  
ATOM   4162  NH1 ARG B 262      -0.290  39.153 -16.887  1.00  0.350          N  
ATOM   4163  NH2 ARG B 262      -0.811  37.737 -18.610  1.00  0.350          N  
ATOM   4164  H   ARG B 262       5.734  38.338 -19.637  1.00  0.310          H  
ATOM   4165  HA  ARG B 262       3.892  39.563 -17.788  1.00  0.300          H  
ATOM   4166 1HB  ARG B 262       3.497  37.321 -18.701  1.00  0.420          H  
ATOM   4167 2HB  ARG B 262       4.965  36.751 -17.969  1.00  0.420          H  
ATOM   4168 1HG  ARG B 262       3.081  35.951 -16.659  1.00  0.420          H  
ATOM   4169 2HG  ARG B 262       3.955  37.142 -15.681  1.00  0.420          H  
ATOM   4170 1HD  ARG B 262       1.663  37.457 -15.404  1.00  0.420          H  
ATOM   4171 2HD  ARG B 262       2.282  38.797 -16.387  1.00  0.420          H  
ATOM   4172  HE  ARG B 262       1.303  36.617 -17.993  1.00  0.420          H  
ATOM   4173 1HH1 ARG B 262       0.336  39.424 -16.148  1.00  0.420          H  
ATOM   4174 2HH1 ARG B 262      -1.136  39.707 -17.050  1.00  0.420          H  
ATOM   4175 1HH2 ARG B 262      -0.567  36.937 -19.178  1.00  0.420          H  
ATOM   4176 2HH2 ARG B 262      -1.660  38.247 -18.798  1.00  0.420          H  
ATOM   4177  N   ALA B 263       6.905  38.651 -16.794  1.00  0.250          N  
ATOM   4178  CA  ALA B 263       7.845  38.834 -15.679  1.00  0.270          C  
ATOM   4179  C   ALA B 263       7.975  40.322 -15.351  1.00  0.280          C  
ATOM   4180  O   ALA B 263       7.963  40.714 -14.176  1.00  0.300          O  
ATOM   4181  CB  ALA B 263       9.224  38.250 -15.998  1.00  0.370          C  
ATOM   4182  H   ALA B 263       7.160  38.195 -17.681  1.00  0.300          H  
ATOM   4183  HA  ALA B 263       7.431  38.334 -14.812  1.00  0.320          H  
ATOM   4184 1HB  ALA B 263       9.892  38.390 -15.147  1.00  0.440          H  
ATOM   4185 2HB  ALA B 263       9.126  37.194 -16.210  1.00  0.440          H  
ATOM   4186 3HB  ALA B 263       9.651  38.749 -16.858  1.00  0.440          H  
ATOM   4187  N   LYS B 264       8.035  41.153 -16.400  1.00  0.290          N  
ATOM   4188  CA  LYS B 264       8.105  42.594 -16.230  1.00  0.300          C  
ATOM   4189  C   LYS B 264       6.846  43.092 -15.551  1.00  0.300          C  
ATOM   4190  O   LYS B 264       6.929  43.846 -14.580  1.00  0.320          O  
ATOM   4191  CB  LYS B 264       8.317  43.307 -17.563  1.00  0.420          C  
ATOM   4192  CG  LYS B 264       8.428  44.824 -17.443  1.00  0.420          C  
ATOM   4193  CD  LYS B 264       8.716  45.475 -18.787  1.00  0.420          C  
ATOM   4194  CE  LYS B 264       8.755  46.988 -18.648  1.00  0.420          C  
ATOM   4195  NZ  LYS B 264       9.032  47.668 -19.944  1.00  0.420          N  
ATOM   4196  H   LYS B 264       8.086  40.744 -17.339  1.00  0.350          H  
ATOM   4197  HA  LYS B 264       8.936  42.828 -15.574  1.00  0.360          H  
ATOM   4198 1HB  LYS B 264       9.222  42.927 -18.038  1.00  0.500          H  
ATOM   4199 2HB  LYS B 264       7.486  43.084 -18.229  1.00  0.500          H  
ATOM   4200 1HG  LYS B 264       7.493  45.235 -17.048  1.00  0.500          H  
ATOM   4201 2HG  LYS B 264       9.228  45.074 -16.745  1.00  0.500          H  
ATOM   4202 1HD  LYS B 264       9.679  45.123 -19.164  1.00  0.500          H  
ATOM   4203 2HD  LYS B 264       7.937  45.201 -19.498  1.00  0.500          H  
ATOM   4204 1HE  LYS B 264       7.793  47.331 -18.273  1.00  0.500          H  
ATOM   4205 2HE  LYS B 264       9.530  47.259 -17.931  1.00  0.500          H  
ATOM   4206 1HZ  LYS B 264       9.043  48.669 -19.797  1.00  0.500          H  
ATOM   4207 2HZ  LYS B 264       9.928  47.368 -20.299  1.00  0.500          H  
ATOM   4208 3HZ  LYS B 264       8.310  47.434 -20.608  1.00  0.500          H  
ATOM   4209  N   TRP B 265       5.678  42.652 -16.033  1.00  0.280          N  
ATOM   4210  CA  TRP B 265       4.415  43.067 -15.452  1.00  0.280          C  
ATOM   4211  C   TRP B 265       4.310  42.704 -13.987  1.00  0.300          C  
ATOM   4212  O   TRP B 265       3.895  43.538 -13.191  1.00  0.330          O  
ATOM   4213  CB  TRP B 265       3.230  42.482 -16.208  1.00  0.390          C  
ATOM   4214  CG  TRP B 265       1.905  42.797 -15.565  1.00  0.390          C  
ATOM   4215  CD1 TRP B 265       1.180  43.938 -15.706  1.00  0.390          C  
ATOM   4216  CD2 TRP B 265       1.123  41.934 -14.698  1.00  0.390          C  
ATOM   4217  NE1 TRP B 265       0.020  43.851 -14.983  1.00  0.390          N  
ATOM   4218  CE2 TRP B 265      -0.032  42.629 -14.369  1.00  0.390          C  
ATOM   4219  CE3 TRP B 265       1.312  40.650 -14.193  1.00  0.390          C  
ATOM   4220  CZ2 TRP B 265      -1.004  42.082 -13.558  1.00  0.390          C  
ATOM   4221  CZ3 TRP B 265       0.340  40.095 -13.383  1.00  0.390          C  
ATOM   4222  CH2 TRP B 265      -0.789  40.801 -13.077  1.00  0.390          C  
ATOM   4223  H   TRP B 265       5.675  42.047 -16.860  1.00  0.340          H  
ATOM   4224  HA  TRP B 265       4.352  44.152 -15.534  1.00  0.340          H  
ATOM   4225 1HB  TRP B 265       3.228  42.857 -17.230  1.00  0.470          H  
ATOM   4226 2HB  TRP B 265       3.338  41.405 -16.259  1.00  0.470          H  
ATOM   4227  HD1 TRP B 265       1.480  44.798 -16.302  1.00  0.470          H  
ATOM   4228  HE1 TRP B 265      -0.691  44.570 -14.915  1.00  0.470          H  
ATOM   4229  HE3 TRP B 265       2.199  40.107 -14.444  1.00  0.470          H  
ATOM   4230  HZ2 TRP B 265      -1.915  42.625 -13.299  1.00  0.470          H  
ATOM   4231  HZ3 TRP B 265       0.494  39.086 -12.998  1.00  0.470          H  
ATOM   4232  HH2 TRP B 265      -1.533  40.357 -12.452  1.00  0.470          H  
ATOM   4233  N   ILE B 266       4.675  41.477 -13.606  1.00  0.290          N  
ATOM   4234  CA  ILE B 266       4.554  41.101 -12.207  1.00  0.320          C  
ATOM   4235  C   ILE B 266       5.455  42.022 -11.398  1.00  0.350          C  
ATOM   4236  O   ILE B 266       5.058  42.515 -10.342  1.00  0.380          O  
ATOM   4237  CB  ILE B 266       4.962  39.625 -11.937  1.00  0.440          C  
ATOM   4238  CG1 ILE B 266       3.956  38.644 -12.604  1.00  0.440          C  
ATOM   4239  CG2 ILE B 266       5.034  39.324 -10.380  1.00  0.440          C  
ATOM   4240  CD1 ILE B 266       4.407  37.187 -12.656  1.00  0.440          C  
ATOM   4241  H   ILE B 266       5.011  40.810 -14.303  1.00  0.350          H  
ATOM   4242  HA  ILE B 266       3.523  41.247 -11.898  1.00  0.380          H  
ATOM   4243  HB  ILE B 266       5.916  39.479 -12.394  1.00  0.520          H  
ATOM   4244 1HG1 ILE B 266       3.009  38.698 -12.070  1.00  0.520          H  
ATOM   4245 2HG1 ILE B 266       3.802  38.959 -13.617  1.00  0.520          H  
ATOM   4246 1HG2 ILE B 266       5.356  38.304 -10.210  1.00  0.520          H  
ATOM   4247 2HG2 ILE B 266       5.739  39.995  -9.895  1.00  0.520          H  
ATOM   4248 3HG2 ILE B 266       4.070  39.449  -9.934  1.00  0.520          H  
ATOM   4249 1HD1 ILE B 266       3.643  36.587 -13.154  1.00  0.520          H  
ATOM   4250 2HD1 ILE B 266       5.338  37.116 -13.217  1.00  0.520          H  
ATOM   4251 3HD1 ILE B 266       4.559  36.800 -11.661  1.00  0.520          H  
ATOM   4252  N   ALA B 267       6.692  42.238 -11.847  1.00  0.340          N  
ATOM   4253  CA  ALA B 267       7.565  43.107 -11.085  1.00  0.390          C  
ATOM   4254  C   ALA B 267       7.009  44.538 -10.964  1.00  0.410          C  
ATOM   4255  O   ALA B 267       6.995  45.101  -9.868  1.00  0.510          O  
ATOM   4256  CB  ALA B 267       8.931  43.120 -11.733  1.00  0.530          C  
ATOM   4257  H   ALA B 267       7.028  41.798 -12.713  1.00  0.410          H  
ATOM   4258  HA  ALA B 267       7.653  42.696 -10.085  1.00  0.470          H  
ATOM   4259 1HB  ALA B 267       9.608  43.728 -11.154  1.00  0.630          H  
ATOM   4260 2HB  ALA B 267       9.292  42.096 -11.777  1.00  0.630          H  
ATOM   4261 3HB  ALA B 267       8.850  43.521 -12.745  1.00  0.630          H  
ATOM   4262  N   GLU B 268       6.468  45.113 -12.050  1.00  0.360          N  
ATOM   4263  CA  GLU B 268       5.912  46.468 -11.965  1.00  0.380          C  
ATOM   4264  C   GLU B 268       4.619  46.545 -11.140  1.00  0.390          C  
ATOM   4265  O   GLU B 268       4.375  47.538 -10.448  1.00  0.420          O  
ATOM   4266  CB  GLU B 268       5.644  47.061 -13.357  1.00  0.520          C  
ATOM   4267  CG  GLU B 268       6.895  47.426 -14.185  1.00  0.520          C  
ATOM   4268  CD  GLU B 268       6.534  48.084 -15.507  1.00  0.520          C  
ATOM   4269  OE1 GLU B 268       5.387  48.015 -15.881  1.00  0.520          O  
ATOM   4270  OE2 GLU B 268       7.398  48.671 -16.126  1.00  0.520          O  
ATOM   4271  H   GLU B 268       6.486  44.623 -12.950  1.00  0.430          H  
ATOM   4272  HA  GLU B 268       6.651  47.097 -11.473  1.00  0.460          H  
ATOM   4273 1HB  GLU B 268       5.069  46.336 -13.940  1.00  0.630          H  
ATOM   4274 2HB  GLU B 268       5.031  47.956 -13.257  1.00  0.630          H  
ATOM   4275 1HG  GLU B 268       7.519  48.103 -13.608  1.00  0.630          H  
ATOM   4276 2HG  GLU B 268       7.468  46.515 -14.375  1.00  0.630          H  
ATOM   4277  N   GLN B 269       3.770  45.526 -11.274  1.00  0.380          N  
ATOM   4278  CA  GLN B 269       2.486  45.424 -10.596  1.00  0.400          C  
ATOM   4279  C   GLN B 269       2.563  45.097  -9.104  1.00  0.430          C  
ATOM   4280  O   GLN B 269       1.781  45.633  -8.313  1.00  0.460          O  
ATOM   4281  CB  GLN B 269       1.630  44.347 -11.280  1.00  0.550          C  
ATOM   4282  CG  GLN B 269       0.214  44.193 -10.733  1.00  0.550          C  
ATOM   4283  CD  GLN B 269      -0.643  45.390 -10.958  1.00  0.550          C  
ATOM   4284  OE1 GLN B 269      -0.842  45.829 -12.097  1.00  0.550          O  
ATOM   4285  NE2 GLN B 269      -1.161  45.954  -9.877  1.00  0.550          N  
ATOM   4286  H   GLN B 269       4.022  44.771 -11.907  1.00  0.460          H  
ATOM   4287  HA  GLN B 269       1.985  46.385 -10.700  1.00  0.480          H  
ATOM   4288 1HB  GLN B 269       1.555  44.569 -12.344  1.00  0.660          H  
ATOM   4289 2HB  GLN B 269       2.131  43.387 -11.197  1.00  0.660          H  
ATOM   4290 1HG  GLN B 269      -0.250  43.350 -11.212  1.00  0.660          H  
ATOM   4291 2HG  GLN B 269       0.262  44.012  -9.663  1.00  0.660          H  
ATOM   4292 1HE2 GLN B 269      -1.738  46.768  -9.961  1.00  0.660          H  
ATOM   4293 2HE2 GLN B 269      -0.950  45.578  -8.968  1.00  0.660          H  
ATOM   4294  N   PHE B 270       3.466  44.191  -8.712  1.00  0.430          N  
ATOM   4295  CA  PHE B 270       3.493  43.746  -7.329  1.00  0.460          C  
ATOM   4296  C   PHE B 270       4.757  44.004  -6.508  1.00  0.490          C  
ATOM   4297  O   PHE B 270       4.682  43.879  -5.285  1.00  0.550          O  
ATOM   4298  CB  PHE B 270       3.262  42.247  -7.284  1.00  0.630          C  
ATOM   4299  CG  PHE B 270       1.996  41.784  -7.937  1.00  0.630          C  
ATOM   4300  CD1 PHE B 270       2.080  41.279  -9.185  1.00  0.630          C  
ATOM   4301  CD2 PHE B 270       0.758  41.830  -7.334  1.00  0.630          C  
ATOM   4302  CE1 PHE B 270       1.015  40.812  -9.852  1.00  0.630          C  
ATOM   4303  CE2 PHE B 270      -0.350  41.358  -8.020  1.00  0.630          C  
ATOM   4304  CZ  PHE B 270      -0.205  40.844  -9.278  1.00  0.630          C  
ATOM   4305  H   PHE B 270       4.092  43.750  -9.386  1.00  0.520          H  
ATOM   4306  HA  PHE B 270       2.669  44.236  -6.814  1.00  0.550          H  
ATOM   4307 1HB  PHE B 270       4.103  41.748  -7.772  1.00  0.760          H  
ATOM   4308 2HB  PHE B 270       3.251  41.925  -6.249  1.00  0.760          H  
ATOM   4309  HD1 PHE B 270       3.041  41.265  -9.642  1.00  0.760          H  
ATOM   4310  HD2 PHE B 270       0.659  42.235  -6.324  1.00  0.760          H  
ATOM   4311  HE1 PHE B 270       1.144  40.415 -10.843  1.00  0.760          H  
ATOM   4312  HE2 PHE B 270      -1.334  41.389  -7.566  1.00  0.760          H  
ATOM   4313  HZ  PHE B 270      -1.056  40.465  -9.815  1.00  0.760          H  
ATOM   4314  N   LEU B 271       5.925  44.286  -7.114  1.00  0.470          N  
ATOM   4315  CA  LEU B 271       7.113  44.398  -6.273  1.00  0.490          C  
ATOM   4316  C   LEU B 271       7.541  45.838  -6.062  1.00  0.520          C  
ATOM   4317  O   LEU B 271       7.571  46.656  -6.983  1.00  0.510          O  
ATOM   4318  CB  LEU B 271       8.295  43.623  -6.868  1.00  0.680          C  
ATOM   4319  CG  LEU B 271       8.121  42.096  -7.097  1.00  0.680          C  
ATOM   4320  CD1 LEU B 271       9.408  41.551  -7.734  1.00  0.680          C  
ATOM   4321  CD2 LEU B 271       7.827  41.377  -5.775  1.00  0.680          C  
ATOM   4322  H   LEU B 271       6.036  44.454  -8.117  1.00  0.560          H  
ATOM   4323  HA  LEU B 271       6.887  43.994  -5.291  1.00  0.590          H  
ATOM   4324 1HB  LEU B 271       8.518  44.066  -7.831  1.00  0.810          H  
ATOM   4325 2HB  LEU B 271       9.149  43.769  -6.216  1.00  0.810          H  
ATOM   4326  HG  LEU B 271       7.293  41.925  -7.787  1.00  0.810          H  
ATOM   4327 1HD1 LEU B 271       9.295  40.498  -7.905  1.00  0.810          H  
ATOM   4328 2HD1 LEU B 271       9.606  42.055  -8.679  1.00  0.810          H  
ATOM   4329 3HD1 LEU B 271      10.243  41.709  -7.061  1.00  0.810          H  
ATOM   4330 1HD2 LEU B 271       7.711  40.311  -5.961  1.00  0.810          H  
ATOM   4331 2HD2 LEU B 271       8.654  41.538  -5.075  1.00  0.810          H  
ATOM   4332 3HD2 LEU B 271       6.908  41.761  -5.343  1.00  0.810          H  
ATOM   4333  N   ASP B 272       7.939  46.128  -4.839  1.00  0.540          N  
ATOM   4334  CA  ASP B 272       8.432  47.434  -4.470  1.00  0.560          C  
ATOM   4335  C   ASP B 272       9.858  47.652  -4.939  1.00  0.570          C  
ATOM   4336  O   ASP B 272      10.753  46.847  -4.645  1.00  0.580          O  
ATOM   4337  CB  ASP B 272       8.331  47.661  -2.958  1.00  0.780          C  
ATOM   4338  CG  ASP B 272       8.750  49.082  -2.562  1.00  0.780          C  
ATOM   4339  OD1 ASP B 272       8.049  50.004  -2.896  1.00  0.780          O  
ATOM   4340  OD2 ASP B 272       9.782  49.229  -1.946  1.00  0.780          O  
ATOM   4341  H   ASP B 272       7.874  45.402  -4.128  1.00  0.650          H  
ATOM   4342  HA  ASP B 272       7.803  48.180  -4.955  1.00  0.670          H  
ATOM   4343 1HB  ASP B 272       7.307  47.484  -2.631  1.00  0.930          H  
ATOM   4344 2HB  ASP B 272       8.969  46.945  -2.439  1.00  0.930          H  
ATOM   4345  N   GLN B 273      10.041  48.722  -5.718  1.00  0.610          N  
ATOM   4346  CA  GLN B 273      11.335  49.144  -6.253  1.00  0.640          C  
ATOM   4347  C   GLN B 273      12.101  48.036  -6.961  1.00  0.580          C  
ATOM   4348  O   GLN B 273      13.284  47.835  -6.690  1.00  0.600          O  
ATOM   4349  CB  GLN B 273      12.189  49.716  -5.115  1.00  0.880          C  
ATOM   4350  CG  GLN B 273      11.562  50.925  -4.439  1.00  0.880          C  
ATOM   4351  CD  GLN B 273      12.377  51.463  -3.284  1.00  0.880          C  
ATOM   4352  OE1 GLN B 273      13.419  52.111  -3.465  1.00  0.880          O  
ATOM   4353  NE2 GLN B 273      11.904  51.186  -2.074  1.00  0.880          N  
ATOM   4354  H   GLN B 273       9.226  49.289  -5.918  1.00  0.730          H  
ATOM   4355  HA  GLN B 273      11.155  49.934  -6.981  1.00  0.770          H  
ATOM   4356 1HB  GLN B 273      12.349  48.952  -4.353  1.00  1.060          H  
ATOM   4357 2HB  GLN B 273      13.165  50.009  -5.498  1.00  1.060          H  
ATOM   4358 1HG  GLN B 273      11.451  51.717  -5.174  1.00  1.060          H  
ATOM   4359 2HG  GLN B 273      10.589  50.645  -4.051  1.00  1.060          H  
ATOM   4360 1HE2 GLN B 273      12.381  51.499  -1.259  1.00  1.060          H  
ATOM   4361 2HE2 GLN B 273      11.039  50.619  -1.977  1.00  1.060          H  
ATOM   4362  N   ALA B 274      11.443  47.308  -7.856  1.00  0.530          N  
ATOM   4363  CA  ALA B 274      12.144  46.232  -8.535  1.00  0.490          C  
ATOM   4364  C   ALA B 274      13.313  46.741  -9.391  1.00  0.500          C  
ATOM   4365  O   ALA B 274      13.197  47.729 -10.121  1.00  0.530          O  
ATOM   4366  CB  ALA B 274      11.183  45.424  -9.387  1.00  0.700          C  
ATOM   4367  H   ALA B 274      10.469  47.500  -8.048  1.00  0.640          H  
ATOM   4368  HA  ALA B 274      12.555  45.591  -7.772  1.00  0.590          H  
ATOM   4369 1HB  ALA B 274      11.725  44.608  -9.832  1.00  0.840          H  
ATOM   4370 2HB  ALA B 274      10.387  45.038  -8.763  1.00  0.840          H  
ATOM   4371 3HB  ALA B 274      10.759  46.055 -10.165  1.00  0.840          H  
ATOM   4372  N   LYS B 275      14.406  45.989  -9.329  1.00  0.480          N  
ATOM   4373  CA  LYS B 275      15.654  46.161 -10.059  1.00  0.510          C  
ATOM   4374  C   LYS B 275      15.722  45.314 -11.311  1.00  0.460          C  
ATOM   4375  O   LYS B 275      15.394  44.133 -11.273  1.00  0.450          O  
ATOM   4376  CB  LYS B 275      16.825  45.720  -9.150  1.00  0.700          C  
ATOM   4377  CG  LYS B 275      18.245  45.779  -9.773  1.00  0.700          C  
ATOM   4378  CD  LYS B 275      19.333  45.285  -8.788  1.00  0.700          C  
ATOM   4379  CE  LYS B 275      20.720  45.222  -9.468  1.00  0.700          C  
ATOM   4380  NZ  LYS B 275      21.802  44.678  -8.553  1.00  0.700          N  
ATOM   4381  H   LYS B 275      14.373  45.241  -8.648  1.00  0.580          H  
ATOM   4382  HA  LYS B 275      15.756  47.210 -10.338  1.00  0.610          H  
ATOM   4383 1HB  LYS B 275      16.830  46.339  -8.253  1.00  0.840          H  
ATOM   4384 2HB  LYS B 275      16.651  44.691  -8.826  1.00  0.840          H  
ATOM   4385 1HG  LYS B 275      18.284  45.127 -10.633  1.00  0.840          H  
ATOM   4386 2HG  LYS B 275      18.471  46.794 -10.095  1.00  0.840          H  
ATOM   4387 1HD  LYS B 275      19.387  45.953  -7.928  1.00  0.840          H  
ATOM   4388 2HD  LYS B 275      19.070  44.285  -8.436  1.00  0.840          H  
ATOM   4389 1HE  LYS B 275      20.651  44.581 -10.350  1.00  0.840          H  
ATOM   4390 2HE  LYS B 275      21.000  46.227  -9.782  1.00  0.840          H  
ATOM   4391 1HZ  LYS B 275      22.686  44.645  -9.041  1.00  0.840          H  
ATOM   4392 2HZ  LYS B 275      21.899  45.251  -7.739  1.00  0.840          H  
ATOM   4393 3HZ  LYS B 275      21.590  43.708  -8.257  1.00  0.840          H  
ATOM   4394  N   LEU B 276      16.223  45.871 -12.410  1.00  0.470          N  
ATOM   4395  CA  LEU B 276      16.445  45.042 -13.592  1.00  0.470          C  
ATOM   4396  C   LEU B 276      17.689  44.202 -13.346  1.00  0.540          C  
ATOM   4397  O   LEU B 276      18.759  44.739 -13.060  1.00  0.660          O  
ATOM   4398  CB  LEU B 276      16.651  45.910 -14.849  1.00  0.660          C  
ATOM   4399  CG  LEU B 276      16.950  45.148 -16.195  1.00  0.660          C  
ATOM   4400  CD1 LEU B 276      15.771  44.314 -16.623  1.00  0.660          C  
ATOM   4401  CD2 LEU B 276      17.289  46.157 -17.288  1.00  0.660          C  
ATOM   4402  H   LEU B 276      16.464  46.853 -12.418  1.00  0.560          H  
ATOM   4403  HA  LEU B 276      15.597  44.375 -13.726  1.00  0.560          H  
ATOM   4404 1HB  LEU B 276      15.753  46.505 -15.003  1.00  0.790          H  
ATOM   4405 2HB  LEU B 276      17.483  46.588 -14.664  1.00  0.790          H  
ATOM   4406  HG  LEU B 276      17.801  44.477 -16.047  1.00  0.790          H  
ATOM   4407 1HD1 LEU B 276      16.042  43.814 -17.539  1.00  0.790          H  
ATOM   4408 2HD1 LEU B 276      15.522  43.565 -15.871  1.00  0.790          H  
ATOM   4409 3HD1 LEU B 276      14.917  44.952 -16.795  1.00  0.790          H  
ATOM   4410 1HD2 LEU B 276      17.516  45.624 -18.223  1.00  0.790          H  
ATOM   4411 2HD2 LEU B 276      16.442  46.825 -17.449  1.00  0.790          H  
ATOM   4412 3HD2 LEU B 276      18.159  46.740 -16.987  1.00  0.790          H  
ATOM   4413  N   VAL B 277      17.537  42.893 -13.444  1.00  0.490          N  
ATOM   4414  CA  VAL B 277      18.592  41.929 -13.183  1.00  0.540          C  
ATOM   4415  C   VAL B 277      19.135  41.307 -14.448  1.00  0.530          C  
ATOM   4416  O   VAL B 277      20.341  41.155 -14.601  1.00  0.620          O  
ATOM   4417  CB  VAL B 277      18.072  40.844 -12.234  1.00  0.740          C  
ATOM   4418  CG1 VAL B 277      19.084  39.762 -12.051  1.00  0.740          C  
ATOM   4419  CG2 VAL B 277      17.762  41.484 -10.911  1.00  0.740          C  
ATOM   4420  H   VAL B 277      16.624  42.527 -13.710  1.00  0.590          H  
ATOM   4421  HA  VAL B 277      19.410  42.448 -12.683  1.00  0.650          H  
ATOM   4422  HB  VAL B 277      17.174  40.398 -12.638  1.00  0.880          H  
ATOM   4423 1HG1 VAL B 277      18.682  39.043 -11.371  1.00  0.880          H  
ATOM   4424 2HG1 VAL B 277      19.297  39.277 -12.996  1.00  0.880          H  
ATOM   4425 3HG1 VAL B 277      19.995  40.183 -11.649  1.00  0.880          H  
ATOM   4426 1HG2 VAL B 277      17.395  40.728 -10.251  1.00  0.880          H  
ATOM   4427 2HG2 VAL B 277      18.665  41.927 -10.493  1.00  0.880          H  
ATOM   4428 3HG2 VAL B 277      17.012  42.252 -11.036  1.00  0.880          H  
ATOM   4429  N   ASN B 278      18.247  40.916 -15.342  1.00  0.470          N  
ATOM   4430  CA  ASN B 278      18.673  40.215 -16.546  1.00  0.490          C  
ATOM   4431  C   ASN B 278      17.898  40.703 -17.731  1.00  0.460          C  
ATOM   4432  O   ASN B 278      16.742  41.106 -17.595  1.00  0.480          O  
ATOM   4433  CB  ASN B 278      18.468  38.701 -16.426  1.00  0.680          C  
ATOM   4434  CG  ASN B 278      19.119  37.887 -17.549  1.00  0.680          C  
ATOM   4435  OD1 ASN B 278      20.107  38.352 -18.142  1.00  0.680          O  
ATOM   4436  ND2 ASN B 278      18.609  36.698 -17.820  1.00  0.680          N  
ATOM   4437  H   ASN B 278      17.266  41.119 -15.151  1.00  0.560          H  
ATOM   4438  HA  ASN B 278      19.728  40.429 -16.725  1.00  0.590          H  
ATOM   4439 1HB  ASN B 278      18.835  38.353 -15.461  1.00  0.810          H  
ATOM   4440 2HB  ASN B 278      17.405  38.490 -16.476  1.00  0.810          H  
ATOM   4441 1HD2 ASN B 278      19.031  36.068 -18.526  1.00  0.810          H  
ATOM   4442 2HD2 ASN B 278      17.805  36.378 -17.317  1.00  0.810          H  
ATOM   4443  N   GLU B 279      18.567  40.655 -18.882  1.00  0.470          N  
ATOM   4444  CA  GLU B 279      17.999  40.960 -20.182  1.00  0.480          C  
ATOM   4445  C   GLU B 279      18.638  40.122 -21.310  1.00  0.480          C  
ATOM   4446  O   GLU B 279      18.479  40.446 -22.496  1.00  0.480          O  
ATOM   4447  CB  GLU B 279      18.138  42.460 -20.468  1.00  0.670          C  
ATOM   4448  CG  GLU B 279      19.569  42.988 -20.485  1.00  0.670          C  
ATOM   4449  CD  GLU B 279      19.652  44.482 -20.779  1.00  0.670          C  
ATOM   4450  OE1 GLU B 279      18.626  45.099 -20.957  1.00  0.670          O  
ATOM   4451  OE2 GLU B 279      20.746  44.996 -20.820  1.00  0.670          O  
ATOM   4452  H   GLU B 279      19.537  40.366 -18.838  1.00  0.560          H  
ATOM   4453  HA  GLU B 279      16.936  40.714 -20.156  1.00  0.580          H  
ATOM   4454 1HB  GLU B 279      17.682  42.691 -21.430  1.00  0.800          H  
ATOM   4455 2HB  GLU B 279      17.600  43.019 -19.703  1.00  0.800          H  
ATOM   4456 1HG  GLU B 279      20.022  42.799 -19.511  1.00  0.800          H  
ATOM   4457 2HG  GLU B 279      20.142  42.444 -21.234  1.00  0.800          H  
ATOM   4458  N   VAL B 280      19.401  39.064 -20.979  1.00  0.500          N  
ATOM   4459  CA  VAL B 280      20.036  38.294 -22.052  1.00  0.520          C  
ATOM   4460  C   VAL B 280      18.998  37.677 -22.957  1.00  0.530          C  
ATOM   4461  O   VAL B 280      18.147  36.916 -22.510  1.00  0.510          O  
ATOM   4462  CB  VAL B 280      20.935  37.164 -21.484  1.00  0.720          C  
ATOM   4463  CG1 VAL B 280      21.445  36.263 -22.588  1.00  0.720          C  
ATOM   4464  CG2 VAL B 280      22.121  37.755 -20.810  1.00  0.720          C  
ATOM   4465  H   VAL B 280      19.538  38.779 -20.012  1.00  0.600          H  
ATOM   4466  HA  VAL B 280      20.657  38.970 -22.640  1.00  0.620          H  
ATOM   4467  HB  VAL B 280      20.362  36.567 -20.771  1.00  0.860          H  
ATOM   4468 1HG1 VAL B 280      22.075  35.513 -22.166  1.00  0.860          H  
ATOM   4469 2HG1 VAL B 280      20.616  35.780 -23.081  1.00  0.860          H  
ATOM   4470 3HG1 VAL B 280      22.019  36.845 -23.305  1.00  0.860          H  
ATOM   4471 1HG2 VAL B 280      22.750  36.959 -20.401  1.00  0.860          H  
ATOM   4472 2HG2 VAL B 280      22.695  38.339 -21.527  1.00  0.860          H  
ATOM   4473 3HG2 VAL B 280      21.795  38.397 -20.012  1.00  0.860          H  
ATOM   4474  N   ARG B 281      19.114  37.971 -24.252  1.00  0.550          N  
ATOM   4475  CA  ARG B 281      18.186  37.514 -25.286  1.00  0.580          C  
ATOM   4476  C   ARG B 281      16.741  37.915 -24.974  1.00  0.530          C  
ATOM   4477  O   ARG B 281      15.797  37.273 -25.434  1.00  0.550          O  
ATOM   4478  CB  ARG B 281      18.277  36.002 -25.482  1.00  0.800          C  
ATOM   4479  CG  ARG B 281      19.635  35.491 -25.961  1.00  0.800          C  
ATOM   4480  CD  ARG B 281      19.674  33.996 -26.051  1.00  0.800          C  
ATOM   4481  NE  ARG B 281      18.797  33.468 -27.100  1.00  0.800          N  
ATOM   4482  CZ  ARG B 281      19.101  33.382 -28.420  1.00  0.800          C  
ATOM   4483  NH1 ARG B 281      20.270  33.792 -28.877  1.00  0.800          N  
ATOM   4484  NH2 ARG B 281      18.209  32.877 -29.260  1.00  0.800          N  
ATOM   4485  H   ARG B 281      19.866  38.591 -24.520  1.00  0.660          H  
ATOM   4486  HA  ARG B 281      18.470  37.987 -26.226  1.00  0.700          H  
ATOM   4487 1HB  ARG B 281      18.032  35.487 -24.556  1.00  0.960          H  
ATOM   4488 2HB  ARG B 281      17.540  35.698 -26.222  1.00  0.960          H  
ATOM   4489 1HG  ARG B 281      19.815  35.893 -26.954  1.00  0.960          H  
ATOM   4490 2HG  ARG B 281      20.420  35.823 -25.307  1.00  0.960          H  
ATOM   4491 1HD  ARG B 281      20.692  33.663 -26.244  1.00  0.960          H  
ATOM   4492 2HD  ARG B 281      19.344  33.579 -25.096  1.00  0.960          H  
ATOM   4493  HE  ARG B 281      17.884  33.134 -26.811  1.00  0.960          H  
ATOM   4494 1HH1 ARG B 281      20.956  34.178 -28.250  1.00  0.960          H  
ATOM   4495 2HH1 ARG B 281      20.481  33.720 -29.863  1.00  0.960          H  
ATOM   4496 1HH2 ARG B 281      17.313  32.561 -28.915  1.00  0.960          H  
ATOM   4497 2HH2 ARG B 281      18.422  32.806 -30.244  1.00  0.960          H  
ATOM   4498  N   GLY B 282      16.571  38.999 -24.205  1.00  0.480          N  
ATOM   4499  CA  GLY B 282      15.261  39.514 -23.844  1.00  0.440          C  
ATOM   4500  C   GLY B 282      14.649  38.736 -22.688  1.00  0.400          C  
ATOM   4501  O   GLY B 282      13.505  38.980 -22.293  1.00  0.370          O  
ATOM   4502  H   GLY B 282      17.393  39.485 -23.837  1.00  0.580          H  
ATOM   4503 1HA  GLY B 282      15.358  40.563 -23.563  1.00  0.530          H  
ATOM   4504 2HA  GLY B 282      14.602  39.471 -24.709  1.00  0.530          H  
ATOM   4505  N   MET B 283      15.389  37.790 -22.118  1.00  0.420          N  
ATOM   4506  CA  MET B 283      14.839  36.978 -21.057  1.00  0.410          C  
ATOM   4507  C   MET B 283      14.935  37.734 -19.753  1.00  0.380          C  
ATOM   4508  O   MET B 283      15.813  37.488 -18.928  1.00  0.410          O  
ATOM   4509  CB  MET B 283      15.576  35.648 -20.988  1.00  0.580          C  
ATOM   4510  CG  MET B 283      14.920  34.631 -20.100  1.00  0.580          C  
ATOM   4511  SD  MET B 283      13.300  34.177 -20.736  1.00  0.580          S  
ATOM   4512  CE  MET B 283      13.584  33.274 -22.235  1.00  0.580          C  
ATOM   4513  H   MET B 283      16.336  37.592 -22.445  1.00  0.500          H  
ATOM   4514  HA  MET B 283      13.790  36.796 -21.264  1.00  0.490          H  
ATOM   4515 1HB  MET B 283      15.698  35.245 -21.986  1.00  0.690          H  
ATOM   4516 2HB  MET B 283      16.585  35.821 -20.601  1.00  0.690          H  
ATOM   4517 1HG  MET B 283      15.519  33.755 -20.020  1.00  0.690          H  
ATOM   4518 2HG  MET B 283      14.784  35.038 -19.099  1.00  0.690          H  
ATOM   4519 1HE  MET B 283      12.635  32.990 -22.662  1.00  0.690          H  
ATOM   4520 2HE  MET B 283      14.119  33.892 -22.951  1.00  0.690          H  
ATOM   4521 3HE  MET B 283      14.153  32.394 -22.027  1.00  0.690          H  
ATOM   4522  N   PHE B 284      14.027  38.669 -19.604  1.00  0.330          N  
ATOM   4523  CA  PHE B 284      14.039  39.603 -18.512  1.00  0.320          C  
ATOM   4524  C   PHE B 284      13.838  38.996 -17.139  1.00  0.320          C  
ATOM   4525  O   PHE B 284      13.025  38.078 -16.948  1.00  0.300          O  
ATOM   4526  CB  PHE B 284      12.988  40.683 -18.734  1.00  0.450          C  
ATOM   4527  CG  PHE B 284      13.341  41.602 -19.852  1.00  0.450          C  
ATOM   4528  CD1 PHE B 284      12.656  41.581 -21.053  1.00  0.450          C  
ATOM   4529  CD2 PHE B 284      14.383  42.476 -19.711  1.00  0.450          C  
ATOM   4530  CE1 PHE B 284      13.017  42.428 -22.081  1.00  0.450          C  
ATOM   4531  CE2 PHE B 284      14.749  43.324 -20.724  1.00  0.450          C  
ATOM   4532  CZ  PHE B 284      14.066  43.299 -21.914  1.00  0.450          C  
ATOM   4533  H   PHE B 284      13.377  38.779 -20.381  1.00  0.400          H  
ATOM   4534  HA  PHE B 284      14.999  40.076 -18.533  1.00  0.380          H  
ATOM   4535 1HB  PHE B 284      12.015  40.242 -18.929  1.00  0.540          H  
ATOM   4536 2HB  PHE B 284      12.907  41.270 -17.834  1.00  0.540          H  
ATOM   4537  HD1 PHE B 284      11.830  40.889 -21.191  1.00  0.540          H  
ATOM   4538  HD2 PHE B 284      14.923  42.483 -18.776  1.00  0.540          H  
ATOM   4539  HE1 PHE B 284      12.471  42.401 -23.023  1.00  0.540          H  
ATOM   4540  HE2 PHE B 284      15.587  44.016 -20.588  1.00  0.540          H  
ATOM   4541  HZ  PHE B 284      14.358  43.969 -22.721  1.00  0.540          H  
ATOM   4542  N   ALA B 285      14.553  39.578 -16.172  1.00  0.350          N  
ATOM   4543  CA  ALA B 285      14.429  39.223 -14.759  1.00  0.350          C  
ATOM   4544  C   ALA B 285      14.495  40.469 -13.918  1.00  0.370          C  
ATOM   4545  O   ALA B 285      15.344  41.336 -14.174  1.00  0.400          O  
ATOM   4546  CB  ALA B 285      15.542  38.291 -14.299  1.00  0.490          C  
ATOM   4547  H   ALA B 285      15.228  40.288 -16.468  1.00  0.420          H  
ATOM   4548  HA  ALA B 285      13.465  38.755 -14.617  1.00  0.420          H  
ATOM   4549 1HB  ALA B 285      15.394  38.050 -13.243  1.00  0.590          H  
ATOM   4550 2HB  ALA B 285      15.531  37.400 -14.878  1.00  0.590          H  
ATOM   4551 3HB  ALA B 285      16.487  38.778 -14.416  1.00  0.590          H  
ATOM   4552  N   TYR B 286      13.654  40.507 -12.880  1.00  0.360          N  
ATOM   4553  CA  TYR B 286      13.607  41.614 -11.934  1.00  0.370          C  
ATOM   4554  C   TYR B 286      13.602  41.183 -10.467  1.00  0.400          C  
ATOM   4555  O   TYR B 286      12.968  40.189 -10.106  1.00  0.410          O  
ATOM   4556  CB  TYR B 286      12.347  42.432 -12.187  1.00  0.510          C  
ATOM   4557  CG  TYR B 286      12.274  43.064 -13.538  1.00  0.510          C  
ATOM   4558  CD1 TYR B 286      11.748  42.360 -14.623  1.00  0.510          C  
ATOM   4559  CD2 TYR B 286      12.730  44.349 -13.699  1.00  0.510          C  
ATOM   4560  CE1 TYR B 286      11.700  42.954 -15.854  1.00  0.510          C  
ATOM   4561  CE2 TYR B 286      12.677  44.940 -14.930  1.00  0.510          C  
ATOM   4562  CZ  TYR B 286      12.167  44.247 -16.008  1.00  0.510          C  
ATOM   4563  OH  TYR B 286      12.125  44.844 -17.243  1.00  0.510          O  
ATOM   4564  H   TYR B 286      12.996  39.731 -12.768  1.00  0.430          H  
ATOM   4565  HA  TYR B 286      14.484  42.219 -12.105  1.00  0.440          H  
ATOM   4566 1HB  TYR B 286      11.495  41.781 -12.070  1.00  0.620          H  
ATOM   4567 2HB  TYR B 286      12.279  43.209 -11.449  1.00  0.620          H  
ATOM   4568  HD1 TYR B 286      11.379  41.339 -14.495  1.00  0.620          H  
ATOM   4569  HD2 TYR B 286      13.138  44.896 -12.847  1.00  0.620          H  
ATOM   4570  HE1 TYR B 286      11.293  42.411 -16.703  1.00  0.620          H  
ATOM   4571  HE2 TYR B 286      13.044  45.958 -15.059  1.00  0.620          H  
ATOM   4572  HH  TYR B 286      12.514  45.721 -17.187  1.00  0.620          H  
ATOM   4573  N   THR B 287      14.247  41.968  -9.608  1.00  0.430          N  
ATOM   4574  CA  THR B 287      14.262  41.677  -8.161  1.00  0.460          C  
ATOM   4575  C   THR B 287      13.750  42.842  -7.327  1.00  0.480          C  
ATOM   4576  O   THR B 287      14.224  43.964  -7.456  1.00  0.480          O  
ATOM   4577  CB  THR B 287      15.686  41.269  -7.672  1.00  0.630          C  
ATOM   4578  OG1 THR B 287      16.115  40.079  -8.356  1.00  0.630          O  
ATOM   4579  CG2 THR B 287      15.685  40.978  -6.178  1.00  0.630          C  
ATOM   4580  H   THR B 287      14.743  42.778  -9.993  1.00  0.520          H  
ATOM   4581  HA  THR B 287      13.597  40.840  -7.970  1.00  0.550          H  
ATOM   4582  HB  THR B 287      16.388  42.075  -7.889  1.00  0.760          H  
ATOM   4583  HG1 THR B 287      17.089  39.949  -8.213  1.00  0.760          H  
ATOM   4584 1HG2 THR B 287      16.691  40.684  -5.875  1.00  0.760          H  
ATOM   4585 2HG2 THR B 287      15.388  41.859  -5.616  1.00  0.760          H  
ATOM   4586 3HG2 THR B 287      14.989  40.163  -5.972  1.00  0.760          H  
ATOM   4587  N   GLY B 288      12.823  42.577  -6.416  1.00  0.490          N  
ATOM   4588  CA  GLY B 288      12.257  43.648  -5.582  1.00  0.510          C  
ATOM   4589  C   GLY B 288      11.528  43.070  -4.391  1.00  0.530          C  
ATOM   4590  O   GLY B 288      11.592  41.865  -4.159  1.00  0.540          O  
ATOM   4591  H   GLY B 288      12.489  41.610  -6.321  1.00  0.590          H  
ATOM   4592 1HA  GLY B 288      13.049  44.316  -5.243  1.00  0.610          H  
ATOM   4593 2HA  GLY B 288      11.563  44.248  -6.168  1.00  0.610          H  
ATOM   4594  N   GLN B 289      10.817  43.896  -3.621  1.00  0.540          N  
ATOM   4595  CA  GLN B 289      10.165  43.297  -2.446  1.00  0.570          C  
ATOM   4596  C   GLN B 289       8.645  43.175  -2.463  1.00  0.550          C  
ATOM   4597  O   GLN B 289       7.920  44.026  -2.982  1.00  0.550          O  
ATOM   4598  CB  GLN B 289      10.549  44.024  -1.156  1.00  0.790          C  
ATOM   4599  CG  GLN B 289      12.008  43.924  -0.758  1.00  0.790          C  
ATOM   4600  CD  GLN B 289      12.230  44.530   0.606  1.00  0.790          C  
ATOM   4601  OE1 GLN B 289      11.484  45.436   0.991  1.00  0.790          O  
ATOM   4602  NE2 GLN B 289      13.219  44.042   1.335  1.00  0.790          N  
ATOM   4603  H   GLN B 289      10.778  44.903  -3.839  1.00  0.650          H  
ATOM   4604  HA  GLN B 289      10.544  42.292  -2.361  1.00  0.680          H  
ATOM   4605 1HB  GLN B 289      10.297  45.080  -1.248  1.00  0.940          H  
ATOM   4606 2HB  GLN B 289       9.962  43.616  -0.334  1.00  0.940          H  
ATOM   4607 1HG  GLN B 289      12.294  42.884  -0.710  1.00  0.940          H  
ATOM   4608 2HG  GLN B 289      12.621  44.451  -1.486  1.00  0.940          H  
ATOM   4609 1HE2 GLN B 289      13.392  44.402   2.253  1.00  0.940          H  
ATOM   4610 2HE2 GLN B 289      13.789  43.296   0.978  1.00  0.940          H  
ATOM   4611  N   TYR B 290       8.168  42.139  -1.779  1.00  0.560          N  
ATOM   4612  CA  TYR B 290       6.743  41.908  -1.573  1.00  0.560          C  
ATOM   4613  C   TYR B 290       6.527  41.754  -0.081  1.00  0.620          C  
ATOM   4614  O   TYR B 290       7.079  40.847   0.535  1.00  0.650          O  
ATOM   4615  CB  TYR B 290       6.281  40.631  -2.281  1.00  0.780          C  
ATOM   4616  CG  TYR B 290       4.790  40.406  -2.214  1.00  0.780          C  
ATOM   4617  CD1 TYR B 290       3.973  41.144  -3.052  1.00  0.780          C  
ATOM   4618  CD2 TYR B 290       4.232  39.476  -1.330  1.00  0.780          C  
ATOM   4619  CE1 TYR B 290       2.615  40.969  -3.027  1.00  0.780          C  
ATOM   4620  CE2 TYR B 290       2.852  39.302  -1.304  1.00  0.780          C  
ATOM   4621  CZ  TYR B 290       2.047  40.050  -2.158  1.00  0.780          C  
ATOM   4622  OH  TYR B 290       0.676  39.899  -2.161  1.00  0.780          O  
ATOM   4623  H   TYR B 290       8.855  41.478  -1.402  1.00  0.670          H  
ATOM   4624  HA  TYR B 290       6.173  42.767  -1.926  1.00  0.670          H  
ATOM   4625 1HB  TYR B 290       6.575  40.658  -3.317  1.00  0.940          H  
ATOM   4626 2HB  TYR B 290       6.773  39.771  -1.827  1.00  0.940          H  
ATOM   4627  HD1 TYR B 290       4.414  41.867  -3.741  1.00  0.940          H  
ATOM   4628  HD2 TYR B 290       4.872  38.891  -0.663  1.00  0.940          H  
ATOM   4629  HE1 TYR B 290       1.981  41.552  -3.694  1.00  0.940          H  
ATOM   4630  HE2 TYR B 290       2.403  38.578  -0.619  1.00  0.940          H  
ATOM   4631  HH  TYR B 290       0.398  39.265  -1.463  1.00  0.940          H  
ATOM   4632  N   LYS B 291       5.764  42.658   0.528  1.00  0.660          N  
ATOM   4633  CA  LYS B 291       5.565  42.605   1.982  1.00  0.720          C  
ATOM   4634  C   LYS B 291       6.898  42.498   2.738  1.00  0.720          C  
ATOM   4635  O   LYS B 291       7.023  41.733   3.696  1.00  0.760          O  
ATOM   4636  CB  LYS B 291       4.635  41.458   2.381  1.00  0.980          C  
ATOM   4637  CG  LYS B 291       3.225  41.575   1.853  1.00  0.980          C  
ATOM   4638  CD  LYS B 291       2.336  40.476   2.434  1.00  0.980          C  
ATOM   4639  CE  LYS B 291       0.892  40.613   1.960  1.00  0.980          C  
ATOM   4640  NZ  LYS B 291      -0.042  39.585   2.598  1.00  0.980          N  
ATOM   4641  H   LYS B 291       5.320  43.383  -0.020  1.00  0.790          H  
ATOM   4642  HA  LYS B 291       5.093  43.537   2.293  1.00  0.860          H  
ATOM   4643 1HB  LYS B 291       5.041  40.518   2.018  1.00  1.180          H  
ATOM   4644 2HB  LYS B 291       4.586  41.390   3.467  1.00  1.180          H  
ATOM   4645 1HG  LYS B 291       2.818  42.548   2.121  1.00  1.180          H  
ATOM   4646 2HG  LYS B 291       3.238  41.492   0.770  1.00  1.180          H  
ATOM   4647 1HD  LYS B 291       2.716  39.508   2.101  1.00  1.180          H  
ATOM   4648 2HD  LYS B 291       2.367  40.506   3.520  1.00  1.180          H  
ATOM   4649 1HE  LYS B 291       0.536  41.609   2.207  1.00  1.180          H  
ATOM   4650 2HE  LYS B 291       0.866  40.489   0.879  1.00  1.180          H  
ATOM   4651 1HZ  LYS B 291      -0.971  39.735   2.236  1.00  1.180          H  
ATOM   4652 2HZ  LYS B 291       0.221  38.598   2.380  1.00  1.180          H  
ATOM   4653 3HZ  LYS B 291      -0.046  39.704   3.594  1.00  1.180          H  
ATOM   4654  N   SER B 292       7.879  43.283   2.287  1.00  0.700          N  
ATOM   4655  CA  SER B 292       9.246  43.378   2.821  1.00  0.700          C  
ATOM   4656  C   SER B 292      10.157  42.154   2.602  1.00  0.710          C  
ATOM   4657  O   SER B 292      11.300  42.155   3.068  1.00  0.730          O  
ATOM   4658  CB  SER B 292       9.229  43.727   4.303  1.00  0.980          C  
ATOM   4659  OG  SER B 292       8.602  44.965   4.529  1.00  0.980          O  
ATOM   4660  H   SER B 292       7.655  43.878   1.506  1.00  0.840          H  
ATOM   4661  HA  SER B 292       9.718  44.218   2.316  1.00  0.840          H  
ATOM   4662 1HB  SER B 292       8.734  42.952   4.873  1.00  1.180          H  
ATOM   4663 2HB  SER B 292      10.255  43.775   4.664  1.00  1.180          H  
ATOM   4664  HG  SER B 292       8.561  45.065   5.482  1.00  1.180          H  
ATOM   4665  N   LYS B 293       9.707  41.137   1.861  1.00  0.700          N  
ATOM   4666  CA  LYS B 293      10.568  40.002   1.512  1.00  0.710          C  
ATOM   4667  C   LYS B 293      11.136  40.200   0.127  1.00  0.660          C  
ATOM   4668  O   LYS B 293      10.419  40.630  -0.776  1.00  0.660          O  
ATOM   4669  CB  LYS B 293       9.810  38.673   1.508  1.00  0.990          C  
ATOM   4670  CG  LYS B 293       9.203  38.198   2.814  1.00  0.990          C  
ATOM   4671  CD  LYS B 293      10.271  37.874   3.850  1.00  0.990          C  
ATOM   4672  CE  LYS B 293       9.684  37.119   5.036  1.00  0.990          C  
ATOM   4673  NZ  LYS B 293      10.720  36.826   6.077  1.00  0.990          N  
ATOM   4674  H   LYS B 293       8.740  41.140   1.522  1.00  0.840          H  
ATOM   4675  HA  LYS B 293      11.400  39.953   2.212  1.00  0.850          H  
ATOM   4676 1HB  LYS B 293       8.981  38.750   0.797  1.00  1.190          H  
ATOM   4677 2HB  LYS B 293      10.470  37.896   1.141  1.00  1.190          H  
ATOM   4678 1HG  LYS B 293       8.550  38.987   3.203  1.00  1.190          H  
ATOM   4679 2HG  LYS B 293       8.599  37.309   2.629  1.00  1.190          H  
ATOM   4680 1HD  LYS B 293      11.056  37.269   3.398  1.00  1.190          H  
ATOM   4681 2HD  LYS B 293      10.709  38.802   4.216  1.00  1.190          H  
ATOM   4682 1HE  LYS B 293       8.876  37.696   5.482  1.00  1.190          H  
ATOM   4683 2HE  LYS B 293       9.281  36.174   4.672  1.00  1.190          H  
ATOM   4684 1HZ  LYS B 293      10.296  36.291   6.827  1.00  1.190          H  
ATOM   4685 2HZ  LYS B 293      11.478  36.280   5.665  1.00  1.190          H  
ATOM   4686 3HZ  LYS B 293      11.097  37.686   6.442  1.00  1.190          H  
ATOM   4687  N   THR B 294      12.399  39.840  -0.091  1.00  0.620          N  
ATOM   4688  CA  THR B 294      12.944  39.996  -1.438  1.00  0.590          C  
ATOM   4689  C   THR B 294      12.504  38.813  -2.309  1.00  0.590          C  
ATOM   4690  O   THR B 294      12.711  37.649  -1.950  1.00  0.640          O  
ATOM   4691  CB  THR B 294      14.485  40.101  -1.428  1.00  0.840          C  
ATOM   4692  OG1 THR B 294      14.905  41.192  -0.587  1.00  0.840          O  
ATOM   4693  CG2 THR B 294      14.942  40.436  -2.840  1.00  0.840          C  
ATOM   4694  H   THR B 294      12.980  39.492   0.659  1.00  0.740          H  
ATOM   4695  HA  THR B 294      12.543  40.902  -1.887  1.00  0.710          H  
ATOM   4696  HB  THR B 294      14.929  39.167  -1.088  1.00  1.010          H  
ATOM   4697  HG1 THR B 294      15.864  41.160  -0.483  1.00  1.010          H  
ATOM   4698 1HG2 THR B 294      16.025  40.534  -2.858  1.00  1.010          H  
ATOM   4699 2HG2 THR B 294      14.648  39.670  -3.522  1.00  1.010          H  
ATOM   4700 3HG2 THR B 294      14.486  41.380  -3.149  1.00  1.010          H  
ATOM   4701  N   VAL B 295      11.906  39.133  -3.457  1.00  0.540          N  
ATOM   4702  CA  VAL B 295      11.375  38.186  -4.439  1.00  0.560          C  
ATOM   4703  C   VAL B 295      11.894  38.496  -5.850  1.00  0.500          C  
ATOM   4704  O   VAL B 295      11.989  39.664  -6.237  1.00  0.530          O  
ATOM   4705  CB  VAL B 295       9.820  38.250  -4.457  1.00  0.780          C  
ATOM   4706  CG1 VAL B 295       9.224  37.253  -5.501  1.00  0.780          C  
ATOM   4707  CG2 VAL B 295       9.279  37.964  -3.058  1.00  0.780          C  
ATOM   4708  H   VAL B 295      11.793  40.129  -3.650  1.00  0.650          H  
ATOM   4709  HA  VAL B 295      11.689  37.177  -4.164  1.00  0.670          H  
ATOM   4710  HB  VAL B 295       9.517  39.246  -4.754  1.00  0.930          H  
ATOM   4711 1HG1 VAL B 295       8.145  37.335  -5.494  1.00  0.930          H  
ATOM   4712 2HG1 VAL B 295       9.579  37.478  -6.505  1.00  0.930          H  
ATOM   4713 3HG1 VAL B 295       9.510  36.230  -5.239  1.00  0.930          H  
ATOM   4714 1HG2 VAL B 295       8.191  38.023  -3.064  1.00  0.930          H  
ATOM   4715 2HG2 VAL B 295       9.591  36.974  -2.757  1.00  0.930          H  
ATOM   4716 3HG2 VAL B 295       9.668  38.690  -2.350  1.00  0.930          H  
ATOM   4717  N   THR B 296      12.260  37.468  -6.612  1.00  0.450          N  
ATOM   4718  CA  THR B 296      12.693  37.695  -7.996  1.00  0.420          C  
ATOM   4719  C   THR B 296      11.693  37.092  -8.958  1.00  0.380          C  
ATOM   4720  O   THR B 296      11.113  36.047  -8.676  1.00  0.410          O  
ATOM   4721  CB  THR B 296      14.112  37.148  -8.274  1.00  0.600          C  
ATOM   4722  OG1 THR B 296      15.069  37.838  -7.469  1.00  0.600          O  
ATOM   4723  CG2 THR B 296      14.547  37.229  -9.787  1.00  0.600          C  
ATOM   4724  H   THR B 296      12.216  36.506  -6.248  1.00  0.540          H  
ATOM   4725  HA  THR B 296      12.713  38.761  -8.181  1.00  0.500          H  
ATOM   4726  HB  THR B 296      14.111  36.153  -7.965  1.00  0.720          H  
ATOM   4727  HG1 THR B 296      15.211  38.735  -7.838  1.00  0.720          H  
ATOM   4728 1HG2 THR B 296      15.532  36.821  -9.909  1.00  0.720          H  
ATOM   4729 2HG2 THR B 296      13.862  36.671 -10.417  1.00  0.720          H  
ATOM   4730 3HG2 THR B 296      14.563  38.267 -10.103  1.00  0.720          H  
ATOM   4731  N   VAL B 297      11.442  37.781 -10.057  1.00  0.350          N  
ATOM   4732  CA  VAL B 297      10.554  37.267 -11.079  1.00  0.320          C  
ATOM   4733  C   VAL B 297      11.329  37.216 -12.396  1.00  0.310          C  
ATOM   4734  O   VAL B 297      11.970  38.194 -12.784  1.00  0.320          O  
ATOM   4735  CB  VAL B 297       9.302  38.138 -11.223  1.00  0.460          C  
ATOM   4736  CG1 VAL B 297       8.401  37.525 -12.272  1.00  0.460          C  
ATOM   4737  CG2 VAL B 297       8.601  38.273  -9.874  1.00  0.460          C  
ATOM   4738  H   VAL B 297      11.942  38.663 -10.193  1.00  0.420          H  
ATOM   4739  HA  VAL B 297      10.249  36.265 -10.806  1.00  0.380          H  
ATOM   4740  HB  VAL B 297       9.595  39.128 -11.580  1.00  0.550          H  
ATOM   4741 1HG1 VAL B 297       7.547  38.132 -12.395  1.00  0.550          H  
ATOM   4742 2HG1 VAL B 297       8.915  37.449 -13.208  1.00  0.550          H  
ATOM   4743 3HG1 VAL B 297       8.096  36.530 -11.950  1.00  0.550          H  
ATOM   4744 1HG2 VAL B 297       7.743  38.898  -9.981  1.00  0.550          H  
ATOM   4745 2HG2 VAL B 297       8.309  37.308  -9.516  1.00  0.550          H  
ATOM   4746 3HG2 VAL B 297       9.278  38.714  -9.170  1.00  0.550          H  
ATOM   4747  N   MET B 298      11.304  36.074 -13.068  1.00  0.300          N  
ATOM   4748  CA  MET B 298      12.059  35.927 -14.308  1.00  0.300          C  
ATOM   4749  C   MET B 298      11.363  35.108 -15.380  1.00  0.280          C  
ATOM   4750  O   MET B 298      10.770  34.083 -15.093  1.00  0.280          O  
ATOM   4751  CB  MET B 298      13.413  35.310 -13.972  1.00  0.420          C  
ATOM   4752  CG  MET B 298      14.231  34.963 -15.177  1.00  0.420          C  
ATOM   4753  SD  MET B 298      15.849  34.363 -14.830  1.00  0.420          S  
ATOM   4754  CE  MET B 298      16.206  33.951 -16.512  1.00  0.420          C  
ATOM   4755  H   MET B 298      10.743  35.307 -12.685  1.00  0.360          H  
ATOM   4756  HA  MET B 298      12.213  36.913 -14.733  1.00  0.360          H  
ATOM   4757 1HB  MET B 298      13.978  35.993 -13.355  1.00  0.500          H  
ATOM   4758 2HB  MET B 298      13.261  34.404 -13.391  1.00  0.500          H  
ATOM   4759 1HG  MET B 298      13.730  34.186 -15.697  1.00  0.500          H  
ATOM   4760 2HG  MET B 298      14.301  35.809 -15.863  1.00  0.500          H  
ATOM   4761 1HE  MET B 298      17.183  33.525 -16.578  1.00  0.500          H  
ATOM   4762 2HE  MET B 298      15.466  33.231 -16.879  1.00  0.500          H  
ATOM   4763 3HE  MET B 298      16.160  34.853 -17.126  1.00  0.500          H  
ATOM   4764  N   GLY B 299      11.465  35.541 -16.630  1.00  0.270          N  
ATOM   4765  CA  GLY B 299      10.857  34.771 -17.717  1.00  0.260          C  
ATOM   4766  C   GLY B 299      11.600  33.452 -17.934  1.00  0.280          C  
ATOM   4767  O   GLY B 299      12.800  33.364 -17.679  1.00  0.280          O  
ATOM   4768  H   GLY B 299      11.977  36.410 -16.824  1.00  0.320          H  
ATOM   4769 1HA  GLY B 299       9.812  34.584 -17.492  1.00  0.310          H  
ATOM   4770 2HA  GLY B 299      10.880  35.353 -18.636  1.00  0.310          H  
ATOM   4771  N   HIS B 300      10.921  32.435 -18.470  1.00  0.310          N  
ATOM   4772  CA  HIS B 300      11.635  31.182 -18.750  1.00  0.320          C  
ATOM   4773  C   HIS B 300      11.581  30.715 -20.195  1.00  0.330          C  
ATOM   4774  O   HIS B 300      12.258  29.747 -20.539  1.00  0.350          O  
ATOM   4775  CB  HIS B 300      11.160  30.025 -17.868  1.00  0.440          C  
ATOM   4776  CG  HIS B 300       9.728  29.657 -17.950  1.00  0.440          C  
ATOM   4777  ND1 HIS B 300       9.208  28.940 -18.984  1.00  0.440          N  
ATOM   4778  CD2 HIS B 300       8.726  29.855 -17.095  1.00  0.440          C  
ATOM   4779  CE1 HIS B 300       7.938  28.724 -18.768  1.00  0.440          C  
ATOM   4780  NE2 HIS B 300       7.607  29.258 -17.628  1.00  0.440          N  
ATOM   4781  H   HIS B 300       9.915  32.559 -18.655  1.00  0.370          H  
ATOM   4782  HA  HIS B 300      12.689  31.327 -18.524  1.00  0.380          H  
ATOM   4783 1HB  HIS B 300      11.727  29.153 -18.138  1.00  0.530          H  
ATOM   4784 2HB  HIS B 300      11.369  30.224 -16.850  1.00  0.530          H  
ATOM   4785  HD1 HIS B 300       9.487  29.070 -19.944  1.00  0.530          H  
ATOM   4786  HD2 HIS B 300       8.673  30.342 -16.153  1.00  0.530          H  
ATOM   4787  HE1 HIS B 300       7.342  28.188 -19.498  1.00  0.530          H  
ATOM   4788  N   GLY B 301      10.780  31.368 -21.031  1.00  0.310          N  
ATOM   4789  CA  GLY B 301      10.630  30.982 -22.431  1.00  0.330          C  
ATOM   4790  C   GLY B 301       9.676  29.814 -22.565  1.00  0.330          C  
ATOM   4791  O   GLY B 301       9.162  29.307 -21.573  1.00  0.360          O  
ATOM   4792  H   GLY B 301      10.225  32.150 -20.683  1.00  0.370          H  
ATOM   4793 1HA  GLY B 301      10.244  31.831 -22.994  1.00  0.400          H  
ATOM   4794 2HA  GLY B 301      11.597  30.728 -22.856  1.00  0.400          H  
ATOM   4795  N   MET B 302       9.414  29.368 -23.783  1.00  0.330          N  
ATOM   4796  CA  MET B 302       8.481  28.257 -23.921  1.00  0.340          C  
ATOM   4797  C   MET B 302       9.191  26.936 -24.213  1.00  0.360          C  
ATOM   4798  O   MET B 302      10.172  26.898 -24.960  1.00  0.420          O  
ATOM   4799  CB  MET B 302       7.449  28.576 -24.991  1.00  0.470          C  
ATOM   4800  CG  MET B 302       6.683  29.891 -24.735  1.00  0.470          C  
ATOM   4801  SD  MET B 302       5.776  29.928 -23.150  1.00  0.470          S  
ATOM   4802  CE  MET B 302       4.486  28.697 -23.379  1.00  0.470          C  
ATOM   4803  H   MET B 302       9.857  29.780 -24.592  1.00  0.400          H  
ATOM   4804  HA  MET B 302       7.950  28.120 -22.978  1.00  0.410          H  
ATOM   4805 1HB  MET B 302       7.946  28.659 -25.954  1.00  0.570          H  
ATOM   4806 2HB  MET B 302       6.738  27.755 -25.064  1.00  0.570          H  
ATOM   4807 1HG  MET B 302       7.384  30.722 -24.742  1.00  0.570          H  
ATOM   4808 2HG  MET B 302       5.967  30.049 -25.540  1.00  0.570          H  
ATOM   4809 1HE  MET B 302       3.873  28.645 -22.478  1.00  0.570          H  
ATOM   4810 2HE  MET B 302       3.861  28.972 -24.228  1.00  0.570          H  
ATOM   4811 3HE  MET B 302       4.935  27.717 -23.554  1.00  0.570          H  
ATOM   4812  N   GLY B 303       8.655  25.854 -23.653  1.00  0.370          N  
ATOM   4813  CA  GLY B 303       9.129  24.489 -23.882  1.00  0.440          C  
ATOM   4814  C   GLY B 303      10.113  23.965 -22.831  1.00  0.410          C  
ATOM   4815  O   GLY B 303      10.737  24.725 -22.077  1.00  0.460          O  
ATOM   4816  H   GLY B 303       7.855  25.992 -23.028  1.00  0.440          H  
ATOM   4817 1HA  GLY B 303       8.260  23.827 -23.901  1.00  0.530          H  
ATOM   4818 2HA  GLY B 303       9.585  24.431 -24.867  1.00  0.530          H  
ATOM   4819  N   ILE B 304      10.298  22.639 -22.843  1.00  0.410          N  
ATOM   4820  CA  ILE B 304      11.151  21.951 -21.881  1.00  0.410          C  
ATOM   4821  C   ILE B 304      12.626  22.401 -21.903  1.00  0.430          C  
ATOM   4822  O   ILE B 304      13.170  22.658 -20.826  1.00  0.430          O  
ATOM   4823  CB  ILE B 304      11.020  20.391 -22.100  1.00  0.570          C  
ATOM   4824  CG1 ILE B 304       9.554  19.881 -21.723  1.00  0.570          C  
ATOM   4825  CG2 ILE B 304      12.192  19.578 -21.440  1.00  0.570          C  
ATOM   4826  CD1 ILE B 304       9.123  19.934 -20.268  1.00  0.570          C  
ATOM   4827  H   ILE B 304       9.765  22.092 -23.509  1.00  0.490          H  
ATOM   4828  HA  ILE B 304      10.770  22.177 -20.889  1.00  0.490          H  
ATOM   4829  HB  ILE B 304      11.061  20.184 -23.137  1.00  0.690          H  
ATOM   4830 1HG1 ILE B 304       8.847  20.496 -22.280  1.00  0.690          H  
ATOM   4831 2HG1 ILE B 304       9.449  18.858 -22.066  1.00  0.690          H  
ATOM   4832 1HG2 ILE B 304      12.066  18.537 -21.678  1.00  0.690          H  
ATOM   4833 2HG2 ILE B 304      13.150  19.909 -21.836  1.00  0.690          H  
ATOM   4834 3HG2 ILE B 304      12.216  19.682 -20.399  1.00  0.690          H  
ATOM   4835 1HD1 ILE B 304       8.100  19.579 -20.200  1.00  0.690          H  
ATOM   4836 2HD1 ILE B 304       9.765  19.291 -19.680  1.00  0.690          H  
ATOM   4837 3HD1 ILE B 304       9.171  20.940 -19.898  1.00  0.690          H  
ATOM   4838  N   PRO B 305      13.334  22.500 -23.061  1.00  0.500          N  
ATOM   4839  CA  PRO B 305      14.722  22.934 -23.111  1.00  0.570          C  
ATOM   4840  C   PRO B 305      14.956  24.366 -22.637  1.00  0.540          C  
ATOM   4841  O   PRO B 305      16.035  24.683 -22.136  1.00  0.660          O  
ATOM   4842  CB  PRO B 305      15.047  22.849 -24.611  1.00  0.850          C  
ATOM   4843  CG  PRO B 305      14.028  21.903 -25.187  1.00  0.850          C  
ATOM   4844  CD  PRO B 305      12.773  22.175 -24.399  1.00  0.850          C  
ATOM   4845  HA  PRO B 305      15.339  22.229 -22.534  1.00  0.680          H  
ATOM   4846 1HB  PRO B 305      14.994  23.854 -25.059  1.00  1.030          H  
ATOM   4847 2HB  PRO B 305      16.079  22.496 -24.749  1.00  1.030          H  
ATOM   4848 1HG  PRO B 305      13.902  22.088 -26.266  1.00  1.030          H  
ATOM   4849 2HG  PRO B 305      14.375  20.863 -25.082  1.00  1.030          H  
ATOM   4850 1HD  PRO B 305      12.240  23.040 -24.819  1.00  1.030          H  
ATOM   4851 2HD  PRO B 305      12.195  21.292 -24.434  1.00  1.030          H  
ATOM   4852  N   SER B 306      13.922  25.212 -22.721  1.00  0.450          N  
ATOM   4853  CA  SER B 306      14.061  26.613 -22.351  1.00  0.420          C  
ATOM   4854  C   SER B 306      14.019  26.712 -20.836  1.00  0.410          C  
ATOM   4855  O   SER B 306      15.003  27.119 -20.200  1.00  0.420          O  
ATOM   4856  CB  SER B 306      12.988  27.444 -23.031  1.00  0.600          C  
ATOM   4857  OG  SER B 306      13.178  28.804 -22.785  1.00  0.600          O  
ATOM   4858  H   SER B 306      13.030  24.933 -23.113  1.00  0.540          H  
ATOM   4859  HA  SER B 306      15.032  26.973 -22.689  1.00  0.500          H  
ATOM   4860 1HB  SER B 306      13.013  27.259 -24.103  1.00  0.720          H  
ATOM   4861 2HB  SER B 306      11.999  27.143 -22.675  1.00  0.720          H  
ATOM   4862  HG  SER B 306      12.768  28.996 -21.927  1.00  0.720          H  
ATOM   4863  N   ILE B 307      12.918  26.243 -20.229  1.00  0.390          N  
ATOM   4864  CA  ILE B 307      12.859  26.240 -18.767  1.00  0.390          C  
ATOM   4865  C   ILE B 307      14.033  25.476 -18.188  1.00  0.420          C  
ATOM   4866  O   ILE B 307      14.555  25.856 -17.141  1.00  0.440          O  
ATOM   4867  CB  ILE B 307      11.507  25.707 -18.205  1.00  0.550          C  
ATOM   4868  CG1 ILE B 307      11.448  25.792 -16.593  1.00  0.550          C  
ATOM   4869  CG2 ILE B 307      11.255  24.311 -18.657  1.00  0.550          C  
ATOM   4870  CD1 ILE B 307      11.512  27.165 -15.938  1.00  0.550          C  
ATOM   4871  H   ILE B 307      12.143  25.884 -20.798  1.00  0.470          H  
ATOM   4872  HA  ILE B 307      12.952  27.269 -18.442  1.00  0.470          H  
ATOM   4873  HB  ILE B 307      10.704  26.337 -18.585  1.00  0.660          H  
ATOM   4874 1HG1 ILE B 307      10.517  25.322 -16.280  1.00  0.660          H  
ATOM   4875 2HG1 ILE B 307      12.272  25.199 -16.198  1.00  0.660          H  
ATOM   4876 1HG2 ILE B 307      10.301  23.971 -18.285  1.00  0.660          H  
ATOM   4877 2HG2 ILE B 307      11.250  24.271 -19.730  1.00  0.660          H  
ATOM   4878 3HG2 ILE B 307      12.028  23.676 -18.282  1.00  0.660          H  
ATOM   4879 1HD1 ILE B 307      11.458  27.053 -14.855  1.00  0.660          H  
ATOM   4880 2HD1 ILE B 307      12.449  27.662 -16.194  1.00  0.660          H  
ATOM   4881 3HD1 ILE B 307      10.683  27.750 -16.268  1.00  0.660          H  
ATOM   4882  N   GLY B 308      14.467  24.400 -18.859  1.00  0.420          N  
ATOM   4883  CA  GLY B 308      15.592  23.614 -18.409  1.00  0.460          C  
ATOM   4884  C   GLY B 308      16.802  24.509 -18.153  1.00  0.490          C  
ATOM   4885  O   GLY B 308      17.368  24.494 -17.051  1.00  0.530          O  
ATOM   4886  H   GLY B 308      13.986  24.090 -19.706  1.00  0.500          H  
ATOM   4887 1HA  GLY B 308      15.312  23.083 -17.507  1.00  0.550          H  
ATOM   4888 2HA  GLY B 308      15.832  22.870 -19.170  1.00  0.550          H  
ATOM   4889  N   ILE B 309      17.184  25.313 -19.153  1.00  0.510          N  
ATOM   4890  CA  ILE B 309      18.337  26.200 -19.019  1.00  0.530          C  
ATOM   4891  C   ILE B 309      18.215  27.191 -17.888  1.00  0.500          C  
ATOM   4892  O   ILE B 309      19.168  27.373 -17.122  1.00  0.520          O  
ATOM   4893  CB  ILE B 309      18.552  27.046 -20.303  1.00  0.730          C  
ATOM   4894  CG1 ILE B 309      19.010  26.144 -21.459  1.00  0.730          C  
ATOM   4895  CG2 ILE B 309      19.556  28.245 -20.041  1.00  0.730          C  
ATOM   4896  CD1 ILE B 309      18.945  26.809 -22.829  1.00  0.730          C  
ATOM   4897  H   ILE B 309      16.681  25.257 -20.051  1.00  0.610          H  
ATOM   4898  HA  ILE B 309      19.217  25.585 -18.840  1.00  0.640          H  
ATOM   4899  HB  ILE B 309      17.586  27.465 -20.602  1.00  0.880          H  
ATOM   4900 1HG1 ILE B 309      20.034  25.832 -21.275  1.00  0.880          H  
ATOM   4901 2HG1 ILE B 309      18.381  25.259 -21.480  1.00  0.880          H  
ATOM   4902 1HG2 ILE B 309      19.655  28.832 -20.937  1.00  0.880          H  
ATOM   4903 2HG2 ILE B 309      19.202  28.907 -19.258  1.00  0.880          H  
ATOM   4904 3HG2 ILE B 309      20.535  27.855 -19.751  1.00  0.880          H  
ATOM   4905 1HD1 ILE B 309      19.277  26.099 -23.585  1.00  0.880          H  
ATOM   4906 2HD1 ILE B 309      17.912  27.102 -23.035  1.00  0.880          H  
ATOM   4907 3HD1 ILE B 309      19.584  27.685 -22.866  1.00  0.880          H  
ATOM   4908  N   TYR B 310      17.082  27.870 -17.791  1.00  0.450          N  
ATOM   4909  CA  TYR B 310      17.017  28.923 -16.792  1.00  0.440          C  
ATOM   4910  C   TYR B 310      16.865  28.372 -15.392  1.00  0.440          C  
ATOM   4911  O   TYR B 310      17.468  28.906 -14.458  1.00  0.450          O  
ATOM   4912  CB  TYR B 310      15.914  29.895 -17.154  1.00  0.620          C  
ATOM   4913  CG  TYR B 310      16.216  30.499 -18.476  1.00  0.620          C  
ATOM   4914  CD1 TYR B 310      15.461  30.119 -19.551  1.00  0.620          C  
ATOM   4915  CD2 TYR B 310      17.281  31.373 -18.640  1.00  0.620          C  
ATOM   4916  CE1 TYR B 310      15.747  30.587 -20.789  1.00  0.620          C  
ATOM   4917  CE2 TYR B 310      17.565  31.861 -19.884  1.00  0.620          C  
ATOM   4918  CZ  TYR B 310      16.802  31.462 -20.967  1.00  0.620          C  
ATOM   4919  OH  TYR B 310      17.078  31.941 -22.226  1.00  0.620          O  
ATOM   4920  H   TYR B 310      16.316  27.673 -18.450  1.00  0.540          H  
ATOM   4921  HA  TYR B 310      17.961  29.466 -16.817  1.00  0.530          H  
ATOM   4922 1HB  TYR B 310      14.948  29.383 -17.201  1.00  0.740          H  
ATOM   4923 2HB  TYR B 310      15.862  30.687 -16.412  1.00  0.740          H  
ATOM   4924  HD1 TYR B 310      14.632  29.426 -19.417  1.00  0.740          H  
ATOM   4925  HD2 TYR B 310      17.892  31.670 -17.788  1.00  0.740          H  
ATOM   4926  HE1 TYR B 310      15.140  30.267 -21.636  1.00  0.740          H  
ATOM   4927  HE2 TYR B 310      18.394  32.551 -20.015  1.00  0.740          H  
ATOM   4928  HH  TYR B 310      17.736  32.636 -22.164  1.00  0.740          H  
ATOM   4929  N   SER B 311      16.094  27.297 -15.233  1.00  0.450          N  
ATOM   4930  CA  SER B 311      15.901  26.702 -13.925  1.00  0.450          C  
ATOM   4931  C   SER B 311      17.248  26.224 -13.409  1.00  0.490          C  
ATOM   4932  O   SER B 311      17.620  26.509 -12.265  1.00  0.500          O  
ATOM   4933  CB  SER B 311      14.917  25.553 -14.004  1.00  0.630          C  
ATOM   4934  OG  SER B 311      14.724  24.964 -12.750  1.00  0.630          O  
ATOM   4935  H   SER B 311      15.611  26.879 -16.031  1.00  0.540          H  
ATOM   4936  HA  SER B 311      15.512  27.459 -13.246  1.00  0.540          H  
ATOM   4937 1HB  SER B 311      13.967  25.920 -14.387  1.00  0.760          H  
ATOM   4938 2HB  SER B 311      15.285  24.810 -14.710  1.00  0.760          H  
ATOM   4939  HG  SER B 311      14.116  24.237 -12.896  1.00  0.760          H  
ATOM   4940  N   TYR B 312      18.011  25.528 -14.268  1.00  0.530          N  
ATOM   4941  CA  TYR B 312      19.321  25.049 -13.886  1.00  0.590          C  
ATOM   4942  C   TYR B 312      20.225  26.175 -13.441  1.00  0.580          C  
ATOM   4943  O   TYR B 312      20.840  26.088 -12.381  1.00  0.600          O  
ATOM   4944  CB  TYR B 312      20.007  24.311 -15.030  1.00  0.800          C  
ATOM   4945  CG  TYR B 312      21.439  23.897 -14.690  1.00  0.800          C  
ATOM   4946  CD1 TYR B 312      21.675  22.735 -13.984  1.00  0.800          C  
ATOM   4947  CD2 TYR B 312      22.516  24.702 -15.075  1.00  0.800          C  
ATOM   4948  CE1 TYR B 312      22.963  22.370 -13.667  1.00  0.800          C  
ATOM   4949  CE2 TYR B 312      23.800  24.332 -14.755  1.00  0.800          C  
ATOM   4950  CZ  TYR B 312      24.024  23.169 -14.056  1.00  0.800          C  
ATOM   4951  OH  TYR B 312      25.310  22.790 -13.744  1.00  0.800          O  
ATOM   4952  H   TYR B 312      17.665  25.299 -15.204  1.00  0.640          H  
ATOM   4953  HA  TYR B 312      19.200  24.369 -13.048  1.00  0.710          H  
ATOM   4954 1HB  TYR B 312      19.435  23.417 -15.284  1.00  0.960          H  
ATOM   4955 2HB  TYR B 312      20.029  24.950 -15.916  1.00  0.960          H  
ATOM   4956  HD1 TYR B 312      20.843  22.104 -13.683  1.00  0.960          H  
ATOM   4957  HD2 TYR B 312      22.341  25.624 -15.630  1.00  0.960          H  
ATOM   4958  HE1 TYR B 312      23.148  21.451 -13.116  1.00  0.960          H  
ATOM   4959  HE2 TYR B 312      24.639  24.953 -15.055  1.00  0.960          H  
ATOM   4960  HH  TYR B 312      25.288  21.979 -13.229  1.00  0.960          H  
ATOM   4961  N   GLU B 313      20.360  27.237 -14.245  1.00  0.570          N  
ATOM   4962  CA  GLU B 313      21.300  28.265 -13.834  1.00  0.590          C  
ATOM   4963  C   GLU B 313      20.880  28.944 -12.527  1.00  0.590          C  
ATOM   4964  O   GLU B 313      21.711  29.187 -11.633  1.00  0.620          O  
ATOM   4965  CB  GLU B 313      21.476  29.325 -14.920  1.00  0.820          C  
ATOM   4966  CG  GLU B 313      22.184  28.856 -16.199  1.00  0.820          C  
ATOM   4967  CD  GLU B 313      22.383  29.993 -17.139  1.00  0.820          C  
ATOM   4968  OE1 GLU B 313      22.094  31.067 -16.736  1.00  0.820          O  
ATOM   4969  OE2 GLU B 313      22.802  29.822 -18.240  1.00  0.820          O  
ATOM   4970  H   GLU B 313      19.843  27.310 -15.131  1.00  0.680          H  
ATOM   4971  HA  GLU B 313      22.252  27.773 -13.675  1.00  0.710          H  
ATOM   4972 1HB  GLU B 313      20.488  29.693 -15.213  1.00  0.980          H  
ATOM   4973 2HB  GLU B 313      22.035  30.169 -14.513  1.00  0.980          H  
ATOM   4974 1HG  GLU B 313      23.145  28.435 -15.946  1.00  0.980          H  
ATOM   4975 2HG  GLU B 313      21.590  28.081 -16.679  1.00  0.980          H  
ATOM   4976  N   LEU B 314      19.579  29.187 -12.360  1.00  0.550          N  
ATOM   4977  CA  LEU B 314      19.121  29.828 -11.146  1.00  0.540          C  
ATOM   4978  C   LEU B 314      19.428  28.992  -9.917  1.00  0.570          C  
ATOM   4979  O   LEU B 314      19.982  29.498  -8.933  1.00  0.620          O  
ATOM   4980  CB  LEU B 314      17.614  30.062 -11.253  1.00  0.760          C  
ATOM   4981  CG  LEU B 314      17.143  31.162 -12.225  1.00  0.760          C  
ATOM   4982  CD1 LEU B 314      15.661  31.059 -12.383  1.00  0.760          C  
ATOM   4983  CD2 LEU B 314      17.486  32.519 -11.683  1.00  0.760          C  
ATOM   4984  H   LEU B 314      18.906  28.965 -13.104  1.00  0.660          H  
ATOM   4985  HA  LEU B 314      19.620  30.770 -11.043  1.00  0.650          H  
ATOM   4986 1HB  LEU B 314      17.177  29.130 -11.615  1.00  0.910          H  
ATOM   4987 2HB  LEU B 314      17.209  30.254 -10.285  1.00  0.910          H  
ATOM   4988  HG  LEU B 314      17.614  31.030 -13.195  1.00  0.910          H  
ATOM   4989 1HD1 LEU B 314      15.324  31.827 -13.063  1.00  0.910          H  
ATOM   4990 2HD1 LEU B 314      15.414  30.079 -12.790  1.00  0.910          H  
ATOM   4991 3HD1 LEU B 314      15.174  31.185 -11.419  1.00  0.910          H  
ATOM   4992 1HD2 LEU B 314      17.134  33.279 -12.368  1.00  0.910          H  
ATOM   4993 2HD2 LEU B 314      16.999  32.645 -10.732  1.00  0.910          H  
ATOM   4994 3HD2 LEU B 314      18.557  32.625 -11.563  1.00  0.910          H  
ATOM   4995  N   MET B 315      19.163  27.698 -10.001  1.00  0.560          N  
ATOM   4996  CA  MET B 315      19.410  26.795  -8.898  1.00  0.600          C  
ATOM   4997  C   MET B 315      20.904  26.496  -8.655  1.00  0.640          C  
ATOM   4998  O   MET B 315      21.342  26.390  -7.505  1.00  0.660          O  
ATOM   4999  CB  MET B 315      18.604  25.532  -9.152  1.00  0.820          C  
ATOM   5000  CG  MET B 315      17.063  25.701  -8.999  1.00  0.820          C  
ATOM   5001  SD  MET B 315      16.131  24.167  -9.383  1.00  0.820          S  
ATOM   5002  CE  MET B 315      14.433  24.537  -8.838  1.00  0.820          C  
ATOM   5003  H   MET B 315      18.726  27.324 -10.853  1.00  0.670          H  
ATOM   5004  HA  MET B 315      19.022  27.257  -7.991  1.00  0.720          H  
ATOM   5005 1HB  MET B 315      18.765  25.246 -10.189  1.00  0.990          H  
ATOM   5006 2HB  MET B 315      18.969  24.732  -8.531  1.00  0.990          H  
ATOM   5007 1HG  MET B 315      16.825  26.022  -7.979  1.00  0.990          H  
ATOM   5008 2HG  MET B 315      16.734  26.479  -9.684  1.00  0.990          H  
ATOM   5009 1HE  MET B 315      13.804  23.692  -9.023  1.00  0.990          H  
ATOM   5010 2HE  MET B 315      14.419  24.774  -7.772  1.00  0.990          H  
ATOM   5011 3HE  MET B 315      14.049  25.367  -9.385  1.00  0.990          H  
ATOM   5012  N   ASN B 316      21.684  26.367  -9.735  1.00  0.670          N  
ATOM   5013  CA  ASN B 316      23.096  26.005  -9.663  1.00  0.730          C  
ATOM   5014  C   ASN B 316      24.067  27.173  -9.387  1.00  0.750          C  
ATOM   5015  O   ASN B 316      25.030  27.008  -8.636  1.00  0.800          O  
ATOM   5016  CB  ASN B 316      23.490  25.297 -10.947  1.00  1.000          C  
ATOM   5017  CG  ASN B 316      24.821  24.629 -10.867  1.00  1.000          C  
ATOM   5018  OD1 ASN B 316      25.019  23.718 -10.052  1.00  1.000          O  
ATOM   5019  ND2 ASN B 316      25.741  25.053 -11.675  1.00  1.000          N  
ATOM   5020  H   ASN B 316      21.273  26.457 -10.663  1.00  0.800          H  
ATOM   5021  HA  ASN B 316      23.212  25.298  -8.842  1.00  0.880          H  
ATOM   5022 1HB  ASN B 316      22.733  24.551 -11.198  1.00  1.200          H  
ATOM   5023 2HB  ASN B 316      23.511  26.021 -11.766  1.00  1.200          H  
ATOM   5024 1HD2 ASN B 316      26.651  24.643 -11.659  1.00  1.200          H  
ATOM   5025 2HD2 ASN B 316      25.543  25.802 -12.312  1.00  1.200          H  
ATOM   5026  N   PHE B 317      23.847  28.343  -9.994  1.00  0.730          N  
ATOM   5027  CA  PHE B 317      24.797  29.441  -9.843  1.00  0.760          C  
ATOM   5028  C   PHE B 317      24.282  30.598  -8.998  1.00  0.740          C  
ATOM   5029  O   PHE B 317      25.065  31.282  -8.339  1.00  0.780          O  
ATOM   5030  CB  PHE B 317      25.140  30.007 -11.198  1.00  1.050          C  
ATOM   5031  CG  PHE B 317      25.760  29.039 -12.158  1.00  1.050          C  
ATOM   5032  CD1 PHE B 317      25.021  28.585 -13.224  1.00  1.050          C  
ATOM   5033  CD2 PHE B 317      27.058  28.596 -12.017  1.00  1.050          C  
ATOM   5034  CE1 PHE B 317      25.543  27.715 -14.141  1.00  1.050          C  
ATOM   5035  CE2 PHE B 317      27.596  27.718 -12.936  1.00  1.050          C  
ATOM   5036  CZ  PHE B 317      26.832  27.278 -14.002  1.00  1.050          C  
ATOM   5037  H   PHE B 317      23.048  28.462 -10.609  1.00  0.880          H  
ATOM   5038  HA  PHE B 317      25.700  29.053  -9.375  1.00  0.910          H  
ATOM   5039 1HB  PHE B 317      24.215  30.378 -11.637  1.00  1.260          H  
ATOM   5040 2HB  PHE B 317      25.808  30.858 -11.081  1.00  1.260          H  
ATOM   5041  HD1 PHE B 317      24.016  28.950 -13.328  1.00  1.260          H  
ATOM   5042  HD2 PHE B 317      27.660  28.948 -11.177  1.00  1.260          H  
ATOM   5043  HE1 PHE B 317      24.939  27.374 -14.979  1.00  1.260          H  
ATOM   5044  HE2 PHE B 317      28.625  27.372 -12.823  1.00  1.260          H  
ATOM   5045  HZ  PHE B 317      27.257  26.585 -14.728  1.00  1.260          H  
ATOM   5046  N   TYR B 318      22.969  30.819  -8.987  1.00  0.680          N  
ATOM   5047  CA  TYR B 318      22.434  31.960  -8.242  1.00  0.660          C  
ATOM   5048  C   TYR B 318      21.841  31.548  -6.907  1.00  0.670          C  
ATOM   5049  O   TYR B 318      21.259  32.363  -6.193  1.00  0.660          O  
ATOM   5050  CB  TYR B 318      21.424  32.709  -9.091  1.00  0.930          C  
ATOM   5051  CG  TYR B 318      22.080  33.278 -10.293  1.00  0.930          C  
ATOM   5052  CD1 TYR B 318      21.957  32.646 -11.513  1.00  0.930          C  
ATOM   5053  CD2 TYR B 318      22.843  34.424 -10.180  1.00  0.930          C  
ATOM   5054  CE1 TYR B 318      22.573  33.143 -12.593  1.00  0.930          C  
ATOM   5055  CE2 TYR B 318      23.464  34.917 -11.278  1.00  0.930          C  
ATOM   5056  CZ  TYR B 318      23.330  34.277 -12.485  1.00  0.930          C  
ATOM   5057  OH  TYR B 318      23.952  34.754 -13.587  1.00  0.930          O  
ATOM   5058  H   TYR B 318      22.352  30.240  -9.568  1.00  0.820          H  
ATOM   5059  HA  TYR B 318      23.256  32.643  -8.026  1.00  0.790          H  
ATOM   5060 1HB  TYR B 318      20.629  32.045  -9.401  1.00  1.120          H  
ATOM   5061 2HB  TYR B 318      20.983  33.515  -8.518  1.00  1.120          H  
ATOM   5062  HD1 TYR B 318      21.384  31.753 -11.614  1.00  1.120          H  
ATOM   5063  HD2 TYR B 318      22.953  34.930  -9.219  1.00  1.120          H  
ATOM   5064  HE1 TYR B 318      22.479  32.637 -13.548  1.00  1.120          H  
ATOM   5065  HE2 TYR B 318      24.063  35.805 -11.191  1.00  1.120          H  
ATOM   5066  HH  TYR B 318      23.780  34.144 -14.340  1.00  1.120          H  
ATOM   5067  N   GLU B 319      22.054  30.288  -6.561  1.00  0.690          N  
ATOM   5068  CA  GLU B 319      21.623  29.673  -5.315  1.00  0.710          C  
ATOM   5069  C   GLU B 319      20.134  29.852  -5.033  1.00  0.670          C  
ATOM   5070  O   GLU B 319      19.739  30.144  -3.902  1.00  0.670          O  
ATOM   5071  CB  GLU B 319      22.463  30.227  -4.143  1.00  0.990          C  
ATOM   5072  CG  GLU B 319      23.982  29.954  -4.273  1.00  0.990          C  
ATOM   5073  CD  GLU B 319      24.831  30.419  -3.077  1.00  0.990          C  
ATOM   5074  OE1 GLU B 319      24.322  31.088  -2.208  1.00  0.990          O  
ATOM   5075  OE2 GLU B 319      25.999  30.102  -3.056  1.00  0.990          O  
ATOM   5076  H   GLU B 319      22.546  29.719  -7.238  1.00  0.830          H  
ATOM   5077  HA  GLU B 319      21.813  28.601  -5.394  1.00  0.850          H  
ATOM   5078 1HB  GLU B 319      22.319  31.304  -4.059  1.00  1.180          H  
ATOM   5079 2HB  GLU B 319      22.124  29.780  -3.209  1.00  1.180          H  
ATOM   5080 1HG  GLU B 319      24.129  28.884  -4.412  1.00  1.180          H  
ATOM   5081 2HG  GLU B 319      24.343  30.455  -5.174  1.00  1.180          H  
ATOM   5082  N   VAL B 320      19.304  29.644  -6.050  1.00  0.630          N  
ATOM   5083  CA  VAL B 320      17.865  29.739  -5.870  1.00  0.600          C  
ATOM   5084  C   VAL B 320      17.348  28.463  -5.237  1.00  0.620          C  
ATOM   5085  O   VAL B 320      17.623  27.365  -5.715  1.00  0.670          O  
ATOM   5086  CB  VAL B 320      17.187  30.039  -7.211  1.00  0.850          C  
ATOM   5087  CG1 VAL B 320      15.678  30.031  -7.091  1.00  0.850          C  
ATOM   5088  CG2 VAL B 320      17.672  31.410  -7.658  1.00  0.850          C  
ATOM   5089  H   VAL B 320      19.687  29.429  -6.975  1.00  0.760          H  
ATOM   5090  HA  VAL B 320      17.654  30.567  -5.198  1.00  0.720          H  
ATOM   5091  HB  VAL B 320      17.458  29.284  -7.933  1.00  1.020          H  
ATOM   5092 1HG1 VAL B 320      15.245  30.260  -8.055  1.00  1.020          H  
ATOM   5093 2HG1 VAL B 320      15.331  29.051  -6.769  1.00  1.020          H  
ATOM   5094 3HG1 VAL B 320      15.362  30.776  -6.364  1.00  1.020          H  
ATOM   5095 1HG2 VAL B 320      17.234  31.673  -8.594  1.00  1.020          H  
ATOM   5096 2HG2 VAL B 320      17.384  32.144  -6.908  1.00  1.020          H  
ATOM   5097 3HG2 VAL B 320      18.754  31.412  -7.757  1.00  1.020          H  
ATOM   5098  N   GLU B 321      16.619  28.617  -4.133  1.00  0.610          N  
ATOM   5099  CA  GLU B 321      16.100  27.496  -3.373  1.00  0.630          C  
ATOM   5100  C   GLU B 321      14.766  27.032  -3.907  1.00  0.600          C  
ATOM   5101  O   GLU B 321      14.495  25.829  -3.935  1.00  0.610          O  
ATOM   5102  CB  GLU B 321      15.961  27.869  -1.895  1.00  0.870          C  
ATOM   5103  CG  GLU B 321      17.292  28.110  -1.183  1.00  0.870          C  
ATOM   5104  CD  GLU B 321      17.131  28.483   0.275  1.00  0.870          C  
ATOM   5105  OE1 GLU B 321      16.014  28.663   0.709  1.00  0.870          O  
ATOM   5106  OE2 GLU B 321      18.125  28.586   0.956  1.00  0.870          O  
ATOM   5107  H   GLU B 321      16.383  29.558  -3.829  1.00  0.730          H  
ATOM   5108  HA  GLU B 321      16.805  26.678  -3.446  1.00  0.760          H  
ATOM   5109 1HB  GLU B 321      15.366  28.781  -1.808  1.00  1.050          H  
ATOM   5110 2HB  GLU B 321      15.430  27.078  -1.368  1.00  1.050          H  
ATOM   5111 1HG  GLU B 321      17.892  27.204  -1.252  1.00  1.050          H  
ATOM   5112 2HG  GLU B 321      17.830  28.905  -1.704  1.00  1.050          H  
ATOM   5113  N   THR B 322      13.922  27.991  -4.288  1.00  0.560          N  
ATOM   5114  CA  THR B 322      12.588  27.675  -4.769  1.00  0.540          C  
ATOM   5115  C   THR B 322      12.203  28.345  -6.080  1.00  0.490          C  
ATOM   5116  O   THR B 322      12.369  29.559  -6.241  1.00  0.480          O  
ATOM   5117  CB  THR B 322      11.545  28.080  -3.710  1.00  0.760          C  
ATOM   5118  OG1 THR B 322      11.787  27.362  -2.502  1.00  0.760          O  
ATOM   5119  CG2 THR B 322      10.153  27.795  -4.203  1.00  0.760          C  
ATOM   5120  H   THR B 322      14.210  28.968  -4.189  1.00  0.670          H  
ATOM   5121  HA  THR B 322      12.532  26.604  -4.922  1.00  0.650          H  
ATOM   5122  HB  THR B 322      11.637  29.124  -3.509  1.00  0.920          H  
ATOM   5123  HG1 THR B 322      12.646  27.625  -2.157  1.00  0.920          H  
ATOM   5124 1HG2 THR B 322       9.430  28.076  -3.455  1.00  0.920          H  
ATOM   5125 2HG2 THR B 322       9.952  28.354  -5.097  1.00  0.920          H  
ATOM   5126 3HG2 THR B 322      10.080  26.747  -4.410  1.00  0.920          H  
ATOM   5127  N   ILE B 323      11.654  27.557  -7.011  1.00  0.470          N  
ATOM   5128  CA  ILE B 323      11.098  28.151  -8.224  1.00  0.440          C  
ATOM   5129  C   ILE B 323       9.620  27.811  -8.395  1.00  0.430          C  
ATOM   5130  O   ILE B 323       9.227  26.646  -8.528  1.00  0.430          O  
ATOM   5131  CB  ILE B 323      11.888  27.826  -9.514  1.00  0.630          C  
ATOM   5132  CG1 ILE B 323      13.334  28.386  -9.374  1.00  0.630          C  
ATOM   5133  CG2 ILE B 323      11.148  28.419 -10.751  1.00  0.630          C  
ATOM   5134  CD1 ILE B 323      14.295  28.120 -10.532  1.00  0.630          C  
ATOM   5135  H   ILE B 323      11.612  26.546  -6.834  1.00  0.560          H  
ATOM   5136  HA  ILE B 323      11.157  29.226  -8.117  1.00  0.530          H  
ATOM   5137  HB  ILE B 323      11.975  26.755  -9.613  1.00  0.750          H  
ATOM   5138 1HG1 ILE B 323      13.265  29.443  -9.222  1.00  0.750          H  
ATOM   5139 2HG1 ILE B 323      13.774  27.940  -8.485  1.00  0.750          H  
ATOM   5140 1HG2 ILE B 323      11.690  28.187 -11.655  1.00  0.750          H  
ATOM   5141 2HG2 ILE B 323      10.146  28.001 -10.839  1.00  0.750          H  
ATOM   5142 3HG2 ILE B 323      11.075  29.496 -10.629  1.00  0.750          H  
ATOM   5143 1HD1 ILE B 323      15.259  28.552 -10.286  1.00  0.750          H  
ATOM   5144 2HD1 ILE B 323      14.423  27.062 -10.710  1.00  0.750          H  
ATOM   5145 3HD1 ILE B 323      13.922  28.580 -11.435  1.00  0.750          H  
ATOM   5146  N   ILE B 324       8.812  28.861  -8.452  1.00  0.410          N  
ATOM   5147  CA  ILE B 324       7.379  28.712  -8.628  1.00  0.390          C  
ATOM   5148  C   ILE B 324       7.019  29.232 -10.005  1.00  0.370          C  
ATOM   5149  O   ILE B 324       7.310  30.380 -10.327  1.00  0.400          O  
ATOM   5150  CB  ILE B 324       6.575  29.478  -7.542  1.00  0.550          C  
ATOM   5151  CG1 ILE B 324       6.938  28.926  -6.132  1.00  0.550          C  
ATOM   5152  CG2 ILE B 324       5.037  29.356  -7.815  1.00  0.550          C  
ATOM   5153  CD1 ILE B 324       6.445  29.772  -4.950  1.00  0.550          C  
ATOM   5154  H   ILE B 324       9.233  29.795  -8.382  1.00  0.490          H  
ATOM   5155  HA  ILE B 324       7.131  27.664  -8.567  1.00  0.470          H  
ATOM   5156  HB  ILE B 324       6.856  30.506  -7.565  1.00  0.660          H  
ATOM   5157 1HG1 ILE B 324       6.519  27.923  -6.038  1.00  0.660          H  
ATOM   5158 2HG1 ILE B 324       8.004  28.854  -6.068  1.00  0.660          H  
ATOM   5159 1HG2 ILE B 324       4.474  29.899  -7.066  1.00  0.660          H  
ATOM   5160 2HG2 ILE B 324       4.791  29.766  -8.798  1.00  0.660          H  
ATOM   5161 3HG2 ILE B 324       4.747  28.301  -7.787  1.00  0.660          H  
ATOM   5162 1HD1 ILE B 324       6.757  29.304  -4.018  1.00  0.660          H  
ATOM   5163 2HD1 ILE B 324       6.879  30.774  -5.011  1.00  0.660          H  
ATOM   5164 3HD1 ILE B 324       5.364  29.852  -4.960  1.00  0.660          H  
ATOM   5165  N   ARG B 325       6.415  28.404 -10.825  1.00  0.350          N  
ATOM   5166  CA  ARG B 325       6.060  28.881 -12.149  1.00  0.320          C  
ATOM   5167  C   ARG B 325       4.656  29.412 -12.186  1.00  0.310          C  
ATOM   5168  O   ARG B 325       3.758  28.883 -11.533  1.00  0.340          O  
ATOM   5169  CB  ARG B 325       6.274  27.869 -13.229  1.00  0.460          C  
ATOM   5170  CG  ARG B 325       7.714  27.633 -13.582  1.00  0.460          C  
ATOM   5171  CD  ARG B 325       7.842  26.654 -14.661  1.00  0.460          C  
ATOM   5172  NE  ARG B 325       7.080  27.072 -15.795  1.00  0.460          N  
ATOM   5173  CZ  ARG B 325       5.967  26.497 -16.264  1.00  0.460          C  
ATOM   5174  NH1 ARG B 325       5.465  25.413 -15.726  1.00  0.460          N  
ATOM   5175  NH2 ARG B 325       5.405  27.072 -17.301  1.00  0.460          N  
ATOM   5176  H   ARG B 325       6.162  27.476 -10.478  1.00  0.420          H  
ATOM   5177  HA  ARG B 325       6.723  29.707 -12.394  1.00  0.380          H  
ATOM   5178 1HB  ARG B 325       5.847  26.928 -12.942  1.00  0.550          H  
ATOM   5179 2HB  ARG B 325       5.747  28.223 -14.107  1.00  0.550          H  
ATOM   5180 1HG  ARG B 325       8.128  28.564 -13.956  1.00  0.550          H  
ATOM   5181 2HG  ARG B 325       8.279  27.323 -12.711  1.00  0.550          H  
ATOM   5182 1HD  ARG B 325       8.875  26.592 -14.957  1.00  0.550          H  
ATOM   5183 2HD  ARG B 325       7.503  25.685 -14.357  1.00  0.550          H  
ATOM   5184  HE  ARG B 325       7.376  27.906 -16.296  1.00  0.550          H  
ATOM   5185 1HH1 ARG B 325       5.875  25.003 -14.895  1.00  0.550          H  
ATOM   5186 2HH1 ARG B 325       4.642  24.955 -16.137  1.00  0.550          H  
ATOM   5187 1HH2 ARG B 325       5.866  27.910 -17.663  1.00  0.550          H  
ATOM   5188 2HH2 ARG B 325       4.567  26.691 -17.727  1.00  0.550          H  
ATOM   5189  N   ILE B 326       4.483  30.481 -12.947  1.00  0.290          N  
ATOM   5190  CA  ILE B 326       3.191  31.131 -13.127  1.00  0.300          C  
ATOM   5191  C   ILE B 326       2.808  31.120 -14.586  1.00  0.330          C  
ATOM   5192  O   ILE B 326       3.339  31.900 -15.363  1.00  0.530          O  
ATOM   5193  CB  ILE B 326       3.268  32.603 -12.638  1.00  0.420          C  
ATOM   5194  CG1 ILE B 326       3.653  32.623 -11.137  1.00  0.420          C  
ATOM   5195  CG2 ILE B 326       1.940  33.371 -12.925  1.00  0.420          C  
ATOM   5196  CD1 ILE B 326       3.980  33.982 -10.600  1.00  0.420          C  
ATOM   5197  H   ILE B 326       5.298  30.816 -13.470  1.00  0.350          H  
ATOM   5198  HA  ILE B 326       2.432  30.588 -12.562  1.00  0.360          H  
ATOM   5199  HB  ILE B 326       4.080  33.104 -13.172  1.00  0.500          H  
ATOM   5200 1HG1 ILE B 326       2.826  32.204 -10.559  1.00  0.500          H  
ATOM   5201 2HG1 ILE B 326       4.531  31.999 -10.985  1.00  0.500          H  
ATOM   5202 1HG2 ILE B 326       2.014  34.402 -12.603  1.00  0.500          H  
ATOM   5203 2HG2 ILE B 326       1.731  33.361 -13.988  1.00  0.500          H  
ATOM   5204 3HG2 ILE B 326       1.129  32.892 -12.402  1.00  0.500          H  
ATOM   5205 1HD1 ILE B 326       4.239  33.880  -9.564  1.00  0.500          H  
ATOM   5206 2HD1 ILE B 326       4.825  34.393 -11.153  1.00  0.500          H  
ATOM   5207 3HD1 ILE B 326       3.138  34.647 -10.688  1.00  0.500          H  
ATOM   5208  N   GLY B 327       1.820  30.348 -14.974  1.00  0.280          N  
ATOM   5209  CA  GLY B 327       1.556  30.330 -16.405  1.00  0.310          C  
ATOM   5210  C   GLY B 327       0.152  29.956 -16.769  1.00  0.290          C  
ATOM   5211  O   GLY B 327      -0.741  29.979 -15.929  1.00  0.350          O  
ATOM   5212  H   GLY B 327       1.349  29.727 -14.303  1.00  0.340          H  
ATOM   5213 1HA  GLY B 327       1.778  31.308 -16.830  1.00  0.370          H  
ATOM   5214 2HA  GLY B 327       2.242  29.628 -16.878  1.00  0.370          H  
ATOM   5215  N   SER B 328      -0.038  29.707 -18.054  1.00  0.340          N  
ATOM   5216  CA  SER B 328      -1.315  29.376 -18.645  1.00  0.340          C  
ATOM   5217  C   SER B 328      -1.367  27.945 -19.104  1.00  0.350          C  
ATOM   5218  O   SER B 328      -0.328  27.321 -19.342  1.00  0.360          O  
ATOM   5219  CB  SER B 328      -1.568  30.265 -19.840  1.00  0.480          C  
ATOM   5220  OG  SER B 328      -0.585  30.087 -20.827  1.00  0.480          O  
ATOM   5221  H   SER B 328       0.754  29.733 -18.680  1.00  0.410          H  
ATOM   5222  HA  SER B 328      -2.092  29.544 -17.905  1.00  0.410          H  
ATOM   5223 1HB  SER B 328      -2.521  29.989 -20.252  1.00  0.570          H  
ATOM   5224 2HB  SER B 328      -1.628  31.298 -19.547  1.00  0.570          H  
ATOM   5225  HG  SER B 328      -0.836  30.668 -21.549  1.00  0.570          H  
ATOM   5226  N   CYS B 329      -2.581  27.445 -19.281  1.00  0.380          N  
ATOM   5227  CA  CYS B 329      -2.777  26.106 -19.795  1.00  0.390          C  
ATOM   5228  C   CYS B 329      -4.116  25.890 -20.486  1.00  0.430          C  
ATOM   5229  O   CYS B 329      -5.047  26.700 -20.336  1.00  0.450          O  
ATOM   5230  CB  CYS B 329      -2.676  25.164 -18.636  1.00  0.540          C  
ATOM   5231  SG  CYS B 329      -3.964  25.459 -17.386  1.00  0.540          S  
ATOM   5232  H   CYS B 329      -3.368  28.019 -18.984  1.00  0.460          H  
ATOM   5233  HA  CYS B 329      -1.977  25.892 -20.505  1.00  0.470          H  
ATOM   5234 1HB  CYS B 329      -2.733  24.142 -18.974  1.00  0.650          H  
ATOM   5235 2HB  CYS B 329      -1.714  25.311 -18.193  1.00  0.650          H  
ATOM   5236  HG  CYS B 329      -3.849  26.814 -17.369  1.00  0.650          H  
ATOM   5237  N   GLY B 330      -4.204  24.785 -21.225  1.00  0.450          N  
ATOM   5238  CA  GLY B 330      -5.476  24.386 -21.816  1.00  0.490          C  
ATOM   5239  C   GLY B 330      -6.156  23.359 -20.933  1.00  0.490          C  
ATOM   5240  O   GLY B 330      -5.500  22.487 -20.369  1.00  0.470          O  
ATOM   5241  H   GLY B 330      -3.353  24.227 -21.346  1.00  0.540          H  
ATOM   5242 1HA  GLY B 330      -6.117  25.257 -21.914  1.00  0.590          H  
ATOM   5243 2HA  GLY B 330      -5.322  23.988 -22.820  1.00  0.590          H  
ATOM   5244  N   ALA B 331      -7.469  23.417 -20.822  1.00  0.540          N  
ATOM   5245  CA  ALA B 331      -8.160  22.425 -20.010  1.00  0.550          C  
ATOM   5246  C   ALA B 331      -8.289  21.094 -20.722  1.00  0.570          C  
ATOM   5247  O   ALA B 331      -8.568  21.029 -21.923  1.00  0.620          O  
ATOM   5248  CB  ALA B 331      -9.556  22.901 -19.623  1.00  0.770          C  
ATOM   5249  H   ALA B 331      -7.955  24.194 -21.268  1.00  0.650          H  
ATOM   5250  HA  ALA B 331      -7.571  22.269 -19.109  1.00  0.660          H  
ATOM   5251 1HB  ALA B 331     -10.039  22.149 -18.996  1.00  0.920          H  
ATOM   5252 2HB  ALA B 331      -9.488  23.822 -19.078  1.00  0.920          H  
ATOM   5253 3HB  ALA B 331     -10.153  23.051 -20.512  1.00  0.920          H  
ATOM   5254  N   LEU B 332      -8.158  20.027 -19.948  1.00  0.560          N  
ATOM   5255  CA  LEU B 332      -8.413  18.672 -20.399  1.00  0.580          C  
ATOM   5256  C   LEU B 332      -9.685  18.159 -19.779  1.00  0.660          C  
ATOM   5257  O   LEU B 332     -10.615  17.740 -20.461  1.00  0.740          O  
ATOM   5258  CB  LEU B 332      -7.258  17.765 -19.949  1.00  0.800          C  
ATOM   5259  CG  LEU B 332      -5.930  18.014 -20.546  1.00  0.800          C  
ATOM   5260  CD1 LEU B 332      -4.925  17.206 -19.842  1.00  0.800          C  
ATOM   5261  CD2 LEU B 332      -5.967  17.558 -21.973  1.00  0.800          C  
ATOM   5262  H   LEU B 332      -7.871  20.149 -18.975  1.00  0.670          H  
ATOM   5263  HA  LEU B 332      -8.538  18.669 -21.477  1.00  0.700          H  
ATOM   5264 1HB  LEU B 332      -7.149  17.856 -18.877  1.00  0.960          H  
ATOM   5265 2HB  LEU B 332      -7.508  16.742 -20.149  1.00  0.960          H  
ATOM   5266  HG  LEU B 332      -5.678  19.064 -20.473  1.00  0.960          H  
ATOM   5267 1HD1 LEU B 332      -3.941  17.356 -20.280  1.00  0.960          H  
ATOM   5268 2HD1 LEU B 332      -4.897  17.495 -18.795  1.00  0.960          H  
ATOM   5269 3HD1 LEU B 332      -5.218  16.174 -19.936  1.00  0.960          H  
ATOM   5270 1HD2 LEU B 332      -5.010  17.689 -22.440  1.00  0.960          H  
ATOM   5271 2HD2 LEU B 332      -6.232  16.497 -22.014  1.00  0.960          H  
ATOM   5272 3HD2 LEU B 332      -6.701  18.130 -22.514  1.00  0.960          H  
ATOM   5273  N   ALA B 333      -9.745  18.231 -18.463  1.00  0.690          N  
ATOM   5274  CA  ALA B 333     -10.890  17.693 -17.769  1.00  0.790          C  
ATOM   5275  C   ALA B 333     -12.184  18.412 -18.188  1.00  0.770          C  
ATOM   5276  O   ALA B 333     -12.193  19.639 -18.301  1.00  0.670          O  
ATOM   5277  CB  ALA B 333     -10.683  17.828 -16.263  1.00  1.070          C  
ATOM   5278  H   ALA B 333      -8.947  18.620 -17.952  1.00  0.830          H  
ATOM   5279  HA  ALA B 333     -10.944  16.643 -18.033  1.00  0.950          H  
ATOM   5280 1HB  ALA B 333     -11.519  17.395 -15.725  1.00  1.280          H  
ATOM   5281 2HB  ALA B 333      -9.761  17.307 -15.983  1.00  1.280          H  
ATOM   5282 3HB  ALA B 333     -10.594  18.871 -16.006  1.00  1.280          H  
ATOM   5283  N   PRO B 334     -13.314  17.689 -18.339  1.00  0.910          N  
ATOM   5284  CA  PRO B 334     -14.629  18.214 -18.668  1.00  0.950          C  
ATOM   5285  C   PRO B 334     -15.152  19.131 -17.574  1.00  0.870          C  
ATOM   5286  O   PRO B 334     -16.063  19.924 -17.808  1.00  0.900          O  
ATOM   5287  CB  PRO B 334     -15.479  16.946 -18.828  1.00  1.420          C  
ATOM   5288  CG  PRO B 334     -14.768  15.887 -18.015  1.00  1.420          C  
ATOM   5289  CD  PRO B 334     -13.296  16.214 -18.146  1.00  1.420          C  
ATOM   5290  HA  PRO B 334     -14.560  18.760 -19.620  1.00  1.140          H  
ATOM   5291 1HB  PRO B 334     -16.502  17.139 -18.474  1.00  1.710          H  
ATOM   5292 2HB  PRO B 334     -15.556  16.685 -19.895  1.00  1.710          H  
ATOM   5293 1HG  PRO B 334     -15.120  15.905 -16.972  1.00  1.710          H  
ATOM   5294 2HG  PRO B 334     -15.014  14.887 -18.409  1.00  1.710          H  
ATOM   5295 1HD  PRO B 334     -12.813  15.922 -17.204  1.00  1.710          H  
ATOM   5296 2HD  PRO B 334     -12.853  15.710 -19.027  1.00  1.710          H  
ATOM   5297  N   GLN B 335     -14.582  19.020 -16.370  1.00  0.810          N  
ATOM   5298  CA  GLN B 335     -15.042  19.868 -15.302  1.00  0.750          C  
ATOM   5299  C   GLN B 335     -13.929  20.758 -14.797  1.00  0.800          C  
ATOM   5300  O   GLN B 335     -13.865  21.079 -13.612  1.00  1.100          O  
ATOM   5301  CB  GLN B 335     -15.590  19.019 -14.152  1.00  1.070          C  
ATOM   5302  CG  GLN B 335     -16.768  18.142 -14.536  1.00  1.070          C  
ATOM   5303  CD  GLN B 335     -17.983  18.955 -14.895  1.00  1.070          C  
ATOM   5304  OE1 GLN B 335     -18.411  19.821 -14.128  1.00  1.070          O  
ATOM   5305  NE2 GLN B 335     -18.544  18.697 -16.064  1.00  1.070          N  
ATOM   5306  H   GLN B 335     -13.836  18.366 -16.201  1.00  0.970          H  
ATOM   5307  HA  GLN B 335     -15.834  20.516 -15.675  1.00  0.900          H  
ATOM   5308 1HB  GLN B 335     -14.799  18.376 -13.769  1.00  1.290          H  
ATOM   5309 2HB  GLN B 335     -15.908  19.671 -13.338  1.00  1.290          H  
ATOM   5310 1HG  GLN B 335     -16.499  17.534 -15.396  1.00  1.290          H  
ATOM   5311 2HG  GLN B 335     -17.021  17.503 -13.692  1.00  1.290          H  
ATOM   5312 1HE2 GLN B 335     -19.345  19.215 -16.360  1.00  1.290          H  
ATOM   5313 2HE2 GLN B 335     -18.162  17.995 -16.662  1.00  1.290          H  
ATOM   5314  N   LEU B 336     -13.144  21.266 -15.737  1.00  0.660          N  
ATOM   5315  CA  LEU B 336     -12.151  22.294 -15.495  1.00  0.640          C  
ATOM   5316  C   LEU B 336     -12.556  23.423 -16.423  1.00  0.630          C  
ATOM   5317  O   LEU B 336     -12.716  23.205 -17.625  1.00  0.660          O  
ATOM   5318  CB  LEU B 336     -10.727  21.789 -15.777  1.00  0.900          C  
ATOM   5319  CG  LEU B 336      -9.592  22.838 -15.685  1.00  0.900          C  
ATOM   5320  CD1 LEU B 336      -9.454  23.345 -14.305  1.00  0.900          C  
ATOM   5321  CD2 LEU B 336      -8.314  22.226 -16.077  1.00  0.900          C  
ATOM   5322  H   LEU B 336     -13.204  20.891 -16.690  1.00  0.790          H  
ATOM   5323  HA  LEU B 336     -12.230  22.640 -14.465  1.00  0.770          H  
ATOM   5324 1HB  LEU B 336     -10.503  21.015 -15.049  1.00  1.080          H  
ATOM   5325 2HB  LEU B 336     -10.709  21.343 -16.774  1.00  1.080          H  
ATOM   5326  HG  LEU B 336      -9.830  23.663 -16.347  1.00  1.080          H  
ATOM   5327 1HD1 LEU B 336      -8.657  24.079 -14.257  1.00  1.080          H  
ATOM   5328 2HD1 LEU B 336     -10.372  23.808 -13.990  1.00  1.080          H  
ATOM   5329 3HD1 LEU B 336      -9.217  22.510 -13.651  1.00  1.080          H  
ATOM   5330 1HD2 LEU B 336      -7.517  22.961 -16.028  1.00  1.080          H  
ATOM   5331 2HD2 LEU B 336      -8.092  21.402 -15.409  1.00  1.080          H  
ATOM   5332 3HD2 LEU B 336      -8.405  21.859 -17.074  1.00  1.080          H  
ATOM   5333  N   LYS B 337     -12.758  24.621 -15.892  1.00  0.610          N  
ATOM   5334  CA  LYS B 337     -13.248  25.686 -16.755  1.00  0.610          C  
ATOM   5335  C   LYS B 337     -12.254  26.814 -16.923  1.00  0.570          C  
ATOM   5336  O   LYS B 337     -11.221  26.876 -16.248  1.00  0.560          O  
ATOM   5337  CB  LYS B 337     -14.596  26.223 -16.240  1.00  0.850          C  
ATOM   5338  CG  LYS B 337     -14.546  26.935 -14.902  1.00  0.850          C  
ATOM   5339  CD  LYS B 337     -15.938  27.286 -14.372  1.00  0.850          C  
ATOM   5340  CE  LYS B 337     -15.883  28.314 -13.203  1.00  0.850          C  
ATOM   5341  NZ  LYS B 337     -15.168  27.830 -11.940  1.00  0.850          N  
ATOM   5342  H   LYS B 337     -12.583  24.792 -14.889  1.00  0.730          H  
ATOM   5343  HA  LYS B 337     -13.426  25.274 -17.747  1.00  0.730          H  
ATOM   5344 1HB  LYS B 337     -15.011  26.918 -16.965  1.00  1.020          H  
ATOM   5345 2HB  LYS B 337     -15.296  25.395 -16.145  1.00  1.020          H  
ATOM   5346 1HG  LYS B 337     -14.099  26.268 -14.189  1.00  1.020          H  
ATOM   5347 2HG  LYS B 337     -13.931  27.837 -14.967  1.00  1.020          H  
ATOM   5348 1HD  LYS B 337     -16.534  27.705 -15.180  1.00  1.020          H  
ATOM   5349 2HD  LYS B 337     -16.424  26.379 -14.015  1.00  1.020          H  
ATOM   5350 1HE  LYS B 337     -15.375  29.209 -13.561  1.00  1.020          H  
ATOM   5351 2HE  LYS B 337     -16.906  28.573 -12.937  1.00  1.020          H  
ATOM   5352 1HZ  LYS B 337     -15.208  28.593 -11.263  1.00  1.020          H  
ATOM   5353 2HZ  LYS B 337     -15.598  27.021 -11.532  1.00  1.020          H  
ATOM   5354 3HZ  LYS B 337     -14.168  27.603 -12.127  1.00  1.020          H  
ATOM   5355  N   LEU B 338     -12.565  27.706 -17.854  1.00  0.590          N  
ATOM   5356  CA  LEU B 338     -11.683  28.820 -18.128  1.00  0.600          C  
ATOM   5357  C   LEU B 338     -11.571  29.632 -16.857  1.00  0.670          C  
ATOM   5358  O   LEU B 338     -12.547  29.762 -16.129  1.00  1.260          O  
ATOM   5359  CB  LEU B 338     -12.238  29.715 -19.229  1.00  0.840          C  
ATOM   5360  CG  LEU B 338     -12.446  29.126 -20.644  1.00  0.840          C  
ATOM   5361  CD1 LEU B 338     -13.061  30.190 -21.524  1.00  0.840          C  
ATOM   5362  CD2 LEU B 338     -11.166  28.675 -21.230  1.00  0.840          C  
ATOM   5363  H   LEU B 338     -13.423  27.602 -18.377  1.00  0.710          H  
ATOM   5364  HA  LEU B 338     -10.696  28.461 -18.391  1.00  0.720          H  
ATOM   5365 1HB  LEU B 338     -13.172  30.158 -18.890  1.00  1.000          H  
ATOM   5366 2HB  LEU B 338     -11.519  30.484 -19.342  1.00  1.000          H  
ATOM   5367  HG  LEU B 338     -13.135  28.284 -20.594  1.00  1.000          H  
ATOM   5368 1HD1 LEU B 338     -13.211  29.793 -22.495  1.00  1.000          H  
ATOM   5369 2HD1 LEU B 338     -14.015  30.512 -21.109  1.00  1.000          H  
ATOM   5370 3HD1 LEU B 338     -12.396  31.031 -21.597  1.00  1.000          H  
ATOM   5371 1HD2 LEU B 338     -11.373  28.280 -22.225  1.00  1.000          H  
ATOM   5372 2HD2 LEU B 338     -10.481  29.514 -21.300  1.00  1.000          H  
ATOM   5373 3HD2 LEU B 338     -10.726  27.897 -20.625  1.00  1.000          H  
ATOM   5374  N   LYS B 339     -10.386  30.175 -16.599  1.00  0.640          N  
ATOM   5375  CA  LYS B 339     -10.026  30.969 -15.421  1.00  0.570          C  
ATOM   5376  C   LYS B 339      -9.837  30.155 -14.140  1.00  0.540          C  
ATOM   5377  O   LYS B 339      -9.505  30.738 -13.111  1.00  0.540          O  
ATOM   5378  CB  LYS B 339     -11.066  32.057 -15.081  1.00  0.830          C  
ATOM   5379  CG  LYS B 339     -11.326  33.099 -16.148  1.00  0.830          C  
ATOM   5380  CD  LYS B 339     -12.305  34.175 -15.680  1.00  0.830          C  
ATOM   5381  CE  LYS B 339     -13.760  33.665 -15.691  1.00  0.830          C  
ATOM   5382  NZ  LYS B 339     -14.736  34.719 -15.275  1.00  0.830          N  
ATOM   5383  H   LYS B 339      -9.626  30.037 -17.271  1.00  0.770          H  
ATOM   5384  HA  LYS B 339      -9.078  31.458 -15.636  1.00  0.680          H  
ATOM   5385 1HB  LYS B 339     -11.990  31.600 -14.769  1.00  0.990          H  
ATOM   5386 2HB  LYS B 339     -10.699  32.610 -14.217  1.00  0.990          H  
ATOM   5387 1HG  LYS B 339     -10.390  33.573 -16.433  1.00  0.990          H  
ATOM   5388 2HG  LYS B 339     -11.741  32.600 -16.993  1.00  0.990          H  
ATOM   5389 1HD  LYS B 339     -12.042  34.490 -14.671  1.00  0.990          H  
ATOM   5390 2HD  LYS B 339     -12.224  35.034 -16.341  1.00  0.990          H  
ATOM   5391 1HE  LYS B 339     -14.006  33.333 -16.700  1.00  0.990          H  
ATOM   5392 2HE  LYS B 339     -13.860  32.825 -15.011  1.00  0.990          H  
ATOM   5393 1HZ  LYS B 339     -15.672  34.339 -15.301  1.00  0.990          H  
ATOM   5394 2HZ  LYS B 339     -14.524  35.023 -14.334  1.00  0.990          H  
ATOM   5395 3HZ  LYS B 339     -14.680  35.509 -15.901  1.00  0.990          H  
ATOM   5396  N   ASP B 340     -10.020  28.833 -14.162  1.00  0.540          N  
ATOM   5397  CA  ASP B 340      -9.722  28.057 -12.965  1.00  0.540          C  
ATOM   5398  C   ASP B 340      -8.241  28.061 -12.697  1.00  0.510          C  
ATOM   5399  O   ASP B 340      -7.433  28.186 -13.628  1.00  0.490          O  
ATOM   5400  CB  ASP B 340     -10.193  26.616 -13.054  1.00  0.760          C  
ATOM   5401  CG  ASP B 340     -11.698  26.412 -12.846  1.00  0.760          C  
ATOM   5402  OD1 ASP B 340     -12.375  27.331 -12.407  1.00  0.760          O  
ATOM   5403  OD2 ASP B 340     -12.165  25.290 -13.106  1.00  0.760          O  
ATOM   5404  H   ASP B 340     -10.360  28.343 -14.998  1.00  0.650          H  
ATOM   5405  HA  ASP B 340     -10.220  28.524 -12.111  1.00  0.650          H  
ATOM   5406 1HB  ASP B 340      -9.936  26.241 -14.045  1.00  0.910          H  
ATOM   5407 2HB  ASP B 340      -9.648  26.028 -12.331  1.00  0.910          H  
ATOM   5408  N   LEU B 341      -7.865  27.884 -11.433  1.00  0.510          N  
ATOM   5409  CA  LEU B 341      -6.457  27.809 -11.103  1.00  0.480          C  
ATOM   5410  C   LEU B 341      -6.090  26.348 -10.867  1.00  0.470          C  
ATOM   5411  O   LEU B 341      -6.826  25.607 -10.219  1.00  0.490          O  
ATOM   5412  CB  LEU B 341      -6.161  28.617  -9.823  1.00  0.680          C  
ATOM   5413  CG  LEU B 341      -6.160  30.188  -9.909  1.00  0.680          C  
ATOM   5414  CD1 LEU B 341      -7.608  30.739  -9.865  1.00  0.680          C  
ATOM   5415  CD2 LEU B 341      -5.354  30.744  -8.751  1.00  0.680          C  
ATOM   5416  H   LEU B 341      -8.560  27.839 -10.677  1.00  0.610          H  
ATOM   5417  HA  LEU B 341      -5.864  28.196 -11.931  1.00  0.580          H  
ATOM   5418 1HB  LEU B 341      -6.925  28.367  -9.115  1.00  0.820          H  
ATOM   5419 2HB  LEU B 341      -5.204  28.293  -9.421  1.00  0.820          H  
ATOM   5420  HG  LEU B 341      -5.718  30.501 -10.850  1.00  0.820          H  
ATOM   5421 1HD1 LEU B 341      -7.584  31.832  -9.922  1.00  0.820          H  
ATOM   5422 2HD1 LEU B 341      -8.192  30.367 -10.699  1.00  0.820          H  
ATOM   5423 3HD1 LEU B 341      -8.087  30.437  -8.940  1.00  0.820          H  
ATOM   5424 1HD2 LEU B 341      -5.340  31.834  -8.818  1.00  0.820          H  
ATOM   5425 2HD2 LEU B 341      -5.811  30.436  -7.814  1.00  0.820          H  
ATOM   5426 3HD2 LEU B 341      -4.348  30.375  -8.786  1.00  0.820          H  
ATOM   5427  N   VAL B 342      -4.960  25.929 -11.401  1.00  0.460          N  
ATOM   5428  CA  VAL B 342      -4.485  24.561 -11.247  1.00  0.450          C  
ATOM   5429  C   VAL B 342      -3.118  24.448 -10.583  1.00  0.440          C  
ATOM   5430  O   VAL B 342      -2.125  25.024 -11.039  1.00  0.420          O  
ATOM   5431  CB  VAL B 342      -4.451  23.855 -12.629  1.00  0.630          C  
ATOM   5432  CG1 VAL B 342      -3.864  22.445 -12.501  1.00  0.630          C  
ATOM   5433  CG2 VAL B 342      -5.874  23.784 -13.207  1.00  0.630          C  
ATOM   5434  H   VAL B 342      -4.423  26.595 -11.953  1.00  0.550          H  
ATOM   5435  HA  VAL B 342      -5.196  24.026 -10.620  1.00  0.540          H  
ATOM   5436  HB  VAL B 342      -3.836  24.408 -13.298  1.00  0.760          H  
ATOM   5437 1HG1 VAL B 342      -3.858  21.967 -13.478  1.00  0.760          H  
ATOM   5438 2HG1 VAL B 342      -2.842  22.485 -12.124  1.00  0.760          H  
ATOM   5439 3HG1 VAL B 342      -4.463  21.879 -11.821  1.00  0.760          H  
ATOM   5440 1HG2 VAL B 342      -5.846  23.300 -14.180  1.00  0.760          H  
ATOM   5441 2HG2 VAL B 342      -6.515  23.218 -12.539  1.00  0.760          H  
ATOM   5442 3HG2 VAL B 342      -6.276  24.792 -13.321  1.00  0.760          H  
ATOM   5443  N   ILE B 343      -3.066  23.646  -9.526  1.00  0.450          N  
ATOM   5444  CA  ILE B 343      -1.831  23.388  -8.810  1.00  0.440          C  
ATOM   5445  C   ILE B 343      -1.238  22.089  -9.355  1.00  0.440          C  
ATOM   5446  O   ILE B 343      -1.780  20.992  -9.150  1.00  0.450          O  
ATOM   5447  CB  ILE B 343      -2.110  23.274  -7.284  1.00  0.620          C  
ATOM   5448  CG1 ILE B 343      -2.741  24.611  -6.764  1.00  0.620          C  
ATOM   5449  CG2 ILE B 343      -0.831  22.917  -6.523  1.00  0.620          C  
ATOM   5450  CD1 ILE B 343      -3.296  24.548  -5.338  1.00  0.620          C  
ATOM   5451  H   ILE B 343      -3.941  23.224  -9.202  1.00  0.540          H  
ATOM   5452  HA  ILE B 343      -1.126  24.198  -8.994  1.00  0.530          H  
ATOM   5453  HB  ILE B 343      -2.836  22.502  -7.114  1.00  0.740          H  
ATOM   5454 1HG1 ILE B 343      -1.994  25.388  -6.809  1.00  0.740          H  
ATOM   5455 2HG1 ILE B 343      -3.567  24.884  -7.424  1.00  0.740          H  
ATOM   5456 1HG2 ILE B 343      -1.034  22.826  -5.463  1.00  0.740          H  
ATOM   5457 2HG2 ILE B 343      -0.429  21.970  -6.886  1.00  0.740          H  
ATOM   5458 3HG2 ILE B 343      -0.119  23.700  -6.684  1.00  0.740          H  
ATOM   5459 1HD1 ILE B 343      -3.724  25.518  -5.071  1.00  0.740          H  
ATOM   5460 2HD1 ILE B 343      -4.067  23.783  -5.289  1.00  0.740          H  
ATOM   5461 3HD1 ILE B 343      -2.518  24.303  -4.632  1.00  0.740          H  
ATOM   5462  N   ALA B 344      -0.098  22.194 -10.036  1.00  0.410          N  
ATOM   5463  CA  ALA B 344       0.532  21.050 -10.686  1.00  0.410          C  
ATOM   5464  C   ALA B 344       1.321  20.215  -9.702  1.00  0.420          C  
ATOM   5465  O   ALA B 344       2.544  20.250  -9.679  1.00  0.430          O  
ATOM   5466  CB  ALA B 344       1.462  21.516 -11.786  1.00  0.570          C  
ATOM   5467  H   ALA B 344       0.348  23.110 -10.158  1.00  0.490          H  
ATOM   5468  HA  ALA B 344      -0.253  20.422 -11.109  1.00  0.490          H  
ATOM   5469 1HB  ALA B 344       1.915  20.655 -12.264  1.00  0.690          H  
ATOM   5470 2HB  ALA B 344       0.906  22.101 -12.520  1.00  0.690          H  
ATOM   5471 3HB  ALA B 344       2.222  22.127 -11.351  1.00  0.690          H  
ATOM   5472  N   SER B 345       0.636  19.458  -8.870  1.00  0.430          N  
ATOM   5473  CA  SER B 345       1.338  18.675  -7.857  1.00  0.450          C  
ATOM   5474  C   SER B 345       2.215  17.593  -8.508  1.00  0.490          C  
ATOM   5475  O   SER B 345       3.165  17.084  -7.899  1.00  0.530          O  
ATOM   5476  CB  SER B 345       0.342  18.022  -6.919  1.00  0.620          C  
ATOM   5477  OG  SER B 345      -0.379  17.002  -7.579  1.00  0.620          O  
ATOM   5478  H   SER B 345      -0.386  19.458  -8.972  1.00  0.520          H  
ATOM   5479  HA  SER B 345       1.971  19.347  -7.290  1.00  0.540          H  
ATOM   5480 1HB  SER B 345       0.871  17.604  -6.065  1.00  0.750          H  
ATOM   5481 2HB  SER B 345      -0.349  18.776  -6.541  1.00  0.750          H  
ATOM   5482  HG  SER B 345      -0.913  17.457  -8.257  1.00  0.750          H  
ATOM   5483  N   LYS B 346       1.842  17.210  -9.740  1.00  0.500          N  
ATOM   5484  CA  LYS B 346       2.496  16.178 -10.559  1.00  0.560          C  
ATOM   5485  C   LYS B 346       2.559  16.602 -12.031  1.00  0.500          C  
ATOM   5486  O   LYS B 346       1.661  17.311 -12.489  1.00  0.480          O  
ATOM   5487  CB  LYS B 346       1.700  14.881 -10.447  1.00  0.760          C  
ATOM   5488  CG  LYS B 346       1.640  14.268  -9.055  1.00  0.760          C  
ATOM   5489  CD  LYS B 346       0.612  13.156  -8.977  1.00  0.760          C  
ATOM   5490  CE  LYS B 346      -0.849  13.676  -8.795  1.00  0.760          C  
ATOM   5491  NZ  LYS B 346      -1.103  14.228  -7.419  1.00  0.760          N  
ATOM   5492  H   LYS B 346       1.004  17.675 -10.099  1.00  0.600          H  
ATOM   5493  HA  LYS B 346       3.511  16.023 -10.203  1.00  0.670          H  
ATOM   5494 1HB  LYS B 346       0.694  15.065 -10.774  1.00  0.910          H  
ATOM   5495 2HB  LYS B 346       2.120  14.149 -11.116  1.00  0.910          H  
ATOM   5496 1HG  LYS B 346       2.623  13.863  -8.806  1.00  0.910          H  
ATOM   5497 2HG  LYS B 346       1.387  15.013  -8.322  1.00  0.910          H  
ATOM   5498 1HD  LYS B 346       0.642  12.563  -9.888  1.00  0.910          H  
ATOM   5499 2HD  LYS B 346       0.859  12.512  -8.137  1.00  0.910          H  
ATOM   5500 1HE  LYS B 346      -1.075  14.447  -9.523  1.00  0.910          H  
ATOM   5501 2HE  LYS B 346      -1.511  12.859  -8.955  1.00  0.910          H  
ATOM   5502 1HZ  LYS B 346      -2.066  14.512  -7.341  1.00  0.910          H  
ATOM   5503 2HZ  LYS B 346      -0.915  13.513  -6.727  1.00  0.910          H  
ATOM   5504 3HZ  LYS B 346      -0.508  15.049  -7.254  1.00  0.910          H  
ATOM   5505  N   ALA B 347       3.547  16.122 -12.813  1.00  0.510          N  
ATOM   5506  CA  ALA B 347       3.503  16.466 -14.252  1.00  0.500          C  
ATOM   5507  C   ALA B 347       4.020  15.373 -15.206  1.00  0.510          C  
ATOM   5508  O   ALA B 347       5.174  14.949 -15.124  1.00  0.560          O  
ATOM   5509  CB  ALA B 347       4.319  17.731 -14.501  1.00  0.700          C  
ATOM   5510  H   ALA B 347       4.292  15.542 -12.406  1.00  0.610          H  
ATOM   5511  HA  ALA B 347       2.470  16.658 -14.506  1.00  0.600          H  
ATOM   5512 1HB  ALA B 347       4.238  18.007 -15.551  1.00  0.840          H  
ATOM   5513 2HB  ALA B 347       3.936  18.541 -13.883  1.00  0.840          H  
ATOM   5514 3HB  ALA B 347       5.355  17.545 -14.254  1.00  0.840          H  
ATOM   5515  N   TRP B 348       3.153  14.983 -16.159  1.00  0.540          N  
ATOM   5516  CA  TRP B 348       3.395  13.982 -17.223  1.00  0.560          C  
ATOM   5517  C   TRP B 348       4.071  14.626 -18.390  1.00  0.480          C  
ATOM   5518  O   TRP B 348       3.897  15.828 -18.584  1.00  0.460          O  
ATOM   5519  CB  TRP B 348       2.124  13.415 -17.886  1.00  0.780          C  
ATOM   5520  CG  TRP B 348       1.313  12.384 -17.285  1.00  0.780          C  
ATOM   5521  CD1 TRP B 348       1.387  11.811 -16.102  1.00  0.780          C  
ATOM   5522  CD2 TRP B 348       0.230  11.751 -17.994  1.00  0.780          C  
ATOM   5523  NE1 TRP B 348       0.398  10.817 -15.978  1.00  0.780          N  
ATOM   5524  CE2 TRP B 348      -0.312  10.790 -17.156  1.00  0.780          C  
ATOM   5525  CE3 TRP B 348      -0.309  11.927 -19.283  1.00  0.780          C  
ATOM   5526  CZ2 TRP B 348      -1.373  10.001 -17.551  1.00  0.780          C  
ATOM   5527  CZ3 TRP B 348      -1.358  11.139 -19.680  1.00  0.780          C  
ATOM   5528  CH2 TRP B 348      -1.875  10.205 -18.847  1.00  0.780          C  
ATOM   5529  H   TRP B 348       2.247  15.460 -16.160  1.00  0.650          H  
ATOM   5530  HA  TRP B 348       4.025  13.178 -16.839  1.00  0.670          H  
ATOM   5531 1HB  TRP B 348       1.444  14.243 -18.029  1.00  0.930          H  
ATOM   5532 2HB  TRP B 348       2.396  13.044 -18.874  1.00  0.930          H  
ATOM   5533  HD1 TRP B 348       2.115  12.083 -15.364  1.00  0.930          H  
ATOM   5534  HE1 TRP B 348       0.229  10.199 -15.135  1.00  0.930          H  
ATOM   5535  HE3 TRP B 348       0.100  12.670 -19.964  1.00  0.930          H  
ATOM   5536  HZ2 TRP B 348      -1.801   9.245 -16.897  1.00  0.930          H  
ATOM   5537  HZ3 TRP B 348      -1.760  11.281 -20.685  1.00  0.930          H  
ATOM   5538  HH2 TRP B 348      -2.692   9.606 -19.210  1.00  0.930          H  
ATOM   5539  N   SER B 349       4.766  13.847 -19.222  1.00  0.540          N  
ATOM   5540  CA  SER B 349       5.273  14.488 -20.436  1.00  0.510          C  
ATOM   5541  C   SER B 349       5.608  13.632 -21.637  1.00  0.560          C  
ATOM   5542  O   SER B 349       6.012  12.463 -21.558  1.00  0.610          O  
ATOM   5543  CB  SER B 349       6.493  15.306 -20.204  1.00  0.730          C  
ATOM   5544  OG  SER B 349       6.847  15.964 -21.398  1.00  0.730          O  
ATOM   5545  H   SER B 349       4.904  12.850 -19.011  1.00  0.650          H  
ATOM   5546  HA  SER B 349       4.496  15.176 -20.762  1.00  0.610          H  
ATOM   5547 1HB  SER B 349       6.320  16.011 -19.434  1.00  0.870          H  
ATOM   5548 2HB  SER B 349       7.297  14.649 -19.907  1.00  0.870          H  
ATOM   5549  HG  SER B 349       6.237  16.735 -21.461  1.00  0.870          H  
ATOM   5550  N   GLU B 350       5.411  14.280 -22.780  1.00  0.580          N  
ATOM   5551  CA  GLU B 350       5.779  13.792 -24.103  1.00  0.590          C  
ATOM   5552  C   GLU B 350       7.307  13.637 -24.231  1.00  0.570          C  
ATOM   5553  O   GLU B 350       7.802  12.773 -24.960  1.00  0.760          O  
ATOM   5554  CB  GLU B 350       5.234  14.753 -25.159  1.00  0.820          C  
ATOM   5555  CG  GLU B 350       5.356  14.282 -26.592  1.00  0.820          C  
ATOM   5556  CD  GLU B 350       4.666  15.208 -27.541  1.00  0.820          C  
ATOM   5557  OE1 GLU B 350       4.372  16.320 -27.136  1.00  0.820          O  
ATOM   5558  OE2 GLU B 350       4.403  14.820 -28.655  1.00  0.820          O  
ATOM   5559  H   GLU B 350       5.044  15.236 -22.691  1.00  0.700          H  
ATOM   5560  HA  GLU B 350       5.323  12.815 -24.249  1.00  0.710          H  
ATOM   5561 1HB  GLU B 350       4.180  14.948 -24.957  1.00  0.990          H  
ATOM   5562 2HB  GLU B 350       5.764  15.704 -25.077  1.00  0.990          H  
ATOM   5563 1HG  GLU B 350       6.415  14.229 -26.860  1.00  0.990          H  
ATOM   5564 2HG  GLU B 350       4.932  13.281 -26.679  1.00  0.990          H  
ATOM   5565  N   SER B 351       8.013  14.547 -23.556  1.00  0.540          N  
ATOM   5566  CA  SER B 351       9.456  14.710 -23.530  1.00  0.540          C  
ATOM   5567  C   SER B 351      10.216  13.539 -22.990  1.00  0.640          C  
ATOM   5568  O   SER B 351       9.785  12.873 -22.058  1.00  0.810          O  
ATOM   5569  CB  SER B 351       9.836  15.901 -22.689  1.00  0.760          C  
ATOM   5570  OG  SER B 351      11.227  15.971 -22.541  1.00  0.760          O  
ATOM   5571  H   SER B 351       7.492  15.197 -22.980  1.00  0.650          H  
ATOM   5572  HA  SER B 351       9.784  14.892 -24.557  1.00  0.650          H  
ATOM   5573 1HB  SER B 351       9.470  16.797 -23.154  1.00  0.910          H  
ATOM   5574 2HB  SER B 351       9.371  15.826 -21.710  1.00  0.910          H  
ATOM   5575  HG  SER B 351      11.397  16.856 -22.207  1.00  0.910          H  
ATOM   5576  N   ILE B 352      11.394  13.321 -23.545  1.00  0.680          N  
ATOM   5577  CA  ILE B 352      12.257  12.248 -23.089  1.00  0.880          C  
ATOM   5578  C   ILE B 352      13.328  12.756 -22.122  1.00  0.690          C  
ATOM   5579  O   ILE B 352      14.218  12.008 -21.726  1.00  0.670          O  
ATOM   5580  CB  ILE B 352      12.904  11.539 -24.294  1.00  1.150          C  
ATOM   5581  CG1 ILE B 352      13.850  12.513 -25.070  1.00  1.150          C  
ATOM   5582  CG2 ILE B 352      11.772  11.027 -25.201  1.00  1.150          C  
ATOM   5583  CD1 ILE B 352      14.727  11.842 -26.116  1.00  1.150          C  
ATOM   5584  H   ILE B 352      11.659  13.924 -24.311  1.00  0.820          H  
ATOM   5585  HA  ILE B 352      11.643  11.519 -22.558  1.00  1.060          H  
ATOM   5586  HB  ILE B 352      13.506  10.701 -23.946  1.00  1.380          H  
ATOM   5587 1HG1 ILE B 352      13.252  13.270 -25.567  1.00  1.380          H  
ATOM   5588 2HG1 ILE B 352      14.521  13.003 -24.360  1.00  1.380          H  
ATOM   5589 1HG2 ILE B 352      12.176  10.498 -26.055  1.00  1.380          H  
ATOM   5590 2HG2 ILE B 352      11.139  10.357 -24.635  1.00  1.380          H  
ATOM   5591 3HG2 ILE B 352      11.169  11.866 -25.553  1.00  1.380          H  
ATOM   5592 1HD1 ILE B 352      15.357  12.595 -26.591  1.00  1.380          H  
ATOM   5593 2HD1 ILE B 352      15.363  11.098 -25.628  1.00  1.380          H  
ATOM   5594 3HD1 ILE B 352      14.121  11.360 -26.874  1.00  1.380          H  
ATOM   5595  N   TYR B 353      13.213  14.011 -21.684  1.00  0.600          N  
ATOM   5596  CA  TYR B 353      14.186  14.601 -20.756  1.00  0.500          C  
ATOM   5597  C   TYR B 353      14.328  13.719 -19.518  1.00  0.480          C  
ATOM   5598  O   TYR B 353      15.434  13.444 -19.048  1.00  0.520          O  
ATOM   5599  CB  TYR B 353      13.766  16.027 -20.371  1.00  0.740          C  
ATOM   5600  CG  TYR B 353      14.749  16.783 -19.464  1.00  0.740          C  
ATOM   5601  CD1 TYR B 353      15.887  17.323 -20.041  1.00  0.740          C  
ATOM   5602  CD2 TYR B 353      14.515  16.974 -18.097  1.00  0.740          C  
ATOM   5603  CE1 TYR B 353      16.788  18.036 -19.285  1.00  0.740          C  
ATOM   5604  CE2 TYR B 353      15.443  17.709 -17.338  1.00  0.740          C  
ATOM   5605  CZ  TYR B 353      16.566  18.231 -17.935  1.00  0.740          C  
ATOM   5606  OH  TYR B 353      17.483  18.973 -17.207  1.00  0.740          O  
ATOM   5607  H   TYR B 353      12.439  14.576 -22.031  1.00  0.720          H  
ATOM   5608  HA  TYR B 353      15.159  14.639 -21.250  1.00  0.600          H  
ATOM   5609 1HB  TYR B 353      13.638  16.611 -21.279  1.00  0.890          H  
ATOM   5610 2HB  TYR B 353      12.798  15.996 -19.870  1.00  0.890          H  
ATOM   5611  HD1 TYR B 353      16.071  17.183 -21.106  1.00  0.890          H  
ATOM   5612  HD2 TYR B 353      13.620  16.562 -17.630  1.00  0.890          H  
ATOM   5613  HE1 TYR B 353      17.676  18.456 -19.755  1.00  0.890          H  
ATOM   5614  HE2 TYR B 353      15.292  17.879 -16.280  1.00  0.890          H  
ATOM   5615  HH  TYR B 353      17.139  19.175 -16.315  1.00  0.890          H  
ATOM   5616  N   ALA B 354      13.195  13.305 -18.969  1.00  0.610          N  
ATOM   5617  CA  ALA B 354      13.158  12.451 -17.799  1.00  0.770          C  
ATOM   5618  C   ALA B 354      13.815  11.106 -18.047  1.00  0.770          C  
ATOM   5619  O   ALA B 354      14.252  10.466 -17.098  1.00  0.800          O  
ATOM   5620  CB  ALA B 354      11.745  12.219 -17.353  1.00  1.010          C  
ATOM   5621  H   ALA B 354      12.324  13.556 -19.415  1.00  0.730          H  
ATOM   5622  HA  ALA B 354      13.703  12.952 -17.001  1.00  0.920          H  
ATOM   5623 1HB  ALA B 354      11.747  11.596 -16.467  1.00  1.220          H  
ATOM   5624 2HB  ALA B 354      11.293  13.169 -17.134  1.00  1.220          H  
ATOM   5625 3HB  ALA B 354      11.184  11.717 -18.145  1.00  1.220          H  
ATOM   5626  N   LYS B 355      13.811  10.627 -19.294  1.00  0.840          N  
ATOM   5627  CA  LYS B 355      14.373   9.330 -19.603  1.00  0.950          C  
ATOM   5628  C   LYS B 355      15.888   9.477 -19.542  1.00  0.930          C  
ATOM   5629  O   LYS B 355      16.567   8.701 -18.875  1.00  1.100          O  
ATOM   5630  CB  LYS B 355      13.879   8.836 -20.979  1.00  1.290          C  
ATOM   5631  CG  LYS B 355      12.352   8.512 -21.004  1.00  1.290          C  
ATOM   5632  CD  LYS B 355      11.819   8.065 -22.400  1.00  1.290          C  
ATOM   5633  CE  LYS B 355      10.243   7.917 -22.389  1.00  1.290          C  
ATOM   5634  NZ  LYS B 355       9.664   7.556 -23.755  1.00  1.290          N  
ATOM   5635  H   LYS B 355      13.486  11.201 -20.063  1.00  1.010          H  
ATOM   5636  HA  LYS B 355      14.059   8.619 -18.841  1.00  1.140          H  
ATOM   5637 1HB  LYS B 355      14.085   9.576 -21.738  1.00  1.540          H  
ATOM   5638 2HB  LYS B 355      14.421   7.933 -21.254  1.00  1.540          H  
ATOM   5639 1HG  LYS B 355      12.136   7.732 -20.272  1.00  1.540          H  
ATOM   5640 2HG  LYS B 355      11.805   9.408 -20.704  1.00  1.540          H  
ATOM   5641 1HD  LYS B 355      12.107   8.791 -23.144  1.00  1.540          H  
ATOM   5642 2HD  LYS B 355      12.262   7.107 -22.664  1.00  1.540          H  
ATOM   5643 1HE  LYS B 355       9.968   7.142 -21.673  1.00  1.540          H  
ATOM   5644 2HE  LYS B 355       9.804   8.864 -22.065  1.00  1.540          H  
ATOM   5645 1HZ  LYS B 355       8.605   7.465 -23.722  1.00  1.540          H  
ATOM   5646 2HZ  LYS B 355       9.901   8.282 -24.411  1.00  1.540          H  
ATOM   5647 3HZ  LYS B 355      10.050   6.683 -24.064  1.00  1.540          H  
ATOM   5648  N   ASP B 356      16.411  10.578 -20.097  1.00  0.830          N  
ATOM   5649  CA  ASP B 356      17.859  10.821 -20.062  1.00  0.930          C  
ATOM   5650  C   ASP B 356      18.361  10.884 -18.620  1.00  0.880          C  
ATOM   5651  O   ASP B 356      19.468  10.445 -18.304  1.00  1.070          O  
ATOM   5652  CB  ASP B 356      18.239  12.128 -20.770  1.00  1.260          C  
ATOM   5653  CG  ASP B 356      18.153  12.089 -22.308  1.00  1.260          C  
ATOM   5654  OD1 ASP B 356      18.041  11.027 -22.880  1.00  1.260          O  
ATOM   5655  OD2 ASP B 356      18.215  13.146 -22.889  1.00  1.260          O  
ATOM   5656  H   ASP B 356      15.789  11.199 -20.624  1.00  1.000          H  
ATOM   5657  HA  ASP B 356      18.361   9.996 -20.565  1.00  1.120          H  
ATOM   5658 1HB  ASP B 356      17.581  12.925 -20.413  1.00  1.510          H  
ATOM   5659 2HB  ASP B 356      19.254  12.404 -20.484  1.00  1.510          H  
ATOM   5660  N   MET B 357      17.528  11.413 -17.741  1.00  0.730          N  
ATOM   5661  CA  MET B 357      17.843  11.528 -16.330  1.00  0.870          C  
ATOM   5662  C   MET B 357      17.250  10.394 -15.443  1.00  1.130          C  
ATOM   5663  O   MET B 357      17.426  10.444 -14.224  1.00  1.210          O  
ATOM   5664  CB  MET B 357      17.266  12.851 -15.836  1.00  1.160          C  
ATOM   5665  CG  MET B 357      17.736  14.099 -16.573  1.00  1.160          C  
ATOM   5666  SD  MET B 357      19.482  14.424 -16.410  1.00  1.160          S  
ATOM   5667  CE  MET B 357      19.565  15.931 -17.366  1.00  1.160          C  
ATOM   5668  H   MET B 357      16.657  11.820 -18.100  1.00  0.880          H  
ATOM   5669  HA  MET B 357      18.925  11.516 -16.217  1.00  1.040          H  
ATOM   5670 1HB  MET B 357      16.182  12.813 -15.940  1.00  1.390          H  
ATOM   5671 2HB  MET B 357      17.490  12.971 -14.789  1.00  1.390          H  
ATOM   5672 1HG  MET B 357      17.519  13.978 -17.632  1.00  1.390          H  
ATOM   5673 2HG  MET B 357      17.177  14.963 -16.235  1.00  1.390          H  
ATOM   5674 1HE  MET B 357      20.592  16.295 -17.386  1.00  1.390          H  
ATOM   5675 2HE  MET B 357      19.225  15.736 -18.386  1.00  1.390          H  
ATOM   5676 3HE  MET B 357      18.924  16.684 -16.909  1.00  1.390          H  
ATOM   5677  N   GLY B 358      16.527   9.407 -16.040  1.00  1.590          N  
ATOM   5678  CA  GLY B 358      15.653   8.392 -15.380  1.00  2.030          C  
ATOM   5679  C   GLY B 358      16.166   7.027 -14.913  1.00  2.060          C  
ATOM   5680  O   GLY B 358      15.362   6.101 -14.795  1.00  2.650          O  
ATOM   5681  H   GLY B 358      16.540   9.373 -17.060  1.00  1.910          H  
ATOM   5682 1HA  GLY B 358      15.201   8.870 -14.523  1.00  2.440          H  
ATOM   5683 2HA  GLY B 358      14.821   8.209 -16.060  1.00  2.440          H  
ATOM   5684  N   VAL B 359      17.466   6.898 -14.670  1.00  2.060          N  
ATOM   5685  CA  VAL B 359      18.103   5.636 -14.256  1.00  2.560          C  
ATOM   5686  C   VAL B 359      18.126   4.653 -15.419  1.00  2.650          C  
ATOM   5687  O   VAL B 359      17.092   4.134 -15.806  1.00  3.440          O  
ATOM   5688  CB  VAL B 359      17.358   4.955 -13.058  1.00  3.380          C  
ATOM   5689  CG1 VAL B 359      18.045   3.639 -12.691  1.00  3.380          C  
ATOM   5690  CG2 VAL B 359      17.282   5.904 -11.867  1.00  3.380          C  
ATOM   5691  H   VAL B 359      18.034   7.731 -14.795  1.00  2.470          H  
ATOM   5692  HA  VAL B 359      19.130   5.848 -13.958  1.00  3.070          H  
ATOM   5693  HB  VAL B 359      16.364   4.673 -13.347  1.00  4.060          H  
ATOM   5694 1HG1 VAL B 359      17.495   3.178 -11.878  1.00  4.060          H  
ATOM   5695 2HG1 VAL B 359      18.044   2.958 -13.546  1.00  4.060          H  
ATOM   5696 3HG1 VAL B 359      19.055   3.820 -12.383  1.00  4.060          H  
ATOM   5697 1HG2 VAL B 359      16.754   5.408 -11.049  1.00  4.060          H  
ATOM   5698 2HG2 VAL B 359      18.261   6.158 -11.562  1.00  4.060          H  
ATOM   5699 3HG2 VAL B 359      16.746   6.807 -12.142  1.00  4.060          H  
ATOM   5700  N   GLU B 360      19.302   4.420 -16.003  1.00  2.500          N  
ATOM   5701  CA  GLU B 360      19.419   3.544 -17.177  1.00  2.920          C  
ATOM   5702  C   GLU B 360      19.316   2.054 -16.790  1.00  2.800          C  
ATOM   5703  O   GLU B 360      19.978   1.646 -15.834  1.00  3.120          O  
ATOM   5704  CB  GLU B 360      20.753   3.797 -17.884  1.00  3.920          C  
ATOM   5705  CG  GLU B 360      20.942   3.024 -19.182  1.00  3.920          C  
ATOM   5706  CD  GLU B 360      22.227   3.331 -19.862  1.00  3.920          C  
ATOM   5707  OE1 GLU B 360      22.965   4.145 -19.366  1.00  3.920          O  
ATOM   5708  OE2 GLU B 360      22.476   2.749 -20.887  1.00  3.920          O  
ATOM   5709  H   GLU B 360      20.129   4.866 -15.633  1.00  3.000          H  
ATOM   5710  HA  GLU B 360      18.637   3.819 -17.859  1.00  3.500          H  
ATOM   5711 1HB  GLU B 360      20.844   4.858 -18.112  1.00  4.700          H  
ATOM   5712 2HB  GLU B 360      21.573   3.533 -17.216  1.00  4.700          H  
ATOM   5713 1HG  GLU B 360      20.905   1.954 -18.980  1.00  4.700          H  
ATOM   5714 2HG  GLU B 360      20.130   3.269 -19.856  1.00  4.700          H  
ATOM   5715  N   ILE B 361      18.514   1.213 -17.493  1.00  2.790          N  
ATOM   5716  CA  ILE B 361      17.632   1.508 -18.635  1.00  2.950          C  
ATOM   5717  C   ILE B 361      16.472   2.326 -18.095  1.00  2.270          C  
ATOM   5718  O   ILE B 361      15.819   1.845 -17.174  1.00  2.290          O  
ATOM   5719  CB  ILE B 361      17.122   0.187 -19.253  1.00  4.070          C  
ATOM   5720  CG1 ILE B 361      18.336  -0.594 -19.834  1.00  4.070          C  
ATOM   5721  CG2 ILE B 361      16.039   0.448 -20.309  1.00  4.070          C  
ATOM   5722  CD1 ILE B 361      18.043  -2.027 -20.243  1.00  4.070          C  
ATOM   5723  H   ILE B 361      18.510   0.258 -17.168  1.00  3.350          H  
ATOM   5724  HA  ILE B 361      18.194   2.040 -19.384  1.00  3.540          H  
ATOM   5725  HB  ILE B 361      16.692  -0.426 -18.460  1.00  4.880          H  
ATOM   5726 1HG1 ILE B 361      18.708  -0.057 -20.707  1.00  4.880          H  
ATOM   5727 2HG1 ILE B 361      19.126  -0.616 -19.088  1.00  4.880          H  
ATOM   5728 1HG2 ILE B 361      15.676  -0.489 -20.710  1.00  4.880          H  
ATOM   5729 2HG2 ILE B 361      15.194   0.979 -19.857  1.00  4.880          H  
ATOM   5730 3HG2 ILE B 361      16.451   1.039 -21.116  1.00  4.880          H  
ATOM   5731 1HD1 ILE B 361      18.956  -2.483 -20.627  1.00  4.880          H  
ATOM   5732 2HD1 ILE B 361      17.697  -2.589 -19.374  1.00  4.880          H  
ATOM   5733 3HD1 ILE B 361      17.284  -2.058 -21.016  1.00  4.880          H  
ATOM   5734  N   PRO B 362      16.127   3.493 -18.691  1.00  2.210          N  
ATOM   5735  CA  PRO B 362      15.167   4.426 -18.140  1.00  2.020          C  
ATOM   5736  C   PRO B 362      13.926   3.790 -17.558  1.00  1.850          C  
ATOM   5737  O   PRO B 362      13.095   3.195 -18.261  1.00  2.140          O  
ATOM   5738  CB  PRO B 362      14.834   5.289 -19.361  1.00  3.030          C  
ATOM   5739  CG  PRO B 362      16.103   5.289 -20.179  1.00  3.030          C  
ATOM   5740  CD  PRO B 362      16.653   3.897 -20.038  1.00  3.030          C  
ATOM   5741  HA  PRO B 362      15.651   5.055 -17.383  1.00  2.420          H  
ATOM   5742 1HB  PRO B 362      13.971   4.875 -19.896  1.00  3.640          H  
ATOM   5743 2HB  PRO B 362      14.553   6.292 -19.021  1.00  3.640          H  
ATOM   5744 1HG  PRO B 362      15.881   5.564 -21.223  1.00  3.640          H  
ATOM   5745 2HG  PRO B 362      16.793   6.062 -19.788  1.00  3.640          H  
ATOM   5746 1HD  PRO B 362      16.256   3.267 -20.831  1.00  3.640          H  
ATOM   5747 2HD  PRO B 362      17.742   3.986 -20.066  1.00  3.640          H  
ATOM   5748  N   GLU B 363      13.798   4.034 -16.259  1.00  1.710          N  
ATOM   5749  CA  GLU B 363      12.689   3.630 -15.415  1.00  1.900          C  
ATOM   5750  C   GLU B 363      11.598   4.662 -15.608  1.00  1.780          C  
ATOM   5751  O   GLU B 363      11.873   5.784 -16.044  1.00  2.570          O  
ATOM   5752  CB  GLU B 363      13.144   3.537 -13.947  1.00  2.580          C  
ATOM   5753  CG  GLU B 363      14.202   2.442 -13.705  1.00  2.580          C  
ATOM   5754  CD  GLU B 363      14.690   2.342 -12.285  1.00  2.580          C  
ATOM   5755  OE1 GLU B 363      14.440   3.247 -11.521  1.00  2.580          O  
ATOM   5756  OE2 GLU B 363      15.311   1.350 -11.970  1.00  2.580          O  
ATOM   5757  H   GLU B 363      14.591   4.523 -15.802  1.00  2.050          H  
ATOM   5758  HA  GLU B 363      12.318   2.657 -15.739  1.00  2.280          H  
ATOM   5759 1HB  GLU B 363      13.571   4.492 -13.638  1.00  3.100          H  
ATOM   5760 2HB  GLU B 363      12.285   3.335 -13.305  1.00  3.100          H  
ATOM   5761 1HG  GLU B 363      13.794   1.487 -14.009  1.00  3.100          H  
ATOM   5762 2HG  GLU B 363      15.059   2.652 -14.355  1.00  3.100          H  
ATOM   5763  N   ASP B 364      10.354   4.327 -15.296  1.00  1.230          N  
ATOM   5764  CA  ASP B 364       9.349   5.363 -15.410  1.00  1.120          C  
ATOM   5765  C   ASP B 364       9.459   6.250 -14.195  1.00  1.020          C  
ATOM   5766  O   ASP B 364       9.194   5.843 -13.055  1.00  1.300          O  
ATOM   5767  CB  ASP B 364       7.948   4.780 -15.587  1.00  1.610          C  
ATOM   5768  CG  ASP B 364       7.757   4.209 -16.990  1.00  1.610          C  
ATOM   5769  OD1 ASP B 364       8.367   4.746 -17.905  1.00  1.610          O  
ATOM   5770  OD2 ASP B 364       7.051   3.260 -17.150  1.00  1.610          O  
ATOM   5771  H   ASP B 364      10.129   3.398 -14.922  1.00  1.480          H  
ATOM   5772  HA  ASP B 364       9.565   5.971 -16.290  1.00  1.340          H  
ATOM   5773 1HB  ASP B 364       7.787   3.980 -14.857  1.00  1.930          H  
ATOM   5774 2HB  ASP B 364       7.196   5.554 -15.405  1.00  1.930          H  
ATOM   5775  N   LYS B 365       9.929   7.462 -14.461  1.00  0.800          N  
ATOM   5776  CA  LYS B 365      10.218   8.458 -13.447  1.00  0.690          C  
ATOM   5777  C   LYS B 365       9.068   9.418 -13.240  1.00  0.510          C  
ATOM   5778  O   LYS B 365       8.524   9.970 -14.197  1.00  0.620          O  
ATOM   5779  CB  LYS B 365      11.462   9.255 -13.835  1.00  1.010          C  
ATOM   5780  CG  LYS B 365      11.926  10.250 -12.789  1.00  1.010          C  
ATOM   5781  CD  LYS B 365      13.154  10.973 -13.239  1.00  1.010          C  
ATOM   5782  CE  LYS B 365      13.629  11.958 -12.213  1.00  1.010          C  
ATOM   5783  NZ  LYS B 365      14.831  12.639 -12.681  1.00  1.010          N  
ATOM   5784  H   LYS B 365      10.116   7.667 -15.440  1.00  0.960          H  
ATOM   5785  HA  LYS B 365      10.405   7.945 -12.503  1.00  0.830          H  
ATOM   5786 1HB  LYS B 365      12.285   8.563 -14.035  1.00  1.210          H  
ATOM   5787 2HB  LYS B 365      11.267   9.803 -14.756  1.00  1.210          H  
ATOM   5788 1HG  LYS B 365      11.158  10.971 -12.557  1.00  1.210          H  
ATOM   5789 2HG  LYS B 365      12.159   9.710 -11.895  1.00  1.210          H  
ATOM   5790 1HD  LYS B 365      13.944  10.263 -13.401  1.00  1.210          H  
ATOM   5791 2HD  LYS B 365      12.955  11.493 -14.177  1.00  1.210          H  
ATOM   5792 1HE  LYS B 365      12.851  12.694 -12.015  1.00  1.210          H  
ATOM   5793 2HE  LYS B 365      13.860  11.433 -11.289  1.00  1.210          H  
ATOM   5794 1HZ  LYS B 365      15.145  13.291 -11.977  1.00  1.210          H  
ATOM   5795 2HZ  LYS B 365      15.554  11.939 -12.862  1.00  1.210          H  
ATOM   5796 3HZ  LYS B 365      14.610  13.125 -13.532  1.00  1.210          H  
ATOM   5797  N   ILE B 366       8.737   9.643 -11.986  1.00  0.420          N  
ATOM   5798  CA  ILE B 366       7.733  10.604 -11.596  1.00  0.390          C  
ATOM   5799  C   ILE B 366       8.370  11.899 -11.264  1.00  0.390          C  
ATOM   5800  O   ILE B 366       9.348  11.963 -10.510  1.00  0.440          O  
ATOM   5801  CB  ILE B 366       6.854  10.170 -10.419  1.00  0.560          C  
ATOM   5802  CG1 ILE B 366       6.078   8.970 -10.855  1.00  0.560          C  
ATOM   5803  CG2 ILE B 366       5.953  11.337  -9.910  1.00  0.560          C  
ATOM   5804  CD1 ILE B 366       5.326   8.338  -9.799  1.00  0.560          C  
ATOM   5805  H   ILE B 366       9.231   9.117 -11.284  1.00  0.500          H  
ATOM   5806  HA  ILE B 366       7.084  10.773 -12.449  1.00  0.470          H  
ATOM   5807  HB  ILE B 366       7.476   9.874  -9.592  1.00  0.670          H  
ATOM   5808 1HG1 ILE B 366       5.417   9.250 -11.629  1.00  0.670          H  
ATOM   5809 2HG1 ILE B 366       6.768   8.233 -11.258  1.00  0.670          H  
ATOM   5810 1HG2 ILE B 366       5.352  11.024  -9.082  1.00  0.670          H  
ATOM   5811 2HG2 ILE B 366       6.547  12.156  -9.584  1.00  0.670          H  
ATOM   5812 3HG2 ILE B 366       5.317  11.676 -10.687  1.00  0.670          H  
ATOM   5813 1HD1 ILE B 366       4.810   7.487 -10.215  1.00  0.670          H  
ATOM   5814 2HD1 ILE B 366       6.014   8.032  -9.028  1.00  0.670          H  
ATOM   5815 3HD1 ILE B 366       4.593   8.999  -9.377  1.00  0.670          H  
ATOM   5816  N   LEU B 367       7.819  12.915 -11.883  1.00  0.410          N  
ATOM   5817  CA  LEU B 367       8.231  14.269 -11.726  1.00  0.490          C  
ATOM   5818  C   LEU B 367       7.143  14.908 -10.910  1.00  0.530          C  
ATOM   5819  O   LEU B 367       5.951  14.690 -11.161  1.00  0.610          O  
ATOM   5820  CB  LEU B 367       8.383  14.900 -13.112  1.00  0.650          C  
ATOM   5821  CG  LEU B 367       9.632  14.463 -13.990  1.00  0.650          C  
ATOM   5822  CD1 LEU B 367      10.844  14.747 -13.274  1.00  0.650          C  
ATOM   5823  CD2 LEU B 367       9.634  12.974 -14.349  1.00  0.650          C  
ATOM   5824  H   LEU B 367       7.041  12.722 -12.498  1.00  0.490          H  
ATOM   5825  HA  LEU B 367       9.149  14.323 -11.150  1.00  0.590          H  
ATOM   5826 1HB  LEU B 367       7.487  14.661 -13.691  1.00  0.780          H  
ATOM   5827 2HB  LEU B 367       8.422  15.971 -13.004  1.00  0.780          H  
ATOM   5828  HG  LEU B 367       9.620  15.066 -14.898  1.00  0.780          H  
ATOM   5829 1HD1 LEU B 367      11.696  14.504 -13.899  1.00  0.780          H  
ATOM   5830 2HD1 LEU B 367      10.822  15.781 -13.044  1.00  0.780          H  
ATOM   5831 3HD1 LEU B 367      10.903  14.169 -12.368  1.00  0.780          H  
ATOM   5832 1HD2 LEU B 367      10.490  12.769 -14.945  1.00  0.780          H  
ATOM   5833 2HD2 LEU B 367       9.698  12.381 -13.494  1.00  0.780          H  
ATOM   5834 3HD2 LEU B 367       8.747  12.702 -14.889  1.00  0.780          H  
ATOM   5835  N   PHE B 368       7.533  15.668  -9.910  1.00  0.530          N  
ATOM   5836  CA  PHE B 368       6.553  16.232  -9.012  1.00  0.560          C  
ATOM   5837  C   PHE B 368       6.967  17.508  -8.329  1.00  0.540          C  
ATOM   5838  O   PHE B 368       8.152  17.843  -8.250  1.00  0.540          O  
ATOM   5839  CB  PHE B 368       6.241  15.186  -7.962  1.00  0.770          C  
ATOM   5840  CG  PHE B 368       7.476  14.771  -7.176  1.00  0.770          C  
ATOM   5841  CD1 PHE B 368       7.830  15.414  -6.006  1.00  0.770          C  
ATOM   5842  CD2 PHE B 368       8.289  13.734  -7.616  1.00  0.770          C  
ATOM   5843  CE1 PHE B 368       8.952  15.038  -5.301  1.00  0.770          C  
ATOM   5844  CE2 PHE B 368       9.399  13.365  -6.921  1.00  0.770          C  
ATOM   5845  CZ  PHE B 368       9.738  14.010  -5.761  1.00  0.770          C  
ATOM   5846  H   PHE B 368       8.519  15.828  -9.742  1.00  0.640          H  
ATOM   5847  HA  PHE B 368       5.653  16.450  -9.581  1.00  0.670          H  
ATOM   5848 1HB  PHE B 368       5.502  15.586  -7.264  1.00  0.930          H  
ATOM   5849 2HB  PHE B 368       5.811  14.311  -8.437  1.00  0.930          H  
ATOM   5850  HD1 PHE B 368       7.215  16.225  -5.643  1.00  0.930          H  
ATOM   5851  HD2 PHE B 368       8.055  13.214  -8.528  1.00  0.930          H  
ATOM   5852  HE1 PHE B 368       9.214  15.561  -4.382  1.00  0.930          H  
ATOM   5853  HE2 PHE B 368      10.025  12.562  -7.299  1.00  0.930          H  
ATOM   5854  HZ  PHE B 368      10.633  13.711  -5.212  1.00  0.930          H  
ATOM   5855  N   ALA B 369       5.962  18.197  -7.809  1.00  0.520          N  
ATOM   5856  CA  ALA B 369       6.146  19.411  -7.052  1.00  0.520          C  
ATOM   5857  C   ALA B 369       6.483  19.124  -5.612  1.00  0.560          C  
ATOM   5858  O   ALA B 369       6.035  18.135  -5.024  1.00  0.600          O  
ATOM   5859  CB  ALA B 369       4.908  20.244  -7.080  1.00  0.730          C  
ATOM   5860  H   ALA B 369       5.009  17.840  -7.920  1.00  0.620          H  
ATOM   5861  HA  ALA B 369       6.970  19.969  -7.498  1.00  0.620          H  
ATOM   5862 1HB  ALA B 369       5.100  21.149  -6.512  1.00  0.870          H  
ATOM   5863 2HB  ALA B 369       4.643  20.489  -8.087  1.00  0.870          H  
ATOM   5864 3HB  ALA B 369       4.115  19.684  -6.626  1.00  0.870          H  
ATOM   5865  N   THR B 370       7.185  20.054  -5.008  1.00  0.550          N  
ATOM   5866  CA  THR B 370       7.486  19.988  -3.595  1.00  0.580          C  
ATOM   5867  C   THR B 370       6.185  19.981  -2.805  1.00  0.580          C  
ATOM   5868  O   THR B 370       5.361  20.892  -2.944  1.00  0.560          O  
ATOM   5869  CB  THR B 370       8.334  21.197  -3.219  1.00  0.800          C  
ATOM   5870  OG1 THR B 370       9.515  21.189  -4.014  1.00  0.800          O  
ATOM   5871  CG2 THR B 370       8.683  21.252  -1.760  1.00  0.800          C  
ATOM   5872  H   THR B 370       7.516  20.849  -5.564  1.00  0.660          H  
ATOM   5873  HA  THR B 370       8.033  19.068  -3.389  1.00  0.700          H  
ATOM   5874  HB  THR B 370       7.772  22.072  -3.458  1.00  0.960          H  
ATOM   5875  HG1 THR B 370      10.009  20.372  -3.841  1.00  0.960          H  
ATOM   5876 1HG2 THR B 370       9.258  22.141  -1.567  1.00  0.960          H  
ATOM   5877 2HG2 THR B 370       7.786  21.289  -1.175  1.00  0.960          H  
ATOM   5878 3HG2 THR B 370       9.262  20.375  -1.484  1.00  0.960          H  
ATOM   5879  N   SER B 371       6.024  19.015  -1.900  1.00  0.600          N  
ATOM   5880  CA  SER B 371       4.773  18.918  -1.158  1.00  0.620          C  
ATOM   5881  C   SER B 371       4.455  20.137  -0.309  1.00  0.600          C  
ATOM   5882  O   SER B 371       3.282  20.500  -0.181  1.00  0.610          O  
ATOM   5883  CB  SER B 371       4.812  17.693  -0.270  1.00  0.860          C  
ATOM   5884  OG  SER B 371       5.800  17.823   0.715  1.00  0.860          O  
ATOM   5885  H   SER B 371       6.736  18.310  -1.774  1.00  0.720          H  
ATOM   5886  HA  SER B 371       3.968  18.791  -1.884  1.00  0.740          H  
ATOM   5887 1HB  SER B 371       3.838  17.558   0.204  1.00  1.030          H  
ATOM   5888 2HB  SER B 371       5.008  16.809  -0.874  1.00  1.030          H  
ATOM   5889  HG  SER B 371       5.752  17.015   1.244  1.00  1.030          H  
ATOM   5890  N   SER B 372       5.481  20.830   0.192  1.00  0.650          N  
ATOM   5891  CA  SER B 372       5.226  22.006   1.001  1.00  0.670          C  
ATOM   5892  C   SER B 372       4.735  23.168   0.156  1.00  0.600          C  
ATOM   5893  O   SER B 372       3.986  24.005   0.651  1.00  0.570          O  
ATOM   5894  CB  SER B 372       6.475  22.430   1.754  1.00  0.930          C  
ATOM   5895  OG  SER B 372       7.466  22.910   0.884  1.00  0.930          O  
ATOM   5896  H   SER B 372       6.425  20.497   0.063  1.00  0.780          H  
ATOM   5897  HA  SER B 372       4.449  21.759   1.727  1.00  0.800          H  
ATOM   5898 1HB  SER B 372       6.214  23.207   2.472  1.00  1.120          H  
ATOM   5899 2HB  SER B 372       6.862  21.582   2.316  1.00  1.120          H  
ATOM   5900  HG  SER B 372       8.180  23.219   1.449  1.00  1.120          H  
ATOM   5901  N   LEU B 373       5.053  23.190  -1.142  1.00  0.610          N  
ATOM   5902  CA  LEU B 373       4.596  24.288  -1.967  1.00  0.580          C  
ATOM   5903  C   LEU B 373       3.193  23.976  -2.398  1.00  0.570          C  
ATOM   5904  O   LEU B 373       2.362  24.873  -2.521  1.00  0.580          O  
ATOM   5905  CB  LEU B 373       5.488  24.485  -3.186  1.00  0.820          C  
ATOM   5906  CG  LEU B 373       6.938  24.903  -2.926  1.00  0.820          C  
ATOM   5907  CD1 LEU B 373       7.646  24.912  -4.217  1.00  0.820          C  
ATOM   5908  CD2 LEU B 373       7.016  26.260  -2.303  1.00  0.820          C  
ATOM   5909  H   LEU B 373       5.615  22.457  -1.566  1.00  0.730          H  
ATOM   5910  HA  LEU B 373       4.568  25.193  -1.376  1.00  0.700          H  
ATOM   5911 1HB  LEU B 373       5.517  23.538  -3.729  1.00  0.990          H  
ATOM   5912 2HB  LEU B 373       5.039  25.229  -3.827  1.00  0.990          H  
ATOM   5913  HG  LEU B 373       7.411  24.175  -2.268  1.00  0.990          H  
ATOM   5914 1HD1 LEU B 373       8.666  25.165  -4.061  1.00  0.990          H  
ATOM   5915 2HD1 LEU B 373       7.586  23.937  -4.639  1.00  0.990          H  
ATOM   5916 3HD1 LEU B 373       7.191  25.633  -4.894  1.00  0.990          H  
ATOM   5917 1HD2 LEU B 373       8.063  26.512  -2.149  1.00  0.990          H  
ATOM   5918 2HD2 LEU B 373       6.556  26.997  -2.958  1.00  0.990          H  
ATOM   5919 3HD2 LEU B 373       6.518  26.258  -1.359  1.00  0.990          H  
ATOM   5920  N   VAL B 374       2.910  22.696  -2.609  1.00  0.570          N  
ATOM   5921  CA  VAL B 374       1.572  22.312  -3.011  1.00  0.570          C  
ATOM   5922  C   VAL B 374       0.612  22.684  -1.890  1.00  0.580          C  
ATOM   5923  O   VAL B 374      -0.435  23.287  -2.148  1.00  0.580          O  
ATOM   5924  CB  VAL B 374       1.504  20.803  -3.318  1.00  0.800          C  
ATOM   5925  CG1 VAL B 374       0.078  20.363  -3.533  1.00  0.800          C  
ATOM   5926  CG2 VAL B 374       2.305  20.509  -4.564  1.00  0.800          C  
ATOM   5927  H   VAL B 374       3.662  22.004  -2.529  1.00  0.680          H  
ATOM   5928  HA  VAL B 374       1.295  22.864  -3.907  1.00  0.680          H  
ATOM   5929  HB  VAL B 374       1.909  20.250  -2.472  1.00  0.960          H  
ATOM   5930 1HG1 VAL B 374       0.052  19.294  -3.745  1.00  0.960          H  
ATOM   5931 2HG1 VAL B 374      -0.528  20.554  -2.645  1.00  0.960          H  
ATOM   5932 3HG1 VAL B 374      -0.351  20.896  -4.370  1.00  0.960          H  
ATOM   5933 1HG2 VAL B 374       2.275  19.442  -4.775  1.00  0.960          H  
ATOM   5934 2HG2 VAL B 374       1.870  21.058  -5.390  1.00  0.960          H  
ATOM   5935 3HG2 VAL B 374       3.337  20.816  -4.422  1.00  0.960          H  
ATOM   5936  N   GLU B 375       0.968  22.340  -0.640  1.00  0.590          N  
ATOM   5937  CA  GLU B 375       0.115  22.696   0.481  1.00  0.600          C  
ATOM   5938  C   GLU B 375      -0.010  24.203   0.659  1.00  0.590          C  
ATOM   5939  O   GLU B 375      -1.115  24.686   0.925  1.00  0.610          O  
ATOM   5940  CB  GLU B 375       0.611  22.073   1.784  1.00  0.840          C  
ATOM   5941  CG  GLU B 375       0.415  20.572   1.867  1.00  0.840          C  
ATOM   5942  CD  GLU B 375       0.884  19.987   3.166  1.00  0.840          C  
ATOM   5943  OE1 GLU B 375       1.545  20.662   3.915  1.00  0.840          O  
ATOM   5944  OE2 GLU B 375       0.554  18.853   3.432  1.00  0.840          O  
ATOM   5945  H   GLU B 375       1.827  21.806  -0.477  1.00  0.710          H  
ATOM   5946  HA  GLU B 375      -0.880  22.300   0.282  1.00  0.720          H  
ATOM   5947 1HB  GLU B 375       1.680  22.276   1.891  1.00  1.000          H  
ATOM   5948 2HB  GLU B 375       0.100  22.535   2.629  1.00  1.000          H  
ATOM   5949 1HG  GLU B 375      -0.643  20.350   1.739  1.00  1.000          H  
ATOM   5950 2HG  GLU B 375       0.957  20.105   1.045  1.00  1.000          H  
ATOM   5951  N   LEU B 376       1.087  24.967   0.480  1.00  0.580          N  
ATOM   5952  CA  LEU B 376       0.971  26.411   0.607  1.00  0.580          C  
ATOM   5953  C   LEU B 376       0.044  26.966  -0.447  1.00  0.580          C  
ATOM   5954  O   LEU B 376      -0.764  27.851  -0.144  1.00  0.590          O  
ATOM   5955  CB  LEU B 376       2.321  27.121   0.405  1.00  0.810          C  
ATOM   5956  CG  LEU B 376       3.408  27.001   1.466  1.00  0.810          C  
ATOM   5957  CD1 LEU B 376       4.668  27.579   0.902  1.00  0.810          C  
ATOM   5958  CD2 LEU B 376       3.037  27.754   2.662  1.00  0.810          C  
ATOM   5959  H   LEU B 376       2.005  24.546   0.313  1.00  0.700          H  
ATOM   5960  HA  LEU B 376       0.559  26.642   1.583  1.00  0.700          H  
ATOM   5961 1HB  LEU B 376       2.746  26.750  -0.519  1.00  0.970          H  
ATOM   5962 2HB  LEU B 376       2.125  28.179   0.283  1.00  0.970          H  
ATOM   5963  HG  LEU B 376       3.566  25.982   1.732  1.00  0.970          H  
ATOM   5964 1HD1 LEU B 376       5.453  27.504   1.648  1.00  0.970          H  
ATOM   5965 2HD1 LEU B 376       4.950  27.031   0.027  1.00  0.970          H  
ATOM   5966 3HD1 LEU B 376       4.505  28.623   0.644  1.00  0.970          H  
ATOM   5967 1HD2 LEU B 376       3.838  27.685   3.398  1.00  0.970          H  
ATOM   5968 2HD2 LEU B 376       2.890  28.777   2.374  1.00  0.970          H  
ATOM   5969 3HD2 LEU B 376       2.126  27.351   3.084  1.00  0.970          H  
ATOM   5970  N   ALA B 377       0.160  26.472  -1.690  1.00  0.570          N  
ATOM   5971  CA  ALA B 377      -0.677  26.955  -2.773  1.00  0.570          C  
ATOM   5972  C   ALA B 377      -2.132  26.681  -2.472  1.00  0.570          C  
ATOM   5973  O   ALA B 377      -2.986  27.543  -2.671  1.00  0.590          O  
ATOM   5974  CB  ALA B 377      -0.287  26.297  -4.079  1.00  0.800          C  
ATOM   5975  H   ALA B 377       0.880  25.771  -1.894  1.00  0.680          H  
ATOM   5976  HA  ALA B 377      -0.539  28.030  -2.858  1.00  0.680          H  
ATOM   5977 1HB  ALA B 377      -0.910  26.682  -4.878  1.00  0.960          H  
ATOM   5978 2HB  ALA B 377       0.749  26.504  -4.290  1.00  0.960          H  
ATOM   5979 3HB  ALA B 377      -0.419  25.222  -3.993  1.00  0.960          H  
ATOM   5980  N   LYS B 378      -2.421  25.501  -1.931  1.00  0.560          N  
ATOM   5981  CA  LYS B 378      -3.784  25.154  -1.598  1.00  0.570          C  
ATOM   5982  C   LYS B 378      -4.343  26.054  -0.512  1.00  0.600          C  
ATOM   5983  O   LYS B 378      -5.401  26.656  -0.694  1.00  0.610          O  
ATOM   5984  CB  LYS B 378      -3.853  23.691  -1.164  1.00  0.790          C  
ATOM   5985  CG  LYS B 378      -5.236  23.189  -0.775  1.00  0.790          C  
ATOM   5986  CD  LYS B 378      -5.202  21.717  -0.468  1.00  0.790          C  
ATOM   5987  CE  LYS B 378      -6.570  21.189  -0.088  1.00  0.790          C  
ATOM   5988  NZ  LYS B 378      -6.526  19.730   0.153  1.00  0.790          N  
ATOM   5989  H   LYS B 378      -1.680  24.798  -1.817  1.00  0.670          H  
ATOM   5990  HA  LYS B 378      -4.398  25.283  -2.488  1.00  0.680          H  
ATOM   5991 1HB  LYS B 378      -3.479  23.058  -1.977  1.00  0.950          H  
ATOM   5992 2HB  LYS B 378      -3.190  23.539  -0.312  1.00  0.950          H  
ATOM   5993 1HG  LYS B 378      -5.593  23.729   0.101  1.00  0.950          H  
ATOM   5994 2HG  LYS B 378      -5.915  23.348  -1.574  1.00  0.950          H  
ATOM   5995 1HD  LYS B 378      -4.840  21.169  -1.347  1.00  0.950          H  
ATOM   5996 2HD  LYS B 378      -4.510  21.536   0.355  1.00  0.950          H  
ATOM   5997 1HE  LYS B 378      -6.913  21.689   0.817  1.00  0.950          H  
ATOM   5998 2HE  LYS B 378      -7.273  21.394  -0.895  1.00  0.950          H  
ATOM   5999 1HZ  LYS B 378      -7.433  19.362   0.404  1.00  0.950          H  
ATOM   6000 2HZ  LYS B 378      -6.210  19.251  -0.689  1.00  0.950          H  
ATOM   6001 3HZ  LYS B 378      -5.881  19.511   0.900  1.00  0.950          H  
ATOM   6002  N   GLU B 379      -3.649  26.165   0.626  1.00  0.620          N  
ATOM   6003  CA  GLU B 379      -4.193  26.981   1.706  1.00  0.670          C  
ATOM   6004  C   GLU B 379      -4.308  28.440   1.318  1.00  0.600          C  
ATOM   6005  O   GLU B 379      -5.265  29.117   1.708  1.00  0.610          O  
ATOM   6006  CB  GLU B 379      -3.376  26.869   2.993  1.00  0.920          C  
ATOM   6007  CG  GLU B 379      -3.474  25.529   3.720  1.00  0.920          C  
ATOM   6008  CD  GLU B 379      -2.705  25.530   5.024  1.00  0.920          C  
ATOM   6009  OE1 GLU B 379      -2.090  26.540   5.320  1.00  0.920          O  
ATOM   6010  OE2 GLU B 379      -2.730  24.548   5.722  1.00  0.920          O  
ATOM   6011  H   GLU B 379      -2.760  25.664   0.740  1.00  0.740          H  
ATOM   6012  HA  GLU B 379      -5.194  26.618   1.926  1.00  0.800          H  
ATOM   6013 1HB  GLU B 379      -2.322  27.035   2.755  1.00  1.100          H  
ATOM   6014 2HB  GLU B 379      -3.682  27.652   3.684  1.00  1.100          H  
ATOM   6015 1HG  GLU B 379      -4.522  25.308   3.920  1.00  1.100          H  
ATOM   6016 2HG  GLU B 379      -3.081  24.748   3.065  1.00  1.100          H  
ATOM   6017  N   THR B 380      -3.342  28.934   0.557  1.00  0.570          N  
ATOM   6018  CA  THR B 380      -3.340  30.311   0.141  1.00  0.540          C  
ATOM   6019  C   THR B 380      -4.515  30.565  -0.799  1.00  0.540          C  
ATOM   6020  O   THR B 380      -5.228  31.563  -0.648  1.00  0.540          O  
ATOM   6021  CB  THR B 380      -2.002  30.654  -0.504  1.00  0.770          C  
ATOM   6022  OG1 THR B 380      -0.947  30.435   0.441  1.00  0.770          O  
ATOM   6023  CG2 THR B 380      -1.989  32.088  -0.906  1.00  0.770          C  
ATOM   6024  H   THR B 380      -2.558  28.347   0.268  1.00  0.680          H  
ATOM   6025  HA  THR B 380      -3.462  30.939   1.022  1.00  0.650          H  
ATOM   6026  HB  THR B 380      -1.842  30.009  -1.353  1.00  0.920          H  
ATOM   6027  HG1 THR B 380      -0.830  29.469   0.546  1.00  0.920          H  
ATOM   6028 1HG2 THR B 380      -1.022  32.282  -1.354  1.00  0.920          H  
ATOM   6029 2HG2 THR B 380      -2.774  32.293  -1.626  1.00  0.920          H  
ATOM   6030 3HG2 THR B 380      -2.133  32.716  -0.030  1.00  0.920          H  
ATOM   6031  N   ALA B 381      -4.733  29.668  -1.766  1.00  0.540          N  
ATOM   6032  CA  ALA B 381      -5.841  29.816  -2.685  1.00  0.550          C  
ATOM   6033  C   ALA B 381      -7.163  29.810  -1.915  1.00  0.580          C  
ATOM   6034  O   ALA B 381      -8.087  30.556  -2.247  1.00  0.590          O  
ATOM   6035  CB  ALA B 381      -5.785  28.722  -3.729  1.00  0.770          C  
ATOM   6036  H   ALA B 381      -4.102  28.869  -1.890  1.00  0.650          H  
ATOM   6037  HA  ALA B 381      -5.750  30.780  -3.171  1.00  0.660          H  
ATOM   6038 1HB  ALA B 381      -6.590  28.844  -4.427  1.00  0.920          H  
ATOM   6039 2HB  ALA B 381      -4.839  28.769  -4.259  1.00  0.920          H  
ATOM   6040 3HB  ALA B 381      -5.862  27.758  -3.232  1.00  0.920          H  
ATOM   6041  N   ILE B 382      -7.257  29.001  -0.854  1.00  0.600          N  
ATOM   6042  CA  ILE B 382      -8.476  28.985  -0.053  1.00  0.640          C  
ATOM   6043  C   ILE B 382      -8.651  30.331   0.656  1.00  0.640          C  
ATOM   6044  O   ILE B 382      -9.720  30.943   0.589  1.00  0.660          O  
ATOM   6045  CB  ILE B 382      -8.449  27.836   0.981  1.00  0.880          C  
ATOM   6046  CG1 ILE B 382      -8.506  26.496   0.224  1.00  0.880          C  
ATOM   6047  CG2 ILE B 382      -9.633  27.977   1.971  1.00  0.880          C  
ATOM   6048  CD1 ILE B 382      -8.169  25.267   1.043  1.00  0.880          C  
ATOM   6049  H   ILE B 382      -6.487  28.353  -0.650  1.00  0.720          H  
ATOM   6050  HA  ILE B 382      -9.323  28.831  -0.715  1.00  0.770          H  
ATOM   6051  HB  ILE B 382      -7.512  27.863   1.529  1.00  1.060          H  
ATOM   6052 1HG1 ILE B 382      -9.505  26.373  -0.186  1.00  1.060          H  
ATOM   6053 2HG1 ILE B 382      -7.811  26.550  -0.588  1.00  1.060          H  
ATOM   6054 1HG2 ILE B 382      -9.610  27.171   2.694  1.00  1.060          H  
ATOM   6055 2HG2 ILE B 382      -9.570  28.921   2.508  1.00  1.060          H  
ATOM   6056 3HG2 ILE B 382     -10.573  27.942   1.420  1.00  1.060          H  
ATOM   6057 1HD1 ILE B 382      -8.227  24.387   0.406  1.00  1.060          H  
ATOM   6058 2HD1 ILE B 382      -7.158  25.361   1.434  1.00  1.060          H  
ATOM   6059 3HD1 ILE B 382      -8.865  25.156   1.866  1.00  1.060          H  
ATOM   6060  N   LYS B 383      -7.591  30.815   1.310  1.00  0.610          N  
ATOM   6061  CA  LYS B 383      -7.602  32.081   2.044  1.00  0.610          C  
ATOM   6062  C   LYS B 383      -8.024  33.258   1.171  1.00  0.610          C  
ATOM   6063  O   LYS B 383      -8.747  34.151   1.618  1.00  0.640          O  
ATOM   6064  CB  LYS B 383      -6.226  32.363   2.651  1.00  0.850          C  
ATOM   6065  CG  LYS B 383      -6.148  33.643   3.493  1.00  0.850          C  
ATOM   6066  CD  LYS B 383      -4.772  33.803   4.134  1.00  0.850          C  
ATOM   6067  CE  LYS B 383      -4.684  35.092   4.943  1.00  0.850          C  
ATOM   6068  NZ  LYS B 383      -3.346  35.260   5.577  1.00  0.850          N  
ATOM   6069  H   LYS B 383      -6.734  30.254   1.322  1.00  0.730          H  
ATOM   6070  HA  LYS B 383      -8.323  31.995   2.854  1.00  0.730          H  
ATOM   6071 1HB  LYS B 383      -5.926  31.517   3.271  1.00  1.020          H  
ATOM   6072 2HB  LYS B 383      -5.494  32.448   1.847  1.00  1.020          H  
ATOM   6073 1HG  LYS B 383      -6.336  34.509   2.851  1.00  1.020          H  
ATOM   6074 2HG  LYS B 383      -6.912  33.617   4.269  1.00  1.020          H  
ATOM   6075 1HD  LYS B 383      -4.574  32.953   4.790  1.00  1.020          H  
ATOM   6076 2HD  LYS B 383      -4.012  33.821   3.351  1.00  1.020          H  
ATOM   6077 1HE  LYS B 383      -4.873  35.938   4.283  1.00  1.020          H  
ATOM   6078 2HE  LYS B 383      -5.445  35.076   5.723  1.00  1.020          H  
ATOM   6079 1HZ  LYS B 383      -3.328  36.125   6.102  1.00  1.020          H  
ATOM   6080 2HZ  LYS B 383      -3.166  34.486   6.201  1.00  1.020          H  
ATOM   6081 3HZ  LYS B 383      -2.633  35.289   4.860  1.00  1.020          H  
ATOM   6082  N   ASN B 384      -7.589  33.245  -0.084  1.00  0.600          N  
ATOM   6083  CA  ASN B 384      -7.889  34.309  -1.026  1.00  0.600          C  
ATOM   6084  C   ASN B 384      -9.173  34.075  -1.828  1.00  0.640          C  
ATOM   6085  O   ASN B 384      -9.454  34.821  -2.769  1.00  0.650          O  
ATOM   6086  CB  ASN B 384      -6.713  34.514  -1.958  1.00  0.840          C  
ATOM   6087  CG  ASN B 384      -5.535  35.140  -1.273  1.00  0.840          C  
ATOM   6088  OD1 ASN B 384      -5.673  35.980  -0.373  1.00  0.840          O  
ATOM   6089  ND2 ASN B 384      -4.366  34.752  -1.690  1.00  0.840          N  
ATOM   6090  H   ASN B 384      -6.950  32.491  -0.361  1.00  0.720          H  
ATOM   6091  HA  ASN B 384      -8.038  35.227  -0.458  1.00  0.720          H  
ATOM   6092 1HB  ASN B 384      -6.399  33.540  -2.341  1.00  1.010          H  
ATOM   6093 2HB  ASN B 384      -7.007  35.126  -2.808  1.00  1.010          H  
ATOM   6094 1HD2 ASN B 384      -3.536  35.136  -1.279  1.00  1.010          H  
ATOM   6095 2HD2 ASN B 384      -4.303  34.075  -2.419  1.00  1.010          H  
ATOM   6096  N   LYS B 385      -9.953  33.053  -1.455  1.00  0.660          N  
ATOM   6097  CA  LYS B 385     -11.212  32.708  -2.104  1.00  0.700          C  
ATOM   6098  C   LYS B 385     -11.067  32.440  -3.597  1.00  0.700          C  
ATOM   6099  O   LYS B 385     -11.893  32.887  -4.399  1.00  0.740          O  
ATOM   6100  CB  LYS B 385     -12.245  33.819  -1.879  1.00  0.960          C  
ATOM   6101  CG  LYS B 385     -12.556  34.090  -0.413  1.00  0.960          C  
ATOM   6102  CD  LYS B 385     -13.630  35.159  -0.260  1.00  0.960          C  
ATOM   6103  CE  LYS B 385     -13.905  35.460   1.208  1.00  0.960          C  
ATOM   6104  NZ  LYS B 385     -14.928  36.535   1.375  1.00  0.960          N  
ATOM   6105  H   LYS B 385      -9.670  32.460  -0.670  1.00  0.790          H  
ATOM   6106  HA  LYS B 385     -11.580  31.791  -1.640  1.00  0.840          H  
ATOM   6107 1HB  LYS B 385     -11.904  34.746  -2.333  1.00  1.160          H  
ATOM   6108 2HB  LYS B 385     -13.178  33.544  -2.368  1.00  1.160          H  
ATOM   6109 1HG  LYS B 385     -12.892  33.168   0.059  1.00  1.160          H  
ATOM   6110 2HG  LYS B 385     -11.646  34.422   0.090  1.00  1.160          H  
ATOM   6111 1HD  LYS B 385     -13.302  36.073  -0.758  1.00  1.160          H  
ATOM   6112 2HD  LYS B 385     -14.550  34.818  -0.733  1.00  1.160          H  
ATOM   6113 1HE  LYS B 385     -14.262  34.555   1.697  1.00  1.160          H  
ATOM   6114 2HE  LYS B 385     -12.978  35.778   1.686  1.00  1.160          H  
ATOM   6115 1HZ  LYS B 385     -15.081  36.704   2.360  1.00  1.160          H  
ATOM   6116 2HZ  LYS B 385     -14.602  37.384   0.935  1.00  1.160          H  
ATOM   6117 3HZ  LYS B 385     -15.796  36.246   0.946  1.00  1.160          H  
ATOM   6118  N   LEU B 386     -10.034  31.693  -3.978  1.00  0.670          N  
ATOM   6119  CA  LEU B 386      -9.815  31.378  -5.375  1.00  0.670          C  
ATOM   6120  C   LEU B 386     -10.421  30.018  -5.693  1.00  0.690          C  
ATOM   6121  O   LEU B 386     -10.506  29.141  -4.835  1.00  0.860          O  
ATOM   6122  CB  LEU B 386      -8.311  31.398  -5.674  1.00  0.940          C  
ATOM   6123  CG  LEU B 386      -7.573  32.728  -5.286  1.00  0.940          C  
ATOM   6124  CD1 LEU B 386      -6.086  32.631  -5.642  1.00  0.940          C  
ATOM   6125  CD2 LEU B 386      -8.217  33.910  -5.964  1.00  0.940          C  
ATOM   6126  H   LEU B 386      -9.375  31.343  -3.279  1.00  0.800          H  
ATOM   6127  HA  LEU B 386     -10.325  32.111  -5.995  1.00  0.800          H  
ATOM   6128 1HB  LEU B 386      -7.855  30.596  -5.122  1.00  1.130          H  
ATOM   6129 2HB  LEU B 386      -8.162  31.220  -6.731  1.00  1.130          H  
ATOM   6130  HG  LEU B 386      -7.640  32.857  -4.213  1.00  1.130          H  
ATOM   6131 1HD1 LEU B 386      -5.577  33.547  -5.338  1.00  1.130          H  
ATOM   6132 2HD1 LEU B 386      -5.628  31.793  -5.146  1.00  1.130          H  
ATOM   6133 3HD1 LEU B 386      -5.984  32.516  -6.699  1.00  1.130          H  
ATOM   6134 1HD2 LEU B 386      -7.696  34.821  -5.676  1.00  1.130          H  
ATOM   6135 2HD2 LEU B 386      -8.159  33.768  -7.028  1.00  1.130          H  
ATOM   6136 3HD2 LEU B 386      -9.257  34.003  -5.667  1.00  1.130          H  
ATOM   6137  N   ASP B 387     -10.879  29.858  -6.925  1.00  0.640          N  
ATOM   6138  CA  ASP B 387     -11.436  28.596  -7.412  1.00  0.660          C  
ATOM   6139  C   ASP B 387     -10.305  27.759  -8.008  1.00  0.600          C  
ATOM   6140  O   ASP B 387      -9.688  28.183  -8.994  1.00  0.580          O  
ATOM   6141  CB  ASP B 387     -12.543  28.873  -8.442  1.00  0.920          C  
ATOM   6142  CG  ASP B 387     -13.324  27.622  -8.893  1.00  0.920          C  
ATOM   6143  OD1 ASP B 387     -12.902  26.541  -8.577  1.00  0.920          O  
ATOM   6144  OD2 ASP B 387     -14.378  27.782  -9.518  1.00  0.920          O  
ATOM   6145  H   ASP B 387     -10.819  30.639  -7.563  1.00  0.770          H  
ATOM   6146  HA  ASP B 387     -11.866  28.048  -6.572  1.00  0.790          H  
ATOM   6147 1HB  ASP B 387     -13.249  29.590  -8.025  1.00  1.100          H  
ATOM   6148 2HB  ASP B 387     -12.098  29.331  -9.330  1.00  1.100          H  
ATOM   6149  N   PHE B 388      -9.942  26.646  -7.375  1.00  0.590          N  
ATOM   6150  CA  PHE B 388      -8.785  25.924  -7.868  1.00  0.560          C  
ATOM   6151  C   PHE B 388      -8.889  24.414  -7.732  1.00  0.570          C  
ATOM   6152  O   PHE B 388      -9.690  23.874  -6.963  1.00  0.610          O  
ATOM   6153  CB  PHE B 388      -7.532  26.376  -7.118  1.00  0.800          C  
ATOM   6154  CG  PHE B 388      -7.530  25.948  -5.728  1.00  0.800          C  
ATOM   6155  CD1 PHE B 388      -6.869  24.797  -5.361  1.00  0.800          C  
ATOM   6156  CD2 PHE B 388      -8.217  26.652  -4.781  1.00  0.800          C  
ATOM   6157  CE1 PHE B 388      -6.888  24.372  -4.073  1.00  0.800          C  
ATOM   6158  CE2 PHE B 388      -8.248  26.238  -3.492  1.00  0.800          C  
ATOM   6159  CZ  PHE B 388      -7.580  25.094  -3.128  1.00  0.800          C  
ATOM   6160  H   PHE B 388     -10.469  26.310  -6.578  1.00  0.710          H  
ATOM   6161  HA  PHE B 388      -8.682  26.153  -8.922  1.00  0.670          H  
ATOM   6162 1HB  PHE B 388      -6.642  25.977  -7.606  1.00  0.960          H  
ATOM   6163 2HB  PHE B 388      -7.467  27.455  -7.133  1.00  0.960          H  
ATOM   6164  HD1 PHE B 388      -6.327  24.223  -6.120  1.00  0.960          H  
ATOM   6165  HD2 PHE B 388      -8.748  27.555  -5.068  1.00  0.960          H  
ATOM   6166  HE1 PHE B 388      -6.358  23.461  -3.805  1.00  0.960          H  
ATOM   6167  HE2 PHE B 388      -8.804  26.817  -2.757  1.00  0.960          H  
ATOM   6168  HZ  PHE B 388      -7.604  24.763  -2.098  1.00  0.960          H  
ATOM   6169  N   HIS B 389      -8.010  23.751  -8.468  1.00  0.540          N  
ATOM   6170  CA  HIS B 389      -7.870  22.310  -8.507  1.00  0.550          C  
ATOM   6171  C   HIS B 389      -6.446  21.939  -8.180  1.00  0.530          C  
ATOM   6172  O   HIS B 389      -5.527  22.719  -8.434  1.00  0.500          O  
ATOM   6173  CB  HIS B 389      -8.126  21.797  -9.917  1.00  0.770          C  
ATOM   6174  CG  HIS B 389      -9.427  22.112 -10.464  1.00  0.770          C  
ATOM   6175  ND1 HIS B 389     -10.473  21.223 -10.486  1.00  0.770          N  
ATOM   6176  CD2 HIS B 389      -9.871  23.244 -11.024  1.00  0.770          C  
ATOM   6177  CE1 HIS B 389     -11.518  21.800 -11.071  1.00  0.770          C  
ATOM   6178  NE2 HIS B 389     -11.173  23.031 -11.409  1.00  0.770          N  
ATOM   6179  H   HIS B 389      -7.423  24.311  -9.084  1.00  0.650          H  
ATOM   6180  HA  HIS B 389      -8.543  21.834  -7.796  1.00  0.660          H  
ATOM   6181 1HB  HIS B 389      -7.377  22.213 -10.581  1.00  0.920          H  
ATOM   6182 2HB  HIS B 389      -8.008  20.716  -9.931  1.00  0.920          H  
ATOM   6183  HD2 HIS B 389      -9.289  24.150 -11.159  1.00  0.920          H  
ATOM   6184  HE1 HIS B 389     -12.493  21.342 -11.252  1.00  0.920          H  
ATOM   6185  HE2 HIS B 389     -11.766  23.739 -11.898  1.00  0.920          H  
ATOM   6186  N   GLU B 390      -6.259  20.743  -7.655  1.00  0.550          N  
ATOM   6187  CA  GLU B 390      -4.927  20.230  -7.392  1.00  0.540          C  
ATOM   6188  C   GLU B 390      -4.793  18.885  -8.054  1.00  0.550          C  
ATOM   6189  O   GLU B 390      -5.654  18.017  -7.895  1.00  0.580          O  
ATOM   6190  CB  GLU B 390      -4.670  20.101  -5.891  1.00  0.760          C  
ATOM   6191  CG  GLU B 390      -3.286  19.574  -5.537  1.00  0.760          C  
ATOM   6192  CD  GLU B 390      -3.072  19.448  -4.074  1.00  0.760          C  
ATOM   6193  OE1 GLU B 390      -3.355  20.373  -3.362  1.00  0.760          O  
ATOM   6194  OE2 GLU B 390      -2.628  18.407  -3.659  1.00  0.760          O  
ATOM   6195  H   GLU B 390      -7.064  20.161  -7.452  1.00  0.660          H  
ATOM   6196  HA  GLU B 390      -4.186  20.890  -7.836  1.00  0.650          H  
ATOM   6197 1HB  GLU B 390      -4.784  21.080  -5.420  1.00  0.910          H  
ATOM   6198 2HB  GLU B 390      -5.408  19.433  -5.449  1.00  0.910          H  
ATOM   6199 1HG  GLU B 390      -3.146  18.591  -5.984  1.00  0.910          H  
ATOM   6200 2HG  GLU B 390      -2.533  20.242  -5.957  1.00  0.910          H  
ATOM   6201  N   GLY B 391      -3.718  18.700  -8.798  1.00  0.510          N  
ATOM   6202  CA  GLY B 391      -3.556  17.433  -9.464  1.00  0.510          C  
ATOM   6203  C   GLY B 391      -2.403  17.361 -10.439  1.00  0.470          C  
ATOM   6204  O   GLY B 391      -1.332  17.966 -10.251  1.00  0.440          O  
ATOM   6205  H   GLY B 391      -3.044  19.459  -8.912  1.00  0.610          H  
ATOM   6206 1HA  GLY B 391      -3.433  16.658  -8.709  1.00  0.610          H  
ATOM   6207 2HA  GLY B 391      -4.479  17.197  -9.992  1.00  0.610          H  
ATOM   6208  N   LEU B 392      -2.642  16.547 -11.453  1.00  0.500          N  
ATOM   6209  CA  LEU B 392      -1.715  16.220 -12.507  1.00  0.510          C  
ATOM   6210  C   LEU B 392      -1.868  17.092 -13.741  1.00  0.490          C  
ATOM   6211  O   LEU B 392      -2.986  17.323 -14.210  1.00  0.530          O  
ATOM   6212  CB  LEU B 392      -1.988  14.774 -12.912  1.00  0.710          C  
ATOM   6213  CG  LEU B 392      -1.215  14.236 -14.066  1.00  0.710          C  
ATOM   6214  CD1 LEU B 392       0.258  14.093 -13.672  1.00  0.710          C  
ATOM   6215  CD2 LEU B 392      -1.854  12.960 -14.489  1.00  0.710          C  
ATOM   6216  H   LEU B 392      -3.561  16.121 -11.494  1.00  0.600          H  
ATOM   6217  HA  LEU B 392      -0.707  16.341 -12.121  1.00  0.610          H  
ATOM   6218 1HB  LEU B 392      -1.784  14.132 -12.057  1.00  0.850          H  
ATOM   6219 2HB  LEU B 392      -3.046  14.682 -13.155  1.00  0.850          H  
ATOM   6220  HG  LEU B 392      -1.270  14.925 -14.906  1.00  0.850          H  
ATOM   6221 1HD1 LEU B 392       0.807  13.740 -14.491  1.00  0.850          H  
ATOM   6222 2HD1 LEU B 392       0.657  15.046 -13.397  1.00  0.850          H  
ATOM   6223 3HD1 LEU B 392       0.353  13.401 -12.839  1.00  0.850          H  
ATOM   6224 1HD2 LEU B 392      -1.345  12.584 -15.332  1.00  0.850          H  
ATOM   6225 2HD2 LEU B 392      -1.813  12.253 -13.687  1.00  0.850          H  
ATOM   6226 3HD2 LEU B 392      -2.894  13.135 -14.760  1.00  0.850          H  
ATOM   6227  N   VAL B 393      -0.746  17.526 -14.300  1.00  0.460          N  
ATOM   6228  CA  VAL B 393      -0.784  18.275 -15.549  1.00  0.440          C  
ATOM   6229  C   VAL B 393       0.075  17.569 -16.596  1.00  0.450          C  
ATOM   6230  O   VAL B 393       0.915  16.732 -16.258  1.00  0.550          O  
ATOM   6231  CB  VAL B 393      -0.303  19.717 -15.323  1.00  0.620          C  
ATOM   6232  CG1 VAL B 393      -1.230  20.403 -14.285  1.00  0.620          C  
ATOM   6233  CG2 VAL B 393       1.152  19.708 -14.865  1.00  0.620          C  
ATOM   6234  H   VAL B 393       0.141  17.354 -13.816  1.00  0.550          H  
ATOM   6235  HA  VAL B 393      -1.809  18.309 -15.919  1.00  0.530          H  
ATOM   6236  HB  VAL B 393      -0.382  20.279 -16.260  1.00  0.750          H  
ATOM   6237 1HG1 VAL B 393      -0.909  21.419 -14.128  1.00  0.750          H  
ATOM   6238 2HG1 VAL B 393      -2.253  20.394 -14.656  1.00  0.750          H  
ATOM   6239 3HG1 VAL B 393      -1.186  19.870 -13.341  1.00  0.750          H  
ATOM   6240 1HG2 VAL B 393       1.484  20.726 -14.712  1.00  0.750          H  
ATOM   6241 2HG2 VAL B 393       1.235  19.167 -13.942  1.00  0.750          H  
ATOM   6242 3HG2 VAL B 393       1.783  19.242 -15.620  1.00  0.750          H  
ATOM   6243  N   PHE B 394      -0.135  17.910 -17.859  1.00  0.420          N  
ATOM   6244  CA  PHE B 394       0.611  17.310 -18.956  1.00  0.430          C  
ATOM   6245  C   PHE B 394       1.429  18.311 -19.736  1.00  0.430          C  
ATOM   6246  O   PHE B 394       0.913  19.339 -20.171  1.00  0.470          O  
ATOM   6247  CB  PHE B 394      -0.361  16.570 -19.877  1.00  0.600          C  
ATOM   6248  CG  PHE B 394       0.246  15.967 -21.113  1.00  0.600          C  
ATOM   6249  CD1 PHE B 394       1.308  15.084 -21.050  1.00  0.600          C  
ATOM   6250  CD2 PHE B 394      -0.284  16.255 -22.348  1.00  0.600          C  
ATOM   6251  CE1 PHE B 394       1.832  14.521 -22.172  1.00  0.600          C  
ATOM   6252  CE2 PHE B 394       0.237  15.689 -23.471  1.00  0.600          C  
ATOM   6253  CZ  PHE B 394       1.307  14.821 -23.382  1.00  0.600          C  
ATOM   6254  H   PHE B 394      -0.859  18.605 -18.072  1.00  0.500          H  
ATOM   6255  HA  PHE B 394       1.306  16.586 -18.537  1.00  0.520          H  
ATOM   6256 1HB  PHE B 394      -0.836  15.770 -19.314  1.00  0.720          H  
ATOM   6257 2HB  PHE B 394      -1.149  17.257 -20.185  1.00  0.720          H  
ATOM   6258  HD1 PHE B 394       1.728  14.843 -20.114  1.00  0.720          H  
ATOM   6259  HD2 PHE B 394      -1.124  16.935 -22.434  1.00  0.720          H  
ATOM   6260  HE1 PHE B 394       2.661  13.820 -22.106  1.00  0.720          H  
ATOM   6261  HE2 PHE B 394      -0.198  15.931 -24.447  1.00  0.720          H  
ATOM   6262  HZ  PHE B 394       1.721  14.360 -24.284  1.00  0.720          H  
ATOM   6263  N   CYS B 395       2.725  18.024 -19.836  1.00  0.410          N  
ATOM   6264  CA  CYS B 395       3.684  18.859 -20.528  1.00  0.410          C  
ATOM   6265  C   CYS B 395       4.031  18.318 -21.913  1.00  0.430          C  
ATOM   6266  O   CYS B 395       4.634  17.243 -22.059  1.00  0.480          O  
ATOM   6267  CB  CYS B 395       4.926  18.980 -19.692  1.00  0.570          C  
ATOM   6268  SG  CYS B 395       4.562  19.702 -18.151  1.00  0.570          S  
ATOM   6269  H   CYS B 395       3.050  17.165 -19.402  1.00  0.490          H  
ATOM   6270  HA  CYS B 395       3.261  19.839 -20.624  1.00  0.490          H  
ATOM   6271 1HB  CYS B 395       5.331  18.006 -19.519  1.00  0.690          H  
ATOM   6272 2HB  CYS B 395       5.674  19.586 -20.202  1.00  0.690          H  
ATOM   6273  HG  CYS B 395       3.316  19.209 -18.099  1.00  0.690          H  
ATOM   6274  N   GLU B 396       3.681  19.100 -22.921  1.00  0.440          N  
ATOM   6275  CA  GLU B 396       3.876  18.744 -24.327  1.00  0.480          C  
ATOM   6276  C   GLU B 396       5.158  19.303 -24.928  1.00  0.480          C  
ATOM   6277  O   GLU B 396       5.643  20.353 -24.515  1.00  0.480          O  
ATOM   6278  CB  GLU B 396       2.681  19.227 -25.144  1.00  0.660          C  
ATOM   6279  CG  GLU B 396       1.418  18.509 -24.819  1.00  0.660          C  
ATOM   6280  CD  GLU B 396       0.228  19.026 -25.539  1.00  0.660          C  
ATOM   6281  OE1 GLU B 396       0.288  20.127 -26.019  1.00  0.660          O  
ATOM   6282  OE2 GLU B 396      -0.756  18.340 -25.590  1.00  0.660          O  
ATOM   6283  H   GLU B 396       3.202  19.973 -22.674  1.00  0.530          H  
ATOM   6284  HA  GLU B 396       3.919  17.657 -24.401  1.00  0.580          H  
ATOM   6285 1HB  GLU B 396       2.518  20.287 -24.965  1.00  0.790          H  
ATOM   6286 2HB  GLU B 396       2.881  19.098 -26.209  1.00  0.790          H  
ATOM   6287 1HG  GLU B 396       1.572  17.479 -25.095  1.00  0.790          H  
ATOM   6288 2HG  GLU B 396       1.248  18.555 -23.743  1.00  0.790          H  
ATOM   6289  N   ASP B 397       5.700  18.609 -25.937  1.00  0.520          N  
ATOM   6290  CA  ASP B 397       6.841  19.154 -26.688  1.00  0.570          C  
ATOM   6291  C   ASP B 397       6.404  19.996 -27.878  1.00  0.560          C  
ATOM   6292  O   ASP B 397       7.214  20.675 -28.507  1.00  0.790          O  
ATOM   6293  CB  ASP B 397       7.788  18.078 -27.234  1.00  0.780          C  
ATOM   6294  CG  ASP B 397       8.679  17.369 -26.224  1.00  0.780          C  
ATOM   6295  OD1 ASP B 397       8.913  17.883 -25.158  1.00  0.780          O  
ATOM   6296  OD2 ASP B 397       9.182  16.323 -26.575  1.00  0.780          O  
ATOM   6297  H   ASP B 397       5.285  17.710 -26.227  1.00  0.620          H  
ATOM   6298  HA  ASP B 397       7.411  19.794 -26.017  1.00  0.680          H  
ATOM   6299 1HB  ASP B 397       7.187  17.316 -27.739  1.00  0.930          H  
ATOM   6300 2HB  ASP B 397       8.428  18.528 -27.991  1.00  0.930          H  
ATOM   6301  N   ALA B 398       5.129  19.967 -28.204  1.00  0.710          N  
ATOM   6302  CA  ALA B 398       4.675  20.728 -29.347  1.00  0.900          C  
ATOM   6303  C   ALA B 398       3.296  21.249 -29.106  1.00  0.880          C  
ATOM   6304  O   ALA B 398       2.404  20.498 -28.740  1.00  1.050          O  
ATOM   6305  CB  ALA B 398       4.674  19.872 -30.600  1.00  1.180          C  
ATOM   6306  H   ALA B 398       4.479  19.417 -27.659  1.00  0.850          H  
ATOM   6307  HA  ALA B 398       5.342  21.578 -29.485  1.00  1.080          H  
ATOM   6308 1HB  ALA B 398       4.334  20.466 -31.451  1.00  1.420          H  
ATOM   6309 2HB  ALA B 398       5.682  19.506 -30.789  1.00  1.420          H  
ATOM   6310 3HB  ALA B 398       3.999  19.027 -30.460  1.00  1.420          H  
ATOM   6311  N   PHE B 399       3.136  22.540 -29.355  1.00  0.850          N  
ATOM   6312  CA  PHE B 399       1.859  23.218 -29.224  1.00  0.930          C  
ATOM   6313  C   PHE B 399       0.880  22.606 -30.209  1.00  0.830          C  
ATOM   6314  O   PHE B 399      -0.294  22.393 -29.915  1.00  1.110          O  
ATOM   6315  CB  PHE B 399       1.992  24.715 -29.481  1.00  1.270          C  
ATOM   6316  CG  PHE B 399       0.731  25.468 -29.195  1.00  1.270          C  
ATOM   6317  CD1 PHE B 399       0.439  25.879 -27.902  1.00  1.270          C  
ATOM   6318  CD2 PHE B 399      -0.175  25.742 -30.188  1.00  1.270          C  
ATOM   6319  CE1 PHE B 399      -0.729  26.560 -27.632  1.00  1.270          C  
ATOM   6320  CE2 PHE B 399      -1.337  26.416 -29.931  1.00  1.270          C  
ATOM   6321  CZ  PHE B 399      -1.617  26.830 -28.650  1.00  1.270          C  
ATOM   6322  H   PHE B 399       3.946  23.077 -29.634  1.00  1.020          H  
ATOM   6323  HA  PHE B 399       1.480  23.063 -28.211  1.00  1.120          H  
ATOM   6324 1HB  PHE B 399       2.785  25.126 -28.857  1.00  1.520          H  
ATOM   6325 2HB  PHE B 399       2.262  24.889 -30.518  1.00  1.520          H  
ATOM   6326  HD1 PHE B 399       1.145  25.662 -27.096  1.00  1.520          H  
ATOM   6327  HD2 PHE B 399       0.032  25.410 -31.179  1.00  1.520          H  
ATOM   6328  HE1 PHE B 399      -0.955  26.884 -26.614  1.00  1.520          H  
ATOM   6329  HE2 PHE B 399      -2.039  26.620 -30.741  1.00  1.520          H  
ATOM   6330  HZ  PHE B 399      -2.544  27.366 -28.437  1.00  1.520          H  
ATOM   6331  N   TYR B 400       1.358  22.381 -31.424  1.00  0.610          N  
ATOM   6332  CA  TYR B 400       0.514  21.819 -32.454  1.00  0.630          C  
ATOM   6333  C   TYR B 400       0.830  20.343 -32.639  1.00  0.710          C  
ATOM   6334  O   TYR B 400       1.841  19.990 -33.246  1.00  1.100          O  
ATOM   6335  CB  TYR B 400       0.730  22.545 -33.782  1.00  0.870          C  
ATOM   6336  CG  TYR B 400       0.382  24.011 -33.757  1.00  0.870          C  
ATOM   6337  CD1 TYR B 400       1.386  24.950 -33.560  1.00  0.870          C  
ATOM   6338  CD2 TYR B 400      -0.930  24.422 -33.922  1.00  0.870          C  
ATOM   6339  CE1 TYR B 400       1.079  26.295 -33.537  1.00  0.870          C  
ATOM   6340  CE2 TYR B 400      -1.238  25.767 -33.896  1.00  0.870          C  
ATOM   6341  CZ  TYR B 400      -0.241  26.701 -33.706  1.00  0.870          C  
ATOM   6342  OH  TYR B 400      -0.553  28.040 -33.681  1.00  0.870          O  
ATOM   6343  H   TYR B 400       2.326  22.576 -31.616  1.00  0.730          H  
ATOM   6344  HA  TYR B 400      -0.530  21.907 -32.153  1.00  0.760          H  
ATOM   6345 1HB  TYR B 400       1.775  22.449 -34.079  1.00  1.050          H  
ATOM   6346 2HB  TYR B 400       0.129  22.066 -34.554  1.00  1.050          H  
ATOM   6347  HD1 TYR B 400       2.417  24.626 -33.427  1.00  1.050          H  
ATOM   6348  HD2 TYR B 400      -1.718  23.685 -34.072  1.00  1.050          H  
ATOM   6349  HE1 TYR B 400       1.866  27.031 -33.384  1.00  1.050          H  
ATOM   6350  HE2 TYR B 400      -2.270  26.093 -34.026  1.00  1.050          H  
ATOM   6351  HH  TYR B 400       0.246  28.554 -33.537  1.00  1.050          H  
ATOM   6352  N   GLN B 401      -0.023  19.478 -32.113  1.00  0.860          N  
ATOM   6353  CA  GLN B 401       0.220  18.049 -32.218  1.00  0.910          C  
ATOM   6354  C   GLN B 401      -0.531  17.511 -33.418  1.00  0.970          C  
ATOM   6355  O   GLN B 401      -1.616  17.992 -33.736  1.00  1.150          O  
ATOM   6356  CB  GLN B 401      -0.241  17.284 -30.966  1.00  1.250          C  
ATOM   6357  CG  GLN B 401       0.487  17.618 -29.668  1.00  1.250          C  
ATOM   6358  CD  GLN B 401       0.063  16.664 -28.526  1.00  1.250          C  
ATOM   6359  OE1 GLN B 401      -1.089  16.221 -28.459  1.00  1.250          O  
ATOM   6360  NE2 GLN B 401       1.004  16.340 -27.660  1.00  1.250          N  
ATOM   6361  H   GLN B 401      -0.841  19.827 -31.626  1.00  1.030          H  
ATOM   6362  HA  GLN B 401       1.285  17.876 -32.371  1.00  1.090          H  
ATOM   6363 1HB  GLN B 401      -1.301  17.474 -30.802  1.00  1.500          H  
ATOM   6364 2HB  GLN B 401      -0.130  16.214 -31.134  1.00  1.500          H  
ATOM   6365 1HG  GLN B 401       1.563  17.526 -29.816  1.00  1.500          H  
ATOM   6366 2HG  GLN B 401       0.247  18.645 -29.365  1.00  1.500          H  
ATOM   6367 1HE2 GLN B 401       0.804  15.726 -26.900  1.00  1.500          H  
ATOM   6368 2HE2 GLN B 401       1.925  16.731 -27.760  1.00  1.500          H  
ATOM   6369  N   THR B 402      -0.001  16.456 -34.028  1.00  0.960          N  
ATOM   6370  CA  THR B 402      -0.668  15.793 -35.139  1.00  1.080          C  
ATOM   6371  C   THR B 402      -1.510  14.616 -34.664  1.00  0.840          C  
ATOM   6372  O   THR B 402      -2.266  14.019 -35.430  1.00  1.090          O  
ATOM   6373  CB  THR B 402       0.375  15.312 -36.154  1.00  1.460          C  
ATOM   6374  OG1 THR B 402       1.262  14.384 -35.508  1.00  1.460          O  
ATOM   6375  CG2 THR B 402       1.174  16.503 -36.668  1.00  1.460          C  
ATOM   6376  H   THR B 402       0.909  16.109 -33.748  1.00  1.150          H  
ATOM   6377  HA  THR B 402      -1.328  16.510 -35.628  1.00  1.300          H  
ATOM   6378  HB  THR B 402      -0.125  14.813 -36.984  1.00  1.760          H  
ATOM   6379  HG1 THR B 402       1.800  13.940 -36.175  1.00  1.760          H  
ATOM   6380 1HG2 THR B 402       1.917  16.158 -37.387  1.00  1.760          H  
ATOM   6381 2HG2 THR B 402       0.499  17.207 -37.153  1.00  1.760          H  
ATOM   6382 3HG2 THR B 402       1.676  16.999 -35.841  1.00  1.760          H  
ATOM   6383  N   ARG B 403      -1.398  14.310 -33.383  1.00  0.700          N  
ATOM   6384  CA  ARG B 403      -2.093  13.196 -32.764  1.00  0.790          C  
ATOM   6385  C   ARG B 403      -2.959  13.641 -31.608  1.00  0.680          C  
ATOM   6386  O   ARG B 403      -2.613  13.439 -30.448  1.00  0.820          O  
ATOM   6387  CB  ARG B 403      -1.125  12.143 -32.238  1.00  1.070          C  
ATOM   6388  CG  ARG B 403      -0.319  11.363 -33.271  1.00  1.070          C  
ATOM   6389  CD  ARG B 403      -1.171  10.450 -34.127  1.00  1.070          C  
ATOM   6390  NE  ARG B 403      -1.968   9.471 -33.329  1.00  1.070          N  
ATOM   6391  CZ  ARG B 403      -1.530   8.303 -32.821  1.00  1.070          C  
ATOM   6392  NH1 ARG B 403      -0.277   7.897 -32.959  1.00  1.070          N  
ATOM   6393  NH2 ARG B 403      -2.410   7.573 -32.173  1.00  1.070          N  
ATOM   6394  H   ARG B 403      -0.780  14.882 -32.831  1.00  0.840          H  
ATOM   6395  HA  ARG B 403      -2.745  12.741 -33.507  1.00  0.950          H  
ATOM   6396 1HB  ARG B 403      -0.411  12.622 -31.569  1.00  1.280          H  
ATOM   6397 2HB  ARG B 403      -1.679  11.417 -31.644  1.00  1.280          H  
ATOM   6398 1HG  ARG B 403       0.182  12.071 -33.934  1.00  1.280          H  
ATOM   6399 2HG  ARG B 403       0.429  10.762 -32.758  1.00  1.280          H  
ATOM   6400 1HD  ARG B 403      -1.860  11.043 -34.726  1.00  1.280          H  
ATOM   6401 2HD  ARG B 403      -0.525   9.894 -34.801  1.00  1.280          H  
ATOM   6402  HE  ARG B 403      -2.976   9.666 -33.161  1.00  1.280          H  
ATOM   6403 1HH1 ARG B 403       0.391   8.465 -33.454  1.00  1.280          H  
ATOM   6404 2HH1 ARG B 403       0.015   7.016 -32.558  1.00  1.280          H  
ATOM   6405 1HH2 ARG B 403      -3.381   7.935 -32.103  1.00  1.280          H  
ATOM   6406 2HH2 ARG B 403      -2.152   6.689 -31.765  1.00  1.280          H  
ATOM   6407  N   LYS B 404      -4.131  14.195 -31.920  1.00  0.630          N  
ATOM   6408  CA  LYS B 404      -5.072  14.732 -30.925  1.00  0.610          C  
ATOM   6409  C   LYS B 404      -5.542  13.654 -29.938  1.00  0.630          C  
ATOM   6410  O   LYS B 404      -6.010  13.951 -28.835  1.00  0.650          O  
ATOM   6411  CB  LYS B 404      -6.276  15.371 -31.625  1.00  0.860          C  
ATOM   6412  CG  LYS B 404      -7.198  14.383 -32.361  1.00  0.860          C  
ATOM   6413  CD  LYS B 404      -8.339  15.111 -33.075  1.00  0.860          C  
ATOM   6414  CE  LYS B 404      -9.279  14.127 -33.772  1.00  0.860          C  
ATOM   6415  NZ  LYS B 404     -10.380  14.826 -34.498  1.00  0.860          N  
ATOM   6416  H   LYS B 404      -4.365  14.301 -32.900  1.00  0.760          H  
ATOM   6417  HA  LYS B 404      -4.557  15.508 -30.353  1.00  0.730          H  
ATOM   6418 1HB  LYS B 404      -6.879  15.906 -30.891  1.00  1.030          H  
ATOM   6419 2HB  LYS B 404      -5.921  16.102 -32.352  1.00  1.030          H  
ATOM   6420 1HG  LYS B 404      -6.622  13.810 -33.089  1.00  1.030          H  
ATOM   6421 2HG  LYS B 404      -7.634  13.684 -31.645  1.00  1.030          H  
ATOM   6422 1HD  LYS B 404      -8.908  15.691 -32.347  1.00  1.030          H  
ATOM   6423 2HD  LYS B 404      -7.928  15.795 -33.819  1.00  1.030          H  
ATOM   6424 1HE  LYS B 404      -8.709  13.532 -34.483  1.00  1.030          H  
ATOM   6425 2HE  LYS B 404      -9.715  13.462 -33.025  1.00  1.030          H  
ATOM   6426 1HZ  LYS B 404     -10.978  14.143 -34.943  1.00  1.030          H  
ATOM   6427 2HZ  LYS B 404     -10.924  15.373 -33.844  1.00  1.030          H  
ATOM   6428 3HZ  LYS B 404      -9.988  15.437 -35.201  1.00  1.030          H  
ATOM   6429  N   ASP B 405      -5.340  12.401 -30.324  1.00  0.640          N  
ATOM   6430  CA  ASP B 405      -5.675  11.201 -29.576  1.00  0.710          C  
ATOM   6431  C   ASP B 405      -5.053  11.264 -28.184  1.00  0.670          C  
ATOM   6432  O   ASP B 405      -5.602  10.728 -27.218  1.00  0.690          O  
ATOM   6433  CB  ASP B 405      -5.053  10.011 -30.297  1.00  0.970          C  
ATOM   6434  CG  ASP B 405      -5.660   9.749 -31.649  1.00  0.970          C  
ATOM   6435  OD1 ASP B 405      -6.731  10.234 -31.925  1.00  0.970          O  
ATOM   6436  OD2 ASP B 405      -4.995   9.108 -32.443  1.00  0.970          O  
ATOM   6437  H   ASP B 405      -4.966  12.279 -31.253  1.00  0.770          H  
ATOM   6438  HA  ASP B 405      -6.759  11.108 -29.498  1.00  0.850          H  
ATOM   6439 1HB  ASP B 405      -3.981  10.183 -30.417  1.00  1.160          H  
ATOM   6440 2HB  ASP B 405      -5.170   9.119 -29.682  1.00  1.160          H  
ATOM   6441  N   VAL B 406      -3.895  11.927 -28.098  1.00  0.630          N  
ATOM   6442  CA  VAL B 406      -3.134  12.093 -26.875  1.00  0.640          C  
ATOM   6443  C   VAL B 406      -3.945  12.850 -25.846  1.00  0.630          C  
ATOM   6444  O   VAL B 406      -3.823  12.588 -24.646  1.00  0.670          O  
ATOM   6445  CB  VAL B 406      -1.820  12.849 -27.152  1.00  0.890          C  
ATOM   6446  CG1 VAL B 406      -1.113  13.220 -25.826  1.00  0.890          C  
ATOM   6447  CG2 VAL B 406      -0.916  11.972 -28.018  1.00  0.890          C  
ATOM   6448  H   VAL B 406      -3.533  12.371 -28.949  1.00  0.760          H  
ATOM   6449  HA  VAL B 406      -2.892  11.107 -26.479  1.00  0.770          H  
ATOM   6450  HB  VAL B 406      -2.042  13.779 -27.686  1.00  1.070          H  
ATOM   6451 1HG1 VAL B 406      -0.190  13.747 -26.056  1.00  1.070          H  
ATOM   6452 2HG1 VAL B 406      -1.738  13.866 -25.215  1.00  1.070          H  
ATOM   6453 3HG1 VAL B 406      -0.873  12.321 -25.261  1.00  1.070          H  
ATOM   6454 1HG2 VAL B 406       0.010  12.508 -28.230  1.00  1.070          H  
ATOM   6455 2HG2 VAL B 406      -0.687  11.053 -27.494  1.00  1.070          H  
ATOM   6456 3HG2 VAL B 406      -1.417  11.736 -28.952  1.00  1.070          H  
ATOM   6457  N   ILE B 407      -4.677  13.866 -26.297  1.00  0.610          N  
ATOM   6458  CA  ILE B 407      -5.484  14.691 -25.435  1.00  0.640          C  
ATOM   6459  C   ILE B 407      -6.617  13.852 -24.896  1.00  0.690          C  
ATOM   6460  O   ILE B 407      -6.920  13.926 -23.706  1.00  0.670          O  
ATOM   6461  CB  ILE B 407      -6.008  15.928 -26.192  1.00  0.880          C  
ATOM   6462  CG1 ILE B 407      -4.796  16.811 -26.680  1.00  0.880          C  
ATOM   6463  CG2 ILE B 407      -6.992  16.733 -25.362  1.00  0.880          C  
ATOM   6464  CD1 ILE B 407      -3.811  17.278 -25.595  1.00  0.880          C  
ATOM   6465  H   ILE B 407      -4.744  14.033 -27.300  1.00  0.730          H  
ATOM   6466  HA  ILE B 407      -4.891  15.010 -24.585  1.00  0.770          H  
ATOM   6467  HB  ILE B 407      -6.529  15.590 -27.083  1.00  1.060          H  
ATOM   6468 1HG1 ILE B 407      -4.230  16.254 -27.433  1.00  1.060          H  
ATOM   6469 2HG1 ILE B 407      -5.207  17.705 -27.149  1.00  1.060          H  
ATOM   6470 1HG2 ILE B 407      -7.348  17.569 -25.949  1.00  1.060          H  
ATOM   6471 2HG2 ILE B 407      -7.833  16.119 -25.074  1.00  1.060          H  
ATOM   6472 3HG2 ILE B 407      -6.508  17.088 -24.502  1.00  1.060          H  
ATOM   6473 1HD1 ILE B 407      -3.045  17.894 -26.066  1.00  1.060          H  
ATOM   6474 2HD1 ILE B 407      -4.313  17.853 -24.848  1.00  1.060          H  
ATOM   6475 3HD1 ILE B 407      -3.323  16.433 -25.122  1.00  1.060          H  
ATOM   6476  N   SER B 408      -7.243  13.052 -25.764  1.00  0.780          N  
ATOM   6477  CA  SER B 408      -8.337  12.200 -25.313  1.00  0.860          C  
ATOM   6478  C   SER B 408      -7.843  11.258 -24.220  1.00  0.820          C  
ATOM   6479  O   SER B 408      -8.505  11.079 -23.192  1.00  0.850          O  
ATOM   6480  CB  SER B 408      -8.895  11.382 -26.471  1.00  1.170          C  
ATOM   6481  OG  SER B 408      -9.498  12.200 -27.449  1.00  1.170          O  
ATOM   6482  H   SER B 408      -6.962  13.082 -26.751  1.00  0.940          H  
ATOM   6483  HA  SER B 408      -9.123  12.814 -24.905  1.00  1.030          H  
ATOM   6484 1HB  SER B 408      -8.095  10.805 -26.925  1.00  1.410          H  
ATOM   6485 2HB  SER B 408      -9.626  10.672 -26.087  1.00  1.410          H  
ATOM   6486  HG  SER B 408      -9.790  11.604 -28.147  1.00  1.410          H  
ATOM   6487  N   LEU B 409      -6.657  10.693 -24.418  1.00  0.770          N  
ATOM   6488  CA  LEU B 409      -6.095   9.795 -23.430  1.00  0.790          C  
ATOM   6489  C   LEU B 409      -5.719  10.540 -22.140  1.00  0.670          C  
ATOM   6490  O   LEU B 409      -5.980  10.051 -21.036  1.00  0.650          O  
ATOM   6491  CB  LEU B 409      -4.909   9.078 -24.067  1.00  1.100          C  
ATOM   6492  CG  LEU B 409      -5.287   8.073 -25.229  1.00  1.100          C  
ATOM   6493  CD1 LEU B 409      -4.039   7.648 -25.974  1.00  1.100          C  
ATOM   6494  CD2 LEU B 409      -5.983   6.837 -24.655  1.00  1.100          C  
ATOM   6495  H   LEU B 409      -6.168  10.855 -25.305  1.00  0.920          H  
ATOM   6496  HA  LEU B 409      -6.855   9.066 -23.168  1.00  0.950          H  
ATOM   6497 1HB  LEU B 409      -4.221   9.826 -24.466  1.00  1.320          H  
ATOM   6498 2HB  LEU B 409      -4.411   8.519 -23.289  1.00  1.320          H  
ATOM   6499  HG  LEU B 409      -5.954   8.570 -25.932  1.00  1.320          H  
ATOM   6500 1HD1 LEU B 409      -4.313   6.971 -26.781  1.00  1.320          H  
ATOM   6501 2HD1 LEU B 409      -3.566   8.533 -26.393  1.00  1.320          H  
ATOM   6502 3HD1 LEU B 409      -3.364   7.146 -25.304  1.00  1.320          H  
ATOM   6503 1HD2 LEU B 409      -6.236   6.160 -25.469  1.00  1.320          H  
ATOM   6504 2HD2 LEU B 409      -5.318   6.334 -23.961  1.00  1.320          H  
ATOM   6505 3HD2 LEU B 409      -6.898   7.110 -24.139  1.00  1.320          H  
ATOM   6506  N   ALA B 410      -5.159  11.753 -22.253  1.00  0.620          N  
ATOM   6507  CA  ALA B 410      -4.824  12.517 -21.060  1.00  0.550          C  
ATOM   6508  C   ALA B 410      -6.092  12.778 -20.235  1.00  0.570          C  
ATOM   6509  O   ALA B 410      -6.050  12.729 -18.999  1.00  0.570          O  
ATOM   6510  CB  ALA B 410      -4.133  13.819 -21.443  1.00  0.800          C  
ATOM   6511  H   ALA B 410      -4.907  12.125 -23.172  1.00  0.740          H  
ATOM   6512  HA  ALA B 410      -4.147  11.922 -20.453  1.00  0.660          H  
ATOM   6513 1HB  ALA B 410      -3.865  14.364 -20.548  1.00  0.960          H  
ATOM   6514 2HB  ALA B 410      -3.231  13.595 -22.017  1.00  0.960          H  
ATOM   6515 3HB  ALA B 410      -4.809  14.418 -22.053  1.00  0.960          H  
ATOM   6516  N   LYS B 411      -7.225  13.024 -20.919  1.00  0.620          N  
ATOM   6517  CA  LYS B 411      -8.505  13.225 -20.242  1.00  0.680          C  
ATOM   6518  C   LYS B 411      -8.973  11.937 -19.549  1.00  0.720          C  
ATOM   6519  O   LYS B 411      -9.373  11.955 -18.382  1.00  0.740          O  
ATOM   6520  CB  LYS B 411      -9.577  13.682 -21.235  1.00  0.930          C  
ATOM   6521  CG  LYS B 411      -9.370  15.071 -21.747  1.00  0.930          C  
ATOM   6522  CD  LYS B 411     -10.547  15.620 -22.580  1.00  0.930          C  
ATOM   6523  CE  LYS B 411     -10.707  14.907 -23.899  1.00  0.930          C  
ATOM   6524  NZ  LYS B 411     -11.719  15.544 -24.784  1.00  0.930          N  
ATOM   6525  H   LYS B 411      -7.163  13.118 -21.939  1.00  0.740          H  
ATOM   6526  HA  LYS B 411      -8.374  13.995 -19.482  1.00  0.820          H  
ATOM   6527 1HB  LYS B 411      -9.586  13.008 -22.078  1.00  1.110          H  
ATOM   6528 2HB  LYS B 411     -10.556  13.634 -20.763  1.00  1.110          H  
ATOM   6529 1HG  LYS B 411      -9.277  15.676 -20.884  1.00  1.110          H  
ATOM   6530 2HG  LYS B 411      -8.455  15.146 -22.308  1.00  1.110          H  
ATOM   6531 1HD  LYS B 411     -11.472  15.558 -22.005  1.00  1.110          H  
ATOM   6532 2HD  LYS B 411     -10.343  16.669 -22.790  1.00  1.110          H  
ATOM   6533 1HE  LYS B 411      -9.755  14.902 -24.410  1.00  1.110          H  
ATOM   6534 2HE  LYS B 411     -11.019  13.884 -23.708  1.00  1.110          H  
ATOM   6535 1HZ  LYS B 411     -11.778  15.012 -25.640  1.00  1.110          H  
ATOM   6536 2HZ  LYS B 411     -12.620  15.555 -24.328  1.00  1.110          H  
ATOM   6537 3HZ  LYS B 411     -11.434  16.491 -24.999  1.00  1.110          H  
ATOM   6538  N   GLU B 412      -8.847  10.787 -20.231  1.00  0.730          N  
ATOM   6539  CA  GLU B 412      -9.285   9.505 -19.661  1.00  0.780          C  
ATOM   6540  C   GLU B 412      -8.556   9.174 -18.371  1.00  0.730          C  
ATOM   6541  O   GLU B 412      -9.155   8.632 -17.434  1.00  0.770          O  
ATOM   6542  CB  GLU B 412      -9.049   8.324 -20.614  1.00  1.070          C  
ATOM   6543  CG  GLU B 412      -9.937   8.227 -21.842  1.00  1.070          C  
ATOM   6544  CD  GLU B 412      -9.568   7.015 -22.667  1.00  1.070          C  
ATOM   6545  OE1 GLU B 412      -8.610   6.361 -22.297  1.00  1.070          O  
ATOM   6546  OE2 GLU B 412     -10.218   6.744 -23.643  1.00  1.070          O  
ATOM   6547  H   GLU B 412      -8.526  10.823 -21.205  1.00  0.880          H  
ATOM   6548  HA  GLU B 412     -10.348   9.576 -19.449  1.00  0.940          H  
ATOM   6549 1HB  GLU B 412      -8.022   8.366 -20.971  1.00  1.290          H  
ATOM   6550 2HB  GLU B 412      -9.155   7.394 -20.058  1.00  1.290          H  
ATOM   6551 1HG  GLU B 412     -10.976   8.147 -21.528  1.00  1.290          H  
ATOM   6552 2HG  GLU B 412      -9.832   9.122 -22.440  1.00  1.290          H  
ATOM   6553  N   LYS B 413      -7.284   9.549 -18.319  1.00  0.660          N  
ATOM   6554  CA  LYS B 413      -6.392   9.288 -17.202  1.00  0.650          C  
ATOM   6555  C   LYS B 413      -6.433  10.392 -16.134  1.00  0.670          C  
ATOM   6556  O   LYS B 413      -5.608  10.402 -15.215  1.00  0.700          O  
ATOM   6557  CB  LYS B 413      -4.981   9.078 -17.732  1.00  0.910          C  
ATOM   6558  CG  LYS B 413      -4.638   7.609 -18.180  1.00  0.910          C  
ATOM   6559  CD  LYS B 413      -5.516   7.111 -19.358  1.00  0.910          C  
ATOM   6560  CE  LYS B 413      -5.119   5.718 -19.804  1.00  0.910          C  
ATOM   6561  NZ  LYS B 413      -6.072   5.142 -20.823  1.00  0.910          N  
ATOM   6562  H   LYS B 413      -6.887   9.962 -19.174  1.00  0.790          H  
ATOM   6563  HA  LYS B 413      -6.718   8.366 -16.722  1.00  0.780          H  
ATOM   6564 1HB  LYS B 413      -4.847   9.737 -18.591  1.00  1.100          H  
ATOM   6565 2HB  LYS B 413      -4.267   9.378 -16.973  1.00  1.100          H  
ATOM   6566 1HG  LYS B 413      -3.594   7.554 -18.478  1.00  1.100          H  
ATOM   6567 2HG  LYS B 413      -4.784   6.942 -17.350  1.00  1.100          H  
ATOM   6568 1HD  LYS B 413      -6.555   7.062 -19.049  1.00  1.100          H  
ATOM   6569 2HD  LYS B 413      -5.433   7.788 -20.204  1.00  1.100          H  
ATOM   6570 1HE  LYS B 413      -4.118   5.748 -20.236  1.00  1.100          H  
ATOM   6571 2HE  LYS B 413      -5.101   5.089 -18.936  1.00  1.100          H  
ATOM   6572 1HZ  LYS B 413      -5.774   4.213 -21.081  1.00  1.100          H  
ATOM   6573 2HZ  LYS B 413      -7.014   5.101 -20.440  1.00  1.100          H  
ATOM   6574 3HZ  LYS B 413      -6.071   5.732 -21.649  1.00  1.100          H  
ATOM   6575  N   ASN B 414      -7.421  11.286 -16.255  1.00  0.700          N  
ATOM   6576  CA  ASN B 414      -7.727  12.400 -15.371  1.00  0.750          C  
ATOM   6577  C   ASN B 414      -6.690  13.503 -15.212  1.00  0.680          C  
ATOM   6578  O   ASN B 414      -6.585  14.081 -14.125  1.00  0.710          O  
ATOM   6579  CB  ASN B 414      -8.079  11.875 -13.991  1.00  1.030          C  
ATOM   6580  CG  ASN B 414      -9.268  10.976 -13.989  1.00  1.030          C  
ATOM   6581  OD1 ASN B 414     -10.284  11.203 -14.667  1.00  1.030          O  
ATOM   6582  ND2 ASN B 414      -9.169   9.934 -13.210  1.00  1.030          N  
ATOM   6583  H   ASN B 414      -8.038  11.229 -17.069  1.00  0.840          H  
ATOM   6584  HA  ASN B 414      -8.615  12.884 -15.782  1.00  0.900          H  
ATOM   6585 1HB  ASN B 414      -7.232  11.343 -13.564  1.00  1.240          H  
ATOM   6586 2HB  ASN B 414      -8.294  12.715 -13.333  1.00  1.240          H  
ATOM   6587 1HD2 ASN B 414      -9.921   9.284 -13.144  1.00  1.240          H  
ATOM   6588 2HD2 ASN B 414      -8.334   9.788 -12.680  1.00  1.240          H  
ATOM   6589  N   SER B 415      -5.944  13.829 -16.266  1.00  0.590          N  
ATOM   6590  CA  SER B 415      -5.053  14.976 -16.176  1.00  0.550          C  
ATOM   6591  C   SER B 415      -5.950  16.221 -16.169  1.00  0.560          C  
ATOM   6592  O   SER B 415      -7.031  16.216 -16.765  1.00  0.620          O  
ATOM   6593  CB  SER B 415      -4.056  15.001 -17.322  1.00  0.790          C  
ATOM   6594  OG  SER B 415      -3.172  13.915 -17.284  1.00  0.790          O  
ATOM   6595  H   SER B 415      -6.010  13.321 -17.153  1.00  0.710          H  
ATOM   6596  HA  SER B 415      -4.503  14.941 -15.235  1.00  0.660          H  
ATOM   6597 1HB  SER B 415      -4.603  14.953 -18.233  1.00  0.940          H  
ATOM   6598 2HB  SER B 415      -3.496  15.938 -17.306  1.00  0.940          H  
ATOM   6599  HG  SER B 415      -2.565  14.046 -18.013  1.00  0.940          H  
ATOM   6600  N   LEU B 416      -5.518  17.282 -15.502  1.00  0.520          N  
ATOM   6601  CA  LEU B 416      -6.291  18.514 -15.476  1.00  0.520          C  
ATOM   6602  C   LEU B 416      -6.079  19.435 -16.654  1.00  0.530          C  
ATOM   6603  O   LEU B 416      -7.056  19.836 -17.297  1.00  0.720          O  
ATOM   6604  CB  LEU B 416      -5.968  19.298 -14.190  1.00  0.730          C  
ATOM   6605  CG  LEU B 416      -6.468  18.696 -12.858  1.00  0.730          C  
ATOM   6606  CD1 LEU B 416      -5.854  19.451 -11.702  1.00  0.730          C  
ATOM   6607  CD2 LEU B 416      -8.007  18.845 -12.771  1.00  0.730          C  
ATOM   6608  H   LEU B 416      -4.627  17.233 -15.008  1.00  0.620          H  
ATOM   6609  HA  LEU B 416      -7.339  18.238 -15.473  1.00  0.620          H  
ATOM   6610 1HB  LEU B 416      -4.882  19.380 -14.114  1.00  0.870          H  
ATOM   6611 2HB  LEU B 416      -6.368  20.302 -14.277  1.00  0.870          H  
ATOM   6612  HG  LEU B 416      -6.179  17.644 -12.795  1.00  0.870          H  
ATOM   6613 1HD1 LEU B 416      -6.208  19.031 -10.761  1.00  0.870          H  
ATOM   6614 2HD1 LEU B 416      -4.765  19.373 -11.746  1.00  0.870          H  
ATOM   6615 3HD1 LEU B 416      -6.153  20.483 -11.768  1.00  0.870          H  
ATOM   6616 1HD2 LEU B 416      -8.355  18.434 -11.821  1.00  0.870          H  
ATOM   6617 2HD2 LEU B 416      -8.278  19.902 -12.826  1.00  0.870          H  
ATOM   6618 3HD2 LEU B 416      -8.491  18.310 -13.581  1.00  0.870          H  
ATOM   6619  N   ALA B 417      -4.820  19.710 -16.992  1.00  0.510          N  
ATOM   6620  CA  ALA B 417      -4.526  20.702 -18.018  1.00  0.490          C  
ATOM   6621  C   ALA B 417      -3.223  20.466 -18.782  1.00  0.480          C  
ATOM   6622  O   ALA B 417      -2.373  19.666 -18.372  1.00  0.530          O  
ATOM   6623  CB  ALA B 417      -4.476  22.063 -17.373  1.00  0.690          C  
ATOM   6624  H   ALA B 417      -4.071  19.282 -16.472  1.00  0.610          H  
ATOM   6625  HA  ALA B 417      -5.339  20.680 -18.739  1.00  0.590          H  
ATOM   6626 1HB  ALA B 417      -4.322  22.776 -18.148  1.00  0.830          H  
ATOM   6627 2HB  ALA B 417      -5.412  22.269 -16.875  1.00  0.830          H  
ATOM   6628 3HB  ALA B 417      -3.662  22.111 -16.651  1.00  0.830          H  
ATOM   6629  N   VAL B 418      -3.101  21.164 -19.917  1.00  0.450          N  
ATOM   6630  CA  VAL B 418      -1.937  21.114 -20.800  1.00  0.440          C  
ATOM   6631  C   VAL B 418      -1.085  22.374 -20.837  1.00  0.400          C  
ATOM   6632  O   VAL B 418      -1.559  23.479 -21.124  1.00  0.400          O  
ATOM   6633  CB  VAL B 418      -2.378  20.803 -22.235  1.00  0.620          C  
ATOM   6634  CG1 VAL B 418      -1.210  20.809 -23.181  1.00  0.620          C  
ATOM   6635  CG2 VAL B 418      -2.977  19.490 -22.246  1.00  0.620          C  
ATOM   6636  H   VAL B 418      -3.887  21.762 -20.170  1.00  0.540          H  
ATOM   6637  HA  VAL B 418      -1.306  20.296 -20.461  1.00  0.530          H  
ATOM   6638  HB  VAL B 418      -3.096  21.549 -22.570  1.00  0.740          H  
ATOM   6639 1HG1 VAL B 418      -1.573  20.569 -24.177  1.00  0.740          H  
ATOM   6640 2HG1 VAL B 418      -0.724  21.782 -23.217  1.00  0.740          H  
ATOM   6641 3HG1 VAL B 418      -0.481  20.060 -22.864  1.00  0.740          H  
ATOM   6642 1HG2 VAL B 418      -3.295  19.247 -23.248  1.00  0.740          H  
ATOM   6643 2HG2 VAL B 418      -2.253  18.767 -21.906  1.00  0.740          H  
ATOM   6644 3HG2 VAL B 418      -3.807  19.505 -21.591  1.00  0.740          H  
ATOM   6645  N   GLU B 419       0.195  22.157 -20.582  1.00  0.390          N  
ATOM   6646  CA  GLU B 419       1.265  23.145 -20.540  1.00  0.350          C  
ATOM   6647  C   GLU B 419       2.459  22.545 -21.265  1.00  0.350          C  
ATOM   6648  O   GLU B 419       2.324  21.481 -21.870  1.00  0.380          O  
ATOM   6649  CB  GLU B 419       1.670  23.512 -19.128  1.00  0.510          C  
ATOM   6650  CG  GLU B 419       2.233  22.382 -18.340  1.00  0.510          C  
ATOM   6651  CD  GLU B 419       2.697  22.864 -17.091  1.00  0.510          C  
ATOM   6652  OE1 GLU B 419       3.686  23.569 -17.129  1.00  0.510          O  
ATOM   6653  OE2 GLU B 419       2.174  22.504 -16.086  1.00  0.510          O  
ATOM   6654  H   GLU B 419       0.449  21.181 -20.389  1.00  0.470          H  
ATOM   6655  HA  GLU B 419       0.950  24.046 -21.067  1.00  0.420          H  
ATOM   6656 1HB  GLU B 419       2.408  24.314 -19.151  1.00  0.610          H  
ATOM   6657 2HB  GLU B 419       0.796  23.888 -18.591  1.00  0.610          H  
ATOM   6658 1HG  GLU B 419       1.470  21.616 -18.181  1.00  0.610          H  
ATOM   6659 2HG  GLU B 419       3.048  21.946 -18.884  1.00  0.610          H  
ATOM   6660  N   MET B 420       3.580  23.264 -21.339  1.00  0.330          N  
ATOM   6661  CA  MET B 420       4.751  22.675 -21.979  1.00  0.340          C  
ATOM   6662  C   MET B 420       6.021  22.632 -21.081  1.00  0.340          C  
ATOM   6663  O   MET B 420       7.085  22.240 -21.557  1.00  0.350          O  
ATOM   6664  CB  MET B 420       5.018  23.428 -23.283  1.00  0.470          C  
ATOM   6665  CG  MET B 420       3.854  23.339 -24.295  1.00  0.470          C  
ATOM   6666  SD  MET B 420       4.121  24.222 -25.846  1.00  0.470          S  
ATOM   6667  CE  MET B 420       5.249  23.109 -26.629  1.00  0.470          C  
ATOM   6668  H   MET B 420       3.656  24.185 -20.903  1.00  0.400          H  
ATOM   6669  HA  MET B 420       4.526  21.647 -22.236  1.00  0.410          H  
ATOM   6670 1HB  MET B 420       5.188  24.470 -23.079  1.00  0.570          H  
ATOM   6671 2HB  MET B 420       5.911  23.023 -23.740  1.00  0.570          H  
ATOM   6672 1HG  MET B 420       3.680  22.292 -24.524  1.00  0.570          H  
ATOM   6673 2HG  MET B 420       2.952  23.732 -23.840  1.00  0.570          H  
ATOM   6674 1HE  MET B 420       5.514  23.477 -27.616  1.00  0.570          H  
ATOM   6675 2HE  MET B 420       6.152  23.004 -26.033  1.00  0.570          H  
ATOM   6676 3HE  MET B 420       4.771  22.147 -26.708  1.00  0.570          H  
ATOM   6677  N   GLU B 421       5.942  23.058 -19.798  1.00  0.330          N  
ATOM   6678  CA  GLU B 421       7.171  23.181 -18.990  1.00  0.320          C  
ATOM   6679  C   GLU B 421       7.336  22.514 -17.580  1.00  0.330          C  
ATOM   6680  O   GLU B 421       8.477  22.191 -17.215  1.00  0.350          O  
ATOM   6681  CB  GLU B 421       7.433  24.666 -18.847  1.00  0.450          C  
ATOM   6682  CG  GLU B 421       7.681  25.392 -20.169  1.00  0.450          C  
ATOM   6683  CD  GLU B 421       6.361  25.851 -20.870  1.00  0.450          C  
ATOM   6684  OE1 GLU B 421       5.305  25.804 -20.256  1.00  0.450          O  
ATOM   6685  OE2 GLU B 421       6.420  26.198 -22.021  1.00  0.450          O  
ATOM   6686  H   GLU B 421       5.061  23.361 -19.398  1.00  0.400          H  
ATOM   6687  HA  GLU B 421       7.974  22.787 -19.602  1.00  0.380          H  
ATOM   6688 1HB  GLU B 421       6.557  25.082 -18.457  1.00  0.540          H  
ATOM   6689 2HB  GLU B 421       8.234  24.866 -18.147  1.00  0.540          H  
ATOM   6690 1HG  GLU B 421       8.350  26.225 -20.020  1.00  0.540          H  
ATOM   6691 2HG  GLU B 421       8.192  24.697 -20.823  1.00  0.540          H  
ATOM   6692  N   ALA B 422       6.256  22.293 -16.800  1.00  0.320          N  
ATOM   6693  CA  ALA B 422       6.379  21.839 -15.388  1.00  0.320          C  
ATOM   6694  C   ALA B 422       7.190  20.575 -15.194  1.00  0.360          C  
ATOM   6695  O   ALA B 422       7.849  20.423 -14.170  1.00  0.380          O  
ATOM   6696  CB  ALA B 422       5.022  21.579 -14.776  1.00  0.450          C  
ATOM   6697  H   ALA B 422       5.326  22.565 -17.136  1.00  0.380          H  
ATOM   6698  HA  ALA B 422       6.861  22.641 -14.833  1.00  0.380          H  
ATOM   6699 1HB  ALA B 422       5.139  21.300 -13.733  1.00  0.540          H  
ATOM   6700 2HB  ALA B 422       4.424  22.476 -14.839  1.00  0.540          H  
ATOM   6701 3HB  ALA B 422       4.516  20.780 -15.306  1.00  0.540          H  
ATOM   6702  N   HIS B 423       7.128  19.661 -16.132  1.00  0.390          N  
ATOM   6703  CA  HIS B 423       7.849  18.416 -16.048  1.00  0.490          C  
ATOM   6704  C   HIS B 423       9.347  18.715 -15.907  1.00  0.450          C  
ATOM   6705  O   HIS B 423      10.051  18.053 -15.142  1.00  0.500          O  
ATOM   6706  CB  HIS B 423       7.557  17.626 -17.309  1.00  0.650          C  
ATOM   6707  CG  HIS B 423       8.068  16.272 -17.392  1.00  0.650          C  
ATOM   6708  ND1 HIS B 423       7.389  15.181 -16.868  1.00  0.650          N  
ATOM   6709  CD2 HIS B 423       9.175  15.784 -17.971  1.00  0.650          C  
ATOM   6710  CE1 HIS B 423       8.047  14.094 -17.153  1.00  0.650          C  
ATOM   6711  NE2 HIS B 423       9.134  14.434 -17.819  1.00  0.650          N  
ATOM   6712  H   HIS B 423       6.542  19.831 -16.939  1.00  0.470          H  
ATOM   6713  HA  HIS B 423       7.525  17.842 -15.182  1.00  0.590          H  
ATOM   6714 1HB  HIS B 423       6.480  17.540 -17.407  1.00  0.780          H  
ATOM   6715 2HB  HIS B 423       7.913  18.173 -18.170  1.00  0.780          H  
ATOM   6716  HD1 HIS B 423       6.614  15.193 -16.197  1.00  0.780          H  
ATOM   6717  HD2 HIS B 423       9.999  16.253 -18.512  1.00  0.780          H  
ATOM   6718  HE1 HIS B 423       7.662  13.124 -16.846  1.00  0.780          H  
ATOM   6719  N   ALA B 424       9.854  19.648 -16.734  1.00  0.420          N  
ATOM   6720  CA  ALA B 424      11.267  20.023 -16.729  1.00  0.440          C  
ATOM   6721  C   ALA B 424      11.635  20.709 -15.445  1.00  0.440          C  
ATOM   6722  O   ALA B 424      12.722  20.497 -14.898  1.00  0.490          O  
ATOM   6723  CB  ALA B 424      11.572  20.965 -17.839  1.00  0.610          C  
ATOM   6724  H   ALA B 424       9.211  20.197 -17.306  1.00  0.500          H  
ATOM   6725  HA  ALA B 424      11.863  19.117 -16.833  1.00  0.530          H  
ATOM   6726 1HB  ALA B 424      12.626  21.242 -17.829  1.00  0.730          H  
ATOM   6727 2HB  ALA B 424      11.337  20.540 -18.739  1.00  0.730          H  
ATOM   6728 3HB  ALA B 424      10.962  21.821 -17.685  1.00  0.730          H  
ATOM   6729  N   LEU B 425      10.715  21.553 -14.967  1.00  0.410          N  
ATOM   6730  CA  LEU B 425      10.941  22.294 -13.741  1.00  0.410          C  
ATOM   6731  C   LEU B 425      11.185  21.314 -12.621  1.00  0.440          C  
ATOM   6732  O   LEU B 425      12.169  21.428 -11.881  1.00  0.480          O  
ATOM   6733  CB  LEU B 425       9.699  23.128 -13.354  1.00  0.570          C  
ATOM   6734  CG  LEU B 425       9.766  23.890 -11.990  1.00  0.570          C  
ATOM   6735  CD1 LEU B 425      10.827  24.982 -12.022  1.00  0.570          C  
ATOM   6736  CD2 LEU B 425       8.369  24.450 -11.618  1.00  0.570          C  
ATOM   6737  H   LEU B 425       9.861  21.690 -15.519  1.00  0.490          H  
ATOM   6738  HA  LEU B 425      11.812  22.929 -13.872  1.00  0.490          H  
ATOM   6739 1HB  LEU B 425       9.509  23.848 -14.146  1.00  0.690          H  
ATOM   6740 2HB  LEU B 425       8.850  22.466 -13.292  1.00  0.690          H  
ATOM   6741  HG  LEU B 425      10.068  23.187 -11.234  1.00  0.690          H  
ATOM   6742 1HD1 LEU B 425      10.853  25.450 -11.050  1.00  0.690          H  
ATOM   6743 2HD1 LEU B 425      11.803  24.562 -12.238  1.00  0.690          H  
ATOM   6744 3HD1 LEU B 425      10.574  25.722 -12.777  1.00  0.690          H  
ATOM   6745 1HD2 LEU B 425       8.403  24.956 -10.654  1.00  0.690          H  
ATOM   6746 2HD2 LEU B 425       8.048  25.126 -12.333  1.00  0.690          H  
ATOM   6747 3HD2 LEU B 425       7.665  23.642 -11.567  1.00  0.690          H  
ATOM   6748  N   TYR B 426      10.284  20.341 -12.521  1.00  0.440          N  
ATOM   6749  CA  TYR B 426      10.337  19.334 -11.492  1.00  0.470          C  
ATOM   6750  C   TYR B 426      11.559  18.477 -11.660  1.00  0.510          C  
ATOM   6751  O   TYR B 426      12.217  18.154 -10.675  1.00  0.550          O  
ATOM   6752  CB  TYR B 426       9.068  18.507 -11.533  1.00  0.650          C  
ATOM   6753  CG  TYR B 426       7.814  19.315 -11.221  1.00  0.650          C  
ATOM   6754  CD1 TYR B 426       7.907  20.561 -10.589  1.00  0.650          C  
ATOM   6755  CD2 TYR B 426       6.553  18.821 -11.567  1.00  0.650          C  
ATOM   6756  CE1 TYR B 426       6.828  21.263 -10.341  1.00  0.650          C  
ATOM   6757  CE2 TYR B 426       5.438  19.574 -11.283  1.00  0.650          C  
ATOM   6758  CZ  TYR B 426       5.601  20.802 -10.678  1.00  0.650          C  
ATOM   6759  OH  TYR B 426       4.549  21.576 -10.379  1.00  0.650          O  
ATOM   6760  H   TYR B 426       9.496  20.327 -13.177  1.00  0.530          H  
ATOM   6761  HA  TYR B 426      10.449  19.802 -10.522  1.00  0.560          H  
ATOM   6762 1HB  TYR B 426       8.957  18.097 -12.532  1.00  0.780          H  
ATOM   6763 2HB  TYR B 426       9.143  17.688 -10.833  1.00  0.780          H  
ATOM   6764  HD1 TYR B 426       8.837  21.001 -10.293  1.00  0.780          H  
ATOM   6765  HD2 TYR B 426       6.453  17.851 -12.051  1.00  0.780          H  
ATOM   6766  HE1 TYR B 426       6.945  22.213  -9.867  1.00  0.780          H  
ATOM   6767  HE2 TYR B 426       4.439  19.211 -11.537  1.00  0.780          H  
ATOM   6768  HH  TYR B 426       3.727  21.075 -10.505  1.00  0.780          H  
ATOM   6769  N   ALA B 427      11.910  18.124 -12.897  1.00  0.520          N  
ATOM   6770  CA  ALA B 427      13.085  17.302 -13.099  1.00  0.560          C  
ATOM   6771  C   ALA B 427      14.315  17.979 -12.563  1.00  0.580          C  
ATOM   6772  O   ALA B 427      15.105  17.348 -11.859  1.00  0.610          O  
ATOM   6773  CB  ALA B 427      13.263  17.021 -14.576  1.00  0.770          C  
ATOM   6774  H   ALA B 427      11.327  18.375 -13.700  1.00  0.620          H  
ATOM   6775  HA  ALA B 427      12.958  16.376 -12.547  1.00  0.670          H  
ATOM   6776 1HB  ALA B 427      14.139  16.396 -14.728  1.00  0.920          H  
ATOM   6777 2HB  ALA B 427      12.383  16.524 -14.976  1.00  0.920          H  
ATOM   6778 3HB  ALA B 427      13.393  17.967 -15.087  1.00  0.920          H  
ATOM   6779  N   ASN B 428      14.451  19.280 -12.817  1.00  0.560          N  
ATOM   6780  CA  ASN B 428      15.620  19.972 -12.324  1.00  0.560          C  
ATOM   6781  C   ASN B 428      15.560  20.182 -10.829  1.00  0.560          C  
ATOM   6782  O   ASN B 428      16.571  20.016 -10.144  1.00  0.570          O  
ATOM   6783  CB  ASN B 428      15.832  21.255 -13.069  1.00  0.780          C  
ATOM   6784  CG  ASN B 428      16.322  20.970 -14.450  1.00  0.780          C  
ATOM   6785  OD1 ASN B 428      16.836  19.880 -14.762  1.00  0.780          O  
ATOM   6786  ND2 ASN B 428      16.199  21.925 -15.292  1.00  0.780          N  
ATOM   6787  H   ASN B 428      13.774  19.755 -13.426  1.00  0.670          H  
ATOM   6788  HA  ASN B 428      16.485  19.349 -12.511  1.00  0.670          H  
ATOM   6789 1HB  ASN B 428      14.884  21.801 -13.128  1.00  0.940          H  
ATOM   6790 2HB  ASN B 428      16.551  21.888 -12.542  1.00  0.940          H  
ATOM   6791 1HD2 ASN B 428      16.521  21.807 -16.232  1.00  0.940          H  
ATOM   6792 2HD2 ASN B 428      15.787  22.791 -15.016  1.00  0.940          H  
ATOM   6793  N   ALA B 429      14.377  20.462 -10.281  1.00  0.560          N  
ATOM   6794  CA  ALA B 429      14.271  20.631  -8.843  1.00  0.580          C  
ATOM   6795  C   ALA B 429      14.721  19.357  -8.142  1.00  0.610          C  
ATOM   6796  O   ALA B 429      15.440  19.386  -7.144  1.00  0.640          O  
ATOM   6797  CB  ALA B 429      12.841  20.953  -8.459  1.00  0.800          C  
ATOM   6798  H   ALA B 429      13.554  20.614 -10.875  1.00  0.670          H  
ATOM   6799  HA  ALA B 429      14.928  21.445  -8.544  1.00  0.700          H  
ATOM   6800 1HB  ALA B 429      12.767  21.096  -7.384  1.00  0.960          H  
ATOM   6801 2HB  ALA B 429      12.539  21.843  -8.970  1.00  0.960          H  
ATOM   6802 3HB  ALA B 429      12.196  20.130  -8.762  1.00  0.960          H  
ATOM   6803  N   ILE B 430      14.340  18.209  -8.699  1.00  0.600          N  
ATOM   6804  CA  ILE B 430      14.721  16.944  -8.111  1.00  0.630          C  
ATOM   6805  C   ILE B 430      16.232  16.735  -8.257  1.00  0.660          C  
ATOM   6806  O   ILE B 430      16.917  16.428  -7.284  1.00  0.720          O  
ATOM   6807  CB  ILE B 430      13.919  15.798  -8.759  1.00  0.870          C  
ATOM   6808  CG1 ILE B 430      12.406  15.964  -8.389  1.00  0.870          C  
ATOM   6809  CG2 ILE B 430      14.456  14.434  -8.245  1.00  0.870          C  
ATOM   6810  CD1 ILE B 430      11.441  15.131  -9.230  1.00  0.870          C  
ATOM   6811  H   ILE B 430      13.717  18.230  -9.513  1.00  0.720          H  
ATOM   6812  HA  ILE B 430      14.481  16.971  -7.050  1.00  0.760          H  
ATOM   6813  HB  ILE B 430      14.009  15.859  -9.845  1.00  1.040          H  
ATOM   6814 1HG1 ILE B 430      12.271  15.684  -7.345  1.00  1.040          H  
ATOM   6815 2HG1 ILE B 430      12.129  17.008  -8.496  1.00  1.040          H  
ATOM   6816 1HG2 ILE B 430      13.900  13.616  -8.689  1.00  1.040          H  
ATOM   6817 2HG2 ILE B 430      15.503  14.332  -8.506  1.00  1.040          H  
ATOM   6818 3HG2 ILE B 430      14.355  14.384  -7.156  1.00  1.040          H  
ATOM   6819 1HD1 ILE B 430      10.429  15.329  -8.893  1.00  1.040          H  
ATOM   6820 2HD1 ILE B 430      11.537  15.421 -10.274  1.00  1.040          H  
ATOM   6821 3HD1 ILE B 430      11.651  14.071  -9.125  1.00  1.040          H  
ATOM   6822  N   LEU B 431      16.773  16.936  -9.464  1.00  0.630          N  
ATOM   6823  CA  LEU B 431      18.198  16.711  -9.724  1.00  0.690          C  
ATOM   6824  C   LEU B 431      19.120  17.568  -8.876  1.00  0.710          C  
ATOM   6825  O   LEU B 431      20.165  17.101  -8.417  1.00  0.790          O  
ATOM   6826  CB  LEU B 431      18.510  17.053 -11.196  1.00  0.940          C  
ATOM   6827  CG  LEU B 431      17.983  16.098 -12.287  1.00  0.940          C  
ATOM   6828  CD1 LEU B 431      18.098  16.765 -13.653  1.00  0.940          C  
ATOM   6829  CD2 LEU B 431      18.813  14.839 -12.290  1.00  0.940          C  
ATOM   6830  H   LEU B 431      16.167  17.215 -10.240  1.00  0.760          H  
ATOM   6831  HA  LEU B 431      18.418  15.671  -9.513  1.00  0.830          H  
ATOM   6832 1HB  LEU B 431      18.097  18.034 -11.398  1.00  1.130          H  
ATOM   6833 2HB  LEU B 431      19.590  17.119 -11.306  1.00  1.130          H  
ATOM   6834  HG  LEU B 431      16.952  15.852 -12.093  1.00  1.130          H  
ATOM   6835 1HD1 LEU B 431      17.731  16.098 -14.401  1.00  1.130          H  
ATOM   6836 2HD1 LEU B 431      17.507  17.665 -13.668  1.00  1.130          H  
ATOM   6837 3HD1 LEU B 431      19.137  17.010 -13.863  1.00  1.130          H  
ATOM   6838 1HD2 LEU B 431      18.450  14.167 -13.056  1.00  1.130          H  
ATOM   6839 2HD2 LEU B 431      19.854  15.092 -12.495  1.00  1.130          H  
ATOM   6840 3HD2 LEU B 431      18.744  14.368 -11.336  1.00  1.130          H  
ATOM   6841  N   LEU B 432      18.737  18.814  -8.658  1.00  0.660          N  
ATOM   6842  CA  LEU B 432      19.544  19.757  -7.907  1.00  0.680          C  
ATOM   6843  C   LEU B 432      19.165  19.867  -6.424  1.00  0.710          C  
ATOM   6844  O   LEU B 432      19.706  20.732  -5.719  1.00  0.730          O  
ATOM   6845  CB  LEU B 432      19.435  21.131  -8.592  1.00  0.940          C  
ATOM   6846  CG  LEU B 432      19.942  21.203 -10.089  1.00  0.940          C  
ATOM   6847  CD1 LEU B 432      19.651  22.572 -10.646  1.00  0.940          C  
ATOM   6848  CD2 LEU B 432      21.454  20.933 -10.177  1.00  0.940          C  
ATOM   6849  H   LEU B 432      17.867  19.145  -9.087  1.00  0.790          H  
ATOM   6850  HA  LEU B 432      20.574  19.417  -7.943  1.00  0.820          H  
ATOM   6851 1HB  LEU B 432      18.379  21.424  -8.592  1.00  1.130          H  
ATOM   6852 2HB  LEU B 432      19.992  21.862  -8.012  1.00  1.130          H  
ATOM   6853  HG  LEU B 432      19.399  20.465 -10.685  1.00  1.130          H  
ATOM   6854 1HD1 LEU B 432      19.974  22.618 -11.665  1.00  1.130          H  
ATOM   6855 2HD1 LEU B 432      18.578  22.761 -10.599  1.00  1.130          H  
ATOM   6856 3HD1 LEU B 432      20.188  23.314 -10.066  1.00  1.130          H  
ATOM   6857 1HD2 LEU B 432      21.764  20.995 -11.214  1.00  1.130          H  
ATOM   6858 2HD2 LEU B 432      21.996  21.679  -9.593  1.00  1.130          H  
ATOM   6859 3HD2 LEU B 432      21.685  19.942  -9.801  1.00  1.130          H  
ATOM   6860  N   LYS B 433      18.234  19.022  -5.944  1.00  0.720          N  
ATOM   6861  CA  LYS B 433      17.731  19.056  -4.560  1.00  0.760          C  
ATOM   6862  C   LYS B 433      17.157  20.417  -4.139  1.00  0.730          C  
ATOM   6863  O   LYS B 433      17.474  20.932  -3.062  1.00  0.750          O  
ATOM   6864  CB  LYS B 433      18.826  18.646  -3.567  1.00  1.050          C  
ATOM   6865  CG  LYS B 433      19.367  17.252  -3.777  1.00  1.050          C  
ATOM   6866  CD  LYS B 433      20.326  16.865  -2.661  1.00  1.050          C  
ATOM   6867  CE  LYS B 433      20.889  15.456  -2.849  1.00  1.050          C  
ATOM   6868  NZ  LYS B 433      19.828  14.403  -2.736  1.00  1.050          N  
ATOM   6869  H   LYS B 433      17.845  18.301  -6.561  1.00  0.860          H  
ATOM   6870  HA  LYS B 433      16.917  18.332  -4.494  1.00  0.910          H  
ATOM   6871 1HB  LYS B 433      19.658  19.344  -3.621  1.00  1.260          H  
ATOM   6872 2HB  LYS B 433      18.428  18.695  -2.554  1.00  1.260          H  
ATOM   6873 1HG  LYS B 433      18.534  16.552  -3.817  1.00  1.260          H  
ATOM   6874 2HG  LYS B 433      19.894  17.214  -4.733  1.00  1.260          H  
ATOM   6875 1HD  LYS B 433      21.152  17.577  -2.636  1.00  1.260          H  
ATOM   6876 2HD  LYS B 433      19.803  16.910  -1.706  1.00  1.260          H  
ATOM   6877 1HE  LYS B 433      21.358  15.382  -3.829  1.00  1.260          H  
ATOM   6878 2HE  LYS B 433      21.641  15.278  -2.082  1.00  1.260          H  
ATOM   6879 1HZ  LYS B 433      20.244  13.492  -2.852  1.00  1.260          H  
ATOM   6880 2HZ  LYS B 433      19.389  14.451  -1.825  1.00  1.260          H  
ATOM   6881 3HZ  LYS B 433      19.115  14.533  -3.459  1.00  1.260          H  
ATOM   6882  N   LYS B 434      16.337  21.003  -5.005  1.00  0.680          N  
ATOM   6883  CA  LYS B 434      15.691  22.294  -4.791  1.00  0.640          C  
ATOM   6884  C   LYS B 434      14.173  22.150  -4.760  1.00  0.620          C  
ATOM   6885  O   LYS B 434      13.641  21.071  -5.019  1.00  0.620          O  
ATOM   6886  CB  LYS B 434      16.138  23.259  -5.863  1.00  0.910          C  
ATOM   6887  CG  LYS B 434      17.650  23.435  -5.942  1.00  0.910          C  
ATOM   6888  CD  LYS B 434      18.240  24.121  -4.726  1.00  0.910          C  
ATOM   6889  CE  LYS B 434      19.741  24.346  -4.865  1.00  0.910          C  
ATOM   6890  NZ  LYS B 434      20.533  23.107  -4.533  1.00  0.910          N  
ATOM   6891  H   LYS B 434      16.122  20.489  -5.861  1.00  0.820          H  
ATOM   6892  HA  LYS B 434      15.987  22.679  -3.819  1.00  0.770          H  
ATOM   6893 1HB  LYS B 434      15.801  22.884  -6.810  1.00  1.090          H  
ATOM   6894 2HB  LYS B 434      15.685  24.237  -5.705  1.00  1.090          H  
ATOM   6895 1HG  LYS B 434      18.107  22.490  -6.088  1.00  1.090          H  
ATOM   6896 2HG  LYS B 434      17.867  24.035  -6.780  1.00  1.090          H  
ATOM   6897 1HD  LYS B 434      17.759  25.070  -4.604  1.00  1.090          H  
ATOM   6898 2HD  LYS B 434      18.077  23.522  -3.835  1.00  1.090          H  
ATOM   6899 1HE  LYS B 434      19.957  24.637  -5.894  1.00  1.090          H  
ATOM   6900 2HE  LYS B 434      20.044  25.154  -4.201  1.00  1.090          H  
ATOM   6901 1HZ  LYS B 434      21.516  23.293  -4.639  1.00  1.090          H  
ATOM   6902 2HZ  LYS B 434      20.343  22.837  -3.580  1.00  1.090          H  
ATOM   6903 3HZ  LYS B 434      20.272  22.316  -5.144  1.00  1.090          H  
ATOM   6904  N   LYS B 435      13.467  23.216  -4.389  1.00  0.600          N  
ATOM   6905  CA  LYS B 435      12.012  23.154  -4.345  1.00  0.580          C  
ATOM   6906  C   LYS B 435      11.381  23.733  -5.605  1.00  0.530          C  
ATOM   6907  O   LYS B 435      11.933  24.660  -6.212  1.00  0.520          O  
ATOM   6908  CB  LYS B 435      11.483  23.935  -3.144  1.00  0.820          C  
ATOM   6909  CG  LYS B 435      11.904  23.426  -1.783  1.00  0.820          C  
ATOM   6910  CD  LYS B 435      11.262  24.286  -0.673  1.00  0.820          C  
ATOM   6911  CE  LYS B 435      11.607  23.784   0.727  1.00  0.820          C  
ATOM   6912  NZ  LYS B 435      13.052  23.989   1.066  1.00  0.820          N  
ATOM   6913  H   LYS B 435      13.937  24.097  -4.170  1.00  0.720          H  
ATOM   6914  HA  LYS B 435      11.717  22.113  -4.264  1.00  0.700          H  
ATOM   6915 1HB  LYS B 435      11.805  24.960  -3.223  1.00  0.980          H  
ATOM   6916 2HB  LYS B 435      10.401  23.929  -3.168  1.00  0.980          H  
ATOM   6917 1HG  LYS B 435      11.612  22.385  -1.674  1.00  0.980          H  
ATOM   6918 2HG  LYS B 435      12.987  23.489  -1.716  1.00  0.980          H  
ATOM   6919 1HD  LYS B 435      11.613  25.315  -0.774  1.00  0.980          H  
ATOM   6920 2HD  LYS B 435      10.176  24.289  -0.791  1.00  0.980          H  
ATOM   6921 1HE  LYS B 435      10.995  24.319   1.453  1.00  0.980          H  
ATOM   6922 2HE  LYS B 435      11.376  22.720   0.789  1.00  0.980          H  
ATOM   6923 1HZ  LYS B 435      13.234  23.645   2.000  1.00  0.980          H  
ATOM   6924 2HZ  LYS B 435      13.632  23.489   0.409  1.00  0.980          H  
ATOM   6925 3HZ  LYS B 435      13.274  24.977   1.023  1.00  0.980          H  
ATOM   6926  N   ALA B 436      10.217  23.212  -5.988  1.00  0.510          N  
ATOM   6927  CA  ALA B 436       9.516  23.791  -7.130  1.00  0.470          C  
ATOM   6928  C   ALA B 436       8.027  23.450  -7.220  1.00  0.460          C  
ATOM   6929  O   ALA B 436       7.566  22.400  -6.759  1.00  0.480          O  
ATOM   6930  CB  ALA B 436      10.178  23.353  -8.405  1.00  0.670          C  
ATOM   6931  H   ALA B 436       9.831  22.437  -5.451  1.00  0.610          H  
ATOM   6932  HA  ALA B 436       9.595  24.867  -7.035  1.00  0.560          H  
ATOM   6933 1HB  ALA B 436       9.676  23.844  -9.186  1.00  0.810          H  
ATOM   6934 2HB  ALA B 436      11.221  23.647  -8.406  1.00  0.810          H  
ATOM   6935 3HB  ALA B 436      10.094  22.275  -8.518  1.00  0.810          H  
ATOM   6936  N   LEU B 437       7.275  24.359  -7.842  1.00  0.440          N  
ATOM   6937  CA  LEU B 437       5.841  24.163  -8.117  1.00  0.430          C  
ATOM   6938  C   LEU B 437       5.297  25.011  -9.243  1.00  0.400          C  
ATOM   6939  O   LEU B 437       5.460  26.225  -9.239  1.00  0.400          O  
ATOM   6940  CB  LEU B 437       4.974  24.423  -6.880  1.00  0.610          C  
ATOM   6941  CG  LEU B 437       3.384  24.364  -7.100  1.00  0.610          C  
ATOM   6942  CD1 LEU B 437       2.902  22.989  -7.505  1.00  0.610          C  
ATOM   6943  CD2 LEU B 437       2.750  24.710  -5.832  1.00  0.610          C  
ATOM   6944  H   LEU B 437       7.753  25.215  -8.154  1.00  0.530          H  
ATOM   6945  HA  LEU B 437       5.697  23.123  -8.385  1.00  0.520          H  
ATOM   6946 1HB  LEU B 437       5.226  23.683  -6.128  1.00  0.730          H  
ATOM   6947 2HB  LEU B 437       5.218  25.411  -6.489  1.00  0.730          H  
ATOM   6948  HG  LEU B 437       3.088  25.075  -7.870  1.00  0.730          H  
ATOM   6949 1HD1 LEU B 437       1.835  22.996  -7.628  1.00  0.730          H  
ATOM   6950 2HD1 LEU B 437       3.343  22.681  -8.433  1.00  0.730          H  
ATOM   6951 3HD1 LEU B 437       3.165  22.304  -6.741  1.00  0.730          H  
ATOM   6952 1HD2 LEU B 437       1.685  24.693  -5.919  1.00  0.730          H  
ATOM   6953 2HD2 LEU B 437       3.060  23.994  -5.102  1.00  0.730          H  
ATOM   6954 3HD2 LEU B 437       3.058  25.679  -5.547  1.00  0.730          H  
ATOM   6955  N   THR B 438       4.594  24.387 -10.169  1.00  0.370          N  
ATOM   6956  CA  THR B 438       3.912  25.127 -11.211  1.00  0.350          C  
ATOM   6957  C   THR B 438       2.438  25.386 -10.905  1.00  0.360          C  
ATOM   6958  O   THR B 438       1.647  24.472 -10.640  1.00  0.380          O  
ATOM   6959  CB  THR B 438       4.026  24.429 -12.572  1.00  0.500          C  
ATOM   6960  OG1 THR B 438       5.407  24.398 -12.993  1.00  0.500          O  
ATOM   6961  CG2 THR B 438       3.169  25.152 -13.587  1.00  0.500          C  
ATOM   6962  H   THR B 438       4.536  23.372 -10.164  1.00  0.440          H  
ATOM   6963  HA  THR B 438       4.385  26.101 -11.301  1.00  0.420          H  
ATOM   6964  HB  THR B 438       3.678  23.412 -12.490  1.00  0.600          H  
ATOM   6965  HG1 THR B 438       5.886  23.717 -12.510  1.00  0.600          H  
ATOM   6966 1HG2 THR B 438       3.236  24.643 -14.538  1.00  0.600          H  
ATOM   6967 2HG2 THR B 438       2.141  25.142 -13.281  1.00  0.600          H  
ATOM   6968 3HG2 THR B 438       3.501  26.183 -13.696  1.00  0.600          H  
ATOM   6969  N   LEU B 439       2.064  26.650 -11.017  1.00  0.350          N  
ATOM   6970  CA  LEU B 439       0.699  27.087 -10.842  1.00  0.380          C  
ATOM   6971  C   LEU B 439       0.192  27.613 -12.193  1.00  0.360          C  
ATOM   6972  O   LEU B 439       0.801  28.511 -12.791  1.00  0.390          O  
ATOM   6973  CB  LEU B 439       0.651  28.190  -9.805  1.00  0.520          C  
ATOM   6974  CG  LEU B 439       1.260  27.927  -8.435  1.00  0.520          C  
ATOM   6975  CD1 LEU B 439       1.236  29.220  -7.663  1.00  0.520          C  
ATOM   6976  CD2 LEU B 439       0.469  26.867  -7.697  1.00  0.520          C  
ATOM   6977  H   LEU B 439       2.770  27.361 -11.221  1.00  0.420          H  
ATOM   6978  HA  LEU B 439       0.076  26.248 -10.542  1.00  0.460          H  
ATOM   6979 1HB  LEU B 439       1.078  29.106 -10.223  1.00  0.620          H  
ATOM   6980 2HB  LEU B 439      -0.376  28.330  -9.607  1.00  0.620          H  
ATOM   6981  HG  LEU B 439       2.299  27.607  -8.544  1.00  0.620          H  
ATOM   6982 1HD1 LEU B 439       1.673  29.068  -6.709  1.00  0.620          H  
ATOM   6983 2HD1 LEU B 439       1.808  29.963  -8.208  1.00  0.620          H  
ATOM   6984 3HD1 LEU B 439       0.218  29.567  -7.544  1.00  0.620          H  
ATOM   6985 1HD2 LEU B 439       0.913  26.727  -6.727  1.00  0.620          H  
ATOM   6986 2HD2 LEU B 439      -0.563  27.197  -7.581  1.00  0.620          H  
ATOM   6987 3HD2 LEU B 439       0.495  25.929  -8.249  1.00  0.620          H  
ATOM   6988  N   LEU B 440      -0.903  27.039 -12.677  1.00  0.370          N  
ATOM   6989  CA  LEU B 440      -1.452  27.400 -13.982  1.00  0.360          C  
ATOM   6990  C   LEU B 440      -2.827  28.058 -13.952  1.00  0.390          C  
ATOM   6991  O   LEU B 440      -3.680  27.715 -13.131  1.00  0.440          O  
ATOM   6992  CB  LEU B 440      -1.614  26.131 -14.796  1.00  0.510          C  
ATOM   6993  CG  LEU B 440      -0.411  25.270 -14.990  1.00  0.510          C  
ATOM   6994  CD1 LEU B 440      -0.860  23.947 -15.583  1.00  0.510          C  
ATOM   6995  CD2 LEU B 440       0.588  25.985 -15.925  1.00  0.510          C  
ATOM   6996  H   LEU B 440      -1.340  26.301 -12.117  1.00  0.440          H  
ATOM   6997  HA  LEU B 440      -0.766  28.083 -14.464  1.00  0.430          H  
ATOM   6998 1HB  LEU B 440      -2.391  25.547 -14.380  1.00  0.610          H  
ATOM   6999 2HB  LEU B 440      -1.914  26.452 -15.775  1.00  0.610          H  
ATOM   7000  HG  LEU B 440       0.046  25.063 -14.034  1.00  0.610          H  
ATOM   7001 1HD1 LEU B 440      -0.005  23.301 -15.710  1.00  0.610          H  
ATOM   7002 2HD1 LEU B 440      -1.564  23.481 -14.902  1.00  0.610          H  
ATOM   7003 3HD1 LEU B 440      -1.323  24.072 -16.511  1.00  0.610          H  
ATOM   7004 1HD2 LEU B 440       1.456  25.349 -16.077  1.00  0.610          H  
ATOM   7005 2HD2 LEU B 440       0.120  26.184 -16.890  1.00  0.610          H  
ATOM   7006 3HD2 LEU B 440       0.911  26.924 -15.485  1.00  0.610          H  
ATOM   7007  N   THR B 441      -3.091  28.926 -14.914  1.00  0.370          N  
ATOM   7008  CA  THR B 441      -4.432  29.457 -15.102  1.00  0.400          C  
ATOM   7009  C   THR B 441      -4.965  28.835 -16.384  1.00  0.420          C  
ATOM   7010  O   THR B 441      -4.226  28.675 -17.364  1.00  0.440          O  
ATOM   7011  CB  THR B 441      -4.425  30.999 -15.260  1.00  0.550          C  
ATOM   7012  OG1 THR B 441      -3.646  31.342 -16.406  1.00  0.550          O  
ATOM   7013  CG2 THR B 441      -3.824  31.675 -14.038  1.00  0.550          C  
ATOM   7014  H   THR B 441      -2.333  29.252 -15.514  1.00  0.440          H  
ATOM   7015  HA  THR B 441      -5.078  29.167 -14.272  1.00  0.480          H  
ATOM   7016  HB  THR B 441      -5.444  31.347 -15.405  1.00  0.660          H  
ATOM   7017  HG1 THR B 441      -3.751  32.281 -16.606  1.00  0.660          H  
ATOM   7018 1HG2 THR B 441      -3.829  32.756 -14.181  1.00  0.660          H  
ATOM   7019 2HG2 THR B 441      -4.419  31.421 -13.164  1.00  0.660          H  
ATOM   7020 3HG2 THR B 441      -2.798  31.332 -13.901  1.00  0.660          H  
ATOM   7021  N   VAL B 442      -6.245  28.514 -16.422  1.00  0.440          N  
ATOM   7022  CA  VAL B 442      -6.760  27.978 -17.673  1.00  0.460          C  
ATOM   7023  C   VAL B 442      -7.109  29.104 -18.640  1.00  0.490          C  
ATOM   7024  O   VAL B 442      -7.981  29.933 -18.357  1.00  0.570          O  
ATOM   7025  CB  VAL B 442      -7.988  27.106 -17.404  1.00  0.640          C  
ATOM   7026  CG1 VAL B 442      -8.576  26.577 -18.711  1.00  0.640          C  
ATOM   7027  CG2 VAL B 442      -7.605  25.960 -16.508  1.00  0.640          C  
ATOM   7028  H   VAL B 442      -6.820  28.600 -15.575  1.00  0.530          H  
ATOM   7029  HA  VAL B 442      -5.999  27.360 -18.135  1.00  0.550          H  
ATOM   7030  HB  VAL B 442      -8.744  27.711 -16.913  1.00  0.760          H  
ATOM   7031 1HG1 VAL B 442      -9.455  25.986 -18.486  1.00  0.760          H  
ATOM   7032 2HG1 VAL B 442      -8.856  27.393 -19.361  1.00  0.760          H  
ATOM   7033 3HG1 VAL B 442      -7.832  25.959 -19.221  1.00  0.760          H  
ATOM   7034 1HG2 VAL B 442      -8.482  25.392 -16.317  1.00  0.760          H  
ATOM   7035 2HG2 VAL B 442      -6.864  25.341 -17.001  1.00  0.760          H  
ATOM   7036 3HG2 VAL B 442      -7.201  26.333 -15.566  1.00  0.760          H  
ATOM   7037  N   SER B 443      -6.441  29.118 -19.795  1.00  0.470          N  
ATOM   7038  CA  SER B 443      -6.665  30.151 -20.809  1.00  0.500          C  
ATOM   7039  C   SER B 443      -7.590  29.663 -21.893  1.00  0.510          C  
ATOM   7040  O   SER B 443      -8.312  30.457 -22.514  1.00  0.540          O  
ATOM   7041  CB  SER B 443      -5.372  30.612 -21.444  1.00  0.690          C  
ATOM   7042  OG  SER B 443      -4.571  31.270 -20.522  1.00  0.690          O  
ATOM   7043  H   SER B 443      -5.751  28.384 -19.955  1.00  0.560          H  
ATOM   7044  HA  SER B 443      -7.130  31.005 -20.327  1.00  0.600          H  
ATOM   7045 1HB  SER B 443      -4.840  29.744 -21.841  1.00  0.830          H  
ATOM   7046 2HB  SER B 443      -5.593  31.273 -22.280  1.00  0.830          H  
ATOM   7047  HG  SER B 443      -3.759  31.467 -20.988  1.00  0.830          H  
ATOM   7048  N   ASP B 444      -7.587  28.353 -22.121  1.00  0.520          N  
ATOM   7049  CA  ASP B 444      -8.450  27.800 -23.152  1.00  0.550          C  
ATOM   7050  C   ASP B 444      -8.895  26.386 -22.797  1.00  0.570          C  
ATOM   7051  O   ASP B 444      -8.527  25.856 -21.746  1.00  0.640          O  
ATOM   7052  CB  ASP B 444      -7.787  27.899 -24.546  1.00  0.760          C  
ATOM   7053  CG  ASP B 444      -6.472  27.146 -24.746  1.00  0.760          C  
ATOM   7054  OD1 ASP B 444      -6.211  26.229 -24.020  1.00  0.760          O  
ATOM   7055  OD2 ASP B 444      -5.739  27.504 -25.646  1.00  0.760          O  
ATOM   7056  H   ASP B 444      -6.944  27.750 -21.595  1.00  0.620          H  
ATOM   7057  HA  ASP B 444      -9.337  28.403 -23.213  1.00  0.660          H  
ATOM   7058 1HB  ASP B 444      -8.493  27.550 -25.299  1.00  0.910          H  
ATOM   7059 2HB  ASP B 444      -7.603  28.949 -24.763  1.00  0.910          H  
ATOM   7060  N   SER B 445      -9.687  25.778 -23.667  1.00  0.570          N  
ATOM   7061  CA  SER B 445     -10.188  24.432 -23.413  1.00  0.570          C  
ATOM   7062  C   SER B 445     -10.148  23.531 -24.616  1.00  0.580          C  
ATOM   7063  O   SER B 445     -10.712  23.824 -25.673  1.00  0.570          O  
ATOM   7064  CB  SER B 445     -11.598  24.472 -22.882  1.00  0.800          C  
ATOM   7065  OG  SER B 445     -12.106  23.161 -22.769  1.00  0.800          O  
ATOM   7066  H   SER B 445     -10.002  26.315 -24.478  1.00  0.680          H  
ATOM   7067  HA  SER B 445      -9.557  23.974 -22.656  1.00  0.680          H  
ATOM   7068 1HB  SER B 445     -11.603  24.955 -21.904  1.00  0.960          H  
ATOM   7069 2HB  SER B 445     -12.226  25.066 -23.546  1.00  0.960          H  
ATOM   7070  HG  SER B 445     -12.903  23.255 -22.216  1.00  0.960          H  
ATOM   7071  N   LEU B 446      -9.545  22.364 -24.426  1.00  0.630          N  
ATOM   7072  CA  LEU B 446      -9.367  21.380 -25.481  1.00  0.720          C  
ATOM   7073  C   LEU B 446     -10.602  20.489 -25.592  1.00  0.810          C  
ATOM   7074  O   LEU B 446     -10.649  19.555 -26.397  1.00  0.940          O  
ATOM   7075  CB  LEU B 446      -8.122  20.557 -25.139  1.00  0.970          C  
ATOM   7076  CG  LEU B 446      -6.779  21.372 -25.043  1.00  0.970          C  
ATOM   7077  CD1 LEU B 446      -5.702  20.490 -24.503  1.00  0.970          C  
ATOM   7078  CD2 LEU B 446      -6.369  21.884 -26.419  1.00  0.970          C  
ATOM   7079  H   LEU B 446      -9.149  22.136 -23.504  1.00  0.760          H  
ATOM   7080  HA  LEU B 446      -9.241  21.897 -26.429  1.00  0.860          H  
ATOM   7081 1HB  LEU B 446      -8.286  20.046 -24.191  1.00  1.170          H  
ATOM   7082 2HB  LEU B 446      -7.994  19.809 -25.911  1.00  1.170          H  
ATOM   7083  HG  LEU B 446      -6.909  22.214 -24.360  1.00  1.170          H  
ATOM   7084 1HD1 LEU B 446      -4.772  21.050 -24.428  1.00  1.170          H  
ATOM   7085 2HD1 LEU B 446      -5.988  20.135 -23.515  1.00  1.170          H  
ATOM   7086 3HD1 LEU B 446      -5.573  19.658 -25.172  1.00  1.170          H  
ATOM   7087 1HD2 LEU B 446      -5.433  22.441 -26.331  1.00  1.170          H  
ATOM   7088 2HD2 LEU B 446      -6.227  21.040 -27.096  1.00  1.170          H  
ATOM   7089 3HD2 LEU B 446      -7.132  22.545 -26.819  1.00  1.170          H  
ATOM   7090  N   VAL B 447     -11.592  20.780 -24.745  1.00  0.770          N  
ATOM   7091  CA  VAL B 447     -12.853  20.069 -24.677  1.00  0.900          C  
ATOM   7092  C   VAL B 447     -13.923  20.860 -25.418  1.00  0.850          C  
ATOM   7093  O   VAL B 447     -14.685  20.308 -26.212  1.00  0.930          O  
ATOM   7094  CB  VAL B 447     -13.305  19.906 -23.201  1.00  1.210          C  
ATOM   7095  CG1 VAL B 447     -14.675  19.211 -23.120  1.00  1.210          C  
ATOM   7096  CG2 VAL B 447     -12.270  19.146 -22.431  1.00  1.210          C  
ATOM   7097  H   VAL B 447     -11.456  21.559 -24.106  1.00  0.920          H  
ATOM   7098  HA  VAL B 447     -12.741  19.092 -25.144  1.00  1.080          H  
ATOM   7099  HB  VAL B 447     -13.416  20.887 -22.758  1.00  1.450          H  
ATOM   7100 1HG1 VAL B 447     -14.974  19.128 -22.077  1.00  1.450          H  
ATOM   7101 2HG1 VAL B 447     -15.428  19.784 -23.661  1.00  1.450          H  
ATOM   7102 3HG1 VAL B 447     -14.602  18.217 -23.556  1.00  1.450          H  
ATOM   7103 1HG2 VAL B 447     -12.583  19.055 -21.389  1.00  1.450          H  
ATOM   7104 2HG2 VAL B 447     -12.157  18.165 -22.855  1.00  1.450          H  
ATOM   7105 3HG2 VAL B 447     -11.310  19.666 -22.468  1.00  1.450          H  
ATOM   7106  N   THR B 448     -14.000  22.157 -25.106  1.00  0.850          N  
ATOM   7107  CA  THR B 448     -15.043  23.020 -25.639  1.00  0.840          C  
ATOM   7108  C   THR B 448     -14.604  24.039 -26.691  1.00  0.850          C  
ATOM   7109  O   THR B 448     -15.457  24.707 -27.272  1.00  1.350          O  
ATOM   7110  CB  THR B 448     -15.713  23.790 -24.492  1.00  1.180          C  
ATOM   7111  OG1 THR B 448     -14.726  24.601 -23.830  1.00  1.180          O  
ATOM   7112  CG2 THR B 448     -16.310  22.831 -23.495  1.00  1.180          C  
ATOM   7113  H   THR B 448     -13.342  22.554 -24.442  1.00  1.020          H  
ATOM   7114  HA  THR B 448     -15.795  22.382 -26.103  1.00  1.010          H  
ATOM   7115  HB  THR B 448     -16.495  24.431 -24.895  1.00  1.420          H  
ATOM   7116  HG1 THR B 448     -15.190  25.314 -23.309  1.00  1.420          H  
ATOM   7117 1HG2 THR B 448     -16.778  23.401 -22.693  1.00  1.420          H  
ATOM   7118 2HG2 THR B 448     -17.057  22.213 -23.990  1.00  1.420          H  
ATOM   7119 3HG2 THR B 448     -15.536  22.201 -23.082  1.00  1.420          H  
ATOM   7120  N   HIS B 449     -13.297  24.181 -26.933  1.00  0.710          N  
ATOM   7121  CA  HIS B 449     -12.718  25.132 -27.885  1.00  0.720          C  
ATOM   7122  C   HIS B 449     -13.009  26.589 -27.530  1.00  0.810          C  
ATOM   7123  O   HIS B 449     -13.017  27.480 -28.383  1.00  0.930          O  
ATOM   7124  CB  HIS B 449     -13.205  24.804 -29.302  1.00  1.000          C  
ATOM   7125  CG  HIS B 449     -12.912  23.378 -29.681  1.00  1.000          C  
ATOM   7126  ND1 HIS B 449     -11.637  22.922 -29.966  1.00  1.000          N  
ATOM   7127  CD2 HIS B 449     -13.728  22.303 -29.787  1.00  1.000          C  
ATOM   7128  CE1 HIS B 449     -11.688  21.629 -30.238  1.00  1.000          C  
ATOM   7129  NE2 HIS B 449     -12.943  21.232 -30.137  1.00  1.000          N  
ATOM   7130  H   HIS B 449     -12.614  23.617 -26.436  1.00  0.850          H  
ATOM   7131  HA  HIS B 449     -11.635  25.013 -27.876  1.00  0.860          H  
ATOM   7132 1HB  HIS B 449     -14.272  24.986 -29.397  1.00  1.200          H  
ATOM   7133 2HB  HIS B 449     -12.701  25.454 -30.014  1.00  1.200          H  
ATOM   7134  HD2 HIS B 449     -14.806  22.291 -29.618  1.00  1.200          H  
ATOM   7135  HE1 HIS B 449     -10.839  20.997 -30.499  1.00  1.200          H  
ATOM   7136  HE2 HIS B 449     -13.276  20.289 -30.286  1.00  1.200          H  
ATOM   7137  N   GLU B 450     -13.176  26.828 -26.246  1.00  0.870          N  
ATOM   7138  CA  GLU B 450     -13.379  28.143 -25.697  1.00  1.040          C  
ATOM   7139  C   GLU B 450     -12.037  28.721 -25.298  1.00  0.820          C  
ATOM   7140  O   GLU B 450     -11.083  27.981 -25.025  1.00  0.830          O  
ATOM   7141  CB  GLU B 450     -14.324  28.068 -24.501  1.00  1.390          C  
ATOM   7142  CG  GLU B 450     -15.732  27.608 -24.825  1.00  1.390          C  
ATOM   7143  CD  GLU B 450     -16.577  27.424 -23.587  1.00  1.390          C  
ATOM   7144  OE1 GLU B 450     -16.132  26.718 -22.701  1.00  1.390          O  
ATOM   7145  OE2 GLU B 450     -17.645  27.982 -23.518  1.00  1.390          O  
ATOM   7146  H   GLU B 450     -13.195  26.030 -25.627  1.00  1.040          H  
ATOM   7147  HA  GLU B 450     -13.822  28.784 -26.460  1.00  1.250          H  
ATOM   7148 1HB  GLU B 450     -13.901  27.424 -23.727  1.00  1.670          H  
ATOM   7149 2HB  GLU B 450     -14.442  29.055 -24.093  1.00  1.670          H  
ATOM   7150 1HG  GLU B 450     -16.202  28.353 -25.464  1.00  1.670          H  
ATOM   7151 2HG  GLU B 450     -15.685  26.680 -25.384  1.00  1.670          H  
ATOM   7152  N   ALA B 451     -11.963  30.042 -25.263  1.00  1.110          N  
ATOM   7153  CA  ALA B 451     -10.777  30.732 -24.810  1.00  0.940          C  
ATOM   7154  C   ALA B 451     -11.154  32.083 -24.253  1.00  0.810          C  
ATOM   7155  O   ALA B 451     -12.154  32.686 -24.658  1.00  0.920          O  
ATOM   7156  CB  ALA B 451      -9.776  30.870 -25.934  1.00  1.380          C  
ATOM   7157  H   ALA B 451     -12.771  30.588 -25.533  1.00  1.330          H  
ATOM   7158  HA  ALA B 451     -10.338  30.164 -24.002  1.00  1.130          H  
ATOM   7159 1HB  ALA B 451      -8.885  31.379 -25.558  1.00  1.660          H  
ATOM   7160 2HB  ALA B 451      -9.503  29.882 -26.302  1.00  1.660          H  
ATOM   7161 3HB  ALA B 451     -10.213  31.450 -26.741  1.00  1.660          H  
ATOM   7162  N   LEU B 452     -10.328  32.553 -23.337  1.00  0.640          N  
ATOM   7163  CA  LEU B 452     -10.503  33.846 -22.698  1.00  0.610          C  
ATOM   7164  C   LEU B 452     -10.002  35.039 -23.479  1.00  0.600          C  
ATOM   7165  O   LEU B 452      -9.029  34.967 -24.233  1.00  0.610          O  
ATOM   7166  CB  LEU B 452      -9.778  33.849 -21.354  1.00  0.870          C  
ATOM   7167  CG  LEU B 452     -10.271  32.880 -20.309  1.00  0.870          C  
ATOM   7168  CD1 LEU B 452      -9.351  32.948 -19.119  1.00  0.870          C  
ATOM   7169  CD2 LEU B 452     -11.696  33.249 -19.885  1.00  0.870          C  
ATOM   7170  H   LEU B 452      -9.542  31.955 -23.055  1.00  0.770          H  
ATOM   7171  HA  LEU B 452     -11.566  34.002 -22.553  1.00  0.730          H  
ATOM   7172 1HB  LEU B 452      -8.745  33.579 -21.551  1.00  1.040          H  
ATOM   7173 2HB  LEU B 452      -9.790  34.854 -20.945  1.00  1.040          H  
ATOM   7174  HG  LEU B 452     -10.241  31.872 -20.710  1.00  1.040          H  
ATOM   7175 1HD1 LEU B 452      -9.681  32.246 -18.374  1.00  1.040          H  
ATOM   7176 2HD1 LEU B 452      -8.347  32.692 -19.417  1.00  1.040          H  
ATOM   7177 3HD1 LEU B 452      -9.358  33.958 -18.706  1.00  1.040          H  
ATOM   7178 1HD2 LEU B 452     -12.053  32.584 -19.137  1.00  1.040          H  
ATOM   7179 2HD2 LEU B 452     -11.682  34.225 -19.491  1.00  1.040          H  
ATOM   7180 3HD2 LEU B 452     -12.377  33.208 -20.719  1.00  1.040          H  
ATOM   7181  N   SER B 453     -10.650  36.169 -23.232  1.00  0.620          N  
ATOM   7182  CA  SER B 453     -10.226  37.457 -23.743  1.00  0.620          C  
ATOM   7183  C   SER B 453      -9.025  37.922 -22.945  1.00  0.600          C  
ATOM   7184  O   SER B 453      -8.733  37.373 -21.873  1.00  0.590          O  
ATOM   7185  CB  SER B 453     -11.337  38.477 -23.603  1.00  0.870          C  
ATOM   7186  OG  SER B 453     -11.580  38.778 -22.246  1.00  0.870          O  
ATOM   7187  H   SER B 453     -11.478  36.138 -22.655  1.00  0.740          H  
ATOM   7188  HA  SER B 453      -9.942  37.354 -24.792  1.00  0.740          H  
ATOM   7189 1HB  SER B 453     -11.063  39.391 -24.133  1.00  1.040          H  
ATOM   7190 2HB  SER B 453     -12.245  38.092 -24.061  1.00  1.040          H  
ATOM   7191  HG  SER B 453     -12.296  39.433 -22.253  1.00  1.040          H  
ATOM   7192  N   SER B 454      -8.342  38.952 -23.435  1.00  0.600          N  
ATOM   7193  CA  SER B 454      -7.186  39.481 -22.733  1.00  0.580          C  
ATOM   7194  C   SER B 454      -7.543  39.992 -21.348  1.00  0.570          C  
ATOM   7195  O   SER B 454      -6.801  39.759 -20.391  1.00  0.560          O  
ATOM   7196  CB  SER B 454      -6.580  40.621 -23.534  1.00  0.820          C  
ATOM   7197  OG  SER B 454      -6.053  40.171 -24.758  1.00  0.820          O  
ATOM   7198  H   SER B 454      -8.617  39.376 -24.311  1.00  0.720          H  
ATOM   7199  HA  SER B 454      -6.455  38.684 -22.623  1.00  0.700          H  
ATOM   7200 1HB  SER B 454      -7.349  41.377 -23.719  1.00  0.980          H  
ATOM   7201 2HB  SER B 454      -5.795  41.095 -22.948  1.00  0.980          H  
ATOM   7202  HG  SER B 454      -5.706  40.956 -25.197  1.00  0.980          H  
ATOM   7203  N   GLU B 455      -8.689  40.655 -21.222  1.00  0.580          N  
ATOM   7204  CA  GLU B 455      -9.086  41.214 -19.944  1.00  0.580          C  
ATOM   7205  C   GLU B 455      -9.364  40.115 -18.930  1.00  0.570          C  
ATOM   7206  O   GLU B 455      -8.941  40.211 -17.772  1.00  0.560          O  
ATOM   7207  CB  GLU B 455     -10.319  42.094 -20.139  1.00  0.810          C  
ATOM   7208  CG  GLU B 455     -10.053  43.347 -20.990  1.00  0.810          C  
ATOM   7209  CD  GLU B 455      -9.991  43.039 -22.476  1.00  0.810          C  
ATOM   7210  OE1 GLU B 455     -10.345  41.935 -22.843  1.00  0.810          O  
ATOM   7211  OE2 GLU B 455      -9.576  43.881 -23.229  1.00  0.810          O  
ATOM   7212  H   GLU B 455      -9.278  40.810 -22.045  1.00  0.700          H  
ATOM   7213  HA  GLU B 455      -8.270  41.830 -19.567  1.00  0.700          H  
ATOM   7214 1HB  GLU B 455     -11.110  41.513 -20.615  1.00  0.970          H  
ATOM   7215 2HB  GLU B 455     -10.691  42.418 -19.167  1.00  0.970          H  
ATOM   7216 1HG  GLU B 455     -10.843  44.075 -20.811  1.00  0.970          H  
ATOM   7217 2HG  GLU B 455      -9.108  43.790 -20.676  1.00  0.970          H  
ATOM   7218  N   LEU B 456     -10.044  39.054 -19.362  1.00  0.600          N  
ATOM   7219  CA  LEU B 456     -10.331  37.969 -18.444  1.00  0.600          C  
ATOM   7220  C   LEU B 456      -9.044  37.275 -18.017  1.00  0.560          C  
ATOM   7221  O   LEU B 456      -8.891  36.915 -16.839  1.00  0.550          O  
ATOM   7222  CB  LEU B 456     -11.282  36.981 -19.094  1.00  0.840          C  
ATOM   7223  CG  LEU B 456     -12.731  37.488 -19.366  1.00  0.840          C  
ATOM   7224  CD1 LEU B 456     -13.470  36.459 -20.212  1.00  0.840          C  
ATOM   7225  CD2 LEU B 456     -13.477  37.712 -18.053  1.00  0.840          C  
ATOM   7226  H   LEU B 456     -10.393  39.033 -20.321  1.00  0.720          H  
ATOM   7227  HA  LEU B 456     -10.783  38.385 -17.551  1.00  0.720          H  
ATOM   7228 1HB  LEU B 456     -10.853  36.682 -20.047  1.00  1.010          H  
ATOM   7229 2HB  LEU B 456     -11.342  36.121 -18.447  1.00  1.010          H  
ATOM   7230  HG  LEU B 456     -12.686  38.421 -19.921  1.00  1.010          H  
ATOM   7231 1HD1 LEU B 456     -14.476  36.821 -20.421  1.00  1.010          H  
ATOM   7232 2HD1 LEU B 456     -12.943  36.306 -21.148  1.00  1.010          H  
ATOM   7233 3HD1 LEU B 456     -13.538  35.523 -19.675  1.00  1.010          H  
ATOM   7234 1HD2 LEU B 456     -14.487  38.062 -18.274  1.00  1.010          H  
ATOM   7235 2HD2 LEU B 456     -13.529  36.780 -17.507  1.00  1.010          H  
ATOM   7236 3HD2 LEU B 456     -12.975  38.457 -17.447  1.00  1.010          H  
ATOM   7237  N   ARG B 457      -8.096  37.107 -18.956  1.00  0.540          N  
ATOM   7238  CA  ARG B 457      -6.831  36.495 -18.597  1.00  0.500          C  
ATOM   7239  C   ARG B 457      -6.075  37.349 -17.598  1.00  0.450          C  
ATOM   7240  O   ARG B 457      -5.541  36.801 -16.637  1.00  0.430          O  
ATOM   7241  CB  ARG B 457      -5.917  36.250 -19.790  1.00  0.720          C  
ATOM   7242  CG  ARG B 457      -6.329  35.131 -20.718  1.00  0.720          C  
ATOM   7243  CD  ARG B 457      -5.220  34.737 -21.641  1.00  0.720          C  
ATOM   7244  NE  ARG B 457      -4.810  35.824 -22.539  1.00  0.720          N  
ATOM   7245  CZ  ARG B 457      -5.365  36.103 -23.738  1.00  0.720          C  
ATOM   7246  NH1 ARG B 457      -6.363  35.379 -24.192  1.00  0.720          N  
ATOM   7247  NH2 ARG B 457      -4.899  37.114 -24.457  1.00  0.720          N  
ATOM   7248  H   ARG B 457      -8.275  37.381 -19.927  1.00  0.650          H  
ATOM   7249  HA  ARG B 457      -7.042  35.532 -18.138  1.00  0.600          H  
ATOM   7250 1HB  ARG B 457      -5.875  37.161 -20.388  1.00  0.860          H  
ATOM   7251 2HB  ARG B 457      -4.910  36.042 -19.440  1.00  0.860          H  
ATOM   7252 1HG  ARG B 457      -6.612  34.258 -20.134  1.00  0.860          H  
ATOM   7253 2HG  ARG B 457      -7.174  35.457 -21.317  1.00  0.860          H  
ATOM   7254 1HD  ARG B 457      -4.354  34.448 -21.045  1.00  0.860          H  
ATOM   7255 2HD  ARG B 457      -5.533  33.886 -22.240  1.00  0.860          H  
ATOM   7256  HE  ARG B 457      -4.043  36.412 -22.239  1.00  0.860          H  
ATOM   7257 1HH1 ARG B 457      -6.718  34.607 -23.649  1.00  0.860          H  
ATOM   7258 2HH1 ARG B 457      -6.794  35.591 -25.083  1.00  0.860          H  
ATOM   7259 1HH2 ARG B 457      -4.132  37.674 -24.109  1.00  0.860          H  
ATOM   7260 2HH2 ARG B 457      -5.313  37.333 -25.352  1.00  0.860          H  
ATOM   7261  N   GLN B 458      -6.058  38.683 -17.778  1.00  0.440          N  
ATOM   7262  CA  GLN B 458      -5.325  39.531 -16.842  1.00  0.420          C  
ATOM   7263  C   GLN B 458      -5.903  39.467 -15.438  1.00  0.450          C  
ATOM   7264  O   GLN B 458      -5.145  39.460 -14.462  1.00  0.430          O  
ATOM   7265  CB  GLN B 458      -5.316  41.003 -17.292  1.00  0.600          C  
ATOM   7266  CG  GLN B 458      -4.481  41.346 -18.544  1.00  0.600          C  
ATOM   7267  CD  GLN B 458      -2.988  41.117 -18.368  1.00  0.600          C  
ATOM   7268  OE1 GLN B 458      -2.526  40.754 -17.282  1.00  0.600          O  
ATOM   7269  NE2 GLN B 458      -2.222  41.344 -19.432  1.00  0.600          N  
ATOM   7270  H   GLN B 458      -6.499  39.092 -18.609  1.00  0.530          H  
ATOM   7271  HA  GLN B 458      -4.305  39.165 -16.790  1.00  0.500          H  
ATOM   7272 1HB  GLN B 458      -6.344  41.305 -17.503  1.00  0.720          H  
ATOM   7273 2HB  GLN B 458      -4.960  41.626 -16.473  1.00  0.720          H  
ATOM   7274 1HG  GLN B 458      -4.807  40.715 -19.358  1.00  0.720          H  
ATOM   7275 2HG  GLN B 458      -4.644  42.391 -18.800  1.00  0.720          H  
ATOM   7276 1HE2 GLN B 458      -1.226  41.231 -19.382  1.00  0.720          H  
ATOM   7277 2HE2 GLN B 458      -2.638  41.645 -20.292  1.00  0.720          H  
ATOM   7278  N   LYS B 459      -7.233  39.396 -15.315  1.00  0.500          N  
ATOM   7279  CA  LYS B 459      -7.830  39.304 -13.989  1.00  0.530          C  
ATOM   7280  C   LYS B 459      -7.434  37.984 -13.324  1.00  0.520          C  
ATOM   7281  O   LYS B 459      -7.043  37.958 -12.146  1.00  0.510          O  
ATOM   7282  CB  LYS B 459      -9.351  39.433 -14.084  1.00  0.730          C  
ATOM   7283  CG  LYS B 459      -9.829  40.838 -14.445  1.00  0.730          C  
ATOM   7284  CD  LYS B 459     -11.349  40.914 -14.567  1.00  0.730          C  
ATOM   7285  CE  LYS B 459     -11.799  42.328 -14.934  1.00  0.730          C  
ATOM   7286  NZ  LYS B 459     -13.282  42.429 -15.079  1.00  0.730          N  
ATOM   7287  H   LYS B 459      -7.822  39.468 -16.155  1.00  0.600          H  
ATOM   7288  HA  LYS B 459      -7.444  40.119 -13.377  1.00  0.640          H  
ATOM   7289 1HB  LYS B 459      -9.719  38.749 -14.854  1.00  0.880          H  
ATOM   7290 2HB  LYS B 459      -9.803  39.142 -13.138  1.00  0.880          H  
ATOM   7291 1HG  LYS B 459      -9.497  41.536 -13.677  1.00  0.880          H  
ATOM   7292 2HG  LYS B 459      -9.380  41.135 -15.392  1.00  0.880          H  
ATOM   7293 1HD  LYS B 459     -11.681  40.223 -15.346  1.00  0.880          H  
ATOM   7294 2HD  LYS B 459     -11.809  40.625 -13.624  1.00  0.880          H  
ATOM   7295 1HE  LYS B 459     -11.473  43.016 -14.156  1.00  0.880          H  
ATOM   7296 2HE  LYS B 459     -11.332  42.614 -15.878  1.00  0.880          H  
ATOM   7297 1HZ  LYS B 459     -13.532  43.379 -15.320  1.00  0.880          H  
ATOM   7298 2HZ  LYS B 459     -13.597  41.806 -15.808  1.00  0.880          H  
ATOM   7299 3HZ  LYS B 459     -13.725  42.177 -14.207  1.00  0.880          H  
ATOM   7300  N   SER B 460      -7.490  36.894 -14.103  1.00  0.500          N  
ATOM   7301  CA  SER B 460      -7.125  35.562 -13.635  1.00  0.470          C  
ATOM   7302  C   SER B 460      -5.660  35.503 -13.220  1.00  0.460          C  
ATOM   7303  O   SER B 460      -5.317  34.933 -12.173  1.00  0.470          O  
ATOM   7304  CB  SER B 460      -7.389  34.545 -14.724  1.00  0.670          C  
ATOM   7305  OG  SER B 460      -7.028  33.266 -14.310  1.00  0.670          O  
ATOM   7306  H   SER B 460      -7.838  36.985 -15.064  1.00  0.600          H  
ATOM   7307  HA  SER B 460      -7.741  35.318 -12.767  1.00  0.560          H  
ATOM   7308 1HB  SER B 460      -8.446  34.565 -14.987  1.00  0.800          H  
ATOM   7309 2HB  SER B 460      -6.829  34.811 -15.615  1.00  0.800          H  
ATOM   7310  HG  SER B 460      -7.305  32.684 -15.012  1.00  0.800          H  
ATOM   7311  N   PHE B 461      -4.779  36.067 -14.059  1.00  0.420          N  
ATOM   7312  CA  PHE B 461      -3.362  36.084 -13.755  1.00  0.400          C  
ATOM   7313  C   PHE B 461      -3.061  36.865 -12.515  1.00  0.390          C  
ATOM   7314  O   PHE B 461      -2.236  36.421 -11.727  1.00  0.380          O  
ATOM   7315  CB  PHE B 461      -2.492  36.573 -14.905  1.00  0.570          C  
ATOM   7316  CG  PHE B 461      -2.062  35.472 -15.807  1.00  0.570          C  
ATOM   7317  CD1 PHE B 461      -2.614  35.264 -17.055  1.00  0.570          C  
ATOM   7318  CD2 PHE B 461      -1.058  34.614 -15.364  1.00  0.570          C  
ATOM   7319  CE1 PHE B 461      -2.166  34.218 -17.839  1.00  0.570          C  
ATOM   7320  CE2 PHE B 461      -0.620  33.586 -16.136  1.00  0.570          C  
ATOM   7321  CZ  PHE B 461      -1.165  33.386 -17.368  1.00  0.570          C  
ATOM   7322  H   PHE B 461      -5.109  36.480 -14.927  1.00  0.500          H  
ATOM   7323  HA  PHE B 461      -3.064  35.055 -13.569  1.00  0.480          H  
ATOM   7324 1HB  PHE B 461      -3.052  37.304 -15.492  1.00  0.680          H  
ATOM   7325 2HB  PHE B 461      -1.607  37.074 -14.516  1.00  0.680          H  
ATOM   7326  HD1 PHE B 461      -3.398  35.924 -17.414  1.00  0.680          H  
ATOM   7327  HD2 PHE B 461      -0.619  34.770 -14.376  1.00  0.680          H  
ATOM   7328  HE1 PHE B 461      -2.596  34.044 -18.826  1.00  0.680          H  
ATOM   7329  HE2 PHE B 461       0.163  32.922 -15.771  1.00  0.680          H  
ATOM   7330  HZ  PHE B 461      -0.808  32.570 -17.968  1.00  0.680          H  
ATOM   7331  N   LYS B 462      -3.715  38.009 -12.297  1.00  0.390          N  
ATOM   7332  CA  LYS B 462      -3.475  38.741 -11.063  1.00  0.400          C  
ATOM   7333  C   LYS B 462      -3.736  37.839  -9.866  1.00  0.420          C  
ATOM   7334  O   LYS B 462      -2.926  37.807  -8.936  1.00  0.420          O  
ATOM   7335  CB  LYS B 462      -4.352  39.993 -10.982  1.00  0.560          C  
ATOM   7336  CG  LYS B 462      -4.143  40.855  -9.722  1.00  0.560          C  
ATOM   7337  CD  LYS B 462      -5.030  42.091  -9.740  1.00  0.560          C  
ATOM   7338  CE  LYS B 462      -4.857  42.919  -8.472  1.00  0.560          C  
ATOM   7339  NZ  LYS B 462      -5.744  44.124  -8.467  1.00  0.560          N  
ATOM   7340  H   LYS B 462      -4.351  38.394 -13.006  1.00  0.470          H  
ATOM   7341  HA  LYS B 462      -2.432  39.028 -11.025  1.00  0.480          H  
ATOM   7342 1HB  LYS B 462      -4.169  40.615 -11.859  1.00  0.670          H  
ATOM   7343 2HB  LYS B 462      -5.401  39.695 -11.017  1.00  0.670          H  
ATOM   7344 1HG  LYS B 462      -4.362  40.267  -8.830  1.00  0.670          H  
ATOM   7345 2HG  LYS B 462      -3.121  41.183  -9.672  1.00  0.670          H  
ATOM   7346 1HD  LYS B 462      -4.778  42.706 -10.607  1.00  0.670          H  
ATOM   7347 2HD  LYS B 462      -6.073  41.783  -9.825  1.00  0.670          H  
ATOM   7348 1HE  LYS B 462      -5.096  42.301  -7.608  1.00  0.670          H  
ATOM   7349 2HE  LYS B 462      -3.818  43.244  -8.397  1.00  0.670          H  
ATOM   7350 1HZ  LYS B 462      -5.601  44.646  -7.612  1.00  0.670          H  
ATOM   7351 2HZ  LYS B 462      -5.524  44.711  -9.258  1.00  0.670          H  
ATOM   7352 3HZ  LYS B 462      -6.710  43.834  -8.523  1.00  0.670          H  
ATOM   7353  N   GLN B 463      -4.850  37.089  -9.884  1.00  0.450          N  
ATOM   7354  CA  GLN B 463      -5.135  36.204  -8.759  1.00  0.480          C  
ATOM   7355  C   GLN B 463      -4.049  35.145  -8.599  1.00  0.460          C  
ATOM   7356  O   GLN B 463      -3.620  34.855  -7.475  1.00  0.470          O  
ATOM   7357  CB  GLN B 463      -6.480  35.508  -8.927  1.00  0.660          C  
ATOM   7358  CG  GLN B 463      -7.691  36.415  -8.783  1.00  0.660          C  
ATOM   7359  CD  GLN B 463      -8.998  35.657  -8.967  1.00  0.660          C  
ATOM   7360  OE1 GLN B 463      -9.010  34.548  -9.508  1.00  0.660          O  
ATOM   7361  NE2 GLN B 463     -10.095  36.243  -8.508  1.00  0.660          N  
ATOM   7362  H   GLN B 463      -5.512  37.191 -10.666  1.00  0.540          H  
ATOM   7363  HA  GLN B 463      -5.161  36.801  -7.851  1.00  0.580          H  
ATOM   7364 1HB  GLN B 463      -6.525  35.062  -9.920  1.00  0.790          H  
ATOM   7365 2HB  GLN B 463      -6.542  34.704  -8.220  1.00  0.790          H  
ATOM   7366 1HG  GLN B 463      -7.684  36.859  -7.790  1.00  0.790          H  
ATOM   7367 2HG  GLN B 463      -7.635  37.195  -9.546  1.00  0.790          H  
ATOM   7368 1HE2 GLN B 463     -10.984  35.788  -8.597  1.00  0.790          H  
ATOM   7369 2HE2 GLN B 463     -10.041  37.143  -8.074  1.00  0.790          H  
ATOM   7370  N   MET B 464      -3.567  34.601  -9.718  1.00  0.440          N  
ATOM   7371  CA  MET B 464      -2.501  33.615  -9.656  1.00  0.430          C  
ATOM   7372  C   MET B 464      -1.177  34.189  -9.158  1.00  0.400          C  
ATOM   7373  O   MET B 464      -0.457  33.534  -8.397  1.00  0.410          O  
ATOM   7374  CB  MET B 464      -2.272  32.994 -11.019  1.00  0.610          C  
ATOM   7375  CG  MET B 464      -1.221  31.942 -10.985  1.00  0.610          C  
ATOM   7376  SD  MET B 464      -1.664  30.663  -9.918  1.00  0.610          S  
ATOM   7377  CE  MET B 464      -2.641  29.648 -10.941  1.00  0.610          C  
ATOM   7378  H   MET B 464      -4.007  34.841 -10.617  1.00  0.530          H  
ATOM   7379  HA  MET B 464      -2.812  32.842  -8.957  1.00  0.520          H  
ATOM   7380 1HB  MET B 464      -3.203  32.582 -11.381  1.00  0.730          H  
ATOM   7381 2HB  MET B 464      -1.957  33.765 -11.721  1.00  0.730          H  
ATOM   7382 1HG  MET B 464      -1.086  31.527 -11.985  1.00  0.730          H  
ATOM   7383 2HG  MET B 464      -0.268  32.345 -10.654  1.00  0.730          H  
ATOM   7384 1HE  MET B 464      -2.974  28.767 -10.394  1.00  0.730          H  
ATOM   7385 2HE  MET B 464      -3.491  30.191 -11.309  1.00  0.730          H  
ATOM   7386 3HE  MET B 464      -2.039  29.352 -11.764  1.00  0.730          H  
ATOM   7387  N   ALA B 465      -0.820  35.385  -9.619  1.00  0.380          N  
ATOM   7388  CA  ALA B 465       0.415  36.004  -9.189  1.00  0.360          C  
ATOM   7389  C   ALA B 465       0.352  36.246  -7.696  1.00  0.380          C  
ATOM   7390  O   ALA B 465       1.331  36.006  -6.989  1.00  0.380          O  
ATOM   7391  CB  ALA B 465       0.659  37.301  -9.938  1.00  0.510          C  
ATOM   7392  H   ALA B 465      -1.419  35.853 -10.291  1.00  0.460          H  
ATOM   7393  HA  ALA B 465       1.232  35.315  -9.387  1.00  0.430          H  
ATOM   7394 1HB  ALA B 465       1.594  37.749  -9.605  1.00  0.610          H  
ATOM   7395 2HB  ALA B 465       0.707  37.099 -11.007  1.00  0.610          H  
ATOM   7396 3HB  ALA B 465      -0.168  37.976  -9.732  1.00  0.610          H  
ATOM   7397  N   LEU B 466      -0.814  36.683  -7.199  1.00  0.420          N  
ATOM   7398  CA  LEU B 466      -0.966  36.903  -5.776  1.00  0.470          C  
ATOM   7399  C   LEU B 466      -0.839  35.594  -5.035  1.00  0.460          C  
ATOM   7400  O   LEU B 466      -0.164  35.543  -4.012  1.00  0.470          O  
ATOM   7401  CB  LEU B 466      -2.292  37.597  -5.478  1.00  0.640          C  
ATOM   7402  CG  LEU B 466      -2.381  39.081  -5.922  1.00  0.640          C  
ATOM   7403  CD1 LEU B 466      -3.815  39.551  -5.809  1.00  0.640          C  
ATOM   7404  CD2 LEU B 466      -1.462  39.961  -5.018  1.00  0.640          C  
ATOM   7405  H   LEU B 466      -1.591  36.903  -7.830  1.00  0.500          H  
ATOM   7406  HA  LEU B 466      -0.157  37.537  -5.444  1.00  0.560          H  
ATOM   7407 1HB  LEU B 466      -3.083  37.049  -5.992  1.00  0.770          H  
ATOM   7408 2HB  LEU B 466      -2.478  37.548  -4.406  1.00  0.770          H  
ATOM   7409  HG  LEU B 466      -2.074  39.171  -6.960  1.00  0.770          H  
ATOM   7410 1HD1 LEU B 466      -3.880  40.588  -6.128  1.00  0.770          H  
ATOM   7411 2HD1 LEU B 466      -4.447  38.935  -6.451  1.00  0.770          H  
ATOM   7412 3HD1 LEU B 466      -4.149  39.466  -4.777  1.00  0.770          H  
ATOM   7413 1HD2 LEU B 466      -1.543  40.998  -5.319  1.00  0.770          H  
ATOM   7414 2HD2 LEU B 466      -1.779  39.869  -3.978  1.00  0.770          H  
ATOM   7415 3HD2 LEU B 466      -0.424  39.660  -5.097  1.00  0.770          H  
ATOM   7416  N   LEU B 467      -1.389  34.508  -5.582  1.00  0.460          N  
ATOM   7417  CA  LEU B 467      -1.243  33.220  -4.935  1.00  0.460          C  
ATOM   7418  C   LEU B 467       0.235  32.888  -4.763  1.00  0.450          C  
ATOM   7419  O   LEU B 467       0.669  32.567  -3.656  1.00  0.500          O  
ATOM   7420  CB  LEU B 467      -1.948  32.120  -5.783  1.00  0.640          C  
ATOM   7421  CG  LEU B 467      -1.797  30.638  -5.336  1.00  0.640          C  
ATOM   7422  CD1 LEU B 467      -2.312  30.503  -4.034  1.00  0.640          C  
ATOM   7423  CD2 LEU B 467      -2.578  29.710  -6.270  1.00  0.640          C  
ATOM   7424  H   LEU B 467      -1.980  34.597  -6.413  1.00  0.550          H  
ATOM   7425  HA  LEU B 467      -1.707  33.286  -3.955  1.00  0.550          H  
ATOM   7426 1HB  LEU B 467      -3.008  32.355  -5.827  1.00  0.770          H  
ATOM   7427 2HB  LEU B 467      -1.565  32.169  -6.786  1.00  0.770          H  
ATOM   7428  HG  LEU B 467      -0.742  30.350  -5.331  1.00  0.770          H  
ATOM   7429 1HD1 LEU B 467      -2.210  29.493  -3.730  1.00  0.770          H  
ATOM   7430 2HD1 LEU B 467      -1.747  31.121  -3.391  1.00  0.770          H  
ATOM   7431 3HD1 LEU B 467      -3.354  30.793  -4.015  1.00  0.770          H  
ATOM   7432 1HD2 LEU B 467      -2.473  28.677  -5.929  1.00  0.770          H  
ATOM   7433 2HD2 LEU B 467      -3.632  29.990  -6.261  1.00  0.770          H  
ATOM   7434 3HD2 LEU B 467      -2.196  29.793  -7.266  1.00  0.770          H  
ATOM   7435  N   ALA B 468       1.014  32.985  -5.843  1.00  0.400          N  
ATOM   7436  CA  ALA B 468       2.437  32.658  -5.778  1.00  0.390          C  
ATOM   7437  C   ALA B 468       3.212  33.554  -4.796  1.00  0.430          C  
ATOM   7438  O   ALA B 468       4.095  33.081  -4.056  1.00  0.460          O  
ATOM   7439  CB  ALA B 468       3.034  32.793  -7.157  1.00  0.550          C  
ATOM   7440  H   ALA B 468       0.584  33.272  -6.731  1.00  0.480          H  
ATOM   7441  HA  ALA B 468       2.526  31.628  -5.445  1.00  0.470          H  
ATOM   7442 1HB  ALA B 468       4.062  32.513  -7.120  1.00  0.660          H  
ATOM   7443 2HB  ALA B 468       2.506  32.149  -7.850  1.00  0.660          H  
ATOM   7444 3HB  ALA B 468       2.939  33.830  -7.484  1.00  0.660          H  
ATOM   7445  N   LEU B 469       2.880  34.848  -4.783  1.00  0.440          N  
ATOM   7446  CA  LEU B 469       3.519  35.816  -3.901  1.00  0.480          C  
ATOM   7447  C   LEU B 469       3.179  35.573  -2.429  1.00  0.530          C  
ATOM   7448  O   LEU B 469       4.064  35.639  -1.567  1.00  0.570          O  
ATOM   7449  CB  LEU B 469       3.096  37.216  -4.355  1.00  0.660          C  
ATOM   7450  CG  LEU B 469       3.694  37.703  -5.705  1.00  0.660          C  
ATOM   7451  CD1 LEU B 469       2.907  38.884  -6.221  1.00  0.660          C  
ATOM   7452  CD2 LEU B 469       5.152  38.169  -5.473  1.00  0.660          C  
ATOM   7453  H   LEU B 469       2.175  35.186  -5.450  1.00  0.530          H  
ATOM   7454  HA  LEU B 469       4.594  35.712  -4.015  1.00  0.580          H  
ATOM   7455 1HB  LEU B 469       2.013  37.244  -4.427  1.00  0.790          H  
ATOM   7456 2HB  LEU B 469       3.403  37.908  -3.611  1.00  0.790          H  
ATOM   7457  HG  LEU B 469       3.662  36.896  -6.437  1.00  0.790          H  
ATOM   7458 1HD1 LEU B 469       3.341  39.217  -7.160  1.00  0.790          H  
ATOM   7459 2HD1 LEU B 469       1.872  38.594  -6.391  1.00  0.790          H  
ATOM   7460 3HD1 LEU B 469       2.938  39.680  -5.505  1.00  0.790          H  
ATOM   7461 1HD2 LEU B 469       5.576  38.519  -6.415  1.00  0.790          H  
ATOM   7462 2HD2 LEU B 469       5.162  38.979  -4.755  1.00  0.790          H  
ATOM   7463 3HD2 LEU B 469       5.752  37.357  -5.091  1.00  0.790          H  
ATOM   7464  N   GLU B 470       1.918  35.248  -2.140  1.00  0.540          N  
ATOM   7465  CA  GLU B 470       1.503  34.962  -0.776  1.00  0.600          C  
ATOM   7466  C   GLU B 470       2.131  33.646  -0.305  1.00  0.610          C  
ATOM   7467  O   GLU B 470       2.518  33.529   0.863  1.00  0.640          O  
ATOM   7468  CB  GLU B 470      -0.016  34.941  -0.668  1.00  0.820          C  
ATOM   7469  CG  GLU B 470      -0.714  36.300  -0.819  1.00  0.820          C  
ATOM   7470  CD  GLU B 470      -0.361  37.307   0.236  1.00  0.820          C  
ATOM   7471  OE1 GLU B 470      -0.254  36.966   1.394  1.00  0.820          O  
ATOM   7472  OE2 GLU B 470      -0.203  38.452  -0.109  1.00  0.820          O  
ATOM   7473  H   GLU B 470       1.217  35.249  -2.881  1.00  0.650          H  
ATOM   7474  HA  GLU B 470       1.869  35.760  -0.130  1.00  0.720          H  
ATOM   7475 1HB  GLU B 470      -0.390  34.354  -1.490  1.00  0.980          H  
ATOM   7476 2HB  GLU B 470      -0.326  34.472   0.263  1.00  0.980          H  
ATOM   7477 1HG  GLU B 470      -0.446  36.720  -1.786  1.00  0.980          H  
ATOM   7478 2HG  GLU B 470      -1.789  36.141  -0.816  1.00  0.980          H  
ATOM   7479  N   MET B 471       2.265  32.658  -1.208  1.00  0.580          N  
ATOM   7480  CA  MET B 471       2.925  31.422  -0.828  1.00  0.600          C  
ATOM   7481  C   MET B 471       4.328  31.720  -0.385  1.00  0.630          C  
ATOM   7482  O   MET B 471       4.743  31.283   0.684  1.00  0.690          O  
ATOM   7483  CB  MET B 471       3.065  30.459  -1.973  1.00  0.830          C  
ATOM   7484  CG  MET B 471       1.870  29.792  -2.473  1.00  0.830          C  
ATOM   7485  SD  MET B 471       2.259  28.996  -4.007  1.00  0.830          S  
ATOM   7486  CE  MET B 471       3.506  27.811  -3.537  1.00  0.830          C  
ATOM   7487  H   MET B 471       1.877  32.768  -2.152  1.00  0.700          H  
ATOM   7488  HA  MET B 471       2.380  30.963  -0.002  1.00  0.720          H  
ATOM   7489 1HB  MET B 471       3.532  30.962  -2.813  1.00  1.000          H  
ATOM   7490 2HB  MET B 471       3.741  29.697  -1.633  1.00  1.000          H  
ATOM   7491 1HG  MET B 471       1.544  29.052  -1.772  1.00  1.000          H  
ATOM   7492 2HG  MET B 471       1.061  30.486  -2.620  1.00  1.000          H  
ATOM   7493 1HE  MET B 471       3.827  27.277  -4.402  1.00  1.000          H  
ATOM   7494 2HE  MET B 471       4.371  28.306  -3.127  1.00  1.000          H  
ATOM   7495 3HE  MET B 471       3.102  27.131  -2.812  1.00  1.000          H  
ATOM   7496  N   THR B 472       5.034  32.549  -1.163  1.00  0.600          N  
ATOM   7497  CA  THR B 472       6.403  32.916  -0.845  1.00  0.620          C  
ATOM   7498  C   THR B 472       6.461  33.542   0.543  1.00  0.640          C  
ATOM   7499  O   THR B 472       7.312  33.189   1.360  1.00  0.670          O  
ATOM   7500  CB  THR B 472       6.991  33.899  -1.878  1.00  0.860          C  
ATOM   7501  OG1 THR B 472       7.008  33.285  -3.178  1.00  0.860          O  
ATOM   7502  CG2 THR B 472       8.425  34.261  -1.469  1.00  0.860          C  
ATOM   7503  H   THR B 472       4.626  32.884  -2.041  1.00  0.720          H  
ATOM   7504  HA  THR B 472       7.013  32.016  -0.850  1.00  0.740          H  
ATOM   7505  HB  THR B 472       6.392  34.802  -1.926  1.00  1.030          H  
ATOM   7506  HG1 THR B 472       6.092  33.218  -3.521  1.00  1.030          H  
ATOM   7507 1HG2 THR B 472       8.844  34.929  -2.203  1.00  1.030          H  
ATOM   7508 2HG2 THR B 472       8.435  34.747  -0.495  1.00  1.030          H  
ATOM   7509 3HG2 THR B 472       9.018  33.366  -1.418  1.00  1.030          H  
ATOM   7510  N   GLN B 473       5.529  34.443   0.843  1.00  0.640          N  
ATOM   7511  CA  GLN B 473       5.517  35.095   2.148  1.00  0.670          C  
ATOM   7512  C   GLN B 473       5.386  34.088   3.299  1.00  0.710          C  
ATOM   7513  O   GLN B 473       5.974  34.280   4.364  1.00  0.760          O  
ATOM   7514  CB  GLN B 473       4.346  36.087   2.215  1.00  0.930          C  
ATOM   7515  CG  GLN B 473       4.276  36.966   3.464  1.00  0.930          C  
ATOM   7516  CD  GLN B 473       5.422  37.913   3.539  1.00  0.930          C  
ATOM   7517  OE1 GLN B 473       6.043  38.166   2.513  1.00  0.930          O  
ATOM   7518  NE2 GLN B 473       5.695  38.465   4.713  1.00  0.930          N  
ATOM   7519  H   GLN B 473       4.864  34.730   0.115  1.00  0.770          H  
ATOM   7520  HA  GLN B 473       6.458  35.629   2.268  1.00  0.800          H  
ATOM   7521 1HB  GLN B 473       4.373  36.738   1.338  1.00  1.110          H  
ATOM   7522 2HB  GLN B 473       3.410  35.533   2.165  1.00  1.110          H  
ATOM   7523 1HG  GLN B 473       3.354  37.539   3.437  1.00  1.110          H  
ATOM   7524 2HG  GLN B 473       4.294  36.335   4.353  1.00  1.110          H  
ATOM   7525 1HE2 GLN B 473       6.444  39.138   4.795  1.00  1.110          H  
ATOM   7526 2HE2 GLN B 473       5.147  38.236   5.518  1.00  1.110          H  
ATOM   7527  N   LYS B 474       4.619  33.015   3.093  1.00  0.710          N  
ATOM   7528  CA  LYS B 474       4.438  31.996   4.124  1.00  0.760          C  
ATOM   7529  C   LYS B 474       5.590  30.970   4.124  1.00  0.790          C  
ATOM   7530  O   LYS B 474       5.896  30.378   5.162  1.00  0.890          O  
ATOM   7531  CB  LYS B 474       3.077  31.325   3.985  1.00  1.040          C  
ATOM   7532  CG  LYS B 474       2.761  30.313   5.104  1.00  1.040          C  
ATOM   7533  CD  LYS B 474       1.341  29.759   4.998  1.00  1.040          C  
ATOM   7534  CE  LYS B 474       1.083  28.710   6.076  1.00  1.040          C  
ATOM   7535  NZ  LYS B 474      -0.205  27.993   5.857  1.00  1.040          N  
ATOM   7536  H   LYS B 474       4.120  32.935   2.198  1.00  0.850          H  
ATOM   7537  HA  LYS B 474       4.456  32.496   5.092  1.00  0.910          H  
ATOM   7538 1HB  LYS B 474       2.304  32.092   4.002  1.00  1.250          H  
ATOM   7539 2HB  LYS B 474       3.022  30.851   3.017  1.00  1.250          H  
ATOM   7540 1HG  LYS B 474       3.464  29.485   5.058  1.00  1.250          H  
ATOM   7541 2HG  LYS B 474       2.880  30.803   6.069  1.00  1.250          H  
ATOM   7542 1HD  LYS B 474       0.636  30.578   5.146  1.00  1.250          H  
ATOM   7543 2HD  LYS B 474       1.156  29.338   4.020  1.00  1.250          H  
ATOM   7544 1HE  LYS B 474       1.895  27.985   6.075  1.00  1.250          H  
ATOM   7545 2HE  LYS B 474       1.049  29.203   7.047  1.00  1.250          H  
ATOM   7546 1HZ  LYS B 474      -0.360  27.296   6.578  1.00  1.250          H  
ATOM   7547 2HZ  LYS B 474      -0.991  28.622   5.853  1.00  1.250          H  
ATOM   7548 3HZ  LYS B 474      -0.160  27.518   4.958  1.00  1.250          H  
ATOM   7549  N   LEU B 475       6.188  30.739   2.953  1.00  0.770          N  
ATOM   7550  CA  LEU B 475       7.304  29.817   2.745  1.00  0.810          C  
ATOM   7551  C   LEU B 475       8.582  30.251   3.469  1.00  0.870          C  
ATOM   7552  O   LEU B 475       9.288  29.417   4.039  1.00  1.040          O  
ATOM   7553  CB  LEU B 475       7.632  29.757   1.241  1.00  1.120          C  
ATOM   7554  CG  LEU B 475       8.784  28.841   0.750  1.00  1.120          C  
ATOM   7555  CD1 LEU B 475       8.496  27.367   1.067  1.00  1.120          C  
ATOM   7556  CD2 LEU B 475       8.955  29.084  -0.751  1.00  1.120          C  
ATOM   7557  H   LEU B 475       5.810  31.218   2.139  1.00  0.920          H  
ATOM   7558  HA  LEU B 475       7.004  28.840   3.114  1.00  0.970          H  
ATOM   7559 1HB  LEU B 475       6.739  29.502   0.699  1.00  1.340          H  
ATOM   7560 2HB  LEU B 475       7.910  30.759   0.946  1.00  1.340          H  
ATOM   7561  HG  LEU B 475       9.707  29.101   1.261  1.00  1.340          H  
ATOM   7562 1HD1 LEU B 475       9.323  26.754   0.707  1.00  1.340          H  
ATOM   7563 2HD1 LEU B 475       8.395  27.231   2.143  1.00  1.340          H  
ATOM   7564 3HD1 LEU B 475       7.585  27.057   0.579  1.00  1.340          H  
ATOM   7565 1HD2 LEU B 475       9.774  28.469  -1.122  1.00  1.340          H  
ATOM   7566 2HD2 LEU B 475       8.037  28.829  -1.274  1.00  1.340          H  
ATOM   7567 3HD2 LEU B 475       9.184  30.135  -0.925  1.00  1.340          H  
ATOM   7568  N   ILE B 476       8.920  31.536   3.375  1.00  1.330          N  
ATOM   7569  CA  ILE B 476      10.148  32.046   3.984  1.00  1.520          C  
ATOM   7570  C   ILE B 476       9.878  32.947   5.200  1.00  1.990          C  
ATOM   7571  O   ILE B 476       9.288  32.484   6.174  1.00  2.430          O  
ATOM   7572  OXT ILE B 476      10.568  33.958   5.359  1.00  2.280          O  
ATOM   7573  CB  ILE B 476      11.044  32.728   2.916  1.00  1.940          C  
ATOM   7574  CG1 ILE B 476      10.328  33.913   2.243  1.00  1.940          C  
ATOM   7575  CG2 ILE B 476      11.365  31.662   1.848  1.00  1.940          C  
ATOM   7576  CD1 ILE B 476      11.196  34.795   1.352  1.00  1.940          C  
ATOM   7577  H   ILE B 476       8.299  32.164   2.853  1.00  1.600          H  
ATOM   7578  HA  ILE B 476      10.713  31.191   4.350  1.00  1.820          H  
ATOM   7579  HB  ILE B 476      11.957  33.093   3.374  1.00  2.330          H  
ATOM   7580 1HG1 ILE B 476       9.566  33.519   1.625  1.00  2.330          H  
ATOM   7581 2HG1 ILE B 476       9.871  34.531   3.008  1.00  2.330          H  
ATOM   7582 1HG2 ILE B 476      11.992  32.064   1.075  1.00  2.330          H  
ATOM   7583 2HG2 ILE B 476      11.870  30.821   2.319  1.00  2.330          H  
ATOM   7584 3HG2 ILE B 476      10.443  31.322   1.401  1.00  2.330          H  
ATOM   7585 1HD1 ILE B 476      10.576  35.575   0.926  1.00  2.330          H  
ATOM   7586 2HD1 ILE B 476      11.989  35.245   1.947  1.00  2.330          H  
ATOM   7587 3HD1 ILE B 476      11.635  34.220   0.547  1.00  2.330          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2947.8 309.461 1984.13 -159.147 53.7682 97.1005 1106.05 -1143.67 -3.43143 -23.0311 -1023.9 -102.686 -214.646 -199.413 -79.1875 -41.953 0 46.6679 10.3342 37.1623 253.864 344.537 -89.2351 92.6311 -65.3468 31.993 290.858 -1434.9
MET:NtermProteinFull_1 -4.2877 0.52175 1.76471 -0.46798 0.12293 0.01601 1.20671 -1.2812 -0.01222 -0.03004 -1.8558 1.09192 0 0 0 0 0 0.14773 0.02965 0.12731 2.26868 0 0 0 0.60916 0 0.13958 0.11119
THR_2 -6.85671 1.29508 5.44416 -0.12078 0.1094 0.09106 2.77966 -2.6296 -0 -0 -2.65165 -0.69768 0 0 0 -0.25897 0 0.01004 0.07631 0.00981 0.09279 0 -0.49489 2.46611 -1.0874 -0.18728 1.30192 -1.30864
PRO_3 -3.09304 0.55251 2.21856 -0.06579 0 0.0416 0.77874 -0.95818 -0 -0 0.20652 0.59498 0 0 0 0 0 0.00982 0.01802 0.01939 0.1226 0 -0.41829 0 -2.4119 0.13165 1.83402 -0.41878
HIS_4 -6.1286 0.68371 4.84288 -0.47077 0.04301 0.56968 2.307 -2.43924 -0.0037 -0.07107 -2.71546 -0.05605 0 0 -1.6518 -0.82913 0 0.02174 0.07549 0.11612 0 1.82126 -0.50529 0 -0.45461 0.33533 1.02878 -3.48073
ILE_5 -9.87778 1.31172 4.1957 -0.44414 0.30368 0.10081 3.31282 -3.11559 -0.0045 -0.02337 -2.17973 -0.11227 0 0 0 0 0 0.02784 -0.01385 0.00328 0.29252 0 0.05594 0 0.73287 0.23298 0.84458 -4.35649
SER_6 -3.57246 0.30978 2.48336 -0.03169 0.03014 0.03181 1.30109 -1.41723 -0.01164 -0.13882 -0.26133 -0.11266 0 0 -0.65816 0 0 0.04798 0.03444 0.09049 0.21351 0 0.32728 0.60034 -0.77834 0.72897 0.6704 -0.11275
ALA_7 -4.49502 0.61219 1.79905 -0.01851 0 0 1.66825 -1.67105 -0.01672 -0.05341 -1.48728 -0.33086 0 0 0 0 0 0.01907 0.01994 0 0 0 -0.28221 0 1.8394 0.63441 0.36029 -1.40246
LYS_8 -3.11363 0.15416 3.76115 -0.28692 0.03656 0.1288 1.77264 -1.70168 -0.03089 -0.1645 -2.95056 -0.04599 0 0 -0.98019 0 0 0.00634 0.0209 0.00287 1.86189 0 -0.0222 0 -1.5107 0.23639 0.32598 -2.49958
LYS_9 -3.06429 0.4057 4.90688 -0.41752 0.06861 0.20771 1.30311 -1.80062 -0.02731 -0.09197 -3.12113 0.5348 0 0 0 -0.75964 0 0.00839 -0.10167 0.20341 1.80865 0 0.01889 0 -1.5107 -0.10425 0.48681 -1.04614
ASP_10 -2.50131 0.38187 4.19554 -0.12093 0.02814 0.38807 1.50036 -1.6723 -0.00379 -0.02948 -2.55199 -0.52995 0 0 0 -0.75964 0 0.0097 0.61515 0.00287 0 2.09447 0.09846 0 -2.3716 -0.08962 0.94044 -0.37555
ASP_11 -4.80661 0.46304 6.01821 -0.11299 0.02765 0.35729 3.50235 -2.62937 -0.00699 -0.05502 -7.05642 -0.42079 0 0 -1.65291 0 0 0.01806 -0.05483 0.59971 0 2.51516 -0.22273 0 -2.3716 -0.13765 1.05463 -4.97183
ILE_12 -6.68648 0.92627 0.36798 -0.45955 0.29 0.09366 0.99032 -1.3605 -0.04822 -0.26587 0.00167 -0.06272 0 0 0 0 0 0.02019 -0.07327 0.11174 0.33644 0 -0.74422 0 0.73287 -0.45816 0.78772 -5.50011
SER_13 -5.27193 0.51321 5.15167 -0.02831 0 0.04724 2.81533 -2.48214 -0.02312 -0.13824 -1.84571 -1.12834 0 0 -2.17408 0 0 0.00827 -0.01455 0.00021 1.76711 0 -0.17118 0.75495 -0.77834 -0.49125 0.60196 -2.88725
LYS_14 -5.31543 0.3635 4.43385 -0.39669 0.04139 0.21343 2.21956 -2.11078 -0.03355 -0.15617 -2.66079 0.08384 0 0 0 0 0 0.01451 0.10405 0.03518 1.41139 0 -0.02661 0 -1.5107 -0.56408 0.53916 -3.31494
VAL_15 -6.69209 0.82542 2.32742 -0.26676 0.13142 0.05686 2.20193 -2.12319 -0.00619 -0.05778 -1.85411 -0.32573 0 0 -0.80908 0 0 0.01125 -0.0457 0.06324 0.19435 0 -0.73918 0 1.9342 -0.4551 0.54757 -5.08126
VAL_16 -8.45133 1.24782 2.42241 -0.25954 0.15336 0.05147 2.62156 -2.51412 -0 -0 -2.63542 -0.19415 0 0 0 0 0 0.02414 -0.00502 0.07065 0.3683 0 -0.80823 0 1.9342 -0.404 0.52002 -5.85788
LEU_17 -8.32436 1.39855 1.91288 -0.53429 0.17379 0.10955 2.69075 -2.3019 -0.00241 -0.01004 -2.86213 0.25703 0 0 0 0 0 0.03479 -0.01294 0.0669 0.65351 0 -0.37305 0 0.18072 -0.26972 0.8789 -6.33348
MET_18 -10.4988 1.8875 4.87095 -0.34546 0.12167 0.07573 2.60072 -2.9401 -0 -0 -2.5758 -0.36493 0 0 0 0 0 0.04787 1.02277 0.78127 1.47041 0 0.14329 0 0.60916 1.28177 1.75976 -0.05227
PRO_19 -7.79634 1.39141 4.24287 -0.21131 0.00772 0.15128 1.63127 -2.06913 -0.01213 -0.068 -1.06295 0.02348 0 0 0 0 0 0.09014 0.0503 0.03389 0.25057 0 -0.49901 0 -2.4119 1.37785 1.42782 -3.45219
GLY_20 -3.98603 0.34333 3.65204 -6e-05 0 0 1.78135 -1.88003 -0.02546 -0.09797 -1.38377 -0.36408 0 0 0 0 0 0.02312 0.06407 0 0 0 -0.61477 0 0.83697 1.83462 0.40019 0.58353
ASP_21 -4.34554 0.72909 5.93738 -0.20092 0.05537 0.62748 2.97532 -2.43571 -0 -0 -3.5284 -1.32519 0 0 -0.69082 0 0 0.03189 0.05119 0.06738 0 2.47826 -0.60262 0 -2.3716 1.52305 0.84112 -0.18325
PRO_22 -6.39753 0.93697 4.50766 -0.07274 0 0.04477 2.92531 -2.05246 -0 -0 -1.00283 0.61305 0 0 0 0 0 0.00603 -0.08789 0.02194 0.21277 0 -0.76735 0 -2.4119 -0.08227 0.9205 -2.68597
LEU_23 -5.94313 0.6596 4.97363 -0.69753 0.19215 0.27042 2.48752 -2.53727 -0 -0 -2.7423 0.0844 0 0 -0.69082 0 0 0.00199 -0.02478 0.06251 0.916 0 -0.20318 0 0.18072 0.13581 0.38591 -2.48834
ARG_24 -8.42825 0.73688 6.35915 -0.67779 0.18772 0.38121 3.04572 -3.08415 -0 -0 -1.85983 0.13163 0 0 0 0 0 0.00621 0.05092 0.0865 2.54683 0 -0.13695 0 -1.2888 -0.22526 0.47308 -1.69518
ALA_25 -6.62307 0.62811 3.92853 -0.0203 0 0 2.51578 -2.87825 -0 -0 -1.19826 -0.38732 0 0 0 0 0 0.01135 0.12369 0 0 0 -0.25986 0 1.8394 -0.37908 0.46819 -2.23109
LYS_26 -6.48699 0.43777 6.47652 -0.41874 0.05688 0.21809 2.88823 -3.02742 -0 -0 -2.82858 -0.10533 0 0 0 0 0 0.01769 -0.00797 0.01229 2.02649 0 0.06151 0 -1.5107 -0.25648 0.31318 -2.13356
TRP_27 -8.80783 0.73686 6.15769 -0.69806 0.14779 0.35495 3.01399 -3.4375 -0.0001 -0.00247 -2.21966 -0.36688 0 0 0 0 0 0.00389 -0.03227 0.00528 0 2.96942 -0.12623 0 1.6906 -0.14913 0.34319 -0.41648
ILE_28 -9.2154 1.13129 3.30663 -0.49239 0.38607 0.0992 2.94668 -2.87374 -2e-05 -6e-05 -2.95617 -0.0651 0 0 0 0 0 0.00715 -0.06192 0.01388 0.5408 0 -0.43528 0 0.73287 -0.09353 0.61092 -6.41812
ALA_29 -5.57793 0.39138 3.37093 -0.02039 0 0 2.56706 -2.47738 -0 -0 -1.66309 -0.34193 0 0 0 0 0 0.02653 0.02452 0 0 0 -0.1935 0 1.8394 -0.13935 0.56923 -1.62452
GLU_30 -3.68224 0.12011 4.77558 -0.21139 0.01748 0.28051 1.4003 -2.00637 -0.0001 -0.00247 -1.61144 -0.53884 0 0 0 0 0 0.0071 -0.05099 0.07537 0 3.07474 -0.31815 0 -2.7348 -0.37408 0.38967 -1.39003
GLN_31 -4.82922 0.36995 3.77395 -0.27091 0.06057 0.22551 1.55763 -1.95585 -0 -0 -1.56113 -0.50621 0 0 0 0 0 0.00596 0.01003 0.22493 0 2.82323 -0.06912 0 -0.18838 -0.232 0.40825 -0.15281
PHE_32 -7.86282 1.08952 1.32175 -0.65241 0.07103 0.38887 1.83291 -1.79208 -0.01266 -0.04607 -1.71518 0.1899 0 0 0 0 0 0.02418 -0.02302 0.04243 0 2.11503 -0.18929 0 1.0402 0.12184 1.0437 -3.01216
LEU_33 -7.8464 0.73399 2.39884 -0.49702 0.29462 0.10501 1.6707 -2.42866 -2e-05 -6e-05 -1.17959 0.13952 0 0 0 0 0 0.05573 -0.01535 0.20041 0.71398 0 -0.31234 0 0.18072 0.02503 1.05189 -4.70901
ASP_34 -3.63802 0.15824 5.17636 -0.1932 0.00131 0.58645 2.40348 -2.22891 -0.00829 -0.02889 -3.50232 -0.62678 0 0 0 -0.82852 0 0.02729 0.03622 0.00087 0 3.12072 -0.33697 0 -2.3716 -0.15819 0.34947 -2.06127
GLN_35 -2.21503 0.132 3.29248 -0.3174 0.07111 0.31178 1.09546 -1.38251 -0 -0 -1.1948 -0.83326 0 0 0 -0.82852 0 0.01646 -0.05822 0.0386 0 3.0129 -0.23284 0 -0.18838 -0.1999 0.29432 0.81426
ALA_36 -3.3811 0.44296 0.92858 -0.02488 0 0 0.2608 -1.23177 -0 -0 -0.31347 -0.24436 0 0 0 0 0 0.02489 -0.04202 0 0 0 0.00433 0 1.8394 -0.57686 0.52441 -1.78908
LYS_37 -4.83024 0.61405 5.84588 -0.38372 0.06608 0.19352 3.57248 -2.61237 -0 -0 -5.62133 0.11076 0 0 0 0 0 0.03718 0.19199 0.27028 2.00244 0 0.12351 0 -1.5107 -0.48757 0.71521 -1.70256
LEU_38 -4.88939 0.39945 1.57823 -0.56298 0.16778 0.14232 0.37582 -1.38924 -0 -0 -0.29619 0.27216 0 0 0 0 0 0.08121 -0.04782 0.07298 0.45384 0 -0.19599 0 0.18072 -0.11629 0.53893 -3.23447
VAL_39 -6.81887 0.65742 2.3764 -0.31326 0.25941 0.07193 1.52207 -2.17025 -0.02537 -0.16876 -0.34327 -0.37831 0 0 0 0 0 0.0247 0.00378 0.0262 0.30385 0 -0.46383 0 1.9342 0.00605 0.33517 -3.16074
ASN_40 -8.67015 0.93819 6.80801 -0.19399 0.02155 0.32473 4.40624 -3.76822 -0.03513 -0.28921 -2.91883 -0.64015 0 0 -1.86123 0 0 0.0329 0.0464 0.00434 0 3.5834 0.51909 0 -0.93687 0.28923 0.53729 -1.80239
GLU_41 -4.25698 0.16971 2.95544 -0.36064 0.07181 0.56242 1.08029 -1.72254 -0 -0 -1.78776 -0.33265 0 0 0 0 0 0.0087 -0.06061 0.00511 0 3.46226 0.49499 0 -2.7348 1.27095 0.56359 -0.61074
VAL_42 -6.01784 0.92089 4.08965 -0.28861 0.16817 0.06314 2.40315 -2.47339 -0.01816 -0.11096 -0.75027 0.15481 0 0 -0.61708 0 0 0.01256 -0.08556 0.06495 0.08973 0 -0.23229 0 1.9342 0.91048 0.43328 0.65084
ARG_43 -2.8364 0.3904 2.51344 -0.64564 0.15233 0.41184 1.25604 -1.20332 -0 -0 -0.22235 -0.25738 0 0 0 -0.82913 0 0.00471 -0.0298 0.35452 2.16922 0 0.00317 0 -1.2888 -0.09663 0.37962 0.22584
GLY_44 -3.09073 0.5087 2.78899 -6e-05 0 0 1.89523 -1.54596 -0 -0 -1.89999 -0.41673 0 0 0 0 0 0.0033 -0.17021 0 0 0 -1.42175 0 0.83697 -0.51598 0.20667 -2.82155
MET_45 -8.57783 0.93217 5.66453 -0.65893 0.2693 0.27637 1.82051 -2.81849 -0.01628 -0.0926 -0.9495 -0.39153 0 0 0 0 0 0.02725 0.06324 0.387 1.78129 0 -0.0104 0 0.60916 -0.26269 0.49315 -1.45428
PHE_46 -7.27573 0.98759 3.62779 -0.6284 0.0689 0.28657 2.84073 -2.38038 -0 -0 -3.03982 0.19994 0 0 0 0 0 0.01516 0.02304 0.01498 0 2.45943 0.11873 0 1.0402 0.02058 0.71744 -0.90326
ALA_47 -6.3175 0.70956 3.21757 -0.02482 0.00086 0 3.26246 -2.51625 -0 -0 -3.23978 -0.41971 0 0 0 0 0 0.01459 -0.01494 0 0 0 -0.02725 0 1.8394 -0.07545 0.53126 -3.06002
TYR_48 -9.40299 1.09237 3.50007 -0.61929 0.07113 0.33674 3.09605 -2.90662 -0 -0 -3.28997 -0.18802 0 0 0 0 0 0.0273 -0.00623 0.00022 0 1.84025 -0.22738 0.00233 1.2797 0.0798 0.40758 -4.90696
THR_49 -6.42284 0.5142 4.81665 -0.16942 0.08941 0.06215 3.72332 -2.76135 -0.02323 -0.1409 -4.27811 0.39955 0 0 -0.67272 -0.52706 0 0.02165 -0.02681 0.0133 0.1833 0 -0.17086 2.28525 -1.0874 -0.07121 0.38274 -3.8604
GLY_50 -4.40179 0.3249 3.16052 -0.0015 0 0 2.31353 -2.03123 -0.0128 -0.04637 -2.44025 -0.33853 0 0 0 0 0 0.00742 -0.11331 0 0 0 -0.93896 0 0.83697 0.40713 0.41476 -2.85951
GLN_51 -6.74325 0.54838 5.68561 -0.24944 0.02535 0.17538 2.51004 -2.90224 -0.00447 -0.01984 -3.30273 -0.539 0 0 0 -0.63063 0 0.02745 0.03291 0.14187 0 2.94952 0.07676 0 -0.18838 0.29216 0.6539 -1.46065
TYR_52 -9.14784 0.61415 5.04235 -0.75679 0.03297 0.1561 2.93163 -2.91263 -0.03133 -0.16194 -2.77808 -0.51295 0 0 0 -0.68397 0 0.00846 -0.08176 0.03074 0 2.41565 -0.1156 0.01849 1.2797 0.15394 0.69557 -3.80315
LYS_53 -4.48161 0.58613 4.22196 -0.3913 0.0652 0.25002 1.29495 -1.66572 -0 -0 -1.01826 0.01548 0 0 -0.72965 0 0 0.0241 -0.07351 0.05648 1.66114 0 -0.16062 0 -1.5107 0.09789 0.552 -1.20602
SER_54 -2.46082 0.26165 2.46362 -0.02755 0.0136 0.02768 0.07251 -1.22574 -0.00165 -0.02989 -0.39944 0.14226 0 0 0 0 0 0.02255 0.08781 0.00327 0.07352 0 0.44268 0.60013 -0.77834 0.39387 0.55829 0.24002
LYS_55 -6.4174 0.42479 6.90498 -0.47673 0.08142 0.24368 3.2313 -3.01769 -0 -0 -4.07628 0.07528 0 0 0 0 0 0.04152 -0.0344 0.29882 2.01805 0 0.14758 0 -1.5107 0.47157 0.55401 -1.04019
THR_56 -4.25745 0.462 2.53631 -0.16221 0.0828 0.059 0.99003 -1.57767 -0.00543 -0.07763 -1.89627 0.09164 0 0 -0.53308 -0.63063 0 0.02209 -0.01481 0.10121 0.05638 0 0.05382 2.26625 -1.0874 -0.04274 0.43406 -3.12974
VAL_57 -6.56669 0.6705 2.99582 -0.3157 0.23248 0.06822 2.60288 -2.40121 -0 -0 -2.48898 -0.60122 0 0 0 0 0 0.07865 -0.02281 0.03277 0.25217 0 -0.32175 0 1.9342 -0.23435 0.30895 -3.77607
THR_58 -7.92826 1.04547 4.95186 -0.14883 0.05092 0.05225 3.73515 -3.03699 -0.00699 -0.05502 -4.61293 0.34103 0 0 -0.83193 -0.52706 0 0.00553 0.00521 0.04734 0.61587 0 -0.21921 4.07945 -1.0874 -0.2308 0.53011 -3.22522
VAL_59 -7.71309 1.29427 1.91925 -0.26598 0.18395 0.05334 2.92679 -2.34211 -0 -0 -2.6376 -0.2957 0 0 0 0 0 0.01337 -0.04172 0.18066 0.29869 0 -0.79668 0 1.9342 -0.21766 0.60203 -4.904
MET_60 -10.1755 1.49246 3.34433 -0.35667 0.11764 0.07012 2.92824 -2.5374 -0 -0 -2.15468 -0.01332 0 0 0 0 0 0.01658 -0.02269 0.15322 2.23943 0 -0.12965 0 0.60916 -0.04562 0.5875 -3.87686
GLY_61 -5.08661 0.74114 3.20889 -0.00025 0 0 1.5169 -1.86183 -0 -0 -1.9922 -0.2192 0 0 0 0 0 0.02101 -0.03814 0 0 0 0.3688 0 0.83697 0.21447 0.47739 -1.81267
HIS_D_62 -11.4903 1.49805 8.73566 -0.7283 0.08014 0.93299 4.28453 -4.39939 -0 -0 -3.99237 -0.43255 0 0 -1.32767 -0.6695 0 0.01428 -0.0343 0.01461 0 3.0982 -0.4687 0 -0.45461 0.21445 0.67665 -4.44812
GLY_63 -3.89661 0.33748 4.12747 -0.0003 0 0 1.90772 -2.0108 -0.01539 -0.07883 -1.89638 -0.16447 0 0 -0.6156 0 0 0.00562 -0.05979 0 0 0 -1.5016 0 0.83697 0.20418 0.65299 -2.16733
MET_64 -3.18691 0.11746 2.7401 -0.50048 0.15091 0.07806 0.6062 -1.18617 -0 -0 -0.39503 -0.02613 0 0 0 0 0 0.00689 0.00767 0.09416 1.60623 0 0.00171 0 0.60916 -0.02476 0.22484 0.92389
GLY_65 -3.82858 0.10565 3.83513 -0.00023 0 0 2.03826 -1.82709 -0.00869 -0.05091 -3.02704 -0.17304 0 0 -1.14102 0 0 0.02607 -0.02163 0 0 0 -1.5156 0 0.83697 0.00888 0.32831 -4.41454
ILE_66 -6.96283 1.29335 2.59659 -0.61949 0.27942 0.14061 2.36694 -2.20272 -0 -0 -1.18392 0.4015 0 0 0 0 0 0.02455 -0.02495 0.10497 0.64356 0 -0.40159 0 0.73287 5.84802 2.02437 5.06124
PRO_67 -2.9005 0.54356 1.95412 -0.07669 0 0.04589 0.88274 -0.98738 -0 -0 -0.66482 0.65789 0 0 0 0 0 0.01503 -0.10329 0.05268 0.58651 0 -0.07132 0 -2.4119 5.56325 2.1634 5.24918
SER_68 -5.52299 0.63926 5.88228 -0.02597 0 0.04802 2.94096 -2.93398 -0.00063 -0.00687 -2.45512 -0.40102 0 0 -0.71207 0 0 0.01555 0.06635 0.16987 0.47057 0 0.26634 1.73538 -0.77834 0.50356 0.65643 0.55758
ILE_69 -9.00686 1.02405 4.6271 -0.57882 0.28019 0.17036 2.50656 -3.00407 -0.01136 -0.06095 -2.33194 0.14668 0 0 0 0 0 0.00816 -0.07264 0.04882 1.3982 0 0.13558 0 0.73287 0.60369 0.59247 -2.79191
GLY_70 -4.1247 0.5083 4.59546 -5e-05 0 0 2.43322 -2.39224 -0.00543 -0.04007 -2.36036 -0.40561 0 0 0 0 0 0.03673 -0.10312 0 0 0 -0.00113 0 0.83697 0.57485 0.46709 0.01991
ILE_71 -6.04381 0.42241 4.22998 -0.74075 0.44652 0.29079 2.35255 -2.51449 -0 -0 -1.8064 0.30895 0 0 0 0 0 0.1028 -0.06177 0.01925 1.02979 0 -0.06436 0 0.73287 0.59404 0.83585 0.13423
TYR_72 -10.1329 0.9376 4.39332 -0.70966 0.09299 0.3925 2.75051 -3.11567 -0.00376 -0.07253 -2.07479 -0.20525 0 0 0 0 0 0.01595 0.04028 0.19182 0 2.34373 0.03214 0.02669 1.2797 -0.11315 0.93066 -2.99986
SER_73 -6.17435 0.18801 5.90065 -0.02625 0 0.06087 3.02953 -2.86001 -0.00063 -0.00687 -2.60454 -0.6166 0 0 0 0 0 0.01684 0.05185 0.0002 0.67002 0 0.3403 0.60175 -0.77834 0.11804 0.36333 -1.72619
TYR_74 -7.63908 0.4825 5.2289 -0.99649 0.09209 0.38586 2.73518 -3.04459 -0.01697 -0.08769 -2.6364 -0.2887 0 0 0 0 0 0.02112 0.01557 0.0603 0 1.72426 -0.46115 6e-05 1.2797 0.22415 0.28695 -2.63441
GLU_75 -10.1482 0.61204 10.633 -0.23258 0.06085 0.34906 5.19679 -4.67223 -6e-05 -0.00147 -6.60271 -0.67149 0 0 -1.06582 -0.25897 0 0.01464 -0.01078 0.04329 0 3.03617 -0.27501 0 -2.7348 -0.1847 0.56633 -6.34666
LEU_76 -10.0643 1.05777 3.73192 -0.48874 0.2394 0.10905 3.03433 -3.0399 -0 -0 -2.74509 0.25809 0 0 0 0 0 0.00581 -0.00028 0.08098 0.53992 0 -0.23396 0 0.18072 -0.36636 0.57474 -7.12595
MET_77 -10.1262 0.90417 5.41521 -0.18249 0.0214 0.05784 2.0633 -2.90779 -0 -0 -1.65658 -0.25378 0 0 0 0 0 0.01281 -0.03833 0.2098 2.27235 0 0.04854 0 0.60916 -0.06169 0.53926 -3.07305
ASN_78 -5.11187 0.20918 3.72705 -0.34136 0.0099 0.66671 1.89143 -2.12917 -0 -0 -1.64493 -0.08267 0 0 0 0 0 0.02242 -0.03358 0.09123 0 2.80456 0.26998 0 -0.93687 0.23008 0.55999 0.20209
PHE_79 -6.2163 0.69673 2.50959 -0.61188 0.03487 0.34074 1.93742 -1.82921 -0.00561 -0.02673 -1.2624 0.19501 0 0 0 0 0 0.01929 -0.03076 0.03593 0 2.0811 -0.0362 0 1.0402 0.37966 0.456 -0.29254
TYR_80 -10.0628 0.91081 3.64344 -0.70776 0.06089 0.38896 2.50904 -2.96161 -0.01354 -0.07189 -0.50753 -0.21933 0 0 0 0 0 0.00854 -0.00506 0.00061 0 1.99016 -0.24619 0.02793 1.2797 -0.11674 0.50178 -3.59056
GLU_81 -3.08706 0.14027 3.9821 -0.22785 0.04856 0.38004 1.06169 -1.75073 -0.02731 -0.09197 -1.22849 -0.48258 0 0 0 0 0 0.01222 -0.06431 0.0052 0 2.67947 0.0091 0 -2.7348 -0.33538 0.3799 -1.33192
VAL_82 -8.62452 0.81582 3.00176 -0.28057 0.16796 0.05595 1.93397 -2.66123 -0 -0 -0.94578 0.05849 0 0 0 0 0 0.00735 -0.05157 0.01551 0.05416 0 -0.42712 0 1.9342 -0.32593 0.29005 -4.98147
GLU_83 -4.54829 0.1976 4.9308 -0.21057 0.02948 0.29683 2.55564 -2.05174 -0.03355 -0.15617 -2.64244 -0.56858 0 0 0 0 0 0.02772 -0.04103 0.00229 0 3.0852 -0.14682 0 -2.7348 -0.24661 0.26102 -1.99403
THR_84 -7.25512 0.88844 3.7127 -0.18056 0.17535 0.06624 2.67621 -2.52263 -0 -0 -2.164 -0.37438 0 0 0 0 0 0.03424 0.35238 0.00619 0.22075 0 -0.14011 2.36667 -1.0874 0.09984 0.2884 -2.8368
ILE_85 -8.7986 1.16511 2.20949 -0.45418 0.31861 0.09441 2.47012 -2.2888 -0.00396 -0.01239 -2.57151 -0.05601 0 0 0 0 0 0.01858 -0.02765 0.21499 0.29027 0 -0.68991 0 0.73287 -0.08061 0.67715 -6.79202
ILE_86 -7.95677 0.66391 2.21081 -0.44506 0.24964 0.09289 2.7866 -2.34126 -0.00021 -0.00061 -2.82534 0.01039 0 0 0 0 0 0.02158 -0.04523 0.02019 0.42546 0 -0.76845 0 0.73287 -0.42143 0.78456 -6.80547
ARG_87 -10.9305 1.02356 9.92486 -0.67221 0.13778 0.35392 5.1281 -4.64302 -0.01027 -0.08363 -4.09952 0.42706 0 0 0 -0.6695 0 0.01563 -0.03687 0.23826 2.43842 0 -0.00594 0 -1.2888 -0.33788 0.88558 -2.20501
ILE_88 -8.17182 1.40401 1.04847 -0.62947 0.6202 0.1868 1.29626 -1.82915 -0.02567 -0.09858 -1.35062 -0.33284 0 0 0 0 0 0.02447 -0.02634 0.15672 2.05874 0 -0.55931 0 0.73287 -0.11595 1.07921 -4.53202
GLY_89 -2.99117 0.16866 3.14005 -0.00086 0 0 1.72935 -1.61219 -1e-05 -4e-05 -2.64175 -0.28096 0 0 0 0 0 0.04043 -0.10692 0 0 0 -0.92436 0 0.83697 0.38815 0.73685 -1.51779
SER_90 -2.73462 0.30552 2.09878 -0.03089 0 0.06986 0.78995 -1.08843 -0.01208 -0.12759 -0.37267 -0.49283 0 0 0 0 0 0.03847 -0.00238 0.01867 0.56321 0 -0.13437 0.61006 -0.77834 0.47526 0.33465 -0.46978
CYS_91 -7.60571 1.18161 4.4645 -0.09341 0.00169 0.06515 2.88265 -2.50154 -0.0007 -0.00225 -3.08615 -0.45848 0 0 0 0 0 0.01839 0.05713 0.01958 0.26288 0 -0.24604 0 3.6196 -0.10484 0.42731 -1.09865
GLY_92 -4.29494 0.46494 3.62648 -0.00045 0 0 2.90339 -2.11875 -0 -0 -3.6319 -0.30018 0 0 0 0 0 0.01561 -0.07937 0 0 0 0.69023 0 0.83697 0.49413 0.47446 -0.91937
ALA_93 -5.75074 0.38423 2.91247 -0.0246 3e-05 0 2.56464 -2.37667 -0.01269 -0.06138 -2.70612 -0.24853 0 0 0 0 0 0.02056 0.19717 0 0 0 0.05477 0 1.8394 0.43702 0.33829 -2.43216
LEU_94 -9.42086 1.66648 2.77873 -0.49739 0.32233 0.1022 1.88062 -2.51985 -0 -0 -1.32648 0.20305 0 0 0 0 0 0.06202 -3e-05 0.30853 0.71946 0 -0.15564 0 0.18072 0.23155 0.56908 -4.8955
ALA_95 -4.19342 0.63579 2.9518 -0.02489 9e-05 0 1.86409 -1.94747 -0 -0 -0.39372 -0.23777 0 0 0 0 0 0.09596 -0.04459 0 0 0 -0.06098 0 1.8394 0.03755 1.03757 1.55941
PRO_96 -2.94364 0.41717 1.74078 -0.08982 0.00024 0.05622 0.69624 -0.84536 -0 -0 0.1217 0.69514 0 0 0 0 0 0.20722 -0.12099 0.00525 0.52811 0 -0.38177 0 -2.4119 -0.61002 0.7923 -2.14312
GLN_97 -2.83863 0.31562 2.26919 -0.59335 0.09856 0.63926 0.61328 -1.15177 -0 -0 0.34352 -0.7726 0 0 0 0 0 0.1732 0.67813 0.00684 0 2.66629 -0.07676 0 -0.18838 0.1685 0.33943 2.69032
LEU_98 -8.09086 1.16583 1.98678 -0.58778 0.2525 0.1439 1.40805 -2.21377 -0 -0 -0.93964 0.23358 0 0 0 0 0 0.02954 0.08566 0.06634 0.77062 0 -0.1772 0 0.18072 0.48318 0.64482 -4.55771
LYS_99 -4.61187 0.19086 5.62885 -0.4988 0.23264 0.30173 2.06195 -2.46868 -0.02442 -0.20371 -3.27813 0.05201 0 0 -0.59448 0 0 0.03109 0.01845 0.03467 1.73769 0 -0.02395 0 -1.5107 0.1574 0.67988 -2.08752
LEU_100 -7.45731 1.31441 1.76662 -0.47726 0.14441 0.08814 0.53489 -1.9759 -0 -0 -0.15393 0.38029 0 0 0 0 0 0.18345 0.01642 0.16208 0.49738 0 0.04821 0 0.18072 -0.16532 0.71124 -4.20145
LYS_101 -5.25904 0.60497 4.02933 -0.45691 0.16146 0.27592 1.8622 -1.92534 -0.01281 -0.12793 -1.07492 -0.35018 0 0 0 0 0 0.04579 0.11563 0.09945 2.1946 0 0.61928 0 -1.5107 0.36662 1.00838 0.66581
ASP_102 -6.27474 0.36065 7.34947 -0.09298 0.0068 0.24834 3.72637 -3.34565 -0.01323 -0.09646 -5.58565 -0.145 0 0 -0.59448 -0.65976 0 0.0162 -0.00849 0.1221 0 1.87691 0.05653 0 -2.3716 0.43053 0.79449 -4.19967
LEU_103 -7.95386 0.96041 3.08774 -0.46993 0.26645 0.11708 3.10404 -2.38756 -0.00806 -0.03254 -3.34792 0.05624 0 0 0 0 0 0.01497 -0.03139 0.30707 2.07456 0 -0.35265 0 0.18072 -0.24604 0.51194 -4.1487
VAL_104 -7.34557 0.6039 2.42418 -0.27392 0.19124 0.06103 2.73331 -2.28252 -0.00336 -0.01074 -2.57924 -0.2737 0 0 0 0 0 0.01313 -0.01373 0.03654 0.25617 0 -0.7835 0 1.9342 -0.3015 0.39848 -5.21563
ILE_105 -8.59296 0.63018 1.99039 -0.48023 0.32221 0.11148 3.14555 -2.43408 -0.02485 -0.19518 -3.21866 -0.06325 0 0 0 0 0 0.01301 -0.03479 0.01051 0.37711 0 -0.51278 0 0.73287 -0.40088 0.39691 -8.22744
ALA_106 -5.80992 0.69852 2.40695 -0.03092 0.01941 0 2.61347 -2.41618 -0.02764 -0.15203 -2.00568 -0.48691 0 0 -0.64525 0 0 0.0125 -0.00839 0 0 0 -0.0765 0 1.8394 -0.01323 0.38258 -3.69981
SER_107 -5.48658 0.31913 5.3431 -0.03811 0.00023 0.04857 3.39418 -2.66614 -0.05412 -0.40149 -3.40267 -0.46657 0 0 0 -0.4178 0 0.02176 -0.06947 0.02844 0.19707 0 -0.04539 1.95744 -0.77834 -0.17624 0.40953 -2.28349
LYS_108 -8.86038 1.09848 6.07423 -0.592 0.18907 0.65502 3.21829 -3.01855 -0.01054 -0.08308 -2.43601 -0.08351 0 0 0 -0.4178 0 0.01352 0.01683 0.28806 2.71512 0 0.02193 0 -1.5107 -0.38131 0.69368 -2.40966
ALA_109 -5.89986 0.80017 1.80319 -0.02589 0.00209 0 1.83885 -2.08083 -0 -0 -1.93856 -0.39783 0 0 -0.54709 0 0 0.07652 -0.00373 0 0 0 0.12411 0 1.8394 0.46864 0.89876 -3.04206
TRP_110 -11.4161 1.95565 5.49118 -0.65618 0.03255 0.18982 3.89747 -3.53283 -0.01005 -0.06055 -4.2869 -0.17 0 0 -0.79178 0 0 0.02461 0.10852 0.57559 0 2.70662 -0.20894 0 1.6906 0.46762 2.12161 -1.87146
SER_111 -6.36886 0.81391 6.32607 -0.03072 0 0.04722 3.44116 -2.93093 -0.00648 -0.04227 -2.72658 -1.03757 0 0 -0.78689 0 0 0.16045 0.09703 0.08133 1.08205 0 -0.43685 1.7633 -0.77834 -0.07428 2.68112 1.27388
GLU_112 -5.05875 0.07504 6.34682 -0.32943 0.03767 0.3895 2.45969 -2.54279 -0.00869 -0.10543 -3.65407 -0.6494 0 0 -0.79421 -0.45201 0 0.06284 -0.05437 0.06354 0 4.06201 -0.35845 0 -2.7348 -0.36668 1.28507 -2.32691
SER_113 -4.33793 0.40731 5.37892 -0.03168 0 0.05397 2.62698 -2.28596 -0.0068 -0.068 -1.02246 -1.04619 0 0 -1.69802 0 0 0.03259 -0.04226 0.03864 1.1364 0 -0.0758 0.7178 -0.77834 -0.62384 0.50576 -1.11892
ILE_114 -3.96233 0.32698 3.7796 -0.56685 0.32315 0.17125 1.84581 -1.78747 -0.00751 -0.0562 -1.37974 0.03096 0 0 0 0 0 0.01537 -0.05735 0.00368 0.55111 0 0.43614 0 0.73287 -0.3057 0.4299 0.52367
TYR_115 -6.20348 0.46995 3.72098 -0.79973 0.0197 0.30203 2.81531 -2.29671 -0 -0 -1.94929 -0.30557 0 0 -0.91113 -0.80522 0 0.04202 0.01101 0.09051 0 1.89417 -0.34925 0.04921 1.2797 -0.01434 0.3639 -2.57623
ALA_116 -4.68997 0.58829 3.57427 -0.02541 0.00086 0 1.51436 -2.20514 -0.01379 -0.11094 -0.66119 -0.39576 0 0 0 0 0 0.06973 -0.08595 0 0 0 -0.15335 0 1.8394 -0.40613 0.39692 -0.76382
LYS_117 -6.5501 0.63363 8.13912 -0.3394 0.03504 0.1678 3.91539 -3.34682 -0.0261 -0.12922 -5.05308 0.2326 0 0 0 -0.32371 0 0.03013 0.08464 0.21317 2.481 0 -0.11179 0 -1.5107 -0.44429 0.60224 -1.30045
ASP_118 -3.09607 0.12935 3.92792 -0.1066 0.00735 0.32185 1.33481 -1.73136 -0 -0 -0.62703 -0.46206 0 0 0 0 0 0.22046 -0.00567 0.01068 0 1.70133 0.04558 0 -2.3716 -0.23209 0.57094 -0.3622
MET_119 -5.45681 0.3962 3.71676 -0.37003 0.08838 0.24724 1.80853 -1.91984 -0 -0 -1.71976 -0.22832 0 0 0 0 0 1.60615 1.10906 0.11666 2.56676 0 0.23542 0 0.60916 -0.41189 0.85024 3.24391
GLY_120 -3.65481 0.60885 4.06342 -6e-05 0 0 2.54842 -2.05963 -0 -0 -1.75663 -0.32367 0 0 0 0 0 0.4658 -0.06164 0 0 0 0.23137 0 0.83697 0.17877 1.56126 2.63842
VAL_121 -5.62752 1.04921 2.62478 -0.28035 0.18354 0.0706 2.01744 -1.92806 -0 -0 -0.49019 -0.45082 0 0 0 0 0 0.07183 0.09761 0.02451 0.0049 0 0.50313 0 1.9342 5.93813 1.09632 6.83927
GLU_122 -2.46669 0.43529 1.26938 -0.29109 0.05112 0.35617 0.01468 -0.63606 -0 -0 0.31115 -0.26472 0 0 0 0 0 0.01125 0.01069 0.00115 0 2.89508 0.01139 0 -2.7348 5.40746 0.75028 5.13173
ILE_123 -2.77166 0.80769 2.2264 -0.48657 0.32033 0.11043 0.83094 -1.08426 -0 -0 0.96238 0.28329 0 0 0 0 0 0.00664 0.58865 0.01571 0.42109 0 -0.39996 0 0.73287 -0.35685 1.63199 3.83909
PRO_124 -4.59532 0.83225 2.66723 -0.10466 0.01664 0.07534 1.27676 -1.2128 -0 -0 -2.70639 0.27936 0 0 -0.48316 0 0 0.00421 0.02239 0.04303 0.0923 0 -0.68738 0 -2.4119 0.50724 1.74489 -4.63997
GLU_125 -6.23281 0.19546 7.01693 -0.20013 0.03578 0.28178 2.94458 -3.04138 -0.00052 -0.00985 -2.51046 -0.37157 0 0 0 0 0 0.0542 -0.00226 0.01346 0 3.08621 0.00414 0 -2.7348 0.62637 1.05859 0.21372
ASP_126 -3.96182 0.15495 6.20085 -0.11593 0.03997 0.3334 2.90618 -2.51824 -0.0643 -0.40033 -3.26624 -0.41563 0 0 0 0 0 0.27207 -0.07259 0.11775 0 3.9214 -0.7755 0 -2.3716 -0.26249 0.70061 0.4225
LYS_127 -6.95993 0.43262 4.9553 -0.40074 0.06161 0.19087 0.98617 -2.3314 -0.0408 -0.22284 -0.46424 0.1492 0 0 0 0 0 0.05659 0.09431 0.02617 1.92655 0 0.13724 0 -1.5107 -0.20066 0.45255 -2.66213
ILE_128 -9.7099 2.34878 1.69131 -0.50384 0.46282 0.09949 2.04494 -2.30949 -0.00246 -0.00748 -0.78873 0.20715 0 0 -0.79279 0 0 0.04505 -0.04922 0.10522 0.53774 0 -0.63342 0 0.73287 -0.31414 0.81341 -6.0227
LEU_129 -9.27785 1.46913 2.34469 -0.66761 0.77097 0.14072 1.68322 -2.4442 -0.00056 -0.00149 -1.0975 0.22206 0 0 0 0 0 0.02174 0.22705 0.01305 2.35394 0 -0.30537 0 0.18072 -0.33525 1.48992 -3.21265
PHE_130 -7.77792 0.86616 2.24853 -1.0874 0.17731 0.7293 0.77962 -1.97405 -0 -0 -0.96514 -0.16238 0 0 0 0 0 0.03107 -0.01172 0.08176 0 1.45929 -0.50302 0 1.0402 -0.22369 1.0774 -4.21468
ALA_131 -5.43146 0.63215 1.72867 -0.0246 0 0 1.55722 -2.01435 -0.01413 -0.09778 -1.54354 -0.22036 0 0 0 0 0 0.01263 0.02568 0 0 0 -0.01767 0 1.8394 -0.29592 0.43069 -3.43335
THR_132 -6.14252 0.62359 5.32329 -0.17911 0.06575 0.06582 3.85464 -2.68666 -0 -0 -3.6203 -0.36312 0 0 -0.876 0 0 0.00782 -0.02082 0.00106 0.0403 0 0.05554 4.04746 -1.0874 -0.30972 0.49216 -0.7082
SER_133 -3.15029 0.19361 3.62572 -0.02671 0 0.0397 1.80883 -1.77238 -0 -0 -0.82162 -1.0123 0 0 0 0 0 0.04885 -0.05238 0.00871 0.35347 0 0.1313 0.6012 -0.77834 -0.41557 0.48516 -0.73306
SER_134 -4.03868 0.35073 4.06077 -0.02823 0 0.04569 1.78746 -2.02837 -0.01325 -0.14101 -0.65467 -1.06445 0 0 0 0 0 0.02992 0.0065 0.00392 0.25977 0 -0.07273 0.61255 -0.77834 -0.50507 0.32978 -1.83773
LEU_135 -10.3216 1.27316 3.52007 -0.5035 0.24957 0.11822 2.9329 -3.08395 -0 -0 -1.67324 0.16359 0 0 0 0 0 0.0491 0.10581 0.00177 0.31443 0 -0.27561 0 0.18072 -0.29553 0.43259 -6.8115
VAL_136 -7.77205 0.60774 4.02736 -0.30277 0.16986 0.06674 2.64026 -3.07391 -0 -0 -1.99315 -0.09306 0 0 0 0 0 0.02942 -0.01232 0.00315 0.04302 0 -0.31231 0 1.9342 -0.06017 0.45608 -3.64193
GLU_137 -4.98038 0.49284 6.99342 -0.21882 0.03049 0.30866 2.79757 -3.10656 -0.01325 -0.14101 -4.44236 -0.59168 0 0 0 0 0 0.04442 0.07302 0.01327 0 3.02308 -0.18343 0 -2.7348 -0.25699 0.36601 -2.5265
LEU_138 -8.30204 0.75408 5.06959 -0.48686 0.1654 0.11947 3.26159 -3.09321 -0 -0 -2.98171 0.20703 0 0 0 0 0 0.0437 -0.02746 0.14065 0.40681 0 -0.26218 0 0.18072 -0.36437 0.46294 -4.70586
ALA_139 -7.08414 0.58662 3.1746 -0.0215 0 0 2.87081 -2.82949 -0 -0 -2.61956 -0.36182 0 0 0 0 0 0.03011 0.01398 0 0 0 -0.21145 0 1.8394 -0.31253 0.38047 -4.54448
LYS_140 -6.9615 0.84559 7.00551 -0.41182 0.06268 0.20026 3.66044 -3.44895 -0 -0 -5.10724 -0.02711 0 0 0 0 0 0.02016 0.00478 0.01886 1.83301 0 0.102 0 -1.5107 -0.03511 0.21336 -3.53575
GLU_141 -5.29468 0.23499 6.76954 -0.3437 0.08368 0.40855 2.85765 -2.91371 -0 -0 -3.82999 -0.61052 0 0 0 0 0 0.05357 -0.04538 0.00427 0 3.33831 -0.19166 0 -2.7348 -0.10934 0.16777 -2.15548
THR_142 -7.37702 0.9327 6.28038 -0.2032 0.10005 0.07203 3.23627 -3.29128 -0 -0 -3.41593 -0.02639 0 0 0 0 0 0.06485 0.04608 0.02705 0.09798 0 -0.0214 2.26705 -1.0874 -0.19335 0.29711 -2.19441
ALA_143 -6.88988 0.58861 3.74443 -0.02191 0 0 2.98334 -2.97925 -0 -0 -2.58283 -0.37667 0 0 0 0 0 0.01467 0.06285 0 0 0 -0.35048 0 1.8394 -0.25758 0.3858 -3.83951
ILE_144 -5.6161 0.5444 4.7746 -0.49567 0.3393 0.09713 2.20663 -2.49672 -0 -0 -1.71733 0.09639 0 0 0 0 0 0.00226 -0.07102 0.0386 0.47899 0 -0.48473 0 0.73287 -0.24737 0.28404 -1.53374
LYS_145 -4.17663 0.23467 5.21732 -0.31832 0.03736 0.15077 2.05023 -2.19045 -0 -0 -2.27722 -0.0253 0 0 0 0 0 0.02488 -0.02086 0.02138 1.7511 0 -0.06746 0 -1.5107 -0.24022 0.37317 -0.9663
ASN_146 -4.85009 0.33608 4.38975 -0.19421 0.04774 0.31409 1.47892 -2.20589 -0 -0 -1.0772 -0.45007 0 0 0 0 0 0.00333 -0.0745 0.01216 0 1.99103 -0.46639 0 -0.93687 -0.66105 0.33083 -2.01234
LYS_147 -2.53322 0.19224 3.09588 -0.338 0.06607 0.21975 1.20325 -1.46283 -0 -0 -1.44629 -0.37813 0 0 0 0 0 0.00705 -0.09692 0.0132 1.55132 0 -0.15772 0 -1.5107 -0.51167 0.17416 -1.91256
LEU_148 -7.05036 0.71496 2.12268 -0.48314 0.29184 0.09771 1.22679 -1.99294 -0 -0 -1.21995 0.24445 0 0 0 0 0 0.06878 -0.00183 0.25128 0.46345 0 -0.37941 0 0.18072 -0.3167 0.25415 -5.52752
ASP_149 -2.43656 0.09461 2.48954 -0.11584 0.00559 0.3399 1.09443 -1.24111 -0.00969 -0.1081 -1.59086 -0.57267 0 0 0 0 0 0.04576 -0.06462 0.00016 0 3.77492 -0.5319 0 -2.3716 -0.28782 0.34013 -1.14572
PHE_150 -7.37718 1.13006 1.53237 -1.1872 0.2202 0.68758 0.8857 -1.72058 -0 -0 -0.72011 -0.10608 0 0 0 0 0 0.04247 -0.01203 0.10494 0 1.59483 -0.57271 0 1.0402 -0.26447 0.48606 -4.23595
HIS_151 -6.94989 0.56228 4.8162 -0.465 0.05799 0.5042 2.94189 -2.73798 -0.01426 -0.11467 -3.61027 -0.2489 0 0 0 -0.65976 0 0.01213 0.01519 0.10562 0 2.24512 -0.13145 0 -0.45461 -0.22879 0.65812 -3.69687
GLU_152 -4.16337 0.27693 2.85623 -0.30269 0.05763 0.34718 0.70444 -1.35679 -0.01175 -0.15247 -0.69853 -0.40543 0 0 0 0 0 0.01148 -0.03134 0.03364 0 3.7688 0.18465 0 -2.7348 0.02914 0.4745 -1.11256
GLY_153 -3.65831 0.06264 4.13367 -0.00088 0 0 2.65917 -2.08085 -0.02195 -0.07153 -1.93062 -0.32411 0 0 0 0 0 0.02753 -0.09239 0 0 0 -1.53154 0 0.83697 0.73588 0.48789 -0.76842
LEU_154 -8.37476 1.06022 3.13003 -0.63377 0.2929 0.16222 1.84041 -2.49635 -0.01861 -0.15574 -2.30491 0.39795 0 0 0 0 0 0.09231 0.04705 0.11313 0.70585 0 -0.36273 0 0.18072 0.50985 0.75315 -5.06108
VAL_155 -7.68641 1.06923 2.70525 -0.31341 0.24538 0.06449 3.39306 -2.63727 -0.01221 -0.04685 -2.74184 -0.29801 0 0 0 0 0 0.07891 0.02114 0.00064 0.15156 0 -0.43274 0 1.9342 -0.27972 0.53199 -4.25259
PHE_156 -9.9919 0.75902 4.57945 -0.77034 0.05924 0.09625 2.75699 -3.12963 -0.00571 -0.01662 -2.17209 -0.37296 0 0 0 0 0 0.0141 -0.06993 0.1016 0 3.05363 -0.06094 0 1.0402 -0.1833 0.36742 -3.94553
CYS_157 -8.95837 1.1131 5.37661 -0.07053 0.00206 0.02098 3.15718 -2.85204 -0.01578 -0.06513 -3.8016 -0.9885 0 0 0 0 0 0.05612 -0.07883 0.0378 0.83503 0 0.03997 0 3.6196 0.20032 0.62342 -1.74858
GLU_158 -7.46836 0.67198 7.15506 -0.21673 0.04766 0.32724 2.72462 -3.21307 -0.02641 -0.16532 -1.00584 -0.39738 0 0 0 0 0 0.06774 0.15127 0.10149 0 3.20036 -0.03858 0 -2.7348 0.15931 0.53699 -0.12278
ASP_159 -3.42797 0.25013 4.48909 -0.11486 0.02242 0.36465 1.2573 -1.86449 -0.00751 -0.0562 -2.4078 -0.16643 0 0 -0.79421 0 0 0.21106 -0.0432 0.22192 0 2.04072 -0.20918 0 -2.3716 -0.24155 0.46071 -2.38701
ALA_160 -3.45951 0.36825 2.78993 -0.0257 0.00175 0 0.93385 -1.68978 -0.00869 -0.10543 0.64193 -0.44188 0 0 0 0 0 0.11109 -0.01022 0 0 0 0.06862 0 1.8394 0.18264 0.41887 1.61512
PHE_161 -3.3757 0.30839 1.22353 -0.90068 0.07068 0.37855 0.17966 -0.91763 -0.01978 -0.14522 0.21342 -0.0047 0 0 0 0 0 0.33024 -0.02758 0.16043 0 2.17168 -0.138 0 1.0402 0.28992 0.24199 1.07938
TYR_162 -3.0363 0.38669 1.04022 -0.62819 0.0382 0.35092 0.03836 -0.95482 -0 -0 0.1119 -0.23026 0 0 0 0 0 0.11057 0.03185 0.04708 0 2.39911 -0.07601 3e-05 1.2797 0.17422 0.19425 1.27752
GLN_163 -4.61894 0.12935 4.62274 -0.23074 0.016 0.14964 1.23389 -2.09277 -0.00703 -0.08336 -0.80383 -0.44652 0 0 0 -0.45201 0 0.05982 -0.01142 0.05092 0 2.92283 -0.07103 0 -0.18838 0.13846 0.32622 0.64385
THR_164 -1.40027 0.0655 1.35303 -0.12297 0.07647 0.06782 0.15806 -0.61701 -0 -0 -0.04686 -1.32694 0 0 0 0 0 0.11741 -0.04939 0.00894 0.06635 0 -0.32004 2.26834 -1.0874 -0.39202 0.36939 -0.8116
ARG_165 -4.10258 0.48954 4.71353 -1.08505 0.25509 0.66143 2.49407 -2.03542 -0.00252 -0.0144 -1.9976 0.00438 0 0 0 -1.22326 0 0.04618 0.00722 0.10155 1.79468 0 -0.20784 0 -1.2888 0.5357 0.47903 -0.37508
LYS_166 -2.85985 0.40537 3.86723 -0.41275 0.06532 0.21537 1.85841 -1.67723 -0 -0 -1.65366 0.10763 0 0 0 0 0 0.05196 -0.10545 0.0021 1.35715 0 -0.0289 0 -1.5107 0.62265 0.57973 0.88437
ASP_167 -4.63729 0.56587 5.64409 -0.11627 0.00641 0.35362 2.45683 -2.50875 -0 -0 -3.26192 -0.69001 0 0 0 -1.22326 0 0.11844 -0.10629 0.16248 0 1.76119 -0.01548 0 -2.3716 -0.22102 0.4973 -3.58565
VAL_168 -6.59238 0.49873 3.95432 -0.32025 0.28988 0.07443 3.10257 -2.67808 -0 -0 -2.43317 -0.27837 0 0 0 0 0 0.06348 -0.0644 0.00144 0.21887 0 -0.13247 0 1.9342 -0.16374 0.48782 -2.03711
ILE_169 -7.37163 0.90951 3.77117 -0.66632 0.46817 0.15441 3.03367 -2.73069 -0.00252 -0.0144 -2.13971 0.28154 0 0 0 0 0 0.02765 -0.04092 0.09676 0.6029 0 -0.41985 0 0.73287 -0.14597 0.54873 -2.90462
SER_170 -4.63789 0.415 5.5371 -0.02249 0 0.02065 2.3597 -2.57036 -0.01793 -0.13023 -1.4975 -0.38579 0 0 0 0 0 0.04992 0.01084 0.00301 0.51597 0 0.31578 0.60245 -0.77834 -0.00541 0.45896 0.24344
LEU_171 -7.08711 0.68971 5.87519 -0.47674 0.25705 0.11161 2.94619 -3.1208 -0.01337 -0.12336 -1.87527 0.22104 0 0 0 0 0 0.00923 0.10158 0.13301 0.39288 0 -0.26966 0 0.18072 -0.09895 0.41358 -1.73348
ALA_172 -5.81171 0.2172 3.92134 -0.02162 0 0 2.80723 -2.73885 -0 -0 -2.38861 -0.38079 0 0 0 0 0 0.00253 0.13157 0 0 0 -0.34949 0 1.8394 -0.42493 0.42698 -2.76973
LYS_173 -7.32912 1.00985 7.27761 -0.45696 0.1171 0.22497 2.83572 -3.32849 -0.01845 -0.1333 -2.46801 0.12701 0 0 0 0 0 0.0166 -0.02349 0.02994 2.6905 0 0.00557 0 -1.5107 -0.44006 0.42521 -0.94849
GLU_174 -4.80541 0.27158 6.49567 -0.22451 0.02882 0.31093 2.75063 -2.77045 -0.02141 -0.17872 -2.43898 -0.61416 0 0 0 0 0 0.02585 -0.0722 0.03367 0 3.05952 -0.32186 0 -2.7348 -0.47465 0.64661 -1.03389
LYS_175 -6.60475 0.66803 6.07056 -0.57354 0.22411 0.50386 2.2166 -2.76323 -0 -0 -2.45486 -0.17794 0 0 0 0 0 0.02215 -0.03917 0.05621 3.24559 0 0.02619 0 -1.5107 -0.3545 0.68644 -0.75894
ASN_176 -3.03289 0.19968 4.14934 -0.20242 0.07389 0.35634 1.5008 -1.97498 -0.0147 -0.14343 -1.83445 -0.97129 0 0 0 0 0 0.04622 0.17056 0.03883 0 1.81847 -0.91359 0 -0.93687 -0.35275 0.85949 -1.16377
SER_177 -5.23638 0.36005 4.23467 -0.02427 0 0.02046 1.63065 -2.20683 -0 -0 -1.25195 -0.07569 0 0 0 0 0 0.02045 -0.00094 0.01303 0.55876 0 -0.08327 0.60464 -0.77834 -0.57429 0.72253 -2.06673
LEU_178 -7.41672 0.62142 2.71811 -0.47725 0.21159 0.11162 2.54799 -2.40783 -0 -0 -2.93742 0.21643 0 0 0 0 0 0.04297 0.06843 0.23 0.52858 0 -0.20509 0 0.18072 -0.0723 0.54727 -5.49149
ALA_179 -5.94628 0.66205 1.83913 -0.01927 0 0 2.14199 -2.05207 -0.02204 -0.08322 -1.83248 -0.32506 0 0 0 0 0 0.01608 0.01092 0 0 0 -0.43331 0 1.8394 0.19395 0.59851 -3.41168
VAL_180 -6.64629 0.98026 2.84768 -0.29063 0.30281 0.06411 2.6609 -2.23077 -0 -0 -3.07578 -0.21196 0 0 0 0 0 0.02939 -0.05633 0.00016 0.26655 0 -0.73564 0 1.9342 -0.175 0.7609 -3.57545
GLU_181 -8.34522 1.15953 8.60125 -0.38126 0.15248 0.52049 4.49175 -3.8259 -0.03584 -0.21419 -4.42417 -0.34958 0 0 0 0 0 0.01674 0.01321 0.03076 0 2.90306 0.42407 0 -2.7348 0.34368 1.23758 -0.41638
MET_182 -8.279 0.90707 5.48647 -0.34214 0.16218 0.0764 1.67493 -2.90518 -0.00092 -0.00349 -1.01179 -0.42034 0 0 -0.35607 0 0 0.04721 0.39324 0.16589 1.28174 0 0.25438 0 0.60916 0.85925 1.08076 -0.32026
GLU_183 -9.80139 1.08879 10.3173 -0.43127 0.18944 1.38757 4.24111 -4.5099 -0.01823 -0.14637 -5.87646 -0.50926 0 0 -1.49709 0 0 0.00511 0.08465 0.14428 0 4.22539 -0.03076 0 -2.7348 0.73885 1.67675 -1.45632
ALA_184 -6.30728 0.48438 3.27915 -0.02376 1e-05 0 2.37665 -2.513 -0 -0 -1.90615 -0.35001 0 0 0 0 0 0.01875 -0.07105 0 0 0 -0.42687 0 1.8394 0.17137 1.55956 -1.86886
HIS_D_185 -9.79901 1.31412 6.98762 -0.60649 0.00628 0.603 3.04165 -3.79929 -0.01624 -0.15457 -1.93641 -0.37407 0 0 -0.54709 0 0 0.03293 -0.0271 0.10131 0 1.93377 -0.08359 0 -0.45461 -0.25328 0.74303 -3.28803
ALA_186 -5.68896 0.97114 3.10567 -0.02381 0 0 2.73982 -2.56299 -0 -0 -1.62797 -0.33602 0 0 0 0 0 0.01985 -0.0306 0 0 0 -0.11843 0 1.8394 -0.12845 0.80044 -1.04091
LEU_187 -8.86181 0.72615 3.49195 -0.67904 0.19153 0.24275 2.75762 -2.9966 -0 -0 -1.67551 0.0982 0 0 0 0 0 0.00777 -0.0119 0.04659 0.81925 0 -0.20013 0 0.18072 -0.12038 0.4682 -5.51466
TYR_188 -14.1965 0.90738 6.55217 -0.65893 0.63335 0.34219 4.73784 -5.09139 -0.00061 -0.00382 -3.61934 -0.39374 0 0 -1.44038 0 0 0.01076 0.00033 0.23555 0 3.17571 0.11937 0.09209 1.2797 -0.09423 0.59359 -6.8189
ALA_189 -6.11747 0.92584 4.40888 -0.02138 0 0 2.76984 -2.92735 -0.02825 -0.14949 -2.21868 -0.35363 0 0 0 0 0 0.04921 -0.01241 0 0 0 -0.19598 0 1.8394 -0.25257 0.59301 -1.69102
ASN_190 -7.60322 0.46548 7.2424 -0.18938 0.07196 0.28984 3.75324 -3.64453 -0.00021 -0.00304 -3.05992 -0.28983 0 0 0 -0.80522 0 0.0327 0.10821 0 0 1.50663 0.2825 0 -0.93687 -0.05909 0.44423 -2.39412
ALA_191 -6.349 0.41825 4.58724 -0.02114 0 0 3.0305 -3.10344 -0 -0 -2.67806 -0.37479 0 0 0 0 0 0.01128 -0.01254 0 0 0 -0.29211 0 1.8394 -0.14922 0.38416 -2.70948
ILE_192 -7.1096 0.49135 4.24671 -0.48353 0.28619 0.09517 2.78084 -2.77161 -0.00793 -0.05478 -1.22269 0.07487 0 0 0 0 0 0.01963 -0.043 0.1082 0.51706 0 -0.49886 0 0.73287 -0.17876 0.32072 -2.69715
LEU_193 -5.86593 0.57347 3.51594 -0.48742 0.16603 0.11755 1.81209 -2.04789 -0 -0 -0.52955 0.24429 0 0 0 0 0 0.01832 -0.05799 0.26645 0.33002 0 -0.2657 0 0.18072 -0.10957 0.43391 -1.70526
LEU_194 -6.54869 0.66072 4.25466 -0.50724 0.21223 0.1494 2.25562 -2.27446 -0 -0 -3.02062 0.09093 0 0 -0.45642 0 0 0.00465 -0.02739 0.03562 0.14188 0 -0.1229 0 0.18072 -0.4433 0.50322 -4.91135
LYS_195 -3.3407 0.13363 5.22641 -0.39784 0.0793 0.26955 1.96064 -2.21195 -0 -0 -2.71047 0.02297 0 0 0 0 0 0.01503 -0.09134 0.03127 1.71017 0 -0.16749 0 -1.5107 -0.42723 0.44959 -0.95918
LYS_196 -7.19904 0.80656 6.60024 -0.61627 0.22785 0.65534 2.87969 -2.74831 -0.00021 -0.00304 -3.9212 0.01966 0 0 -0.45642 0 0 0.00505 0.00705 0.30315 1.93093 0 0.08857 0 -1.5107 0.01557 0.40614 -2.5094
LYS_197 -5.93891 0.53505 3.76573 -0.35693 0.04481 0.22888 2.43033 -1.95197 -0 -0 -2.78629 0.23958 0 0 0 0 0 0.00237 0.01379 0.04232 2.4083 0 0.00259 0 -1.5107 0.09204 0.34833 -2.39068
ALA_198 -5.49658 0.8093 1.72589 -0.02163 0 0 2.43255 -1.97016 -0 -0 -1.9941 -0.37195 0 0 -0.876 0 0 0.00465 0.00686 0 0 0 -0.54442 0 1.8394 -0.0485 0.39811 -4.10657
LEU_199 -10.3018 1.5442 1.97529 -0.60816 0.18173 0.15614 2.37768 -2.7665 -0.00319 -0.00894 -2.25278 0.26164 0 0 0 0 0 0.01212 0.13145 0.16782 0.54323 0 -0.08723 0 0.18072 0.49732 0.76312 -7.23615
THR_200 -8.13117 0.95677 4.41635 -0.18239 0.16538 0.06709 3.37636 -2.90404 -0.03198 -0.16891 -2.33832 -0.20331 0 0 -0.79513 0 0 0.00914 0.03703 0.00734 0.11094 0 -0.0244 2.3045 -1.0874 0.51196 0.63599 -3.2682
LEU_201 -8.92847 1.02726 2.13181 -0.49026 0.15873 0.11614 2.48307 -2.22671 -0.00319 -0.00894 -2.67647 0.01218 0 0 0 0 0 0.01294 -0.01744 0.12325 1.01479 0 -0.26185 0 0.18072 0.08233 0.43918 -6.83094
LEU_202 -9.46706 1.45315 3.99901 -0.49931 0.22538 0.10568 2.55507 -2.92939 -0.00374 -0.01308 -2.98451 0.11197 0 0 0 0 0 0.07369 0.12717 0.26068 0.62704 0 -0.24129 0 0.18072 -0.07192 0.74992 -5.74082
THR_203 -6.07751 0.44566 4.98228 -0.15949 0.05824 0.0583 2.75875 -2.70113 -0.01348 -0.15994 -3.73035 -0.22795 0 0 0 0 0 0.02133 -0.02896 0.03859 0.20777 0 -0.18425 2.31377 -1.0874 -0.06639 0.79562 -2.75654
VAL_204 -8.76673 0.8875 2.86779 -0.28984 0.19296 0.06353 2.94868 -2.86445 -0.0003 -0.00332 -2.9115 -0.01357 0 0 0 0 0 0.00738 -0.07213 0.00222 0.02728 0 -0.33911 0 1.9342 -0.12386 0.50625 -5.94702
SER_205 -4.571 0.27124 4.41911 -0.02689 6e-05 0.04342 2.50028 -2.18772 -0.01924 -0.21625 -1.7279 -1.05127 0 0 0 0 0 0.04423 0.19116 0.00015 0.56798 0 0.04917 0.60845 -0.77834 -0.08207 0.28133 -1.68409
ASP_206 -5.2259 0.76902 4.77487 -0.20914 0.02336 0.72298 2.7632 -2.67743 -0.01199 -0.05913 -3.10607 -0.7694 0 0 0 0 0 0.04314 -0.02233 0.01071 0 1.93959 -0.18028 0 -2.3716 0.14634 0.50061 -2.93943
SER_207 -5.63076 0.35939 5.92024 -0.03324 0.00016 0.0628 3.74434 -2.92079 -0.02454 -0.1975 -2.51851 -0.93719 0 0 -1.17397 0 0 0.0144 0.0104 0.06899 0.33026 0 0.04292 0.71811 -0.77834 0.2221 0.63863 -2.08211
LEU_208 -4.76742 0.31056 2.03851 -0.50544 0.21448 0.13617 1.25522 -1.54981 -0 -0 -1.52027 0.11423 0 0 0 0 0 0.02845 -0.07027 0.16239 0.07739 0 -0.1142 0 0.18072 -0.11593 0.47209 -3.65313
VAL_209 -4.49141 0.50185 2.41359 -0.29352 0.19059 0.06631 1.13442 -1.69703 -0 -0 0.27253 -0.2741 0 0 -0.62232 0 0 0.08622 0.04084 0.02311 0.23181 0 -0.49119 0 1.9342 -0.21295 0.35774 -0.82931
THR_210 -4.33345 0.39893 4.35426 -0.12431 0.07816 0.07037 1.79448 -1.96416 -0.01378 -0.1294 -1.05717 -1.28546 0 0 -0.55164 -0.63945 0 0.14195 -0.04477 0.00027 0.12169 0 -0.5976 2.2884 -1.0874 -0.10487 0.47535 -2.2096
HIS_211 -2.63888 0.15415 3.15283 -0.4662 0.01884 0.58684 1.21111 -1.54095 -0.01077 -0.0681 -1.11514 -0.45982 0 0 0 0 0 0.05791 -0.00989 0.04276 0 1.57209 -0.31765 0 -0.45461 -0.3233 0.57504 -0.03371
GLU_212 -4.53504 0.43793 4.68801 -0.20482 0.0386 0.31573 2.41945 -2.07347 -0 -0 -2.79297 -0.36876 0 0 0 -0.63945 0 0.08019 0.00182 0.09746 0 3.48565 -0.04246 0 -2.7348 -0.18748 0.35396 -1.66045
ALA_213 -2.80127 0.18725 0.77099 -0.02162 0 0 0.36857 -0.92424 -0 -0 -0.43567 -0.43521 0 0 0 0 0 0.32015 0.03049 0 0 0 -0.52738 0 1.8394 -0.05536 0.20903 -1.47486
LEU_214 -7.84391 1.10137 2.52347 -0.49262 0.31699 0.08265 1.5418 -1.90005 -0 -0 -1.50152 0.35002 0 0 0 0 0 0.02841 0.1552 0.01655 0.34816 0 -0.24909 0 0.18072 -0.23999 0.44273 -5.13911
SER_215 -4.37553 0.19065 5.58257 -0.02923 0 0.06782 2.62954 -2.47081 -0 -0 -2.38596 -0.50769 0 0 -0.53631 0 0 0.0151 -0.01897 0.00076 0.14471 0 -0.47725 0.60001 -0.77834 -0.49397 0.43876 -2.40416
SER_216 -4.22441 0.27027 5.2512 -0.02388 0 0.02193 1.61567 -2.37935 -0 -0 -1.64389 -0.37426 0 0 0 0 0 0.04041 -0.05054 0.00105 0.51392 0 0.2924 0.60075 -0.77834 -0.31444 0.15442 -1.02709
GLU_217 -4.49633 0.20849 5.59451 -0.46988 0.29376 1.48323 1.80942 -2.46094 -0.04222 -0.28799 -1.64735 -2.91377 0 0 0 0 0 0.01058 0.02109 0.0265 0 3.93606 -0.2047 0 -2.7348 -0.24134 0.1669 -1.94877
LEU_218 -6.36902 0.45995 5.12577 -0.48063 0.22841 0.11152 2.57198 -2.54833 -0.02847 -0.15923 -0.93303 0.21234 0 0 -0.53631 0 0 0.01573 0.0714 0.02557 0.3513 0 -0.28245 0 0.18072 -0.34365 0.25598 -2.07046
ARG_219 -7.63106 0.44622 8.44028 -0.7607 0.11944 0.48649 3.10889 -3.82954 -0 -0 -3.17986 0.36001 0 0 0 0 0 0.0078 -0.03091 0.02887 1.43687 0 -0.07684 0 -1.2888 -0.34331 0.31409 -2.39207
GLN_220 -5.01326 0.26646 5.61808 -0.27116 0.05878 0.21802 2.47499 -2.64899 -0.01374 -0.12876 -2.45032 -0.48694 0 0 0 0 0 0.00573 0.01617 0.17336 0 2.71176 -0.08862 0 -0.18838 -0.31899 0.27659 0.21077
LYS_221 -4.23527 0.18519 5.16567 -0.30087 0.03042 0.13284 2.31221 -2.33834 -0 -0 -2.05864 -0.0043 0 0 0 0 0 0.0092 0.0039 0.00791 1.80564 0 0.02589 0 -1.5107 -0.23696 0.19724 -0.80898
SER_222 -5.23929 0.28728 5.67073 -0.02434 0 0.02251 2.75757 -2.67489 -0.01791 -0.17643 -1.94803 -0.32848 0 0 0 0 0 0.01598 -0.01784 2e-05 0.49787 0 0.29542 0.60523 -0.77834 -0.1546 0.14416 -1.06338
PHE_223 -8.27576 0.72494 5.2114 -0.85207 0.03498 0.31172 3.43347 -3.13925 -0 -0 -3.05234 -0.00736 0 0 0 0 0 0.01496 0.09704 0.20477 0 1.93315 -0.27022 0 1.0402 -0.08968 0.21537 -2.46467
LYS_224 -5.66952 0.42011 5.15959 -0.41315 0.06133 0.22808 2.75973 -2.62568 -0 -0 -2.18266 -0.1332 0 0 0 0 0 0.02347 0.00209 0.01001 1.85412 0 -0.00439 0 -1.5107 -0.10404 0.30828 -1.81654
GLN_225 -6.13331 0.41612 4.96862 -0.25889 0.02943 0.17811 2.39965 -2.70911 -0.01479 -0.1566 -2.25796 -0.44591 0 0 0 0 0 0.01048 0.07791 0.02871 0 2.70606 -0.11509 0 -0.18838 -0.19006 0.31589 -1.33911
MET_226 -10.2999 1.53577 5.56164 -0.76106 0.36075 0.44892 2.97059 -3.27484 -0 -0 -2.36142 -0.11653 0 0 0 0 0 0.04411 0.04475 0.30334 1.83009 0 0.03668 0 0.60916 -0.15113 0.49382 -2.72525
ALA_227 -6.27266 0.58699 3.25159 -0.02116 0 0 2.84665 -2.74662 -0 -0 -2.5226 -0.37575 0 0 0 0 0 0.03463 0.06795 0 0 0 -0.20624 0 1.8394 -0.19788 0.44675 -3.26896
LEU_228 -6.8497 0.51171 5.52045 -0.48512 0.2569 0.11711 2.97766 -2.93825 -0 -0 -2.43563 0.20691 0 0 0 0 0 0.00516 0.06984 0.10778 0.34135 0 -0.28152 0 0.18072 -0.33931 0.33397 -2.69997
LEU_229 -9.77753 1.27989 4.06451 -0.68918 0.30489 0.23782 3.31663 -3.18307 -0 -0 -2.17971 0.13169 0 0 0 0 0 0.02223 -0.00383 0.11499 0.76595 0 -0.17232 0 0.18072 -0.0387 0.58834 -5.03668
ALA_230 -6.04919 0.51365 3.53551 -0.0228 0 0 2.48417 -2.51991 -0 -0 -2.65107 -0.35191 0 0 0 0 0 0.00535 -0.03448 0 0 0 -0.25124 0 1.8394 -0.10823 0.56081 -3.04994
LEU_231 -8.66563 0.59698 3.25109 -0.4631 0.17329 0.10891 2.53131 -2.73605 -0 -0 -2.40873 0.1981 0 0 0 0 0 0.01867 0.16547 0.22992 0.39413 0 -0.269 0 0.18072 -0.33731 0.44013 -6.59108
GLU_232 -6.78195 0.62115 7.78144 -0.44546 0.05843 0.86752 3.73548 -3.40107 -0 -0 -4.2196 -0.45736 0 0 0 -0.68397 0 0.02049 0.20745 0.06938 0 3.25018 -0.32273 0 -2.7348 -0.35941 0.42714 -2.36769
MET_233 -11.393 1.23628 5.83002 -0.41802 0.33401 0.00156 3.70676 -3.44657 -0 -0 -2.78513 0.07345 0 0 0 0 0 0.0094 -0.02068 0.39488 1.06395 0 0.05548 0 0.60916 -0.158 0.76465 -4.14178
THR_234 -6.75276 0.89312 5.24868 -0.20702 0.15213 0.074 3.29162 -2.91783 -0 -0 -2.79569 -0.07968 0 0 0 0 0 0.0388 -0.02234 0.00344 0.08893 0 0.041 2.26321 -1.0874 0.11364 0.80376 -0.85039
GLN_235 -6.50534 0.37726 6.27189 -0.68179 0.22677 0.67742 2.26931 -2.70102 -0.01853 -0.11558 -1.14361 -0.84582 0 0 -0.72965 0 0 0.04447 -0.05595 0.20671 0 3.88931 -0.21672 0 -0.18838 -0.14148 0.48289 1.10217
LYS_236 -3.82812 0.30563 3.68569 -0.53974 0.21406 0.36646 1.48122 -1.77659 -0 -0 -0.66465 0.03703 0 0 0 0 0 0.02722 0.16131 0.02307 1.83686 0 -0.17926 0 -1.5107 -0.31198 0.53027 -0.14221
LEU_237 -6.09956 0.52366 1.93873 -0.6819 0.15167 0.25322 1.83843 -1.76406 -0 -0 -0.97324 0.10756 0 0 0 0 0 0.10971 -0.03323 0.02551 0.80265 0 -0.2052 0 0.18072 -0.15795 0.53575 -3.44756
ILE:CtermProteinFull_238 -5.27781 0.4807 3.48818 -0.58756 0.36043 0.32278 1.37202 -1.84358 -0 -0 -1.73207 -0.40423 0 0 0 0 0 0.41201 0 0.01278 2.83346 0 0 0 0.73287 -0.01071 0.97009 1.12935
MET:NtermProteinFull_239 -4.47318 0.39429 2.20088 -0.23197 0.03734 0.09533 0.80163 -1.21137 -0 -0 -1.81276 1.03571 0 0 0 0 0 0.20157 0.06276 0.11194 1.84923 0 0 0 0.60916 0 0.17596 -0.15347
THR_240 -6.1156 1.28624 5.09802 -0.11248 0.12256 0.07523 2.39331 -2.41655 -0.01946 -0.11448 -2.82263 -0.53659 0 0 0 -0.7275 0 0.00722 0.28017 0.01723 0.09256 0 -0.50944 2.46649 -1.0874 -0.21005 1.43212 -1.40104
PRO_241 -2.95026 0.5342 2.38222 -0.06568 1e-05 0.04164 0.67283 -0.96773 -0 -0 0.1572 0.60376 0 0 0 0 0 0.02964 0.10294 0.00583 0.10415 0 -0.34131 0 -2.4119 0.20549 1.86826 -0.02872
HIS_D_242 -5.7089 0.61802 4.12707 -0.42495 0.03512 0.56446 1.87027 -2.19926 -0.02415 -0.20784 -2.20585 -0.31297 0 0 -1.61657 0 0 0.01952 0.12739 0.01248 0 1.64555 -0.52501 0 -0.45461 0.47056 0.90356 -3.28611
ILE_243 -9.48629 1.05909 4.12643 -0.43852 0.29247 0.09513 3.20717 -2.9786 -0 -0 -1.95474 -0.09121 0 0 0 0 0 0.02014 -0.0238 0.00686 0.29214 0 -0.02262 0 0.73287 0.22857 0.78887 -4.14604
SER_244 -3.87516 0.3147 2.51191 -0.03166 0.02863 0.03169 1.14424 -1.42281 -0.01011 -0.11196 -0.36117 -0.10969 0 0 -0.66048 0 0 0.05335 0.03863 0.04489 0.21629 0 0.31641 0.60235 -0.77834 0.70087 0.6528 -0.70462
ALA_245 -5.16177 0.72543 2.24192 -0.02075 0 0 1.55902 -1.89567 -0.00193 -0.01319 -1.46049 -0.35463 0 0 0 0 0 0.0157 0.01934 0 0 0 -0.30701 0 1.8394 0.62714 0.2765 -1.91099
LYS_246 -3.54479 0.13338 3.74134 -0.28922 0.04301 0.13451 1.72036 -1.70508 -0.03066 -0.16474 -2.91917 -0.03906 0 0 -0.96472 0 0 0.00573 -0.00595 0.00157 1.84412 0 -0.02557 0 -1.5107 0.24622 0.31417 -3.01527
LYS_247 -3.01917 0.40226 4.87047 -0.41793 0.06894 0.20858 1.28203 -1.78639 -0.02802 -0.09536 -3.0763 0.53013 0 0 0 -0.76012 0 0.00833 -0.10296 0.20251 1.81092 0 0.01751 0 -1.5107 -0.07708 0.51502 -0.95734
ASP_248 -2.49469 0.39553 4.18527 -0.1211 0.02848 0.3888 1.4989 -1.66646 -0.00349 -0.02729 -2.54692 -0.52602 0 0 0 -0.76012 0 0.00889 0.58586 0.00199 0 2.09792 0.09815 0 -2.3716 -0.09467 0.90128 -0.42129
ASP_249 -4.74254 0.45736 5.93562 -0.11068 0.02433 0.34929 3.42356 -2.59701 -0.00781 -0.06062 -6.98482 -0.42067 0 0 -1.6294 0 0 0.02023 -0.05557 0.59992 0 2.5114 -0.22321 0 -2.3716 -0.14022 1.03517 -4.98729
ILE_250 -6.61478 0.91583 0.34994 -0.45998 0.29095 0.0954 0.9849 -1.34926 -0.04693 -0.25922 0.02758 -0.07434 0 0 0 0 0 0.01712 -0.06815 0.10206 0.33728 0 -0.7489 0 0.73287 -0.46272 0.80365 -5.42668
SER_251 -5.27145 0.48644 5.17332 -0.02859 0 0.04734 2.77692 -2.48451 -0.02331 -0.14119 -1.90124 -1.11434 0 0 -2.12982 0 0 0.00844 -0.0203 0.00046 1.67037 0 -0.15931 0.74537 -0.77834 -0.4901 0.60291 -3.03091
LYS_252 -5.2985 0.34006 4.42512 -0.3955 0.04148 0.21255 2.21142 -2.10499 -0.03361 -0.15734 -2.63727 0.08793 0 0 0 0 0 0.01109 0.1233 0.03926 1.41955 0 -0.02621 0 -1.5107 -0.57064 0.53042 -3.2926
VAL_253 -6.81644 0.76272 2.17404 -0.26777 0.12682 0.0578 2.15443 -2.14288 -0.00761 -0.07818 -1.84318 -0.34208 0 0 -0.84882 0 0 0.00746 -0.05133 0.0516 0.1916 0 -0.73555 0 1.9342 -0.46291 0.59418 -5.5419
VAL_254 -8.69456 1.26278 2.37085 -0.25984 0.14885 0.05152 2.55285 -2.56571 -0 -0 -2.73351 -0.18907 0 0 0 0 0 0.02117 -0.01707 0.04783 0.39368 0 -0.8062 0 1.9342 -0.39376 0.51449 -6.36151
LEU_255 -8.54269 1.2876 1.9056 -0.49064 0.18961 0.11447 2.8232 -2.35918 -0 -0 -2.88466 0.10304 0 0 0 0 0 0.07034 -0.02214 0.33715 0.72341 0 -0.3647 0 0.18072 -0.31438 0.75912 -6.48413
MET_256 -10.6266 1.82262 4.95517 -0.34701 0.12381 0.07257 2.51707 -2.85698 -0 -0 -2.63434 -0.35535 0 0 0 0 0 0.01812 0.97824 0.76873 1.46823 0 0.14632 0 0.60916 1.44912 1.66325 -0.22784
PRO_257 -7.41246 1.37636 4.49836 -0.21441 0.00983 0.15364 1.59572 -2.05359 -0.01494 -0.08506 -1.19115 0.00808 0 0 0 0 0 0.07574 0.05041 0.01492 0.21894 0 -0.37357 0 -2.4119 1.68427 1.40377 -2.66703
GLY_258 -3.8716 0.32746 3.55074 -5e-05 0 0 1.77464 -1.83407 -0.02549 -0.09808 -1.5002 -0.35621 0 0 0 0 0 0.0316 0.0645 0 0 0 -0.65999 0 0.83697 2.05761 0.40085 0.69867
ASP_259 -3.93867 0.67831 5.58573 -0.19661 0.04931 0.61217 2.89625 -2.32892 -0 -0 -3.5598 -1.30856 0 0 -0.70511 0 0 0.03458 0.04642 0.06497 0 2.54212 -0.58088 0 -2.3716 1.65439 0.83409 0.0082
PRO_260 -6.36774 0.91215 4.49293 -0.07246 0 0.04463 2.90407 -2.0478 -0 -0 -1.04583 0.60928 0 0 0 0 0 0.00583 -0.10254 0.02187 0.2119 0 -0.73598 0 -2.4119 -0.10763 0.95207 -2.73715
LEU_261 -3.92974 0.3998 4.74371 -0.69603 0.22935 0.28901 2.32712 -2.16081 -0 -0 -2.99064 0.04305 0 0 -0.70511 0 0 0.00667 -0.0211 0.00367 1.01376 0 -0.23908 0 0.18072 0.04266 0.42814 -1.03485
ARG_262 -9.12602 0.77561 7.4666 -1.10611 0.25078 0.74242 3.7419 -3.51048 -0 -0 -2.95507 0.15548 0 0 0 -0.81873 0 0.01249 0.00783 0.03219 3.16481 0 -0.10319 0 -1.2888 -0.32176 0.48402 -2.39601
ALA_263 -6.64542 0.5348 3.97517 -0.02037 0 0 2.49969 -2.88421 -0 -0 -1.25992 -0.37906 0 0 0 0 0 0.01134 0.11204 0 0 0 -0.25008 0 1.8394 -0.39693 0.45228 -2.41128
LYS_264 -6.3049 0.37095 6.34445 -0.42053 0.06052 0.22064 2.83949 -2.9618 -0 -0 -2.77074 -0.1064 0 0 0 0 0 0.01839 0.01028 0.00664 2.02126 0 0.06286 0 -1.5107 -0.26231 0.27529 -2.10661
TRP_265 -9.63922 0.82636 6.10875 -1.31639 0.07351 0.56548 3.33738 -3.41917 -0 -0 -2.67981 -0.35772 0 0 0 0 0 0.00775 -0.02638 0.07254 0 1.81738 -0.24024 0 1.6906 -0.10343 0.27105 -3.01157
ILE_266 -9.35849 0.99194 3.70983 -0.4842 0.3337 0.09677 2.86618 -2.88765 -6e-05 -0.00016 -2.71461 -0.02286 0 0 0 0 0 0.0432 -0.05318 0.00794 0.54005 0 -0.41901 0 0.73287 -0.03168 0.56448 -6.08496
ALA_267 -5.55608 0.35644 3.38706 -0.02053 0 0 2.57616 -2.48133 -0 -0 -1.70957 -0.33612 0 0 0 0 0 0.05579 0.02102 0 0 0 -0.18118 0 1.8394 -0.13058 0.60659 -1.57292
GLU_268 -3.42603 0.09764 4.58133 -0.20944 0.01696 0.27607 1.40629 -1.94574 -0 -0 -1.46478 -0.54534 0 0 0 0 0 0.03931 -0.03056 0.09207 0 3.07798 -0.29318 0 -2.7348 -0.33736 0.40029 -0.99929
GLN_269 -5.21256 0.36715 3.42251 -0.90207 0.14722 0.9867 1.30972 -1.76744 -0 -0 -1.54126 -0.83425 0 0 0 0 0 0.02016 0.05003 0.03531 0 3.05024 -0.04099 0 -0.18838 -0.2319 0.41407 -0.91574
PHE_270 -8.71559 1.14177 1.00929 -0.65449 0.06188 0.39568 1.7498 -1.78625 -0.00984 -0.03436 -1.70696 0.20611 0 0 0 0 0 0.02441 -0.04705 0.10199 0 2.04774 -0.19721 0 1.0402 0.12549 1.14315 -4.10423
LEU_271 -7.92336 0.5055 2.54985 -0.46468 0.19662 0.08781 1.68714 -2.51805 -6e-05 -0.00016 -1.18174 0.12914 0 0 0 0 0 0.03614 -0.02056 0.01424 0.74197 0 -0.3382 0 0.18072 0.06232 1.08249 -5.17288
ASP_272 -3.64027 0.1612 5.18551 -0.19312 0.00129 0.58628 2.38384 -2.23545 -0.00665 -0.02164 -3.50437 -0.62698 0 0 0 -0.82397 0 0.01823 0.01777 0.00037 0 3.12134 -0.33687 0 -2.3716 -0.15774 0.30174 -2.14109
GLN_273 -2.21349 0.13177 3.28635 -0.31574 0.07054 0.30976 1.09384 -1.38161 -0 -0 -1.18989 -0.83495 0 0 0 -0.82397 0 0.02122 -0.0612 0.03982 0 3.00528 -0.23247 0 -0.18838 -0.20246 0.28614 0.80055
ALA_274 -3.3995 0.44462 0.92952 -0.02479 0 0 0.25103 -1.23938 -0 -0 -0.31417 -0.24327 0 0 0 0 0 0.02786 -0.04189 0 0 0 0.00227 0 1.8394 -0.57916 0.52731 -1.82015
LYS_275 -4.82529 0.61182 5.84424 -0.38083 0.06467 0.19098 3.57494 -2.61249 -0 -0 -5.61553 0.11171 0 0 0 0 0 0.0383 0.19414 0.26113 2.00545 0 0.11981 0 -1.5107 -0.48952 0.73 -1.68717
LEU_276 -4.87957 0.4022 1.57783 -0.5628 0.16844 0.14222 0.37394 -1.38649 -0 -0 -0.29776 0.27346 0 0 0 0 0 0.08408 -0.04585 0.07006 0.45383 0 -0.19612 0 0.18072 -0.11928 0.54525 -3.21583
VAL_277 -6.80866 0.64568 2.39143 -0.31303 0.25059 0.07185 1.53182 -2.17602 -0.02418 -0.15611 -0.32737 -0.3839 0 0 0 0 0 0.02837 0.0042 0.02983 0.30573 0 -0.46268 0 1.9342 0.00548 0.34178 -3.11098
ASN_278 -8.64815 0.91347 6.7899 -0.19304 0.02035 0.32236 4.38983 -3.75532 -0.03255 -0.2509 -2.8879 -0.64571 0 0 -1.87703 0 0 0.03374 0.04209 0.00298 0 3.57332 0.51378 0 -0.93687 0.28869 0.53856 -1.79839
GLU_279 -4.24493 0.17033 2.96914 -0.36107 0.07242 0.56471 1.06004 -1.72365 -0 -0 -1.80793 -0.33045 0 0 0 0 0 0.0099 -0.06208 0.00573 0 3.46775 0.49845 0 -2.7348 1.27365 0.5884 -0.58441
VAL_280 -5.83572 0.84849 4.22906 -0.29126 0.19865 0.06618 2.40137 -2.44964 -0.01684 -0.10542 -0.80417 0.1655 0 0 -0.61471 0 0 0.01537 -0.09391 0.06219 0.09725 0 -0.21235 0 1.9342 0.91505 0.41734 0.92662
ARG_281 -2.301 0.32017 1.8944 -0.79258 0.15622 0.52628 0.68455 -0.92103 -0 -0 0.54828 -0.26101 0 0 0 0 0 0.02527 -0.03041 0.12002 2.06164 0 -0.03753 0 -1.2888 -0.10819 0.29883 0.89512
GLY_282 -3.09614 0.52213 2.79739 -5e-05 0 0 1.88763 -1.55027 -0 -0 -1.90355 -0.41509 0 0 0 0 0 0.0069 -0.1708 0 0 0 -1.41684 0 0.83697 -0.5251 0.17448 -2.85234
MET_283 -8.52217 0.89265 5.6362 -0.65243 0.26734 0.27591 1.81562 -2.8103 -0.0151 -0.08825 -1.00675 -0.39854 0 0 0 0 0 0.02878 0.06704 0.36078 1.7818 0 -0.01044 0 0.60916 -0.25749 0.4799 -1.54629
PHE_284 -7.26799 0.9962 3.62945 -0.62801 0.06961 0.28678 2.84073 -2.38106 -0 -0 -3.04454 0.20109 0 0 0 0 0 0.01698 0.02864 0.01607 0 2.45443 0.11127 0 1.0402 0.02379 0.70447 -0.9019
ALA_285 -6.29313 0.70367 3.23481 -0.02478 0.0008 0 3.25166 -2.51415 -0 -0 -3.23538 -0.41944 0 0 0 0 0 0.0165 -0.01514 0 0 0 -0.03711 0 1.8394 -0.07897 0.53448 -3.03677
TYR_286 -9.36292 1.07378 3.48927 -0.61716 0.07065 0.3351 3.10025 -2.89669 -0 -0 -3.27776 -0.18733 0 0 0 0 0 0.0265 -0.00585 0.00029 0 1.83959 -0.23475 0.00231 1.2797 0.07111 0.39981 -4.89409
THR_287 -6.42389 0.53969 4.78436 -0.17014 0.09392 0.06274 3.6842 -2.75191 -0.02336 -0.14243 -4.27414 0.40218 0 0 -0.66468 -0.54541 0 0.03105 -0.03944 0.00904 0.18493 0 -0.16816 2.28311 -1.0874 -0.07379 0.38499 -3.90454
GLY_288 -4.34368 0.31655 3.21484 -0.00165 0 0 2.31625 -2.01061 -0.0067 -0.02464 -2.45404 -0.34731 0 0 0 0 0 0.01767 -0.09056 0 0 0 -0.98887 0 0.83697 0.38315 0.40946 -2.77318
GLN_289 -6.65219 0.56758 5.72101 -0.25652 0.02963 0.17979 2.32139 -2.9037 -0.01134 -0.14394 -3.12206 -0.53205 0 0 0 0 0 0.02683 0.04851 0.10991 0 2.95094 0.04738 0 -0.18838 0.25954 0.70909 -0.83857
TYR_290 -8.84439 0.71242 4.84888 -0.76023 0.03876 0.14836 2.84823 -2.82946 -0.0067 -0.02463 -2.65575 -0.50837 0 0 0 -0.62633 0 0.00839 -0.07328 0.06991 0 2.34589 -0.13261 0.00799 1.2797 0.15627 0.72852 -3.26843
LYS_291 -4.39073 0.47514 5.12883 -0.32697 0.05568 0.19879 2.05687 -1.97808 -0 -0 -2.36436 -0.35138 0 0 0 -0.52044 0 0.00866 -0.07917 0.16812 1.53613 0 -0.14735 0 -1.5107 0.07692 0.49003 -1.474
SER_292 -2.59426 0.34423 2.554 -0.02741 0.01871 0.0286 0.06451 -1.28107 -0.0085 -0.14117 -0.38995 0.10437 0 0 0 0 0 0.03029 0.14685 0.01422 0.07072 0 0.46041 0.61632 -0.77834 0.35078 0.60707 0.19038
LYS_293 -6.38069 0.49526 6.96742 -0.47472 0.08266 0.24099 3.1189 -3.01408 -0 -1e-05 -4.15866 0.09389 0 0 0 0 0 0.03632 -0.03076 0.30814 1.96161 0 0.10878 0 -1.5107 0.44478 0.64416 -1.06671
THR_294 -3.95571 0.37028 2.33026 -0.16171 0.08113 0.05909 0.72637 -1.45697 -0.00801 -0.08936 -1.59652 0.08959 0 0 -0.48356 0 0 0.01032 -0.05081 0.12423 0.05565 0 0.06033 2.24169 -1.0874 -0.05735 0.54407 -2.25442
VAL_295 -6.86054 0.42966 2.5911 -0.25112 0.14387 0.04974 2.4981 -2.39564 -0 -0 -2.40541 -0.22303 0 0 0 0 0 0.04717 -0.01997 0.0277 0.48253 0 -0.70467 0 1.9342 -0.14747 0.40531 -4.39849
THR_296 -8.2019 1.17294 5.08533 -0.15086 0.05596 0.05279 3.78654 -3.14799 -0.00781 -0.06062 -4.56851 0.33231 0 0 -0.79744 -0.54541 0 0.01605 -0.00905 0.05114 0.42476 0 -0.17492 4.12893 -1.0874 -0.08356 0.52224 -3.20648
VAL_297 -7.73549 1.16471 1.93004 -0.26526 0.18227 0.05313 2.89591 -2.36279 -0 -0 -2.58303 -0.31314 0 0 0 0 0 0.0096 -0.02407 0.13313 0.29872 0 -0.79496 0 1.9342 -0.15655 0.54987 -5.08373
MET_298 -10.1041 1.42476 3.33082 -0.36111 0.11789 0.07203 2.91445 -2.51808 -0 -0 -2.16232 -0.01137 0 0 0 0 0 0.01764 -0.02136 0.11613 2.24413 0 -0.12534 0 0.60916 -0.04538 0.55824 -3.94385
GLY_299 -5.03776 0.69799 3.19174 -0.00025 0 0 1.50103 -1.84674 -0 -0 -1.98167 -0.22053 0 0 0 0 0 0.01609 -0.05888 0 0 0 0.37672 0 0.83697 0.21269 0.48206 -1.83054
HIS_D_300 -11.3884 1.54945 8.72135 -0.66758 0.05385 0.84936 4.17395 -4.42689 -0 -0 -4.24965 -0.4002 0 0 -1.328 -0.96653 0 0.02144 -0.03767 0.01179 0 3.09809 -0.4586 0 -0.45461 0.20786 0.67216 -5.01887
GLY_301 -3.86135 0.32972 4.08567 -0.0003 0 0 1.89911 -1.98748 -0.01903 -0.09865 -1.82473 -0.16431 0 0 -0.61733 0 0 0.00418 -0.06142 0 0 0 -1.50152 0 0.83697 0.1989 0.66352 -2.11805
MET_302 -3.08137 0.11097 2.65512 -0.50658 0.14978 0.08171 0.61628 -1.14691 -0 -0 -0.40516 -0.01309 0 0 0 0 0 0.0077 0.01202 0.13303 1.60835 0 0.00262 0 0.60916 -0.02218 0.23667 1.04811
GLY_303 -3.84515 0.18888 3.86795 -0.00024 0 0 2.0767 -1.84631 -0.0073 -0.03999 -3.04963 -0.17167 0 0 -1.13668 0 0 0.03056 -0.03191 0 0 0 -1.51561 0 0.83697 0.01076 0.31004 -4.32263
ILE_304 -6.99782 1.30516 2.58854 -0.62341 0.29246 0.1425 2.33802 -2.21016 -0 -0 -1.16991 0.38802 0 0 0 0 0 0.02709 -0.02106 0.16062 0.63076 0 -0.40678 0 0.73287 5.8478 1.98131 5.00602
PRO_305 -3.15802 0.59202 2.18364 -0.07599 0 0.0458 1.14456 -1.0939 -0 -0 -0.72211 0.65647 0 0 0 0 0 0.02338 -0.09436 0.04899 0.57789 0 -0.00469 0 -2.4119 5.56319 2.16163 5.4366
SER_306 -5.64153 0.53233 6.11745 -0.02593 0 0.04794 3.08525 -2.98016 -0.00072 -0.0076 -2.53414 -0.39531 0 0 -0.71067 0 0 0.02916 0.22863 0.2275 0.47581 0 0.26262 1.73268 -0.77834 0.47566 0.65183 0.79244
ILE_307 -9.18922 1.21549 4.65028 -0.72216 0.292 0.29001 2.56524 -2.99473 -0.01723 -0.08485 -2.25119 0.31187 0 0 0 0 0 0.04085 -0.06238 0.53233 0.96196 0 0.07394 0 0.73287 0.65472 0.76833 -2.23187
GLY_308 -4.04989 0.49887 4.57835 -5e-05 0 0 2.30088 -2.34784 -0.00321 -0.0264 -2.25213 -0.41447 0 0 0 0 0 0.02593 -0.11082 0 0 0 0.15975 0 0.83697 0.58086 0.56404 0.34084
ILE_309 -5.97509 0.32783 4.54172 -0.51014 0.47861 0.10332 2.61532 -2.55871 -0 -0 -1.83481 0.09793 0 0 0 0 0 0.00787 0.20397 0.03092 0.5015 0 -0.389 0 0.73287 0.70658 0.47391 -0.4454
TYR_310 -10.2673 0.8844 4.31425 -0.75071 0.1071 0.42801 2.76824 -3.05612 -0.00662 -0.10655 -2.00593 -0.19233 0 0 0 0 0 0.00352 0.03047 0.29979 0 2.29025 0.0278 0.0436 1.2797 0.0719 0.78463 -3.05193
SER_311 -6.30175 0.20375 5.87161 -0.0262 0 0.0608 2.91241 -2.88797 -0.00072 -0.0076 -2.6799 -0.60715 0 0 0 0 0 0.01689 0.04548 4e-05 0.67075 0 0.34015 0.60201 -0.77834 0.11746 0.48416 -1.96414
TYR_312 -7.32358 0.48692 5.30463 -0.98009 0.09603 0.39358 2.6678 -3.02328 -0.0243 -0.11805 -2.68015 -0.2808 0 0 0 0 0 0.01709 0.02826 0.01662 0 1.74812 -0.44245 0.0028 1.2797 0.20727 0.32039 -2.3035
GLU_313 -9.83196 0.56016 10.4811 -0.22176 0.04015 0.31295 5.13705 -4.62935 -0 -0 -6.78977 -0.64209 0 0 -1.01473 -0.27551 0 0.01705 -0.0185 0.12437 0 3.17454 -0.26959 0 -2.7348 -0.19937 0.48868 -6.29141
LEU_314 -10.1166 1.08596 3.74994 -0.48749 0.23609 0.10838 3.03216 -3.05263 -0 -0 -2.76902 0.25828 0 0 0 0 0 0.00896 -0.00516 0.08998 0.56353 0 -0.22967 0 0.18072 -0.35505 0.47006 -7.23153
MET_315 -10.0867 0.89996 5.44223 -0.18334 0.02157 0.05806 2.05765 -2.90857 -0 -0 -1.64612 -0.25368 0 0 0 0 0 0.01598 -0.03572 0.22047 2.27069 0 0.05193 0 0.60916 -0.04723 0.53231 -2.98134
ASN_316 -5.15589 0.222 3.71832 -0.34442 0.01091 0.67446 1.90086 -2.13512 -0 -0 -1.67429 -0.08895 0 0 0 0 0 0.03267 -0.03238 0.10314 0 2.82139 0.26321 0 -0.93687 0.22844 0.5496 0.15709
PHE_317 -6.38081 0.77615 2.5012 -0.60915 0.03537 0.34274 1.92738 -1.84916 -0.00707 -0.03319 -1.29553 0.19545 0 0 0 0 0 0.0308 -0.03192 0.04531 0 2.08249 -0.0474 0 1.0402 0.36488 0.48411 -0.42817
TYR_318 -10.2019 0.91051 3.83666 -0.7264 0.06776 0.40958 2.75555 -3.02906 -0.01278 -0.06718 -0.86627 -0.20581 0 0 0 -0.45199 0 0.00756 0.00568 0.009 0 1.98304 -0.25546 0.00498 1.2797 -0.12325 0.59439 -4.07567
GLU_319 -3.07291 0.13839 3.9577 -0.22776 0.04917 0.37967 1.05734 -1.74382 -0.02802 -0.09536 -1.21638 -0.48135 0 0 0 0 0 0.0098 -0.06608 0.00505 0 2.67951 0.00917 0 -2.7348 -0.33376 0.44454 -1.2699
VAL_320 -8.61239 0.81338 2.9941 -0.28057 0.16886 0.0559 1.9367 -2.65683 -0 -0 -0.94889 0.0579 0 0 0 0 0 0.00715 -0.05231 0.01467 0.05448 0 -0.42737 0 1.9342 -0.32627 0.29778 -4.96951
GLU_321 -4.54105 0.19476 4.92039 -0.21022 0.02943 0.29647 2.54965 -2.04909 -0.03361 -0.15734 -2.63232 -0.5688 0 0 0 0 0 0.02498 -0.04191 0.0021 0 3.08094 -0.14683 0 -2.7348 -0.24647 0.26569 -1.99804
THR_322 -7.23383 0.86071 3.68471 -0.18076 0.17826 0.0664 2.65781 -2.50741 -0 -0 -2.15406 -0.37435 0 0 0 0 0 0.03142 0.36999 0.00522 0.2199 0 -0.13753 2.36769 -1.0874 0.10147 0.28795 -2.8438
ILE_323 -8.88496 1.12556 2.15892 -0.45322 0.31317 0.09393 2.46152 -2.27151 -0.00536 -0.01736 -2.54891 -0.0456 0 0 0 0 0 0.01318 -0.02212 0.19635 0.29297 0 -0.69661 0 0.73287 -0.08398 0.65668 -6.98447
ILE_324 -8.25284 0.80842 2.05939 -0.45765 0.27315 0.10056 2.84398 -2.32565 -0 -0 -2.73841 -0.05414 0 0 0 0 0 0.0357 -0.0295 0.03733 0.36128 0 -0.76263 0 0.73287 -0.39936 0.74763 -7.01988
ARG_325 -11.4046 1.36235 10.1568 -1.10328 0.48671 0.68037 5.18881 -4.65112 -0.00536 -0.01736 -4.59817 0.36428 0 0 0 -2.01592 0 0.11299 -0.02136 0.61635 3.44771 0 -0.05485 0 -1.2888 -0.33909 0.99657 -2.08696
ILE_326 -6.50559 0.77607 1.42478 -0.50215 0.43201 0.13326 1.22076 -1.57356 -0.02549 -0.09808 -1.20297 -0.38886 0 0 0 0 0 0.08354 -0.02725 0.01916 0.26184 0 -0.51508 0 0.73287 -0.10608 1.23117 -4.62966
GLY_327 -3.32912 0.23721 2.95501 -0.00083 0 0 1.95143 -1.70351 -0 -0 -2.25749 -0.27414 0 0 0 0 0 0.02471 -0.12944 0 0 0 -0.79277 0 0.83697 0.44848 0.78808 -1.24542
SER_328 -3.2916 0.39125 2.18515 -0.03197 0 0.07065 0.88087 -1.20129 -0.00437 -0.04437 -0.43177 -0.49828 0 0 0 0 0 0.03811 0.00406 0.08307 0.5599 0 -0.13516 0.60107 -0.77834 0.49796 0.43994 -0.66511
CYS_329 -7.52356 1.21202 4.34904 -0.09363 0.00209 0.06588 2.73364 -2.4408 -0.03831 -0.31918 -3.42371 -0.47724 0 0 0 0 0 0.01939 0.09962 0.01929 0.26123 0 -0.24512 0 3.6196 -0.10566 0.52306 -1.76235
GLY_330 -4.25746 0.47411 3.57249 -0.00047 0 0 2.87929 -2.08811 -0 -0 -3.60055 -0.29822 0 0 0 0 0 0.03242 -0.07778 0 0 0 0.64341 0 0.83697 0.48198 0.48418 -0.91772
ALA_331 -5.71998 0.37822 2.89509 -0.02459 3e-05 0 2.57296 -2.36406 -0.0117 -0.05875 -2.69703 -0.24972 0 0 0 0 0 0.01978 0.19364 0 0 0 0.06176 0 1.8394 0.44376 0.32122 -2.39999
LEU_332 -9.41202 1.65952 2.77402 -0.49644 0.31807 0.10203 1.87729 -2.51442 -0 -0 -1.33311 0.20224 0 0 0 0 0 0.06356 0.00027 0.31729 0.71915 0 -0.15727 0 0.18072 0.24664 0.55672 -4.89575
ALA_333 -4.19342 0.63603 2.95457 -0.02494 0.00011 0 1.87979 -1.94928 -0 -0 -0.38267 -0.23967 0 0 0 0 0 0.10096 -0.04378 0 0 0 -0.0557 0 1.8394 0.03689 1.03003 1.58831
PRO_334 -2.80782 0.42004 1.32766 -0.08978 0.00019 0.05627 0.54134 -0.69589 -0 -0 0.82105 0.6933 0 0 0 0 0 0.2158 -0.12195 0.0062 0.52649 0 -0.37206 0 -2.4119 -0.61277 0.79411 -1.70971
GLN_335 -2.49507 0.30988 2.12343 -0.64486 0.0981 0.68655 0.67787 -1.08329 -0 -0 0.29418 -0.82642 0 0 0 0 0 0.16727 0.65762 0.00073 0 2.61604 -0.07744 0 -0.18838 0.17424 0.35228 2.84272
LEU_336 -7.62445 1.13279 1.53141 -0.57203 0.22948 0.13615 1.49107 -2.03789 -0 -0 -0.89323 0.21877 0 0 0 0 0 0.02124 0.07542 0.04409 0.76179 0 -0.15739 0 0.18072 0.47477 0.72575 -4.26156
LYS_337 -4.68028 0.44196 7.50014 -0.46354 0.06054 0.27634 3.48623 -3.02998 -0.01614 -0.15061 -7.7083 0.52416 0 0 -0.60522 -0.85164 0 0.0543 0.0497 0.25426 2.7048 0 0.04803 0 -1.5107 0.21908 0.85008 -2.54678
LEU_338 -7.63479 1.27238 1.93601 -0.47762 0.14746 0.08907 0.68374 -2.03315 -0 -0 -0.2285 0.38161 0 0 0 0 0 0.21019 0.04527 0.17783 0.52126 0 0.02195 0 0.18072 -0.10697 0.7529 -4.06063
LYS_339 -5.01457 0.50376 3.94567 -0.46656 0.19417 0.2893 1.70479 -1.83738 -0.0118 -0.12174 -0.87084 -0.35323 0 0 0 0 0 0.06746 0.19008 0.07036 2.29879 0 0.55303 0 -1.5107 0.22966 0.97777 0.83802
ASP_340 -7.06904 0.55628 9.68283 -0.09786 0.01361 0.26476 4.68947 -4.09755 -0.01008 -0.07462 -7.38682 -0.17597 0 0 -0.60522 -1.35262 0 0.01872 -0.01068 0.21747 0 1.87299 0.05452 0 -2.3716 0.31534 0.77992 -4.78615
LEU_341 -7.96301 0.90121 3.0232 -0.46693 0.2702 0.11577 3.04148 -2.36944 -0.00703 -0.02869 -3.32998 0.05176 0 0 0 0 0 0.01379 -0.02858 0.324 2.04081 0 -0.34661 0 0.18072 -0.24775 0.45745 -4.36766
VAL_342 -7.24614 0.55505 2.37866 -0.27381 0.18849 0.06115 2.70058 -2.25234 -0.00337 -0.01079 -2.54893 -0.27743 0 0 0 0 0 0.01253 -0.00825 0.04147 0.25418 0 -0.78253 0 1.9342 -0.30189 0.37609 -5.20308
ILE_343 -8.52762 0.61539 1.94521 -0.47939 0.31911 0.11113 3.12756 -2.41098 -0.0238 -0.19309 -3.21598 -0.06148 0 0 0 0 0 0.01158 -0.03351 0.01023 0.37645 0 -0.51736 0 0.73287 -0.4022 0.39057 -8.22531
ALA_344 -5.75356 0.60591 2.41418 -0.03086 0.01846 0 2.61044 -2.40586 -0.027 -0.15225 -1.96114 -0.48732 0 0 -0.59225 0 0 0.01421 -0.00857 0 0 0 -0.07526 0 1.8394 -0.0141 0.37274 -3.63282
SER_345 -5.48576 0.32378 5.34103 -0.03822 0.00021 0.04902 3.37772 -2.6682 -0.055 -0.40763 -3.39732 -0.46724 0 0 0 -0.41691 0 0.02332 -0.07063 0.03039 0.19277 0 -0.06033 1.95099 -0.77834 -0.18059 0.4059 -2.33105
LYS_346 -8.8878 1.05709 6.09189 -0.58686 0.18705 0.64582 3.21047 -3.02464 -0.01054 -0.08346 -2.42362 -0.08153 0 0 0 -0.41691 0 0.01207 0.0239 0.28445 2.71506 0 0.02602 0 -1.5107 -0.38531 0.6752 -2.48236
ALA_347 -5.92842 0.80726 1.8018 -0.02587 0.00208 0 1.85223 -2.08631 -0 -0 -1.93226 -0.39885 0 0 -0.53988 0 0 0.07688 -0.00162 0 0 0 0.12158 0 1.8394 0.46875 0.85609 -3.08714
TRP_348 -11.4482 1.95528 5.50252 -0.65567 0.03273 0.18865 3.91438 -3.5451 -0.0101 -0.06067 -4.29741 -0.16966 0 0 -0.79279 0 0 0.02421 0.10936 0.59133 0 2.70774 -0.21031 0 1.6906 0.46792 2.1062 -1.89903
SER_349 -6.38402 0.82731 6.34339 -0.03068 0 0.04715 3.45554 -2.93912 -0.00648 -0.04213 -2.72421 -1.03885 0 0 -0.78322 0 0 0.16493 0.08939 0.08496 1.06692 0 -0.43543 1.76159 -0.77834 -0.07066 2.68529 1.29333
GLU_350 -4.94598 0.07516 6.18465 -0.33394 0.04333 0.41089 2.30823 -2.48728 -0.00859 -0.09718 -3.45825 -0.68496 0 0 -0.77329 0 0 0.06319 -0.05045 0.05614 0 4.06568 -0.35761 0 -2.7348 -0.36207 1.30577 -1.78134
SER_351 -4.34321 0.40904 5.40013 -0.03174 0 0.05401 2.63025 -2.29229 -0.00596 -0.06059 -1.06073 -1.0463 0 0 -1.70143 0 0 0.03044 -0.04579 0.03507 1.1278 0 -0.0738 0.71967 -0.77834 -0.62038 0.53142 -1.12273
ILE_352 -3.98669 0.33737 3.96945 -0.56794 0.34725 0.1706 2.00613 -1.88074 -0.00938 -0.06943 -1.26934 0.06221 0 0 0 0 0 0.0158 -0.06155 0.00648 0.56681 0 0.45791 0 0.73287 -0.30673 0.43376 0.95484
TYR_353 -6.22051 0.47786 3.69356 -0.79352 0.01907 0.29783 2.80629 -2.29264 -0 -0 -1.93141 -0.30509 0 0 -0.9182 -0.80414 0 0.03967 0.01478 0.1101 0 1.88125 -0.36109 0.05305 1.2797 -0.0113 0.35958 -2.60516
ALA_354 -4.70429 0.59407 3.59683 -0.02528 0.00072 0 1.53023 -2.21725 -0.0126 -0.10102 -0.67144 -0.39503 0 0 0 0 0 0.06313 -0.08275 0 0 0 -0.18489 0 1.8394 -0.39939 0.39518 -0.77438
LYS_355 -6.60602 0.60986 7.88375 -0.2631 0.02685 0.11401 3.80747 -3.27816 -0 -0 -3.69773 -0.10498 0 0 -0.48316 0 0 0.04081 0.08341 0.16865 1.89036 0 -0.09381 0 -1.5107 -0.45713 0.74236 -1.12726
ASP_356 -3.09276 0.12702 3.92833 -0.10647 0.00746 0.3219 1.335 -1.73432 -0 -0 -0.66198 -0.45017 0 0 0 0 0 0.24418 -0.00738 0.01326 0 1.70224 0.0497 0 -2.3716 -0.25314 0.71369 -0.23504
MET_357 -5.43757 0.37006 3.70382 -0.36911 0.0861 0.24609 1.82524 -1.91523 -0 -0 -1.72696 -0.23031 0 0 0 0 0 1.59036 1.11331 0.11341 2.56899 0 0.23352 0 0.60916 -0.42074 0.83148 3.19161
GLY_358 -3.65985 0.61251 4.06701 -6e-05 0 0 2.56972 -2.06326 -0 -0 -1.78597 -0.32495 0 0 0 0 0 0.45844 -0.06211 0 0 0 0.2201 0 0.83697 0.17878 1.54129 2.58862
VAL_359 -5.6403 1.05927 2.63177 -0.28049 0.18349 0.07086 2.03219 -1.93376 -0 -0 -0.4859 -0.45608 0 0 0 0 0 0.07254 0.10211 0.02227 0.00489 0 0.50598 0 1.9342 5.94047 1.10589 6.86941
GLU_360 -2.47138 0.4357 1.28365 -0.29109 0.05149 0.3556 0.0198 -0.64403 -0 -0 0.29613 -0.26347 0 0 0 0 0 0.0116 0.0138 0.00136 0 2.89386 0.01051 0 -2.7348 5.40496 0.76697 5.14068
ILE_361 -2.75541 0.81975 2.20393 -0.48651 0.31736 0.11019 0.83656 -1.07195 -0 -0 0.98625 0.28791 0 0 0 0 0 0.00698 0.613 0.01563 0.42685 0 -0.39383 0 0.73287 -0.35461 1.65863 3.95359
PRO_362 -4.41775 0.83666 2.24984 -0.10631 0.01864 0.07664 0.82207 -1.06195 -0 -0 -1.57601 0.27227 0 0 0 0 0 0.00953 0.02712 0.04701 0.08944 0 -0.70022 0 -2.4119 0.51286 1.64172 -3.67035
GLU_363 -6.19538 0.18403 7.02832 -0.20074 0.03596 0.28317 2.98325 -3.045 -0.00703 -0.08336 -2.58517 -0.37628 0 0 0 0 0 0.03963 -0.00393 0.01072 0 3.08325 -0.0034 0 -2.7348 0.62589 0.92432 -0.03654
ASP_364 -4.0054 0.14446 6.84789 -0.11287 0.03444 0.322 3.6192 -2.77221 -0.03568 -0.26895 -5.12164 -0.40565 0 0 0 -0.32371 0 0.28111 -0.06699 0.12276 0 3.92229 -0.78345 0 -2.3716 -0.25729 0.70039 -0.53091
LYS_365 -6.96076 0.43871 4.96546 -0.40045 0.06166 0.19081 0.99517 -2.33481 -0.03894 -0.21362 -0.47784 0.15229 0 0 0 0 0 0.06183 0.09111 0.028 1.92947 0 0.13555 0 -1.5107 -0.19517 0.46737 -2.61485
ILE_366 -9.71131 2.36063 1.68326 -0.50461 0.46528 0.0997 2.04567 -2.31002 -0.00217 -0.00665 -0.78476 0.20826 0 0 -0.79178 0 0 0.04519 -0.04926 0.10457 0.53791 0 -0.63426 0 0.73287 -0.31511 0.8212 -6.0054
LEU_367 -9.32792 1.48408 2.35105 -0.6668 0.76744 0.14023 1.69113 -2.45313 -0.00063 -0.00167 -1.09219 0.22208 0 0 0 0 0 0.02053 0.22487 0.01066 2.37474 0 -0.30524 0 0.18072 -0.33263 1.49513 -3.21756
PHE_368 -7.82257 0.88154 2.24127 -1.09462 0.18436 0.73541 0.76862 -1.98622 -0 -0 -0.96917 -0.16024 0 0 0 0 0 0.02762 -0.01212 0.07898 0 1.45985 -0.50704 0 1.0402 -0.22178 1.0895 -4.26641
ALA_369 -5.47204 0.68767 1.75521 -0.02487 1e-05 0 1.5489 -2.03353 -0.01556 -0.10551 -1.57233 -0.22158 0 0 0 0 0 0.01146 0.03473 0 0 0 -0.02268 0 1.8394 -0.30536 0.47123 -3.42483
THR_370 -6.17318 0.63754 5.34704 -0.17904 0.06394 0.06587 3.88278 -2.70332 -0 -0 -3.60817 -0.36592 0 0 -0.87326 0 0 0.01114 -0.02625 0.00182 0.0394 0 0.05822 4.05026 -1.0874 -0.31301 0.53529 -0.63626
SER_371 -3.05453 0.16049 3.48522 -0.02685 0 0.04018 1.74043 -1.7195 -0 -0 -0.83486 -1.01312 0 0 0 0 0 0.06297 -0.03878 0.00572 0.32663 0 0.11767 0.60046 -0.77834 -0.42193 0.48843 -0.85972
SER_372 -3.91412 0.47612 3.91937 -0.02799 0 0.045 1.83882 -1.97215 -0.0002 -0.0049 -0.64967 -1.07937 0 0 0 0 0 0.03517 -0.00776 0.00487 0.27543 0 -0.02894 0.61241 -0.77834 -0.49542 0.35464 -1.39702
LEU_373 -10.4398 1.32126 3.50175 -0.50156 0.22825 0.11681 2.919 -3.09955 -0 -0 -1.66362 0.16682 0 0 0 0 0 0.046 0.07852 0.00193 0.31796 0 -0.27542 0 0.18072 -0.28366 0.47667 -6.9079
VAL_374 -7.78473 0.60261 4.00882 -0.3035 0.17374 0.06708 2.65116 -3.06525 -0 -0 -2.01672 -0.09124 0 0 0 0 0 0.02436 -0.0081 0.00311 0.03817 0 -0.31995 0 1.9342 -0.05877 0.46244 -3.68257
GLU_375 -4.91339 0.50203 6.92635 -0.21672 0.024 0.28713 2.99682 -3.06891 -0.0002 -0.0049 -4.739 -0.55436 0 0 0 0 0 0.0375 0.0769 0.05723 0 3.00754 -0.25012 0 -2.7348 -0.28715 0.39184 -2.46224
LEU_376 -8.84122 1.12155 5.08964 -0.49166 0.17095 0.11475 3.2283 -3.12397 -0 -0 -2.78555 0.22165 0 0 0 0 0 0.04014 -0.02891 0.05522 0.43489 0 -0.25477 0 0.18072 -0.39658 0.61548 -4.64936
ALA_377 -7.08586 0.58337 3.17108 -0.02161 0 0 2.86544 -2.82836 -0 -0 -2.62099 -0.3622 0 0 0 0 0 0.02241 0.00267 0 0 0 -0.22089 0 1.8394 -0.31453 0.51064 -4.45943
LYS_378 -7.03792 0.79805 6.99213 -0.40993 0.05596 0.19714 3.51441 -3.43412 -0 -0 -4.93796 -0.02697 0 0 0 0 0 0.01992 0.00417 0.04761 1.84542 0 0.09702 0 -1.5107 -0.05478 0.27698 -3.56358
GLU_379 -4.75164 0.36161 6.52936 -0.21748 0.02268 0.29076 2.73061 -2.90347 -0 -0 -4.82605 -0.59865 0 0 0 0 0 0.06538 -0.04442 0.09314 0 3.04092 -0.31479 0 -2.7348 -0.17512 0.28093 -3.15104
THR_380 -7.23874 0.90936 6.23396 -0.20186 0.09823 0.0715 3.3358 -3.26651 -0 -0 -3.31593 -0.04634 0 0 0 0 0 0.05232 0.05687 0.02271 0.10004 0 -0.02086 2.2665 -1.0874 -0.24613 0.33154 -1.94495
ALA_381 -6.91155 0.6228 3.75103 -0.02173 0 0 2.98253 -2.98689 -0 -0 -2.6295 -0.37671 0 0 0 0 0 0.01476 0.07144 0 0 0 -0.34537 0 1.8394 -0.25188 0.37783 -3.86384
ILE_382 -5.51038 0.53603 4.75772 -0.49156 0.32371 0.09635 2.19495 -2.49898 -0 -0 -1.68287 0.08977 0 0 0 0 0 0.00443 -0.0694 0.03478 0.49108 0 -0.48697 0 0.73287 -0.25804 0.31982 -1.41669
LYS_383 -3.27005 0.14607 3.6417 -0.43356 0.07393 0.25672 1.64325 -1.72013 -0 -0 -1.05051 -0.17191 0 0 0 0 0 0.02927 -0.06707 0.00178 2.12846 0 -0.06941 0 -1.5107 -0.15331 0.26996 -0.25552
ASN_384 -4.92925 0.31983 4.43267 -0.19621 0.05047 0.31745 1.44091 -2.19649 -0 -0 -1.10768 -0.44722 0 0 0 0 0 0.00245 -0.07256 0.0059 0 2.00737 -0.49433 0 -0.93687 -0.55704 0.2173 -2.14333
LYS_385 -2.49761 0.18035 3.04369 -0.33757 0.0655 0.21928 1.20183 -1.44223 -0 -0 -1.51274 -0.37925 0 0 0 0 0 0.01617 -0.1029 0.01324 1.54936 0 -0.15372 0 -1.5107 -0.51071 0.18711 -1.97091
LEU_386 -6.97695 0.73114 1.98253 -0.48069 0.29483 0.09593 1.19508 -1.93426 -0 -0 -1.06831 0.25571 0 0 0 0 0 0.08616 -0.01644 0.26985 0.4706 0 -0.3757 0 0.18072 -0.32402 0.26929 -5.34454
ASP_387 -2.93294 0.17505 4.66021 -0.18239 0.03511 0.57698 1.88239 -2.00291 -0.0118 -0.12174 -2.80376 -1.37347 0 0 0 0 0 0.05766 -0.03228 0.121 0 2.06786 -0.6243 0 -2.3716 -0.31868 0.44085 -2.75874
PHE_388 -7.51092 1.1142 1.94695 -1.20976 0.24566 0.71262 1.11866 -1.89486 -0 -0 -0.44348 -0.09697 0 0 0 0 0 0.03759 -0.00884 0.1096 0 1.64452 -0.55661 0 1.0402 -0.28149 0.58298 -3.44994
HIS_389 -6.8521 0.51419 4.8284 -0.46001 0.05013 0.4963 2.77499 -2.73014 -0.00944 -0.08677 -3.57445 -0.24843 0 0 0 -0.50098 0 0.00965 0.01298 0.08323 0 2.23528 -0.119 0 -0.45461 -0.21288 0.65192 -3.59174
GLU_390 -4.13222 0.26648 2.89385 -0.30199 0.05786 0.34968 0.74434 -1.35874 -0.01189 -0.15209 -0.76981 -0.3999 0 0 0 0 0 0.01236 -0.03408 0.03288 0 3.72929 0.19728 0 -2.7348 0.03724 0.44697 -1.12729
GLY_391 -3.65007 0.06166 4.12774 -0.00088 0 0 2.66611 -2.07692 -0.02137 -0.06925 -1.92374 -0.32301 0 0 0 0 0 0.03052 -0.09245 0 0 0 -1.53133 0 0.83697 0.73918 0.46497 -0.76185
LEU_392 -8.37547 1.04733 3.14621 -0.63317 0.28657 0.16215 1.8397 -2.49764 -0.0174 -0.14913 -2.28961 0.39775 0 0 0 0 0 0.08581 0.07357 0.11682 0.71595 0 -0.36386 0 0.18072 0.5087 0.7427 -5.0223
VAL_393 -7.59657 0.78116 2.58896 -0.31195 0.20882 0.06467 3.29298 -2.57273 -0.01174 -0.04445 -2.61473 -0.29178 0 0 0 0 0 0.06177 0.01037 0.00841 0.14338 0 -0.43694 0 1.9342 -0.27006 0.50308 -4.55314
PHE_394 -9.99505 0.74456 4.57338 -0.75721 0.06885 0.08923 2.85419 -3.11937 -0.00547 -0.01587 -2.23595 -0.35522 0 0 0 0 0 0.01054 -0.07186 0.07582 0 3.1194 -0.07167 0 1.0402 -0.16376 0.33957 -3.87567
CYS_395 -8.95269 1.13821 5.3737 -0.07054 0.00214 0.02099 3.15417 -2.84754 -0.01536 -0.06298 -3.72848 -0.98488 0 0 0 0 0 0.03777 -0.08064 0.03967 0.83102 0 0.03871 0 3.6196 0.19898 0.61517 -1.67298
GLU_396 -7.47975 0.68627 7.2709 -0.22029 0.05838 0.3427 2.89702 -3.26116 -0.02353 -0.15483 -1.26762 -0.4238 0 0 0 0 0 0.04858 0.12508 0.08095 0 3.08092 -0.02351 0 -2.7348 0.15236 0.53005 -0.31608
ASP_397 -3.36834 0.23386 4.49222 -0.11499 0.0225 0.36486 1.28068 -1.86049 -0.00938 -0.06943 -2.54792 -0.16827 0 0 -0.77329 0 0 0.19426 -0.04161 0.20251 0 2.04172 -0.21686 0 -2.3716 -0.25358 0.46728 -2.49589
ALA_398 -3.33545 0.31252 2.72147 -0.0255 0.00151 0 0.93171 -1.64451 -0.02033 -0.1727 0.57087 -0.44566 0 0 0 0 0 0.12923 -0.01555 0 0 0 0.02755 0 1.8394 0.12828 0.4345 1.43733
PHE_399 -3.36969 0.28731 1.2098 -0.90041 0.06704 0.37295 0.16409 -0.90976 -0.01777 -0.13792 0.25751 0.00151 0 0 0 0 0 0.34039 -0.02751 0.14197 0 2.1768 -0.12936 0 1.0402 0.25516 0.24196 1.06426
TYR_400 -3.0094 0.35776 1.02512 -0.62957 0.03771 0.34966 0.03699 -0.94154 -0 -0 0.13106 -0.22684 0 0 0 0 0 0.11471 -0.00612 0.04578 0 2.39427 -0.0566 3e-05 1.2797 0.14448 0.17196 1.21916
GLN_401 -4.49114 0.12575 4.423 -0.24174 0.01372 0.15857 1.04504 -2.01983 -0.01226 -0.08537 -0.63173 -0.42778 0 0 0 0 0 0.06665 -0.00838 0.10762 0 2.93936 -0.06173 0 -0.18838 0.10341 0.21784 1.0326
THR_402 -1.40851 0.06604 1.36121 -0.12237 0.07626 0.06699 0.16036 -0.61916 -0 -0 -0.0253 -1.33236 0 0 0 0 0 0.12106 -0.0464 0.00864 0.08271 0 -0.34125 2.26852 -1.0874 -0.38286 0.26717 -0.88665
ARG_403 -4.10216 0.48605 4.70797 -1.08453 0.25774 0.6613 2.49472 -2.03241 -0.00186 -0.01066 -1.96482 0.00485 0 0 0 -1.21902 0 0.04731 0.00653 0.09665 1.79563 0 -0.20776 0 -1.2888 0.54211 0.47379 -0.33737
LYS_404 -2.89448 0.41368 3.89199 -0.41361 0.06562 0.21627 1.86424 -1.68817 -0 -0 -1.6535 0.10569 0 0 0 0 0 0.05283 -0.10629 0.00196 1.3553 0 -0.02898 0 -1.5107 0.62363 0.57352 0.86901
ASP_405 -4.63527 0.56752 5.64513 -0.1162 0.00652 0.35346 2.46306 -2.50905 -0 -0 -3.26752 -0.68481 0 0 0 -1.21902 0 0.1115 -0.11007 0.16172 0 1.76279 -0.01566 0 -2.3716 -0.21489 0.48451 -3.58788
VAL_406 -6.56691 0.51547 3.9587 -0.32044 0.29132 0.07443 3.07365 -2.67292 -0 -0 -2.44777 -0.28001 0 0 0 0 0 0.05799 -0.06824 0.00368 0.24892 0 -0.12332 0 1.9342 -0.16876 0.46861 -2.02139
ILE_407 -7.41639 0.92126 3.8246 -0.66474 0.45168 0.15344 3.06816 -2.75475 -0.00186 -0.01066 -2.16747 0.28376 0 0 0 0 0 0.02786 -0.04424 0.11509 0.59902 0 -0.42476 0 0.73287 -0.15116 0.53201 -2.92631
SER_408 -4.64447 0.41811 5.54393 -0.02253 0 0.02069 2.36556 -2.57346 -0.01819 -0.131 -1.49925 -0.38448 0 0 0 0 0 0.04771 0.00899 0.00356 0.51565 0 0.31578 0.60217 -0.77834 -0.00366 0.45019 0.23698
LEU_409 -7.0845 0.68701 5.87199 -0.47645 0.25621 0.11143 2.94797 -3.11957 -0.0134 -0.12348 -1.87158 0.22047 0 0 0 0 0 0.00876 0.10611 0.13044 0.39075 0 -0.27044 0 0.18072 -0.09975 0.40694 -1.74037
ALA_410 -5.8089 0.21699 3.91625 -0.02159 0 0 2.79774 -2.73561 -0 -0 -2.38547 -0.38061 0 0 0 0 0 0.00266 0.12938 0 0 0 -0.34964 0 1.8394 -0.42284 0.42496 -2.77728
LYS_411 -7.32833 1.0067 7.27345 -0.45702 0.11746 0.22496 2.83274 -3.32588 -0.01873 -0.13418 -2.45587 0.1272 0 0 0 0 0 0.01631 -0.02391 0.02934 2.68965 0 0.00538 0 -1.5107 -0.43828 0.42693 -0.94277
GLU_412 -4.80486 0.27119 6.49784 -0.22443 0.02875 0.31077 2.75157 -2.7707 -0.02133 -0.17826 -2.45079 -0.61418 0 0 0 0 0 0.02594 -0.07223 0.03329 0 3.05947 -0.32182 0 -2.7348 -0.47567 0.6441 -1.04617
LYS_413 -6.60004 0.66936 6.07384 -0.57372 0.22477 0.50455 2.22029 -2.76273 -0 -0 -2.46002 -0.17821 0 0 0 0 0 0.02258 -0.03961 0.05625 3.24533 0 0.02602 0 -1.5107 -0.35536 0.68543 -0.75197
ASN_414 -3.01973 0.19923 4.13555 -0.20244 0.07445 0.3563 1.49412 -1.96863 -0.01364 -0.13757 -1.84128 -0.97082 0 0 0 0 0 0.04655 0.17382 0.03684 0 1.81851 -0.91362 0 -0.93687 -0.35366 0.86229 -1.1606
SER_415 -5.22158 0.35675 4.22417 -0.02433 0 0.02049 1.62904 -2.2006 -0 -0 -1.25108 -0.0767 0 0 0 0 0 0.02033 -0.00124 0.01305 0.55415 0 -0.08145 0.60447 -0.77834 -0.5739 0.72492 -2.06185
LEU_416 -7.39192 0.59802 2.72445 -0.47731 0.21028 0.11137 2.54671 -2.40619 -0 -0 -2.93454 0.21681 0 0 0 0 0 0.04518 0.07494 0.22426 0.52839 0 -0.20376 0 0.18072 -0.07342 0.542 -5.48401
ALA_417 -5.9263 0.63451 1.85372 -0.01933 0 0 2.15068 -2.04785 -0.02201 -0.0814 -1.81928 -0.32783 0 0 0 0 0 0.01818 0.00417 0 0 0 -0.43976 0 1.8394 0.18764 0.5813 -3.41415
VAL_418 -6.63706 1.00213 2.90918 -0.29135 0.29876 0.06543 2.63156 -2.24701 -0 -0 -3.04835 -0.20648 0 0 0 0 0 0.02783 -0.04781 0.00748 0.25929 0 -0.7245 0 1.9342 -0.17882 0.74298 -3.50255
GLU_419 -8.27474 0.96331 8.74718 -0.37116 0.14012 0.47962 5.02757 -3.8924 -0.02826 -0.17793 -5.77019 -0.41238 0 0 -0.46322 -0.62481 0 0.0233 0.01508 0.2249 0 2.92736 0.43066 0 -2.7348 0.35381 1.11462 -2.30236
MET_420 -8.10439 0.78796 5.27818 -0.33828 0.14551 0.07604 1.64326 -2.81329 -0.00028 -0.00103 -0.78113 -0.43206 0 0 0 0 0 0.04569 0.27068 0.16615 1.27688 0 0.2946 0 0.60916 0.8568 1.01966 0.00011
GLU_421 -9.71167 1.22332 10.321 -0.4284 0.18111 1.35339 4.44283 -4.498 -0 -0 -5.51939 -0.45241 0 0 -1.13668 0 0 0.02195 0.05342 0.14083 0 4.2286 -0.01639 0 -2.7348 0.75832 1.73593 -0.03708
ALA_422 -6.70598 0.54244 3.82498 -0.02425 0.0002 0 2.54223 -2.79686 -0.00222 -0.03 -2.10602 -0.35715 0 0 -0.46322 0 0 0.02112 -0.0812 0 0 0 -0.42791 0 1.8394 0.22257 1.63597 -2.36589
HIS_D_423 -9.87554 1.3364 7.06358 -0.60629 0.00611 0.60303 3.13087 -3.83637 -0.01688 -0.14836 -1.97369 -0.37816 0 0 -0.53988 0 0 0.02802 -0.02413 0.09924 0 1.93859 -0.07579 0 -0.45461 -0.24046 0.82704 -3.13728
ALA_424 -5.70519 1.02687 3.13596 -0.02418 0 0 2.74124 -2.56925 -0 -0 -1.61539 -0.33914 0 0 0 0 0 0.0182 -0.0231 0 0 0 -0.11625 0 1.8394 -0.14544 0.81996 -0.95631
LEU_425 -9.51539 1.10306 3.88541 -0.65988 0.20056 0.22569 2.76366 -3.0707 -0 -0 -1.6426 0.09685 0 0 0 0 0 0.01775 -0.00958 0.1454 0.7954 0 -0.18572 0 0.18072 -0.07918 0.64863 -5.09992
TYR_426 -14.3358 1.08011 6.55885 -0.66365 0.64297 0.34291 4.6361 -5.12221 -0.00319 -0.03387 -3.49374 -0.37477 0 0 -1.46727 0 0 0.0203 -0.00166 0.20342 0 3.11193 0.10581 0.05877 1.2797 -0.0382 0.82875 -6.66477
ALA_427 -6.13086 0.93338 4.39742 -0.02139 0 0 2.77805 -2.92927 -0.02821 -0.14939 -2.19215 -0.35564 0 0 0 0 0 0.05175 -0.01739 0 0 0 -0.19785 0 1.8394 -0.24648 0.65584 -1.61278
ASN_428 -7.5781 0.48861 7.23268 -0.18984 0.07056 0.29065 3.74531 -3.63986 -0.00021 -0.00298 -3.09715 -0.28966 0 0 0 -0.80414 0 0.03429 0.11388 1e-05 0 1.51273 0.28034 0 -0.93687 -0.05566 0.44056 -2.38484
ALA_429 -6.33591 0.43406 4.58384 -0.02126 0 0 3.02304 -3.09428 -0 -0 -2.62526 -0.3747 0 0 0 0 0 0.01208 -0.01719 0 0 0 -0.29274 0 1.8394 -0.14237 0.37719 -2.63409
ILE_430 -7.12293 0.49604 4.24629 -0.48342 0.2853 0.09511 2.78431 -2.7729 -0.00804 -0.05536 -1.23203 0.07333 0 0 0 0 0 0.02079 -0.04255 0.10946 0.52039 0 -0.49932 0 0.73287 -0.17572 0.31888 -2.7095
LEU_431 -5.86528 0.56866 3.51508 -0.48562 0.16203 0.11704 1.8114 -2.04896 -0 -0 -0.52143 0.24256 0 0 0 0 0 0.01908 -0.05833 0.27302 0.3274 0 -0.26662 0 0.18072 -0.11208 0.43645 -1.70489
LEU_432 -6.58278 0.6609 4.24095 -0.50885 0.21982 0.14996 2.25889 -2.27755 -0 -0 -3.02986 0.09254 0 0 -0.45662 0 0 0.00507 -0.02746 0.035 0.1426 0 -0.12332 0 0.18072 -0.44472 0.50048 -4.96421
LYS_433 -3.34562 0.13365 5.23539 -0.39784 0.07951 0.26943 1.96454 -2.21544 -0 -0 -2.71309 0.02458 0 0 0 0 0 0.0148 -0.09139 0.03209 1.70986 0 -0.16775 0 -1.5107 -0.42735 0.44559 -0.95972
LYS_434 -7.18932 0.8099 6.5904 -0.61582 0.22728 0.65484 2.87383 -2.74567 -0.00021 -0.00298 -3.92675 0.01954 0 0 -0.45662 0 0 0.00667 0.00853 0.30319 1.93142 0 0.0865 0 -1.5107 0.00715 0.40829 -2.52055
LYS_435 -5.93236 0.54377 3.7467 -0.35666 0.04415 0.22709 2.41701 -1.94481 -0 -0 -2.75906 0.24559 0 0 0 0 0 0.00641 0.00257 0.04297 2.41162 0 0.00804 0 -1.5107 0.08001 0.35329 -2.37437
ALA_436 -5.5829 0.96253 1.71993 -0.0218 0 0 2.43799 -1.98808 -0.00197 -0.02573 -2.01613 -0.3714 0 0 -0.87326 0 0 0.00676 0.00225 0 0 0 -0.53324 0 1.8394 -0.04499 0.4354 -4.05527
LEU_437 -10.4153 1.61655 2.05205 -0.60684 0.17903 0.15558 2.37514 -2.80842 -0.00257 -0.00711 -2.29089 0.2609 0 0 0 0 0 0.012 0.22824 0.14734 0.54779 0 -0.0919 0 0.18072 0.49559 0.79799 -7.17405
THR_438 -8.13708 0.88459 4.79725 -0.18466 0.24082 0.06957 3.53538 -3.05459 -0.04308 -0.30914 -2.70222 -0.14823 0 0 -0.87502 -0.42458 0 0.01637 0.058 0.11828 0.10863 0 -0.02131 2.29257 -1.0874 0.50221 0.69397 -3.66969
LEU_439 -8.9889 1.08962 2.03262 -0.49098 0.15613 0.11767 2.4969 -2.21977 -0.00257 -0.00711 -2.54161 0.00601 0 0 0 0 0 0.00598 -0.03529 0.14814 1.00262 0 -0.24846 0 0.18072 0.08342 0.5314 -6.68347
LEU_440 -9.4024 1.43752 3.83759 -0.49586 0.21096 0.1033 2.48752 -2.88327 -0.00208 -0.00748 -3.2824 0.0977 0 0 0 0 0 0.02652 0.30089 0.3072 0.61944 0 -0.2251 0 0.18072 -0.06465 0.83575 -5.91813
THR_441 -6.98239 0.41089 4.86116 -0.1247 0.03927 0.10541 3.2848 -2.79927 -0.0182 -0.20122 -3.73232 -0.38463 0 0 0 0 0 0.02383 -0.01079 0.00084 0.85007 0 -0.11623 2.31172 -1.0874 -0.03575 0.83301 -2.7719
VAL_442 -8.531 0.74778 3.09776 -0.28871 0.18783 0.06342 3.01825 -2.86677 -0 -0 -2.73202 -0.05052 0 0 0 0 0 0.03562 -0.05953 0.00431 0.04764 0 -0.35886 0 1.9342 -0.12726 0.46631 -5.41155
SER_443 -4.5989 0.3017 4.48436 -0.02502 0.00043 0.02481 2.57609 -2.18413 -0.04263 -0.35532 -2.27936 0.02244 0 0 0 0 0 0.04236 0.05344 0.0321 0.45004 0 0.1135 0.60922 -0.77834 -0.05151 0.23857 -1.36617
ASP_444 -5.18036 0.79573 4.57309 -0.21579 0.02443 0.74737 2.62023 -2.59722 -0.0117 -0.05875 -3.32045 -0.7581 0 0 0 0 0 0.03885 -0.02153 0.00271 0 1.93239 -0.18912 0 -2.3716 0.20933 0.42451 -3.35602
SER_445 -5.60947 0.36772 5.90202 -0.03311 0.00015 0.06242 3.7342 -2.91224 -0.02449 -0.19771 -2.51303 -0.93782 0 0 -1.17379 0 0 0.01111 0.00744 0.06854 0.34208 0 0.05089 0.71513 -0.77834 0.22372 0.57098 -2.12361
LEU_446 -4.75927 0.32249 2.00906 -0.50572 0.21423 0.13634 1.25356 -1.54056 -0 -0 -1.54196 0.11312 0 0 0 0 0 0.03012 -0.07005 0.16218 0.07755 0 -0.11399 0 0.18072 -0.11767 0.4669 -3.68296
VAL_447 -4.49914 0.50354 2.41645 -0.29327 0.18932 0.0662 1.13818 -1.69864 -0 -0 0.27046 -0.27221 0 0 -0.6219 0 0 0.08611 0.04011 0.02257 0.23097 0 -0.49136 0 1.9342 -0.2126 0.36217 -0.82885
THR_448 -4.30756 0.39541 4.31594 -0.12417 0.07778 0.07037 1.792 -1.94381 -0.01376 -0.12964 -1.07922 -1.28222 0 0 -0.55189 -0.63677 0 0.14342 -0.04459 0.00015 0.12171 0 -0.59748 2.28928 -1.0874 -0.10469 0.47586 -2.22129
HIS_449 -2.6459 0.15418 3.16011 -0.46651 0.01893 0.58717 1.21636 -1.54466 -0.01072 -0.06807 -1.11318 -0.46053 0 0 0 0 0 0.06069 -0.01139 0.04292 0 1.57215 -0.31909 0 -0.45461 -0.32454 0.57536 -0.03132
GLU_450 -4.5285 0.43784 4.69012 -0.20642 0.03974 0.31999 2.43188 -2.07427 -0 -0 -2.77366 -0.37139 0 0 0 -0.63677 0 0.08055 0.00054 0.09853 0 3.48172 -0.04119 0 -2.7348 -0.18757 0.35305 -1.62062
ALA_451 -2.81981 0.19774 0.78059 -0.02172 0 0 0.3729 -0.9308 -0 -0 -0.44524 -0.43497 0 0 0 0 0 0.31276 0.02197 0 0 0 -0.52425 0 1.8394 -0.05225 0.20934 -1.49435
LEU_452 -7.81284 1.10226 2.54383 -0.49544 0.31577 0.08345 1.4979 -1.89774 -0 -0 -1.5681 0.34608 0 0 0 0 0 0.02563 0.14723 0.02748 0.35129 0 -0.25206 0 0.18072 -0.23899 0.4671 -5.17644
SER_453 -4.37445 0.18326 5.58587 -0.02923 0 0.06778 2.63901 -2.46885 -0 -0 -2.39679 -0.50685 0 0 -0.53514 0 0 0.01593 -0.0193 0.00062 0.14351 0 -0.47776 0.60001 -0.77834 -0.49386 0.45694 -2.38763
SER_454 -3.85756 0.20419 4.95789 -0.02393 0 0.02193 1.56846 -2.22519 -0 -0 -1.76361 -0.37402 0 0 0 0 0 0.04327 -0.05281 0.00117 0.52069 0 0.28706 0.60034 -0.77834 -0.3259 0.13978 -1.05657
GLU_455 -4.10259 0.19744 5.33491 -0.46918 0.29041 1.4822 1.80524 -2.31566 -0.02902 -0.15795 -1.58045 -2.91744 0 0 0 0 0 0.00921 0.01536 0.02669 0 3.92644 -0.194 0 -2.7348 -0.24125 0.14365 -1.51081
LEU_456 -6.4498 0.4732 5.05452 -0.48319 0.23449 0.11317 2.48936 -2.51882 -0.02902 -0.15795 -1.19111 0.21331 0 0 -0.53514 0 0 0.00826 0.10639 0.02942 0.33836 0 -0.28699 0 0.18072 -0.33778 0.2513 -2.49729
ARG_457 -8.08236 0.43773 8.41786 -0.78411 0.12481 0.50459 3.2172 -3.88794 -0 -0 -3.30159 0.35303 0 0 0 0 0 0.01371 -0.02943 0.05572 1.43839 0 -0.06928 0 -1.2888 -0.34049 0.41501 -2.80595
GLN_458 -5.30347 0.23817 6.24213 -0.57095 0.23225 0.57649 3.16936 -2.91998 -0 -0 -3.39047 -0.41947 0 0 0 -0.81873 0 0.01301 0.04154 0.02604 0 3.73967 -0.18689 0 -0.18838 -0.35436 0.46792 0.59387
LYS_459 -4.20133 0.16592 5.09448 -0.29788 0.02943 0.13031 2.27642 -2.31671 -0 -0 -1.88947 -0.01784 0 0 0 0 0 0.05504 0.04185 0.00581 1.78947 0 0.01965 0 -1.5107 -0.30924 0.31051 -0.62429
SER_460 -5.28211 0.19308 5.57388 -0.0291 0 0.06726 2.71457 -2.65222 -0.01445 -0.15808 -2.23714 -0.57804 0 0 0 0 0 0.08526 0.02952 0.00308 0.71221 0 0.33377 0.6176 -0.77834 -0.04008 0.16323 -1.27611
PHE_461 -9.30156 0.49003 5.84819 -0.63386 0.05035 0.22936 3.08636 -3.537 -0 -0 -2.64655 -0.14814 0 0 0 0 0 0.13857 0.15748 0.72306 0 2.64123 0.04111 0 1.0402 -0.01025 0.47638 -1.35503
LYS_462 -6.10791 0.47778 5.2059 -0.40774 0.05395 0.22013 2.70113 -2.65655 -0 -0 -2.1291 -0.14269 0 0 0 0 0 0.04668 0.00072 0.00589 1.92236 0 0.01877 0 -1.5107 -0.21058 0.54951 -1.96245
GLN_463 -6.00758 0.39815 4.87203 -0.25755 0.02822 0.17707 2.35122 -2.658 -0.01445 -0.15808 -2.28322 -0.442 0 0 0 0 0 0.00996 0.07463 0.03401 0 2.69958 -0.11114 0 -0.18838 -0.23244 0.28765 -1.42035
MET_464 -10.2828 1.58025 5.00646 -0.77639 0.37173 0.47945 2.84544 -3.16922 -0 -0 -2.14509 -0.07012 0 0 0 0 0 0.05338 0.01725 0.28587 1.81693 0 0.06835 0 0.60916 -0.11411 0.47719 -2.94629
ALA_465 -6.02409 0.3512 3.27415 -0.02145 0 0 2.81459 -2.65542 -0 -0 -2.53451 -0.38132 0 0 0 0 0 0.03175 0.06381 0 0 0 -0.22243 0 1.8394 -0.18222 0.42306 -3.22347
LEU_466 -7.06737 0.52442 5.43218 -0.48484 0.27207 0.11746 2.9992 -2.96878 -0 -0 -2.40971 0.20739 0 0 0 0 0 0.01465 0.13802 0.10744 0.331 0 -0.28539 0 0.18072 -0.36321 0.36287 -2.89188
LEU_467 -9.74082 1.25563 4.01854 -0.684 0.28744 0.23245 3.30138 -3.1648 -0 -0 -2.1758 0.12874 0 0 0 0 0 0.03398 -0.00604 0.10517 0.77738 0 -0.17492 0 0.18072 -0.05503 0.63166 -5.04832
ALA_468 -6.33231 0.38695 3.36959 -0.02194 0 0 2.49192 -2.57932 -0 -0 -2.68719 -0.34709 0 0 0 0 0 0.02314 -0.00579 0 0 0 -0.26133 0 1.8394 -0.12082 0.51548 -3.7293
LEU_469 -9.20511 0.83521 3.15559 -0.46734 0.15598 0.11063 2.56313 -2.79519 -0 -0 -2.33709 0.20189 0 0 0 0 0 0.02696 0.08459 0.4995 0.42888 0 -0.25814 0 0.18072 -0.3299 0.38241 -6.76727
GLU_470 -6.63776 0.57471 8.57015 -0.41837 0.04403 0.82232 4.46461 -3.68504 -0 -0 -6.22096 -0.41698 0 0 0 -1.14677 0 0.02188 0.24741 0.0115 0 3.22692 -0.32933 0 -2.7348 -0.33089 0.45575 -3.48164
MET_471 -11.3322 1.23188 5.74858 -0.41334 0.33072 -0.00114 3.70311 -3.41463 -0 -0 -2.92875 0.08175 0 0 0 0 0 0.01512 -0.00456 0.34602 1.06233 0 0.06056 0 0.60916 -0.12818 0.85524 -4.17836
THR_472 -6.7742 0.80675 5.12599 -0.20566 0.14214 0.0743 3.24864 -2.90219 -0 -0 -2.7769 -0.09388 0 0 0 0 0 0.02585 -0.01802 0.00043 0.08417 0 0.04888 2.26913 -1.0874 0.14066 0.79184 -1.09947
GLN_473 -5.76101 0.27674 5.80831 -0.74747 0.18861 0.76205 2.01888 -2.52047 -0 -0 -0.67068 -0.88103 0 0 0 0 0 0.03143 -0.03013 0.01252 0 3.57943 -0.21703 0 -0.18838 -0.13238 0.31943 1.84882
LYS_474 -4.04064 0.63576 4.75858 -0.44328 0.10226 0.29124 1.84199 -2.18898 -0 -0 -2.82344 -0.30142 0 0 0 0 0 0.0965 0.06118 0.24009 2.7966 0 -0.17183 0 -1.5107 -0.29745 0.43994 -0.51357
LEU_475 -6.15524 0.54641 1.86264 -0.68214 0.14435 0.2555 1.73621 -1.74307 -0 -0 -1.07771 0.10415 0 0 0 0 0 0.11645 -0.03112 0.02352 0.86005 0 -0.22925 0 0.18072 -0.18208 0.56077 -3.70985
ILE:CtermProteinFull_476 -5.29474 0.53041 3.6418 -0.59229 0.37385 0.32746 1.39225 -1.88034 -0 -0 -1.74831 -0.41818 0 0 0 0 0 0.422 0 0.01661 2.84115 0 0 0 0.73287 -0.05804 1.00799 1.2945
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.3339 0 0 0 0 0 0 0 0 0 23.3339
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 3061 DOMAINID 3440 MODEL 2 SSGCID - MygeA.01033.a Purine nucleoside phosphorylase DeoD-type  MG_049
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 408.656 tmscore: 0.95913 4m7wA_202 prob: 100 ident: 44.12
ATOM      1  N   MET A   1     -21.311 -12.249 -12.350  1.00  1.850          N  
ATOM      2  CA  MET A   1     -20.000 -12.599 -11.839  1.00  1.150          C  
ATOM      3  C   MET A   1     -18.950 -12.210 -12.857  1.00  0.990          C  
ATOM      4  O   MET A   1     -19.280 -11.865 -13.995  1.00  0.980          O  
ATOM      5  CB  MET A   1     -19.947 -14.089 -11.471  1.00  1.890          C  
ATOM      6  CG  MET A   1     -20.844 -14.449 -10.270  1.00  1.890          C  
ATOM      7  SD  MET A   1     -20.773 -16.153  -9.770  1.00  1.890          S  
ATOM      8  CE  MET A   1     -21.724 -16.024  -8.253  1.00  1.890          C  
ATOM      9 1H   MET A   1     -21.891 -13.074 -12.404  1.00  2.220          H  
ATOM     10 2H   MET A   1     -21.742 -11.569 -11.740  1.00  2.220          H  
ATOM     11 3H   MET A   1     -21.204 -11.850 -13.272  1.00  2.220          H  
ATOM     12  HA  MET A   1     -19.808 -12.018 -10.935  1.00  1.380          H  
ATOM     13 1HB  MET A   1     -20.249 -14.692 -12.324  1.00  2.270          H  
ATOM     14 2HB  MET A   1     -18.917 -14.365 -11.217  1.00  2.270          H  
ATOM     15 1HG  MET A   1     -20.533 -13.859  -9.431  1.00  2.270          H  
ATOM     16 2HG  MET A   1     -21.881 -14.200 -10.483  1.00  2.270          H  
ATOM     17 1HE  MET A   1     -21.792 -17.005  -7.781  1.00  2.270          H  
ATOM     18 2HE  MET A   1     -21.235 -15.328  -7.571  1.00  2.270          H  
ATOM     19 3HE  MET A   1     -22.721 -15.661  -8.482  1.00  2.270          H  
ATOM     20  N   THR A   2     -17.695 -12.252 -12.449  1.00  0.920          N  
ATOM     21  CA  THR A   2     -16.598 -11.848 -13.312  1.00  0.850          C  
ATOM     22  C   THR A   2     -15.602 -13.000 -13.420  1.00  0.850          C  
ATOM     23  O   THR A   2     -15.619 -13.888 -12.564  1.00  0.860          O  
ATOM     24  CB  THR A   2     -15.951 -10.593 -12.725  1.00  1.220          C  
ATOM     25  OG1 THR A   2     -15.460 -10.906 -11.443  1.00  1.220          O  
ATOM     26  CG2 THR A   2     -16.931  -9.493 -12.618  1.00  1.220          C  
ATOM     27  H   THR A   2     -17.474 -12.568 -11.494  1.00  1.100          H  
ATOM     28  HA  THR A   2     -17.004 -11.617 -14.291  1.00  1.020          H  
ATOM     29  HB  THR A   2     -15.153 -10.262 -13.333  1.00  1.460          H  
ATOM     30  HG1 THR A   2     -14.662 -10.360 -11.259  1.00  1.460          H  
ATOM     31 1HG2 THR A   2     -16.426  -8.649 -12.190  1.00  1.460          H  
ATOM     32 2HG2 THR A   2     -17.304  -9.247 -13.610  1.00  1.460          H  
ATOM     33 3HG2 THR A   2     -17.759  -9.775 -11.986  1.00  1.460          H  
ATOM     34  N   PRO A   3     -14.689 -13.019 -14.419  1.00  0.870          N  
ATOM     35  CA  PRO A   3     -13.705 -14.071 -14.611  1.00  0.900          C  
ATOM     36  C   PRO A   3     -12.952 -14.494 -13.351  1.00  0.830          C  
ATOM     37  O   PRO A   3     -12.735 -15.695 -13.176  1.00  0.900          O  
ATOM     38  CB  PRO A   3     -12.777 -13.442 -15.655  1.00  1.350          C  
ATOM     39  CG  PRO A   3     -13.694 -12.554 -16.473  1.00  1.350          C  
ATOM     40  CD  PRO A   3     -14.635 -11.949 -15.461  1.00  1.350          C  
ATOM     41  HA  PRO A   3     -14.214 -14.944 -15.043  1.00  1.080          H  
ATOM     42 1HB  PRO A   3     -11.985 -12.870 -15.150  1.00  1.620          H  
ATOM     43 2HB  PRO A   3     -12.282 -14.227 -16.243  1.00  1.620          H  
ATOM     44 1HG  PRO A   3     -13.103 -11.794 -17.011  1.00  1.620          H  
ATOM     45 2HG  PRO A   3     -14.215 -13.149 -17.238  1.00  1.620          H  
ATOM     46 1HD  PRO A   3     -14.170 -11.033 -15.081  1.00  1.620          H  
ATOM     47 2HD  PRO A   3     -15.605 -11.773 -15.939  1.00  1.620          H  
ATOM     48  N   HIS A   4     -12.596 -13.567 -12.439  1.00  0.730          N  
ATOM     49  CA  HIS A   4     -11.928 -14.090 -11.250  1.00  0.710          C  
ATOM     50  C   HIS A   4     -12.589 -13.690  -9.904  1.00  0.690          C  
ATOM     51  O   HIS A   4     -11.910 -13.690  -8.859  1.00  0.670          O  
ATOM     52  CB  HIS A   4     -10.484 -13.588 -11.268  1.00  1.000          C  
ATOM     53  CG  HIS A   4      -9.693 -13.998 -12.496  1.00  1.000          C  
ATOM     54  ND1 HIS A   4      -9.052 -15.228 -12.638  1.00  1.000          N  
ATOM     55  CD2 HIS A   4      -9.479 -13.331 -13.652  1.00  1.000          C  
ATOM     56  CE1 HIS A   4      -8.466 -15.264 -13.827  1.00  1.000          C  
ATOM     57  NE2 HIS A   4      -8.712 -14.132 -14.452  1.00  1.000          N  
ATOM     58  H   HIS A   4     -12.703 -12.553 -12.590  1.00  0.880          H  
ATOM     59  HA  HIS A   4     -11.905 -15.168 -11.295  1.00  0.850          H  
ATOM     60 1HB  HIS A   4     -10.478 -12.494 -11.201  1.00  1.200          H  
ATOM     61 2HB  HIS A   4      -9.964 -13.981 -10.404  1.00  1.200          H  
ATOM     62  HD2 HIS A   4      -9.851 -12.336 -13.898  1.00  1.200          H  
ATOM     63  HE1 HIS A   4      -7.880 -16.089 -14.227  1.00  1.200          H  
ATOM     64  HE2 HIS A   4      -8.391 -13.887 -15.379  1.00  1.200          H  
ATOM     65  N   ILE A   5     -13.910 -13.427  -9.916  1.00  0.720          N  
ATOM     66  CA  ILE A   5     -14.657 -13.131  -8.680  1.00  0.730          C  
ATOM     67  C   ILE A   5     -16.042 -13.800  -8.687  1.00  0.810          C  
ATOM     68  O   ILE A   5     -16.922 -13.465  -9.499  1.00  0.950          O  
ATOM     69  CB  ILE A   5     -14.798 -11.596  -8.362  1.00  1.020          C  
ATOM     70  CG1 ILE A   5     -13.391 -10.893  -8.233  1.00  1.020          C  
ATOM     71  CG2 ILE A   5     -15.615 -11.395  -7.068  1.00  1.020          C  
ATOM     72  CD1 ILE A   5     -13.407  -9.344  -8.085  1.00  1.020          C  
ATOM     73  H   ILE A   5     -14.403 -13.498 -10.816  1.00  0.860          H  
ATOM     74  HA  ILE A   5     -14.110 -13.571  -7.865  1.00  0.880          H  
ATOM     75  HB  ILE A   5     -15.316 -11.126  -9.143  1.00  1.220          H  
ATOM     76 1HG1 ILE A   5     -12.879 -11.323  -7.388  1.00  1.220          H  
ATOM     77 2HG1 ILE A   5     -12.818 -11.105  -9.125  1.00  1.220          H  
ATOM     78 1HG2 ILE A   5     -15.748 -10.341  -6.869  1.00  1.220          H  
ATOM     79 2HG2 ILE A   5     -16.579 -11.845  -7.190  1.00  1.220          H  
ATOM     80 3HG2 ILE A   5     -15.110 -11.851  -6.236  1.00  1.220          H  
ATOM     81 1HD1 ILE A   5     -12.382  -8.978  -8.025  1.00  1.220          H  
ATOM     82 2HD1 ILE A   5     -13.884  -8.904  -8.953  1.00  1.220          H  
ATOM     83 3HD1 ILE A   5     -13.938  -9.045  -7.191  1.00  1.220          H  
ATOM     84  N   SER A   6     -16.284 -14.698  -7.733  1.00  0.770          N  
ATOM     85  CA  SER A   6     -17.581 -15.377  -7.665  1.00  0.850          C  
ATOM     86  C   SER A   6     -18.535 -14.634  -6.767  1.00  0.910          C  
ATOM     87  O   SER A   6     -18.972 -15.150  -5.742  1.00  1.210          O  
ATOM     88  CB  SER A   6     -17.478 -16.815  -7.191  1.00  1.160          C  
ATOM     89  OG  SER A   6     -16.812 -17.619  -8.118  1.00  1.160          O  
ATOM     90  H   SER A   6     -15.571 -14.889  -7.031  1.00  0.920          H  
ATOM     91  HA  SER A   6     -18.007 -15.392  -8.667  1.00  1.020          H  
ATOM     92 1HB  SER A   6     -16.950 -16.842  -6.236  1.00  1.390          H  
ATOM     93 2HB  SER A   6     -18.480 -17.207  -7.022  1.00  1.390          H  
ATOM     94  HG  SER A   6     -16.812 -18.505  -7.748  1.00  1.390          H  
ATOM     95  N   ALA A   7     -18.895 -13.440  -7.174  1.00  0.830          N  
ATOM     96  CA  ALA A   7     -19.760 -12.603  -6.359  1.00  0.840          C  
ATOM     97  C   ALA A   7     -20.724 -11.863  -7.235  1.00  0.900          C  
ATOM     98  O   ALA A   7     -20.475 -11.673  -8.424  1.00  0.910          O  
ATOM     99  CB  ALA A   7     -18.948 -11.624  -5.536  1.00  1.170          C  
ATOM    100  H   ALA A   7     -18.484 -13.118  -8.054  1.00  1.000          H  
ATOM    101  HA  ALA A   7     -20.331 -13.244  -5.688  1.00  1.010          H  
ATOM    102 1HB  ALA A   7     -19.614 -11.032  -4.924  1.00  1.410          H  
ATOM    103 2HB  ALA A   7     -18.270 -12.188  -4.905  1.00  1.410          H  
ATOM    104 3HB  ALA A   7     -18.391 -10.968  -6.185  1.00  1.410          H  
ATOM    105  N   LYS A   8     -21.833 -11.445  -6.657  1.00  0.980          N  
ATOM    106  CA  LYS A   8     -22.818 -10.703  -7.406  1.00  1.040          C  
ATOM    107  C   LYS A   8     -22.814  -9.224  -7.060  1.00  1.030          C  
ATOM    108  O   LYS A   8     -22.093  -8.763  -6.162  1.00  0.980          O  
ATOM    109  CB  LYS A   8     -24.193 -11.320  -7.201  1.00  1.430          C  
ATOM    110  CG  LYS A   8     -24.306 -12.746  -7.752  1.00  1.430          C  
ATOM    111  CD  LYS A   8     -25.710 -13.307  -7.570  1.00  1.430          C  
ATOM    112  CE  LYS A   8     -25.822 -14.729  -8.112  1.00  1.430          C  
ATOM    113  NZ  LYS A   8     -27.198 -15.284  -7.937  1.00  1.430          N  
ATOM    114  H   LYS A   8     -22.014 -11.624  -5.653  1.00  1.180          H  
ATOM    115  HA  LYS A   8     -22.574 -10.784  -8.465  1.00  1.250          H  
ATOM    116 1HB  LYS A   8     -24.414 -11.350  -6.127  1.00  1.720          H  
ATOM    117 2HB  LYS A   8     -24.954 -10.705  -7.674  1.00  1.720          H  
ATOM    118 1HG  LYS A   8     -24.046 -12.748  -8.811  1.00  1.720          H  
ATOM    119 2HG  LYS A   8     -23.595 -13.386  -7.227  1.00  1.720          H  
ATOM    120 1HD  LYS A   8     -25.959 -13.313  -6.507  1.00  1.720          H  
ATOM    121 2HD  LYS A   8     -26.427 -12.672  -8.090  1.00  1.720          H  
ATOM    122 1HE  LYS A   8     -25.572 -14.727  -9.172  1.00  1.720          H  
ATOM    123 2HE  LYS A   8     -25.115 -15.368  -7.584  1.00  1.720          H  
ATOM    124 1HZ  LYS A   8     -27.233 -16.225  -8.306  1.00  1.720          H  
ATOM    125 2HZ  LYS A   8     -27.435 -15.301  -6.954  1.00  1.720          H  
ATOM    126 3HZ  LYS A   8     -27.863 -14.706  -8.432  1.00  1.720          H  
ATOM    127  N   LYS A   9     -23.548  -8.455  -7.856  1.00  1.070          N  
ATOM    128  CA  LYS A   9     -23.671  -7.036  -7.607  1.00  1.060          C  
ATOM    129  C   LYS A   9     -24.137  -6.811  -6.179  1.00  1.070          C  
ATOM    130  O   LYS A   9     -25.063  -7.468  -5.706  1.00  1.100          O  
ATOM    131  CB  LYS A   9     -24.629  -6.370  -8.603  1.00  1.490          C  
ATOM    132  CG  LYS A   9     -24.779  -4.865  -8.374  1.00  1.490          C  
ATOM    133  CD  LYS A   9     -25.599  -4.155  -9.439  1.00  1.490          C  
ATOM    134  CE  LYS A   9     -25.670  -2.641  -9.132  1.00  1.490          C  
ATOM    135  NZ  LYS A   9     -26.662  -2.300  -8.027  1.00  1.490          N  
ATOM    136  H   LYS A   9     -24.071  -8.876  -8.611  1.00  1.280          H  
ATOM    137  HA  LYS A   9     -22.688  -6.577  -7.718  1.00  1.270          H  
ATOM    138 1HB  LYS A   9     -24.269  -6.526  -9.620  1.00  1.790          H  
ATOM    139 2HB  LYS A   9     -25.616  -6.825  -8.523  1.00  1.790          H  
ATOM    140 1HG  LYS A   9     -25.280  -4.717  -7.435  1.00  1.790          H  
ATOM    141 2HG  LYS A   9     -23.794  -4.400  -8.317  1.00  1.790          H  
ATOM    142 1HD  LYS A   9     -25.139  -4.299 -10.418  1.00  1.790          H  
ATOM    143 2HD  LYS A   9     -26.608  -4.565  -9.459  1.00  1.790          H  
ATOM    144 1HE  LYS A   9     -24.681  -2.315  -8.814  1.00  1.790          H  
ATOM    145 2HE  LYS A   9     -25.943  -2.099 -10.036  1.00  1.790          H  
ATOM    146 1HZ  LYS A   9     -26.634  -1.303  -7.875  1.00  1.790          H  
ATOM    147 2HZ  LYS A   9     -27.584  -2.573  -8.308  1.00  1.790          H  
ATOM    148 3HZ  LYS A   9     -26.445  -2.781  -7.124  1.00  1.790          H  
ATOM    149  N   ASP A  10     -23.483  -5.864  -5.510  1.00  1.030          N  
ATOM    150  CA  ASP A  10     -23.720  -5.435  -4.133  1.00  1.030          C  
ATOM    151  C   ASP A  10     -23.293  -6.430  -3.040  1.00  1.010          C  
ATOM    152  O   ASP A  10     -23.544  -6.194  -1.859  1.00  1.020          O  
ATOM    153  CB  ASP A  10     -25.183  -4.998  -3.956  1.00  1.440          C  
ATOM    154  CG  ASP A  10     -25.501  -3.746  -4.828  1.00  1.440          C  
ATOM    155  OD1 ASP A  10     -24.727  -2.821  -4.817  1.00  1.440          O  
ATOM    156  OD2 ASP A  10     -26.488  -3.747  -5.541  1.00  1.440          O  
ATOM    157  H   ASP A  10     -22.741  -5.380  -5.992  1.00  1.240          H  
ATOM    158  HA  ASP A  10     -23.120  -4.536  -3.978  1.00  1.240          H  
ATOM    159 1HB  ASP A  10     -25.868  -5.802  -4.207  1.00  1.730          H  
ATOM    160 2HB  ASP A  10     -25.358  -4.744  -2.910  1.00  1.730          H  
ATOM    161  N   ASP A  11     -22.529  -7.476  -3.401  1.00  0.980          N  
ATOM    162  CA  ASP A  11     -21.926  -8.345  -2.376  1.00  0.950          C  
ATOM    163  C   ASP A  11     -20.618  -7.728  -1.865  1.00  0.910          C  
ATOM    164  O   ASP A  11     -20.023  -8.206  -0.892  1.00  0.910          O  
ATOM    165  CB  ASP A  11     -21.616  -9.751  -2.909  1.00  1.340          C  
ATOM    166  CG  ASP A  11     -22.824 -10.679  -3.143  1.00  1.340          C  
ATOM    167  OD1 ASP A  11     -23.854 -10.474  -2.548  1.00  1.340          O  
ATOM    168  OD2 ASP A  11     -22.684 -11.616  -3.930  1.00  1.340          O  
ATOM    169  H   ASP A  11     -22.386  -7.703  -4.393  1.00  1.180          H  
ATOM    170  HA  ASP A  11     -22.621  -8.433  -1.541  1.00  1.140          H  
ATOM    171 1HB  ASP A  11     -21.097  -9.638  -3.858  1.00  1.610          H  
ATOM    172 2HB  ASP A  11     -20.935 -10.244  -2.223  1.00  1.610          H  
ATOM    173  N   ILE A  12     -20.179  -6.688  -2.568  1.00  0.870          N  
ATOM    174  CA  ILE A  12     -18.954  -5.935  -2.339  1.00  0.820          C  
ATOM    175  C   ILE A  12     -19.256  -4.455  -2.111  1.00  0.840          C  
ATOM    176  O   ILE A  12     -19.960  -3.831  -2.905  1.00  0.870          O  
ATOM    177  CB  ILE A  12     -17.981  -6.141  -3.525  1.00  1.170          C  
ATOM    178  CG1 ILE A  12     -17.588  -7.650  -3.583  1.00  1.170          C  
ATOM    179  CG2 ILE A  12     -16.780  -5.216  -3.428  1.00  1.170          C  
ATOM    180  CD1 ILE A  12     -16.806  -8.118  -4.788  1.00  1.170          C  
ATOM    181  H   ILE A  12     -20.775  -6.390  -3.325  1.00  1.040          H  
ATOM    182  HA  ILE A  12     -18.474  -6.319  -1.440  1.00  0.980          H  
ATOM    183  HB  ILE A  12     -18.511  -5.922  -4.444  1.00  1.400          H  
ATOM    184 1HG1 ILE A  12     -17.004  -7.862  -2.694  1.00  1.400          H  
ATOM    185 2HG1 ILE A  12     -18.492  -8.242  -3.555  1.00  1.400          H  
ATOM    186 1HG2 ILE A  12     -16.148  -5.365  -4.273  1.00  1.400          H  
ATOM    187 2HG2 ILE A  12     -17.109  -4.179  -3.423  1.00  1.400          H  
ATOM    188 3HG2 ILE A  12     -16.230  -5.412  -2.524  1.00  1.400          H  
ATOM    189 1HD1 ILE A  12     -16.605  -9.186  -4.694  1.00  1.400          H  
ATOM    190 2HD1 ILE A  12     -17.376  -7.947  -5.675  1.00  1.400          H  
ATOM    191 3HD1 ILE A  12     -15.876  -7.594  -4.851  1.00  1.400          H  
ATOM    192  N   SER A  13     -18.717  -3.918  -1.023  1.00  0.820          N  
ATOM    193  CA  SER A  13     -18.865  -2.524  -0.627  1.00  0.840          C  
ATOM    194  C   SER A  13     -18.181  -1.552  -1.552  1.00  0.830          C  
ATOM    195  O   SER A  13     -17.213  -1.883  -2.231  1.00  0.770          O  
ATOM    196  CB  SER A  13     -18.354  -2.258   0.748  1.00  1.170          C  
ATOM    197  OG  SER A  13     -18.427  -0.862   1.013  1.00  1.170          O  
ATOM    198  H   SER A  13     -18.135  -4.515  -0.438  1.00  0.980          H  
ATOM    199  HA  SER A  13     -19.930  -2.291  -0.634  1.00  1.010          H  
ATOM    200 1HB  SER A  13     -18.933  -2.804   1.465  1.00  1.400          H  
ATOM    201 2HB  SER A  13     -17.326  -2.595   0.822  1.00  1.400          H  
ATOM    202  HG  SER A  13     -18.361  -0.761   1.997  1.00  1.400          H  
ATOM    203  N   LYS A  14     -18.678  -0.320  -1.544  1.00  0.900          N  
ATOM    204  CA  LYS A  14     -18.113   0.770  -2.328  1.00  0.910          C  
ATOM    205  C   LYS A  14     -16.644   1.026  -1.997  1.00  0.810          C  
ATOM    206  O   LYS A  14     -15.913   1.559  -2.845  1.00  0.750          O  
ATOM    207  CB  LYS A  14     -18.918   2.049  -2.112  1.00  1.270          C  
ATOM    208  CG  LYS A  14     -20.298   2.040  -2.759  1.00  1.270          C  
ATOM    209  CD  LYS A  14     -21.059   3.330  -2.461  1.00  1.270          C  
ATOM    210  CE  LYS A  14     -22.398   3.369  -3.185  1.00  1.270          C  
ATOM    211  NZ  LYS A  14     -23.185   4.590  -2.845  1.00  1.270          N  
ATOM    212  H   LYS A  14     -19.470  -0.146  -0.939  1.00  1.080          H  
ATOM    213  HA  LYS A  14     -18.179   0.494  -3.381  1.00  1.090          H  
ATOM    214 1HB  LYS A  14     -19.042   2.225  -1.043  1.00  1.520          H  
ATOM    215 2HB  LYS A  14     -18.367   2.898  -2.520  1.00  1.520          H  
ATOM    216 1HG  LYS A  14     -20.175   1.947  -3.844  1.00  1.520          H  
ATOM    217 2HG  LYS A  14     -20.868   1.184  -2.403  1.00  1.520          H  
ATOM    218 1HD  LYS A  14     -21.235   3.409  -1.389  1.00  1.520          H  
ATOM    219 2HD  LYS A  14     -20.464   4.187  -2.776  1.00  1.520          H  
ATOM    220 1HE  LYS A  14     -22.214   3.359  -4.260  1.00  1.520          H  
ATOM    221 2HE  LYS A  14     -22.978   2.488  -2.917  1.00  1.520          H  
ATOM    222 1HZ  LYS A  14     -24.058   4.575  -3.351  1.00  1.520          H  
ATOM    223 2HZ  LYS A  14     -23.371   4.604  -1.854  1.00  1.520          H  
ATOM    224 3HZ  LYS A  14     -22.667   5.426  -3.098  1.00  1.520          H  
ATOM    225  N   VAL A  15     -16.223   0.709  -0.764  1.00  0.800          N  
ATOM    226  CA  VAL A  15     -14.826   0.910  -0.402  1.00  0.740          C  
ATOM    227  C   VAL A  15     -14.228  -0.452  -0.052  1.00  0.700          C  
ATOM    228  O   VAL A  15     -14.717  -1.150   0.852  1.00  0.730          O  
ATOM    229  CB  VAL A  15     -14.649   1.887   0.784  1.00  1.060          C  
ATOM    230  CG1 VAL A  15     -13.109   2.058   1.077  1.00  1.060          C  
ATOM    231  CG2 VAL A  15     -15.345   3.235   0.471  1.00  1.060          C  
ATOM    232  H   VAL A  15     -16.882   0.278  -0.111  1.00  0.960          H  
ATOM    233  HA  VAL A  15     -14.288   1.309  -1.258  1.00  0.890          H  
ATOM    234  HB  VAL A  15     -15.102   1.457   1.678  1.00  1.270          H  
ATOM    235 1HG1 VAL A  15     -12.951   2.726   1.904  1.00  1.270          H  
ATOM    236 2HG1 VAL A  15     -12.660   1.095   1.319  1.00  1.270          H  
ATOM    237 3HG1 VAL A  15     -12.616   2.466   0.204  1.00  1.270          H  
ATOM    238 1HG2 VAL A  15     -15.227   3.914   1.311  1.00  1.270          H  
ATOM    239 2HG2 VAL A  15     -14.923   3.681  -0.406  1.00  1.270          H  
ATOM    240 3HG2 VAL A  15     -16.406   3.061   0.300  1.00  1.270          H  
ATOM    241  N   VAL A  16     -13.168  -0.805  -0.764  1.00  0.630          N  
ATOM    242  CA  VAL A  16     -12.526  -2.093  -0.580  1.00  0.600          C  
ATOM    243  C   VAL A  16     -11.075  -1.910  -0.142  1.00  0.560          C  
ATOM    244  O   VAL A  16     -10.351  -1.081  -0.696  1.00  0.530          O  
ATOM    245  CB  VAL A  16     -12.574  -2.932  -1.885  1.00  0.850          C  
ATOM    246  CG1 VAL A  16     -11.903  -4.307  -1.676  1.00  0.850          C  
ATOM    247  CG2 VAL A  16     -14.003  -3.103  -2.345  1.00  0.850          C  
ATOM    248  H   VAL A  16     -12.822  -0.136  -1.460  1.00  0.760          H  
ATOM    249  HA  VAL A  16     -13.065  -2.631   0.188  1.00  0.720          H  
ATOM    250  HB  VAL A  16     -12.017  -2.417  -2.642  1.00  1.020          H  
ATOM    251 1HG1 VAL A  16     -11.923  -4.873  -2.604  1.00  1.020          H  
ATOM    252 2HG1 VAL A  16     -10.887  -4.180  -1.367  1.00  1.020          H  
ATOM    253 3HG1 VAL A  16     -12.438  -4.861  -0.906  1.00  1.020          H  
ATOM    254 1HG2 VAL A  16     -14.018  -3.669  -3.263  1.00  1.020          H  
ATOM    255 2HG2 VAL A  16     -14.556  -3.606  -1.625  1.00  1.020          H  
ATOM    256 3HG2 VAL A  16     -14.461  -2.143  -2.506  1.00  1.020          H  
ATOM    257  N   LEU A  17     -10.695  -2.631   0.895  1.00  0.560          N  
ATOM    258  CA  LEU A  17      -9.341  -2.639   1.413  1.00  0.520          C  
ATOM    259  C   LEU A  17      -8.661  -3.873   0.842  1.00  0.480          C  
ATOM    260  O   LEU A  17      -9.281  -4.938   0.831  1.00  0.540          O  
ATOM    261  CB  LEU A  17      -9.390  -2.611   2.953  1.00  0.740          C  
ATOM    262  CG  LEU A  17      -8.064  -2.678   3.736  1.00  0.740          C  
ATOM    263  CD1 LEU A  17      -7.241  -1.481   3.404  1.00  0.740          C  
ATOM    264  CD2 LEU A  17      -8.383  -2.654   5.254  1.00  0.740          C  
ATOM    265  H   LEU A  17     -11.398  -3.241   1.314  1.00  0.670          H  
ATOM    266  HA  LEU A  17      -8.835  -1.751   1.057  1.00  0.620          H  
ATOM    267 1HB  LEU A  17      -9.898  -1.695   3.252  1.00  0.890          H  
ATOM    268 2HB  LEU A  17     -10.003  -3.452   3.282  1.00  0.890          H  
ATOM    269  HG  LEU A  17      -7.515  -3.584   3.491  1.00  0.890          H  
ATOM    270 1HD1 LEU A  17      -6.339  -1.489   3.983  1.00  0.890          H  
ATOM    271 2HD1 LEU A  17      -6.987  -1.471   2.367  1.00  0.890          H  
ATOM    272 3HD1 LEU A  17      -7.812  -0.617   3.631  1.00  0.890          H  
ATOM    273 1HD2 LEU A  17      -7.453  -2.686   5.830  1.00  0.890          H  
ATOM    274 2HD2 LEU A  17      -8.927  -1.739   5.502  1.00  0.890          H  
ATOM    275 3HD2 LEU A  17      -8.994  -3.508   5.507  1.00  0.890          H  
ATOM    276  N   MET A  18      -7.460  -3.751   0.278  1.00  0.430          N  
ATOM    277  CA  MET A  18      -6.903  -4.969  -0.274  1.00  0.420          C  
ATOM    278  C   MET A  18      -5.442  -5.255   0.056  1.00  0.350          C  
ATOM    279  O   MET A  18      -4.567  -4.489  -0.345  1.00  0.320          O  
ATOM    280  CB  MET A  18      -6.976  -4.923  -1.801  1.00  0.590          C  
ATOM    281  CG  MET A  18      -8.338  -4.728  -2.391  1.00  0.590          C  
ATOM    282  SD  MET A  18      -8.328  -4.827  -4.177  1.00  0.590          S  
ATOM    283  CE  MET A  18      -8.468  -6.586  -4.358  1.00  0.590          C  
ATOM    284  H   MET A  18      -6.996  -2.843   0.243  1.00  0.520          H  
ATOM    285  HA  MET A  18      -7.512  -5.780   0.065  1.00  0.500          H  
ATOM    286 1HB  MET A  18      -6.330  -4.131  -2.177  1.00  0.710          H  
ATOM    287 2HB  MET A  18      -6.604  -5.868  -2.183  1.00  0.710          H  
ATOM    288 1HG  MET A  18      -8.993  -5.504  -2.004  1.00  0.710          H  
ATOM    289 2HG  MET A  18      -8.728  -3.766  -2.093  1.00  0.710          H  
ATOM    290 1HE  MET A  18      -8.451  -6.848  -5.400  1.00  0.710          H  
ATOM    291 2HE  MET A  18      -7.676  -7.091  -3.836  1.00  0.710          H  
ATOM    292 3HE  MET A  18      -9.396  -6.894  -3.931  1.00  0.710          H  
ATOM    293  N   PRO A  19      -5.136  -6.319   0.815  1.00  0.350          N  
ATOM    294  CA  PRO A  19      -3.810  -6.822   1.058  1.00  0.300          C  
ATOM    295  C   PRO A  19      -3.378  -7.694  -0.095  1.00  0.280          C  
ATOM    296  O   PRO A  19      -4.221  -8.205  -0.827  1.00  0.310          O  
ATOM    297  CB  PRO A  19      -3.963  -7.601   2.357  1.00  0.450          C  
ATOM    298  CG  PRO A  19      -5.354  -8.114   2.313  1.00  0.450          C  
ATOM    299  CD  PRO A  19      -6.167  -7.028   1.612  1.00  0.450          C  
ATOM    300  HA  PRO A  19      -3.132  -5.982   1.149  1.00  0.360          H  
ATOM    301 1HB  PRO A  19      -3.229  -8.413   2.354  1.00  0.540          H  
ATOM    302 2HB  PRO A  19      -3.738  -6.979   3.226  1.00  0.540          H  
ATOM    303 1HG  PRO A  19      -5.378  -9.085   1.790  1.00  0.540          H  
ATOM    304 2HG  PRO A  19      -5.699  -8.283   3.331  1.00  0.540          H  
ATOM    305 1HD  PRO A  19      -6.874  -7.552   0.993  1.00  0.540          H  
ATOM    306 2HD  PRO A  19      -6.648  -6.347   2.329  1.00  0.540          H  
ATOM    307  N   GLY A  20      -2.094  -7.964  -0.199  1.00  0.250          N  
ATOM    308  CA  GLY A  20      -1.630  -8.925  -1.189  1.00  0.240          C  
ATOM    309  C   GLY A  20      -2.214 -10.302  -0.920  1.00  0.270          C  
ATOM    310  O   GLY A  20      -3.130 -10.756  -1.622  1.00  0.300          O  
ATOM    311  H   GLY A  20      -1.428  -7.509   0.409  1.00  0.300          H  
ATOM    312 1HA  GLY A  20      -1.924  -8.609  -2.181  1.00  0.290          H  
ATOM    313 2HA  GLY A  20      -0.542  -8.973  -1.179  1.00  0.290          H  
ATOM    314  N   ASP A  21      -1.637 -10.975   0.078  1.00  0.270          N  
ATOM    315  CA  ASP A  21      -1.994 -12.327   0.483  1.00  0.310          C  
ATOM    316  C   ASP A  21      -3.427 -12.427   1.059  1.00  0.340          C  
ATOM    317  O   ASP A  21      -3.716 -11.797   2.085  1.00  0.330          O  
ATOM    318  CB  ASP A  21      -0.975 -12.844   1.516  1.00  0.420          C  
ATOM    319  CG  ASP A  21      -1.126 -14.355   1.888  1.00  0.420          C  
ATOM    320  OD1 ASP A  21      -2.217 -14.907   1.774  1.00  0.420          O  
ATOM    321  OD2 ASP A  21      -0.141 -14.928   2.288  1.00  0.420          O  
ATOM    322  H   ASP A  21      -0.897 -10.511   0.583  1.00  0.320          H  
ATOM    323  HA  ASP A  21      -1.872 -12.955  -0.387  1.00  0.370          H  
ATOM    324 1HB  ASP A  21       0.033 -12.693   1.125  1.00  0.500          H  
ATOM    325 2HB  ASP A  21      -1.054 -12.254   2.428  1.00  0.500          H  
ATOM    326  N   PRO A  22      -4.335 -13.227   0.451  1.00  0.380          N  
ATOM    327  CA  PRO A  22      -5.708 -13.458   0.875  1.00  0.420          C  
ATOM    328  C   PRO A  22      -5.800 -13.793   2.362  1.00  0.430          C  
ATOM    329  O   PRO A  22      -6.824 -13.509   2.987  1.00  0.460          O  
ATOM    330  CB  PRO A  22      -6.111 -14.647   0.014  1.00  0.630          C  
ATOM    331  CG  PRO A  22      -5.303 -14.488  -1.231  1.00  0.630          C  
ATOM    332  CD  PRO A  22      -3.976 -13.969  -0.782  1.00  0.630          C  
ATOM    333  HA  PRO A  22      -6.314 -12.574   0.637  1.00  0.500          H  
ATOM    334 1HB  PRO A  22      -5.907 -15.593   0.540  1.00  0.760          H  
ATOM    335 2HB  PRO A  22      -7.172 -14.611  -0.179  1.00  0.760          H  
ATOM    336 1HG  PRO A  22      -5.243 -15.445  -1.780  1.00  0.760          H  
ATOM    337 2HG  PRO A  22      -5.809 -13.784  -1.874  1.00  0.760          H  
ATOM    338 1HD  PRO A  22      -3.281 -14.800  -0.559  1.00  0.760          H  
ATOM    339 2HD  PRO A  22      -3.610 -13.291  -1.571  1.00  0.760          H  
ATOM    340  N   LEU A  23      -4.763 -14.428   2.926  1.00  0.420          N  
ATOM    341  CA  LEU A  23      -4.772 -14.743   4.345  1.00  0.430          C  
ATOM    342  C   LEU A  23      -4.958 -13.473   5.162  1.00  0.400          C  
ATOM    343  O   LEU A  23      -5.621 -13.491   6.203  1.00  0.440          O  
ATOM    344  CB  LEU A  23      -3.477 -15.436   4.776  1.00  0.600          C  
ATOM    345  CG  LEU A  23      -3.357 -15.849   6.289  1.00  0.600          C  
ATOM    346  CD1 LEU A  23      -4.474 -16.841   6.676  1.00  0.600          C  
ATOM    347  CD2 LEU A  23      -1.980 -16.476   6.510  1.00  0.600          C  
ATOM    348  H   LEU A  23      -3.920 -14.688   2.389  1.00  0.500          H  
ATOM    349  HA  LEU A  23      -5.614 -15.403   4.532  1.00  0.520          H  
ATOM    350 1HB  LEU A  23      -3.349 -16.329   4.166  1.00  0.720          H  
ATOM    351 2HB  LEU A  23      -2.645 -14.765   4.550  1.00  0.720          H  
ATOM    352  HG  LEU A  23      -3.456 -14.966   6.922  1.00  0.720          H  
ATOM    353 1HD1 LEU A  23      -4.362 -17.114   7.725  1.00  0.720          H  
ATOM    354 2HD1 LEU A  23      -5.451 -16.385   6.536  1.00  0.720          H  
ATOM    355 3HD1 LEU A  23      -4.398 -17.736   6.060  1.00  0.720          H  
ATOM    356 1HD2 LEU A  23      -1.870 -16.758   7.558  1.00  0.720          H  
ATOM    357 2HD2 LEU A  23      -1.875 -17.361   5.881  1.00  0.720          H  
ATOM    358 3HD2 LEU A  23      -1.208 -15.752   6.245  1.00  0.720          H  
ATOM    359  N   ARG A  24      -4.303 -12.384   4.738  1.00  0.360          N  
ATOM    360  CA  ARG A  24      -4.409 -11.122   5.434  1.00  0.360          C  
ATOM    361  C   ARG A  24      -5.815 -10.591   5.274  1.00  0.390          C  
ATOM    362  O   ARG A  24      -6.343  -9.967   6.190  1.00  0.410          O  
ATOM    363  CB  ARG A  24      -3.400 -10.121   4.934  1.00  0.500          C  
ATOM    364  CG  ARG A  24      -1.990 -10.438   5.324  1.00  0.500          C  
ATOM    365  CD  ARG A  24      -1.044  -9.408   4.857  1.00  0.500          C  
ATOM    366  NE  ARG A  24       0.324  -9.752   5.191  1.00  0.500          N  
ATOM    367  CZ  ARG A  24       0.898  -9.557   6.399  1.00  0.500          C  
ATOM    368  NH1 ARG A  24       0.215  -9.032   7.391  1.00  0.500          N  
ATOM    369  NH2 ARG A  24       2.155  -9.904   6.590  1.00  0.500          N  
ATOM    370  H   ARG A  24      -3.783 -12.407   3.861  1.00  0.430          H  
ATOM    371  HA  ARG A  24      -4.214 -11.293   6.491  1.00  0.430          H  
ATOM    372 1HB  ARG A  24      -3.438 -10.097   3.862  1.00  0.600          H  
ATOM    373 2HB  ARG A  24      -3.647  -9.125   5.300  1.00  0.600          H  
ATOM    374 1HG  ARG A  24      -1.934 -10.516   6.407  1.00  0.600          H  
ATOM    375 2HG  ARG A  24      -1.704 -11.393   4.878  1.00  0.600          H  
ATOM    376 1HD  ARG A  24      -1.115  -9.331   3.771  1.00  0.600          H  
ATOM    377 2HD  ARG A  24      -1.282  -8.450   5.294  1.00  0.600          H  
ATOM    378  HE  ARG A  24       0.894 -10.164   4.462  1.00  0.600          H  
ATOM    379 1HH1 ARG A  24      -0.751  -8.770   7.251  1.00  0.600          H  
ATOM    380 2HH1 ARG A  24       0.651  -8.897   8.289  1.00  0.600          H  
ATOM    381 1HH2 ARG A  24       2.690 -10.312   5.834  1.00  0.600          H  
ATOM    382 2HH2 ARG A  24       2.575  -9.764   7.492  1.00  0.600          H  
ATOM    383  N   ALA A  25      -6.418 -10.796   4.092  1.00  0.410          N  
ATOM    384  CA  ALA A  25      -7.797 -10.317   3.907  1.00  0.450          C  
ATOM    385  C   ALA A  25      -8.709 -11.015   4.913  1.00  0.500          C  
ATOM    386  O   ALA A  25      -9.563 -10.380   5.540  1.00  0.530          O  
ATOM    387  CB  ALA A  25      -8.305 -10.557   2.485  1.00  0.610          C  
ATOM    388  H   ALA A  25      -5.876 -11.274   3.360  1.00  0.490          H  
ATOM    389  HA  ALA A  25      -7.813  -9.253   4.121  1.00  0.540          H  
ATOM    390 1HB  ALA A  25      -9.325 -10.178   2.388  1.00  0.740          H  
ATOM    391 2HB  ALA A  25      -7.663 -10.043   1.782  1.00  0.740          H  
ATOM    392 3HB  ALA A  25      -8.304 -11.618   2.262  1.00  0.740          H  
ATOM    393  N   LYS A  26      -8.477 -12.320   5.110  1.00  0.500          N  
ATOM    394  CA  LYS A  26      -9.241 -13.084   6.084  1.00  0.550          C  
ATOM    395  C   LYS A  26      -8.995 -12.538   7.475  1.00  0.550          C  
ATOM    396  O   LYS A  26      -9.946 -12.303   8.221  1.00  0.590          O  
ATOM    397  CB  LYS A  26      -8.905 -14.572   6.026  1.00  0.750          C  
ATOM    398  CG  LYS A  26      -9.712 -15.421   7.007  1.00  0.750          C  
ATOM    399  CD  LYS A  26      -9.401 -16.904   6.864  1.00  0.750          C  
ATOM    400  CE  LYS A  26     -10.172 -17.711   7.899  1.00  0.750          C  
ATOM    401  NZ  LYS A  26      -9.912 -19.171   7.788  1.00  0.750          N  
ATOM    402  H   LYS A  26      -7.778 -12.784   4.520  1.00  0.600          H  
ATOM    403  HA  LYS A  26     -10.298 -12.956   5.880  1.00  0.660          H  
ATOM    404 1HB  LYS A  26      -9.073 -14.943   5.017  1.00  0.900          H  
ATOM    405 2HB  LYS A  26      -7.852 -14.714   6.251  1.00  0.900          H  
ATOM    406 1HG  LYS A  26      -9.487 -15.116   8.034  1.00  0.900          H  
ATOM    407 2HG  LYS A  26     -10.778 -15.260   6.833  1.00  0.900          H  
ATOM    408 1HD  LYS A  26      -9.677 -17.245   5.864  1.00  0.900          H  
ATOM    409 2HD  LYS A  26      -8.332 -17.066   7.008  1.00  0.900          H  
ATOM    410 1HE  LYS A  26      -9.876 -17.378   8.893  1.00  0.900          H  
ATOM    411 2HE  LYS A  26     -11.239 -17.529   7.771  1.00  0.900          H  
ATOM    412 1HZ  LYS A  26     -10.443 -19.657   8.499  1.00  0.900          H  
ATOM    413 2HZ  LYS A  26     -10.193 -19.497   6.876  1.00  0.900          H  
ATOM    414 3HZ  LYS A  26      -8.929 -19.351   7.923  1.00  0.900          H  
ATOM    415  N   TRP A  27      -7.724 -12.305   7.819  1.00  0.500          N  
ATOM    416  CA  TRP A  27      -7.370 -11.783   9.125  1.00  0.510          C  
ATOM    417  C   TRP A  27      -8.063 -10.449   9.373  1.00  0.530          C  
ATOM    418  O   TRP A  27      -8.634 -10.256  10.443  1.00  0.580          O  
ATOM    419  CB  TRP A  27      -5.855 -11.615   9.260  1.00  0.710          C  
ATOM    420  CG  TRP A  27      -5.405 -11.081  10.594  1.00  0.710          C  
ATOM    421  CD1 TRP A  27      -6.093 -11.097  11.777  1.00  0.710          C  
ATOM    422  CD2 TRP A  27      -4.154 -10.433  10.879  1.00  0.710          C  
ATOM    423  NE1 TRP A  27      -5.365 -10.489  12.756  1.00  0.710          N  
ATOM    424  CE2 TRP A  27      -4.180 -10.077  12.230  1.00  0.710          C  
ATOM    425  CE3 TRP A  27      -3.024 -10.123  10.109  1.00  0.710          C  
ATOM    426  CZ2 TRP A  27      -3.146  -9.427  12.819  1.00  0.710          C  
ATOM    427  CZ3 TRP A  27      -1.975  -9.469  10.727  1.00  0.710          C  
ATOM    428  CH2 TRP A  27      -2.055  -9.128  12.049  1.00  0.710          C  
ATOM    429  H   TRP A  27      -6.978 -12.553   7.162  1.00  0.600          H  
ATOM    430  HA  TRP A  27      -7.707 -12.497   9.875  1.00  0.610          H  
ATOM    431 1HB  TRP A  27      -5.364 -12.570   9.075  1.00  0.850          H  
ATOM    432 2HB  TRP A  27      -5.513 -10.923   8.501  1.00  0.850          H  
ATOM    433  HD1 TRP A  27      -7.086 -11.519  11.928  1.00  0.850          H  
ATOM    434  HE1 TRP A  27      -5.677 -10.360  13.740  1.00  0.850          H  
ATOM    435  HE3 TRP A  27      -2.974 -10.388   9.054  1.00  0.850          H  
ATOM    436  HZ2 TRP A  27      -3.172  -9.151  13.854  1.00  0.850          H  
ATOM    437  HZ3 TRP A  27      -1.096  -9.219  10.138  1.00  0.850          H  
ATOM    438  HH2 TRP A  27      -1.250  -8.608  12.509  1.00  0.850          H  
ATOM    439  N   ILE A  28      -8.035  -9.525   8.409  1.00  0.510          N  
ATOM    440  CA  ILE A  28      -8.692  -8.244   8.617  1.00  0.540          C  
ATOM    441  C   ILE A  28     -10.160  -8.456   8.867  1.00  0.610          C  
ATOM    442  O   ILE A  28     -10.730  -7.844   9.772  1.00  0.680          O  
ATOM    443  CB  ILE A  28      -8.542  -7.293   7.408  1.00  0.740          C  
ATOM    444  CG1 ILE A  28      -7.071  -6.818   7.282  1.00  0.740          C  
ATOM    445  CG2 ILE A  28      -9.563  -6.071   7.499  1.00  0.740          C  
ATOM    446  CD1 ILE A  28      -6.722  -6.127   5.951  1.00  0.740          C  
ATOM    447  H   ILE A  28      -7.538  -9.719   7.538  1.00  0.610          H  
ATOM    448  HA  ILE A  28      -8.249  -7.777   9.490  1.00  0.650          H  
ATOM    449  HB  ILE A  28      -8.753  -7.876   6.523  1.00  0.890          H  
ATOM    450 1HG1 ILE A  28      -6.876  -6.112   8.089  1.00  0.890          H  
ATOM    451 2HG1 ILE A  28      -6.420  -7.678   7.413  1.00  0.890          H  
ATOM    452 1HG2 ILE A  28      -9.465  -5.452   6.627  1.00  0.890          H  
ATOM    453 2HG2 ILE A  28     -10.592  -6.425   7.545  1.00  0.890          H  
ATOM    454 3HG2 ILE A  28      -9.357  -5.475   8.376  1.00  0.890          H  
ATOM    455 1HD1 ILE A  28      -5.696  -5.809   5.945  1.00  0.890          H  
ATOM    456 2HD1 ILE A  28      -6.874  -6.822   5.133  1.00  0.890          H  
ATOM    457 3HD1 ILE A  28      -7.339  -5.265   5.807  1.00  0.890          H  
ATOM    458  N   ALA A  29     -10.809  -9.293   8.063  1.00  0.620          N  
ATOM    459  CA  ALA A  29     -12.220  -9.502   8.281  1.00  0.700          C  
ATOM    460  C   ALA A  29     -12.507 -10.065   9.675  1.00  0.760          C  
ATOM    461  O   ALA A  29     -13.377  -9.555  10.384  1.00  0.890          O  
ATOM    462  CB  ALA A  29     -12.752 -10.453   7.230  1.00  0.950          C  
ATOM    463  H   ALA A  29     -10.322  -9.766   7.291  1.00  0.740          H  
ATOM    464  HA  ALA A  29     -12.719  -8.546   8.189  1.00  0.840          H  
ATOM    465 1HB  ALA A  29     -13.810 -10.594   7.359  1.00  1.140          H  
ATOM    466 2HB  ALA A  29     -12.551 -10.034   6.264  1.00  1.140          H  
ATOM    467 3HB  ALA A  29     -12.244 -11.414   7.318  1.00  1.140          H  
ATOM    468  N   GLU A  30     -11.729 -11.059  10.124  1.00  0.680          N  
ATOM    469  CA  GLU A  30     -11.964 -11.637  11.448  1.00  0.720          C  
ATOM    470  C   GLU A  30     -11.613 -10.695  12.605  1.00  0.740          C  
ATOM    471  O   GLU A  30     -12.277 -10.705  13.644  1.00  0.790          O  
ATOM    472  CB  GLU A  30     -11.193 -12.953  11.630  1.00  0.990          C  
ATOM    473  CG  GLU A  30     -11.705 -14.148  10.800  1.00  0.990          C  
ATOM    474  CD  GLU A  30     -10.944 -15.425  11.098  1.00  0.990          C  
ATOM    475  OE1 GLU A  30      -9.911 -15.340  11.720  1.00  0.990          O  
ATOM    476  OE2 GLU A  30     -11.405 -16.484  10.723  1.00  0.990          O  
ATOM    477  H   GLU A  30     -11.000 -11.448   9.518  1.00  0.820          H  
ATOM    478  HA  GLU A  30     -13.026 -11.864  11.523  1.00  0.860          H  
ATOM    479 1HB  GLU A  30     -10.148 -12.787  11.351  1.00  1.190          H  
ATOM    480 2HB  GLU A  30     -11.208 -13.239  12.680  1.00  1.190          H  
ATOM    481 1HG  GLU A  30     -12.762 -14.301  11.010  1.00  1.190          H  
ATOM    482 2HG  GLU A  30     -11.602 -13.906   9.740  1.00  1.190          H  
ATOM    483  N   GLN A  31     -10.529  -9.938  12.440  1.00  0.690          N  
ATOM    484  CA  GLN A  31     -10.008  -9.007  13.431  1.00  0.720          C  
ATOM    485  C   GLN A  31     -10.802  -7.712  13.584  1.00  0.730          C  
ATOM    486  O   GLN A  31     -10.973  -7.219  14.703  1.00  0.750          O  
ATOM    487  CB  GLN A  31      -8.569  -8.636  13.054  1.00  1.000          C  
ATOM    488  CG  GLN A  31      -7.811  -7.768  14.044  1.00  1.000          C  
ATOM    489  CD  GLN A  31      -7.523  -8.452  15.342  1.00  1.000          C  
ATOM    490  OE1 GLN A  31      -6.768  -9.451  15.387  1.00  1.000          O  
ATOM    491  NE2 GLN A  31      -8.119  -7.945  16.419  1.00  1.000          N  
ATOM    492  H   GLN A  31     -10.011 -10.031  11.570  1.00  0.830          H  
ATOM    493  HA  GLN A  31     -10.006  -9.516  14.392  1.00  0.860          H  
ATOM    494 1HB  GLN A  31      -8.017  -9.538  12.938  1.00  1.200          H  
ATOM    495 2HB  GLN A  31      -8.569  -8.138  12.089  1.00  1.200          H  
ATOM    496 1HG  GLN A  31      -6.859  -7.497  13.595  1.00  1.200          H  
ATOM    497 2HG  GLN A  31      -8.388  -6.871  14.254  1.00  1.200          H  
ATOM    498 1HE2 GLN A  31      -7.983  -8.359  17.321  1.00  1.200          H  
ATOM    499 2HE2 GLN A  31      -8.735  -7.151  16.321  1.00  1.200          H  
ATOM    500  N   PHE A  32     -11.245  -7.128  12.466  1.00  0.710          N  
ATOM    501  CA  PHE A  32     -11.880  -5.827  12.525  1.00  0.730          C  
ATOM    502  C   PHE A  32     -13.337  -5.704  12.076  1.00  0.770          C  
ATOM    503  O   PHE A  32     -13.941  -4.668  12.362  1.00  0.850          O  
ATOM    504  CB  PHE A  32     -11.074  -4.848  11.680  1.00  1.010          C  
ATOM    505  CG  PHE A  32      -9.629  -4.704  12.100  1.00  1.010          C  
ATOM    506  CD1 PHE A  32      -8.637  -5.301  11.355  1.00  1.010          C  
ATOM    507  CD2 PHE A  32      -9.263  -3.991  13.221  1.00  1.010          C  
ATOM    508  CE1 PHE A  32      -7.317  -5.196  11.703  1.00  1.010          C  
ATOM    509  CE2 PHE A  32      -7.932  -3.887  13.575  1.00  1.010          C  
ATOM    510  CZ  PHE A  32      -6.967  -4.482  12.818  1.00  1.010          C  
ATOM    511  H   PHE A  32     -11.084  -7.554  11.554  1.00  0.850          H  
ATOM    512  HA  PHE A  32     -11.837  -5.494  13.561  1.00  0.880          H  
ATOM    513 1HB  PHE A  32     -11.102  -5.176  10.638  1.00  1.220          H  
ATOM    514 2HB  PHE A  32     -11.544  -3.875  11.731  1.00  1.220          H  
ATOM    515  HD1 PHE A  32      -8.923  -5.865  10.489  1.00  1.220          H  
ATOM    516  HD2 PHE A  32     -10.032  -3.512  13.829  1.00  1.220          H  
ATOM    517  HE1 PHE A  32      -6.550  -5.684  11.095  1.00  1.220          H  
ATOM    518  HE2 PHE A  32      -7.645  -3.330  14.463  1.00  1.220          H  
ATOM    519  HZ  PHE A  32      -5.932  -4.387  13.108  1.00  1.220          H  
ATOM    520  N   LEU A  33     -13.911  -6.670  11.340  1.00  0.750          N  
ATOM    521  CA  LEU A  33     -15.254  -6.420  10.832  1.00  0.800          C  
ATOM    522  C   LEU A  33     -16.319  -7.224  11.553  1.00  0.840          C  
ATOM    523  O   LEU A  33     -16.169  -8.416  11.825  1.00  0.820          O  
ATOM    524  CB  LEU A  33     -15.320  -6.735   9.337  1.00  1.100          C  
ATOM    525  CG  LEU A  33     -14.313  -6.002   8.421  1.00  1.100          C  
ATOM    526  CD1 LEU A  33     -14.563  -6.448   6.934  1.00  1.100          C  
ATOM    527  CD2 LEU A  33     -14.437  -4.501   8.611  1.00  1.100          C  
ATOM    528  H   LEU A  33     -13.478  -7.573  11.121  1.00  0.900          H  
ATOM    529  HA  LEU A  33     -15.506  -5.375  10.988  1.00  0.960          H  
ATOM    530 1HB  LEU A  33     -15.128  -7.790   9.231  1.00  1.320          H  
ATOM    531 2HB  LEU A  33     -16.325  -6.520   8.987  1.00  1.320          H  
ATOM    532  HG  LEU A  33     -13.298  -6.302   8.688  1.00  1.320          H  
ATOM    533 1HD1 LEU A  33     -13.839  -5.956   6.279  1.00  1.320          H  
ATOM    534 2HD1 LEU A  33     -14.452  -7.526   6.840  1.00  1.320          H  
ATOM    535 3HD1 LEU A  33     -15.572  -6.164   6.627  1.00  1.320          H  
ATOM    536 1HD2 LEU A  33     -13.719  -4.006   7.968  1.00  1.320          H  
ATOM    537 2HD2 LEU A  33     -15.450  -4.192   8.356  1.00  1.320          H  
ATOM    538 3HD2 LEU A  33     -14.228  -4.221   9.636  1.00  1.320          H  
ATOM    539  N   ASP A  34     -17.438  -6.570  11.809  1.00  0.900          N  
ATOM    540  CA  ASP A  34     -18.573  -7.198  12.446  1.00  0.950          C  
ATOM    541  C   ASP A  34     -19.346  -8.069  11.480  1.00  0.960          C  
ATOM    542  O   ASP A  34     -19.769  -7.610  10.410  1.00  0.970          O  
ATOM    543  CB  ASP A  34     -19.508  -6.160  13.077  1.00  1.310          C  
ATOM    544  CG  ASP A  34     -20.663  -6.820  13.845  1.00  1.310          C  
ATOM    545  OD1 ASP A  34     -20.410  -7.428  14.855  1.00  1.310          O  
ATOM    546  OD2 ASP A  34     -21.784  -6.726  13.396  1.00  1.310          O  
ATOM    547  H   ASP A  34     -17.491  -5.583  11.564  1.00  1.080          H  
ATOM    548  HA  ASP A  34     -18.200  -7.835  13.248  1.00  1.140          H  
ATOM    549 1HB  ASP A  34     -18.941  -5.524  13.757  1.00  1.570          H  
ATOM    550 2HB  ASP A  34     -19.919  -5.519  12.296  1.00  1.570          H  
ATOM    551  N   GLN A  35     -19.469  -9.346  11.846  1.00  0.970          N  
ATOM    552  CA  GLN A  35     -20.201 -10.353  11.083  1.00  0.990          C  
ATOM    553  C   GLN A  35     -19.809 -10.412   9.616  1.00  0.960          C  
ATOM    554  O   GLN A  35     -20.682 -10.414   8.750  1.00  0.990          O  
ATOM    555  CB  GLN A  35     -21.704 -10.083  11.200  1.00  1.380          C  
ATOM    556  CG  GLN A  35     -22.219 -10.133  12.626  1.00  1.380          C  
ATOM    557  CD  GLN A  35     -23.692  -9.825  12.741  1.00  1.380          C  
ATOM    558  OE1 GLN A  35     -24.559 -10.649  12.409  1.00  1.380          O  
ATOM    559  NE2 GLN A  35     -23.988  -8.617  13.210  1.00  1.380          N  
ATOM    560  H   GLN A  35     -19.051  -9.614  12.729  1.00  1.160          H  
ATOM    561  HA  GLN A  35     -19.985 -11.326  11.520  1.00  1.190          H  
ATOM    562 1HB  GLN A  35     -21.934  -9.095  10.797  1.00  1.650          H  
ATOM    563 2HB  GLN A  35     -22.256 -10.814  10.613  1.00  1.650          H  
ATOM    564 1HG  GLN A  35     -22.047 -11.127  13.027  1.00  1.650          H  
ATOM    565 2HG  GLN A  35     -21.683  -9.398  13.219  1.00  1.650          H  
ATOM    566 1HE2 GLN A  35     -24.936  -8.331  13.314  1.00  1.650          H  
ATOM    567 2HE2 GLN A  35     -23.222  -7.955  13.450  1.00  1.650          H  
ATOM    568  N   ALA A  36     -18.512 -10.426   9.328  1.00  0.910          N  
ATOM    569  CA  ALA A  36     -18.100 -10.478   7.938  1.00  0.880          C  
ATOM    570  C   ALA A  36     -18.528 -11.788   7.299  1.00  0.910          C  
ATOM    571  O   ALA A  36     -18.459 -12.850   7.927  1.00  0.930          O  
ATOM    572  CB  ALA A  36     -16.606 -10.278   7.802  1.00  1.240          C  
ATOM    573  H   ALA A  36     -17.830 -10.415  10.075  1.00  1.090          H  
ATOM    574  HA  ALA A  36     -18.611  -9.682   7.426  1.00  1.060          H  
ATOM    575 1HB  ALA A  36     -16.347 -10.283   6.752  1.00  1.490          H  
ATOM    576 2HB  ALA A  36     -16.340  -9.334   8.234  1.00  1.490          H  
ATOM    577 3HB  ALA A  36     -16.081 -11.078   8.319  1.00  1.490          H  
ATOM    578  N   LYS A  37     -18.917 -11.722   6.033  1.00  0.920          N  
ATOM    579  CA  LYS A  37     -19.309 -12.908   5.294  1.00  1.000          C  
ATOM    580  C   LYS A  37     -18.409 -13.138   4.099  1.00  0.900          C  
ATOM    581  O   LYS A  37     -17.904 -12.194   3.486  1.00  0.860          O  
ATOM    582  CB  LYS A  37     -20.763 -12.786   4.829  1.00  1.370          C  
ATOM    583  CG  LYS A  37     -21.795 -12.564   5.960  1.00  1.370          C  
ATOM    584  CD  LYS A  37     -21.932 -13.770   6.894  1.00  1.370          C  
ATOM    585  CE  LYS A  37     -23.018 -13.532   7.937  1.00  1.370          C  
ATOM    586  NZ  LYS A  37     -23.161 -14.685   8.881  1.00  1.370          N  
ATOM    587  H   LYS A  37     -18.973 -10.803   5.597  1.00  1.100          H  
ATOM    588  HA  LYS A  37     -19.210 -13.775   5.944  1.00  1.200          H  
ATOM    589 1HB  LYS A  37     -20.845 -11.945   4.139  1.00  1.640          H  
ATOM    590 2HB  LYS A  37     -21.045 -13.685   4.279  1.00  1.640          H  
ATOM    591 1HG  LYS A  37     -21.491 -11.698   6.554  1.00  1.640          H  
ATOM    592 2HG  LYS A  37     -22.765 -12.346   5.519  1.00  1.640          H  
ATOM    593 1HD  LYS A  37     -22.167 -14.665   6.319  1.00  1.640          H  
ATOM    594 2HD  LYS A  37     -20.993 -13.929   7.425  1.00  1.640          H  
ATOM    595 1HE  LYS A  37     -22.760 -12.637   8.509  1.00  1.640          H  
ATOM    596 2HE  LYS A  37     -23.969 -13.367   7.433  1.00  1.640          H  
ATOM    597 1HZ  LYS A  37     -23.885 -14.475   9.557  1.00  1.640          H  
ATOM    598 2HZ  LYS A  37     -23.411 -15.519   8.367  1.00  1.640          H  
ATOM    599 3HZ  LYS A  37     -22.286 -14.836   9.362  1.00  1.640          H  
ATOM    600  N   LEU A  38     -18.213 -14.409   3.760  1.00  0.900          N  
ATOM    601  CA  LEU A  38     -17.438 -14.772   2.581  1.00  0.870          C  
ATOM    602  C   LEU A  38     -18.117 -14.291   1.315  1.00  0.840          C  
ATOM    603  O   LEU A  38     -19.297 -14.564   1.091  1.00  0.850          O  
ATOM    604  CB  LEU A  38     -17.255 -16.303   2.515  1.00  1.230          C  
ATOM    605  CG  LEU A  38     -16.423 -16.874   1.309  1.00  1.230          C  
ATOM    606  CD1 LEU A  38     -14.983 -16.446   1.401  1.00  1.230          C  
ATOM    607  CD2 LEU A  38     -16.500 -18.392   1.307  1.00  1.230          C  
ATOM    608  H   LEU A  38     -18.633 -15.138   4.320  1.00  1.080          H  
ATOM    609  HA  LEU A  38     -16.467 -14.289   2.643  1.00  1.040          H  
ATOM    610 1HB  LEU A  38     -16.763 -16.625   3.430  1.00  1.480          H  
ATOM    611 2HB  LEU A  38     -18.243 -16.762   2.478  1.00  1.480          H  
ATOM    612  HG  LEU A  38     -16.831 -16.493   0.370  1.00  1.480          H  
ATOM    613 1HD1 LEU A  38     -14.465 -16.864   0.551  1.00  1.480          H  
ATOM    614 2HD1 LEU A  38     -14.892 -15.363   1.375  1.00  1.480          H  
ATOM    615 3HD1 LEU A  38     -14.538 -16.822   2.320  1.00  1.480          H  
ATOM    616 1HD2 LEU A  38     -15.928 -18.790   0.458  1.00  1.480          H  
ATOM    617 2HD2 LEU A  38     -16.084 -18.784   2.235  1.00  1.480          H  
ATOM    618 3HD2 LEU A  38     -17.540 -18.704   1.216  1.00  1.480          H  
ATOM    619  N   VAL A  39     -17.350 -13.604   0.487  1.00  0.830          N  
ATOM    620  CA  VAL A  39     -17.775 -13.058  -0.787  1.00  0.820          C  
ATOM    621  C   VAL A  39     -17.154 -13.820  -1.937  1.00  0.820          C  
ATOM    622  O   VAL A  39     -17.828 -14.175  -2.896  1.00  0.860          O  
ATOM    623  CB  VAL A  39     -17.357 -11.587  -0.886  1.00  1.150          C  
ATOM    624  CG1 VAL A  39     -17.678 -11.027  -2.225  1.00  1.150          C  
ATOM    625  CG2 VAL A  39     -18.043 -10.810   0.165  1.00  1.150          C  
ATOM    626  H   VAL A  39     -16.391 -13.416   0.765  1.00  1.000          H  
ATOM    627  HA  VAL A  39     -18.860 -13.132  -0.858  1.00  0.980          H  
ATOM    628  HB  VAL A  39     -16.305 -11.510  -0.744  1.00  1.380          H  
ATOM    629 1HG1 VAL A  39     -17.364 -10.014  -2.232  1.00  1.380          H  
ATOM    630 2HG1 VAL A  39     -17.154 -11.566  -3.002  1.00  1.380          H  
ATOM    631 3HG1 VAL A  39     -18.746 -11.084  -2.399  1.00  1.380          H  
ATOM    632 1HG2 VAL A  39     -17.716  -9.793   0.086  1.00  1.380          H  
ATOM    633 2HG2 VAL A  39     -19.121 -10.865   0.027  1.00  1.380          H  
ATOM    634 3HG2 VAL A  39     -17.789 -11.202   1.138  1.00  1.380          H  
ATOM    635  N   ASN A  40     -15.853 -14.045  -1.849  1.00  0.790          N  
ATOM    636  CA  ASN A  40     -15.126 -14.658  -2.951  1.00  0.800          C  
ATOM    637  C   ASN A  40     -14.114 -15.638  -2.440  1.00  0.760          C  
ATOM    638  O   ASN A  40     -13.564 -15.460  -1.353  1.00  0.730          O  
ATOM    639  CB  ASN A  40     -14.394 -13.607  -3.791  1.00  1.120          C  
ATOM    640  CG  ASN A  40     -13.809 -14.143  -5.100  1.00  1.120          C  
ATOM    641  OD1 ASN A  40     -14.334 -15.130  -5.644  1.00  1.120          O  
ATOM    642  ND2 ASN A  40     -12.771 -13.502  -5.613  1.00  1.120          N  
ATOM    643  H   ASN A  40     -15.382 -13.757  -0.992  1.00  0.950          H  
ATOM    644  HA  ASN A  40     -15.833 -15.204  -3.579  1.00  0.960          H  
ATOM    645 1HB  ASN A  40     -15.060 -12.772  -4.001  1.00  1.340          H  
ATOM    646 2HB  ASN A  40     -13.554 -13.228  -3.216  1.00  1.340          H  
ATOM    647 1HD2 ASN A  40     -12.354 -13.767  -6.523  1.00  1.340          H  
ATOM    648 2HD2 ASN A  40     -12.384 -12.719  -5.124  1.00  1.340          H  
ATOM    649  N   GLU A  41     -13.885 -16.667  -3.252  1.00  0.800          N  
ATOM    650  CA  GLU A  41     -12.869 -17.680  -3.025  1.00  0.790          C  
ATOM    651  C   GLU A  41     -12.252 -18.186  -4.344  1.00  0.770          C  
ATOM    652  O   GLU A  41     -11.578 -19.225  -4.363  1.00  0.790          O  
ATOM    653  CB  GLU A  41     -13.463 -18.843  -2.221  1.00  1.110          C  
ATOM    654  CG  GLU A  41     -14.646 -19.544  -2.879  1.00  1.110          C  
ATOM    655  CD  GLU A  41     -15.190 -20.705  -2.057  1.00  1.110          C  
ATOM    656  OE1 GLU A  41     -14.664 -20.969  -1.000  1.00  1.110          O  
ATOM    657  OE2 GLU A  41     -16.135 -21.320  -2.495  1.00  1.110          O  
ATOM    658  H   GLU A  41     -14.451 -16.731  -4.089  1.00  0.960          H  
ATOM    659  HA  GLU A  41     -12.064 -17.232  -2.438  1.00  0.950          H  
ATOM    660 1HB  GLU A  41     -12.689 -19.587  -2.030  1.00  1.330          H  
ATOM    661 2HB  GLU A  41     -13.806 -18.471  -1.259  1.00  1.330          H  
ATOM    662 1HG  GLU A  41     -15.443 -18.816  -3.024  1.00  1.330          H  
ATOM    663 2HG  GLU A  41     -14.343 -19.911  -3.859  1.00  1.330          H  
ATOM    664  N   VAL A  42     -12.496 -17.500  -5.471  1.00  0.740          N  
ATOM    665  CA  VAL A  42     -11.942 -17.993  -6.730  1.00  0.720          C  
ATOM    666  C   VAL A  42     -10.431 -17.993  -6.690  1.00  0.710          C  
ATOM    667  O   VAL A  42      -9.805 -16.964  -6.469  1.00  0.690          O  
ATOM    668  CB  VAL A  42     -12.446 -17.131  -7.919  1.00  1.020          C  
ATOM    669  CG1 VAL A  42     -11.761 -17.492  -9.200  1.00  1.020          C  
ATOM    670  CG2 VAL A  42     -13.891 -17.377  -8.119  1.00  1.020          C  
ATOM    671  H   VAL A  42     -13.044 -16.643  -5.472  1.00  0.890          H  
ATOM    672  HA  VAL A  42     -12.287 -19.017  -6.878  1.00  0.860          H  
ATOM    673  HB  VAL A  42     -12.272 -16.074  -7.705  1.00  1.220          H  
ATOM    674 1HG1 VAL A  42     -12.165 -16.894  -9.992  1.00  1.220          H  
ATOM    675 2HG1 VAL A  42     -10.710 -17.289  -9.113  1.00  1.220          H  
ATOM    676 3HG1 VAL A  42     -11.925 -18.542  -9.430  1.00  1.220          H  
ATOM    677 1HG2 VAL A  42     -14.256 -16.764  -8.951  1.00  1.220          H  
ATOM    678 2HG2 VAL A  42     -14.056 -18.428  -8.345  1.00  1.220          H  
ATOM    679 3HG2 VAL A  42     -14.427 -17.119  -7.222  1.00  1.220          H  
ATOM    680  N   ARG A  43      -9.851 -19.164  -6.953  1.00  0.720          N  
ATOM    681  CA  ARG A  43      -8.408 -19.408  -6.924  1.00  0.710          C  
ATOM    682  C   ARG A  43      -7.809 -19.076  -5.553  1.00  0.690          C  
ATOM    683  O   ARG A  43      -6.613 -18.809  -5.441  1.00  0.670          O  
ATOM    684  CB  ARG A  43      -7.689 -18.581  -7.986  1.00  1.000          C  
ATOM    685  CG  ARG A  43      -8.097 -18.874  -9.412  1.00  1.000          C  
ATOM    686  CD  ARG A  43      -7.349 -18.034 -10.387  1.00  1.000          C  
ATOM    687  NE  ARG A  43      -7.959 -18.076 -11.717  1.00  1.000          N  
ATOM    688  CZ  ARG A  43      -7.847 -19.092 -12.612  1.00  1.000          C  
ATOM    689  NH1 ARG A  43      -7.144 -20.173 -12.327  1.00  1.000          N  
ATOM    690  NH2 ARG A  43      -8.453 -19.000 -13.784  1.00  1.000          N  
ATOM    691  H   ARG A  43     -10.462 -19.947  -7.142  1.00  0.860          H  
ATOM    692  HA  ARG A  43      -8.234 -20.464  -7.129  1.00  0.850          H  
ATOM    693 1HB  ARG A  43      -7.832 -17.520  -7.806  1.00  1.200          H  
ATOM    694 2HB  ARG A  43      -6.619 -18.772  -7.918  1.00  1.200          H  
ATOM    695 1HG  ARG A  43      -7.868 -19.915  -9.614  1.00  1.200          H  
ATOM    696 2HG  ARG A  43      -9.142 -18.723  -9.556  1.00  1.200          H  
ATOM    697 1HD  ARG A  43      -7.364 -16.996 -10.046  1.00  1.200          H  
ATOM    698 2HD  ARG A  43      -6.318 -18.370 -10.462  1.00  1.200          H  
ATOM    699  HE  ARG A  43      -8.492 -17.232 -12.002  1.00  1.200          H  
ATOM    700 1HH1 ARG A  43      -6.676 -20.257 -11.439  1.00  1.200          H  
ATOM    701 2HH1 ARG A  43      -7.071 -20.922 -13.002  1.00  1.200          H  
ATOM    702 1HH2 ARG A  43      -9.005 -18.179 -14.006  1.00  1.200          H  
ATOM    703 2HH2 ARG A  43      -8.379 -19.750 -14.455  1.00  1.200          H  
ATOM    704  N   GLY A  44      -8.643 -19.103  -4.504  1.00  0.710          N  
ATOM    705  CA  GLY A  44      -8.210 -18.813  -3.148  1.00  0.700          C  
ATOM    706  C   GLY A  44      -8.125 -17.312  -2.901  1.00  0.640          C  
ATOM    707  O   GLY A  44      -7.691 -16.865  -1.835  1.00  0.610          O  
ATOM    708  H   GLY A  44      -9.632 -19.320  -4.653  1.00  0.850          H  
ATOM    709 1HA  GLY A  44      -8.918 -19.257  -2.446  1.00  0.840          H  
ATOM    710 2HA  GLY A  44      -7.241 -19.274  -2.966  1.00  0.840          H  
ATOM    711  N   MET A  45      -8.537 -16.502  -3.874  1.00  0.620          N  
ATOM    712  CA  MET A  45      -8.427 -15.069  -3.724  1.00  0.570          C  
ATOM    713  C   MET A  45      -9.596 -14.567  -2.909  1.00  0.600          C  
ATOM    714  O   MET A  45     -10.568 -14.027  -3.435  1.00  0.640          O  
ATOM    715  CB  MET A  45      -8.373 -14.403  -5.092  1.00  0.820          C  
ATOM    716  CG  MET A  45      -7.999 -12.948  -5.049  1.00  0.820          C  
ATOM    717  SD  MET A  45      -6.325 -12.737  -4.428  1.00  0.820          S  
ATOM    718  CE  MET A  45      -5.241 -13.362  -5.684  1.00  0.820          C  
ATOM    719  H   MET A  45      -8.900 -16.874  -4.753  1.00  0.740          H  
ATOM    720  HA  MET A  45      -7.517 -14.844  -3.179  1.00  0.680          H  
ATOM    721 1HB  MET A  45      -7.686 -14.943  -5.733  1.00  0.980          H  
ATOM    722 2HB  MET A  45      -9.358 -14.477  -5.563  1.00  0.980          H  
ATOM    723 1HG  MET A  45      -8.065 -12.511  -6.016  1.00  0.980          H  
ATOM    724 2HG  MET A  45      -8.674 -12.405  -4.388  1.00  0.980          H  
ATOM    725 1HE  MET A  45      -4.219 -13.269  -5.348  1.00  0.980          H  
ATOM    726 2HE  MET A  45      -5.453 -14.411  -5.877  1.00  0.980          H  
ATOM    727 3HE  MET A  45      -5.365 -12.800  -6.584  1.00  0.980          H  
ATOM    728  N   PHE A  46      -9.485 -14.784  -1.621  1.00  0.600          N  
ATOM    729  CA  PHE A  46     -10.548 -14.529  -0.691  1.00  0.640          C  
ATOM    730  C   PHE A  46     -10.954 -13.079  -0.551  1.00  0.620          C  
ATOM    731  O   PHE A  46     -10.114 -12.166  -0.541  1.00  0.580          O  
ATOM    732  CB  PHE A  46     -10.191 -15.078   0.681  1.00  0.880          C  
ATOM    733  CG  PHE A  46     -10.205 -16.563   0.719  1.00  0.880          C  
ATOM    734  CD1 PHE A  46      -9.040 -17.300   0.792  1.00  0.880          C  
ATOM    735  CD2 PHE A  46     -11.396 -17.228   0.658  1.00  0.880          C  
ATOM    736  CE1 PHE A  46      -9.083 -18.678   0.803  1.00  0.880          C  
ATOM    737  CE2 PHE A  46     -11.453 -18.596   0.671  1.00  0.880          C  
ATOM    738  CZ  PHE A  46     -10.294 -19.325   0.742  1.00  0.880          C  
ATOM    739  H   PHE A  46      -8.638 -15.268  -1.327  1.00  0.720          H  
ATOM    740  HA  PHE A  46     -11.393 -15.080  -1.045  1.00  0.770          H  
ATOM    741 1HB  PHE A  46      -9.218 -14.720   1.002  1.00  1.060          H  
ATOM    742 2HB  PHE A  46     -10.921 -14.725   1.381  1.00  1.060          H  
ATOM    743  HD1 PHE A  46      -8.079 -16.790   0.833  1.00  1.060          H  
ATOM    744  HD2 PHE A  46     -12.304 -16.648   0.594  1.00  1.060          H  
ATOM    745  HE1 PHE A  46      -8.157 -19.250   0.857  1.00  1.060          H  
ATOM    746  HE2 PHE A  46     -12.420 -19.107   0.621  1.00  1.060          H  
ATOM    747  HZ  PHE A  46     -10.336 -20.413   0.749  1.00  1.060          H  
ATOM    748  N   ALA A  47     -12.265 -12.897  -0.378  1.00  0.660          N  
ATOM    749  CA  ALA A  47     -12.868 -11.591  -0.121  1.00  0.660          C  
ATOM    750  C   ALA A  47     -13.971 -11.735   0.894  1.00  0.710          C  
ATOM    751  O   ALA A  47     -14.740 -12.707   0.830  1.00  0.770          O  
ATOM    752  CB  ALA A  47     -13.459 -10.979  -1.384  1.00  0.920          C  
ATOM    753  H   ALA A  47     -12.854 -13.730  -0.460  1.00  0.790          H  
ATOM    754  HA  ALA A  47     -12.103 -10.945   0.287  1.00  0.790          H  
ATOM    755 1HB  ALA A  47     -13.887 -10.003  -1.145  1.00  1.110          H  
ATOM    756 2HB  ALA A  47     -12.705 -10.874  -2.119  1.00  1.110          H  
ATOM    757 3HB  ALA A  47     -14.227 -11.616  -1.763  1.00  1.110          H  
ATOM    758  N   TYR A  48     -14.068 -10.747   1.790  1.00  0.700          N  
ATOM    759  CA  TYR A  48     -15.093 -10.710   2.828  1.00  0.750          C  
ATOM    760  C   TYR A  48     -15.756  -9.340   2.973  1.00  0.760          C  
ATOM    761  O   TYR A  48     -15.089  -8.302   2.907  1.00  0.730          O  
ATOM    762  CB  TYR A  48     -14.461 -11.075   4.164  1.00  1.030          C  
ATOM    763  CG  TYR A  48     -13.801 -12.417   4.174  1.00  1.030          C  
ATOM    764  CD1 TYR A  48     -12.460 -12.533   3.805  1.00  1.030          C  
ATOM    765  CD2 TYR A  48     -14.518 -13.531   4.530  1.00  1.030          C  
ATOM    766  CE1 TYR A  48     -11.866 -13.763   3.790  1.00  1.030          C  
ATOM    767  CE2 TYR A  48     -13.919 -14.765   4.511  1.00  1.030          C  
ATOM    768  CZ  TYR A  48     -12.599 -14.886   4.142  1.00  1.030          C  
ATOM    769  OH  TYR A  48     -12.013 -16.130   4.120  1.00  1.030          O  
ATOM    770  H   TYR A  48     -13.372  -9.996   1.748  1.00  0.840          H  
ATOM    771  HA  TYR A  48     -15.859 -11.433   2.571  1.00  0.900          H  
ATOM    772 1HB  TYR A  48     -13.726 -10.329   4.407  1.00  1.240          H  
ATOM    773 2HB  TYR A  48     -15.221 -11.066   4.933  1.00  1.240          H  
ATOM    774  HD1 TYR A  48     -11.886 -11.645   3.524  1.00  1.240          H  
ATOM    775  HD2 TYR A  48     -15.563 -13.435   4.819  1.00  1.240          H  
ATOM    776  HE1 TYR A  48     -10.821 -13.853   3.500  1.00  1.240          H  
ATOM    777  HE2 TYR A  48     -14.491 -15.651   4.786  1.00  1.240          H  
ATOM    778  HH  TYR A  48     -11.064 -16.039   3.984  1.00  1.240          H  
ATOM    779  N   THR A  49     -17.051  -9.333   3.264  1.00  0.820          N  
ATOM    780  CA  THR A  49     -17.786  -8.077   3.485  1.00  0.830          C  
ATOM    781  C   THR A  49     -18.417  -8.054   4.864  1.00  0.880          C  
ATOM    782  O   THR A  49     -19.069  -9.014   5.265  1.00  0.910          O  
ATOM    783  CB  THR A  49     -18.869  -7.830   2.389  1.00  1.160          C  
ATOM    784  OG1 THR A  49     -18.245  -7.726   1.096  1.00  1.160          O  
ATOM    785  CG2 THR A  49     -19.621  -6.533   2.647  1.00  1.160          C  
ATOM    786  H   THR A  49     -17.531 -10.238   3.312  1.00  0.980          H  
ATOM    787  HA  THR A  49     -17.085  -7.249   3.444  1.00  1.000          H  
ATOM    788  HB  THR A  49     -19.569  -8.666   2.378  1.00  1.390          H  
ATOM    789  HG1 THR A  49     -18.934  -7.823   0.383  1.00  1.390          H  
ATOM    790 1HG2 THR A  49     -20.359  -6.388   1.857  1.00  1.390          H  
ATOM    791 2HG2 THR A  49     -20.130  -6.572   3.605  1.00  1.390          H  
ATOM    792 3HG2 THR A  49     -18.916  -5.700   2.643  1.00  1.390          H  
ATOM    793  N   GLY A  50     -18.240  -6.951   5.589  1.00  0.880          N  
ATOM    794  CA  GLY A  50     -18.779  -6.824   6.951  1.00  0.910          C  
ATOM    795  C   GLY A  50     -18.796  -5.376   7.397  1.00  0.920          C  
ATOM    796  O   GLY A  50     -18.515  -4.477   6.605  1.00  0.930          O  
ATOM    797  H   GLY A  50     -17.705  -6.180   5.170  1.00  1.060          H  
ATOM    798 1HA  GLY A  50     -19.789  -7.234   6.992  1.00  1.090          H  
ATOM    799 2HA  GLY A  50     -18.173  -7.403   7.645  1.00  1.090          H  
ATOM    800  N   GLN A  51     -19.100  -5.108   8.669  1.00  0.930          N  
ATOM    801  CA  GLN A  51     -19.124  -3.687   9.041  1.00  0.950          C  
ATOM    802  C   GLN A  51     -18.041  -3.211  10.004  1.00  0.930          C  
ATOM    803  O   GLN A  51     -17.627  -3.908  10.933  1.00  0.920          O  
ATOM    804  CB  GLN A  51     -20.491  -3.280   9.596  1.00  1.320          C  
ATOM    805  CG  GLN A  51     -21.613  -3.385   8.586  1.00  1.320          C  
ATOM    806  CD  GLN A  51     -22.909  -2.811   9.070  1.00  1.320          C  
ATOM    807  OE1 GLN A  51     -23.206  -2.808  10.269  1.00  1.320          O  
ATOM    808  NE2 GLN A  51     -23.694  -2.310   8.128  1.00  1.320          N  
ATOM    809  H   GLN A  51     -19.342  -5.870   9.323  1.00  1.120          H  
ATOM    810  HA  GLN A  51     -18.982  -3.113   8.136  1.00  1.140          H  
ATOM    811 1HB  GLN A  51     -20.742  -3.903  10.454  1.00  1.590          H  
ATOM    812 2HB  GLN A  51     -20.447  -2.245   9.936  1.00  1.590          H  
ATOM    813 1HG  GLN A  51     -21.337  -2.837   7.712  1.00  1.590          H  
ATOM    814 2HG  GLN A  51     -21.767  -4.431   8.333  1.00  1.590          H  
ATOM    815 1HE2 GLN A  51     -24.573  -1.898   8.370  1.00  1.590          H  
ATOM    816 2HE2 GLN A  51     -23.393  -2.337   7.156  1.00  1.590          H  
ATOM    817  N   TYR A  52     -17.650  -1.954   9.813  1.00  0.920          N  
ATOM    818  CA  TYR A  52     -16.705  -1.269  10.686  1.00  0.920          C  
ATOM    819  C   TYR A  52     -17.378   0.003  11.162  1.00  0.980          C  
ATOM    820  O   TYR A  52     -17.725   0.860  10.355  1.00  0.940          O  
ATOM    821  CB  TYR A  52     -15.418  -0.917   9.925  1.00  1.290          C  
ATOM    822  CG  TYR A  52     -14.341  -0.287  10.788  1.00  1.290          C  
ATOM    823  CD1 TYR A  52     -13.574  -1.105  11.599  1.00  1.290          C  
ATOM    824  CD2 TYR A  52     -14.121   1.100  10.783  1.00  1.290          C  
ATOM    825  CE1 TYR A  52     -12.591  -0.568  12.398  1.00  1.290          C  
ATOM    826  CE2 TYR A  52     -13.129   1.643  11.593  1.00  1.290          C  
ATOM    827  CZ  TYR A  52     -12.362   0.803  12.400  1.00  1.290          C  
ATOM    828  OH  TYR A  52     -11.368   1.304  13.223  1.00  1.290          O  
ATOM    829  H   TYR A  52     -18.031  -1.470   8.993  1.00  1.100          H  
ATOM    830  HA  TYR A  52     -16.477  -1.894  11.549  1.00  1.100          H  
ATOM    831 1HB  TYR A  52     -15.008  -1.811   9.473  1.00  1.550          H  
ATOM    832 2HB  TYR A  52     -15.654  -0.223   9.116  1.00  1.550          H  
ATOM    833  HD1 TYR A  52     -13.747  -2.184  11.603  1.00  1.550          H  
ATOM    834  HD2 TYR A  52     -14.726   1.754  10.148  1.00  1.550          H  
ATOM    835  HE1 TYR A  52     -11.991  -1.221  13.031  1.00  1.550          H  
ATOM    836  HE2 TYR A  52     -12.949   2.722  11.598  1.00  1.550          H  
ATOM    837  HH  TYR A  52     -11.357   2.289  13.201  1.00  1.550          H  
ATOM    838  N   LYS A  53     -17.615   0.125  12.468  1.00  1.060          N  
ATOM    839  CA  LYS A  53     -18.319   1.302  12.990  1.00  1.120          C  
ATOM    840  C   LYS A  53     -19.626   1.575  12.237  1.00  1.120          C  
ATOM    841  O   LYS A  53     -19.948   2.722  11.919  1.00  1.120          O  
ATOM    842  CB  LYS A  53     -17.426   2.536  12.961  1.00  1.540          C  
ATOM    843  CG  LYS A  53     -16.201   2.439  13.820  1.00  1.540          C  
ATOM    844  CD  LYS A  53     -15.454   3.756  13.809  1.00  1.540          C  
ATOM    845  CE  LYS A  53     -14.215   3.733  14.691  1.00  1.540          C  
ATOM    846  NZ  LYS A  53     -14.538   3.648  16.146  1.00  1.540          N  
ATOM    847  H   LYS A  53     -17.302  -0.603  13.097  1.00  1.270          H  
ATOM    848  HA  LYS A  53     -18.583   1.104  14.030  1.00  1.340          H  
ATOM    849 1HB  LYS A  53     -17.099   2.727  11.940  1.00  1.850          H  
ATOM    850 2HB  LYS A  53     -17.997   3.405  13.284  1.00  1.850          H  
ATOM    851 1HG  LYS A  53     -16.496   2.185  14.833  1.00  1.850          H  
ATOM    852 2HG  LYS A  53     -15.553   1.654  13.438  1.00  1.850          H  
ATOM    853 1HD  LYS A  53     -15.135   3.962  12.786  1.00  1.850          H  
ATOM    854 2HD  LYS A  53     -16.112   4.559  14.132  1.00  1.850          H  
ATOM    855 1HE  LYS A  53     -13.604   2.877  14.418  1.00  1.850          H  
ATOM    856 2HE  LYS A  53     -13.650   4.645  14.513  1.00  1.850          H  
ATOM    857 1HZ  LYS A  53     -13.671   3.645  16.668  1.00  1.850          H  
ATOM    858 2HZ  LYS A  53     -15.090   4.449  16.415  1.00  1.850          H  
ATOM    859 3HZ  LYS A  53     -15.048   2.805  16.341  1.00  1.850          H  
ATOM    860  N   SER A  54     -20.366   0.499  11.971  1.00  1.120          N  
ATOM    861  CA  SER A  54     -21.656   0.472  11.272  1.00  1.130          C  
ATOM    862  C   SER A  54     -21.615   0.798   9.768  1.00  1.110          C  
ATOM    863  O   SER A  54     -22.667   0.850   9.128  1.00  1.220          O  
ATOM    864  CB  SER A  54     -22.655   1.401  11.952  1.00  1.580          C  
ATOM    865  OG  SER A  54     -22.842   1.056  13.307  1.00  1.580          O  
ATOM    866  H   SER A  54     -20.005  -0.385  12.294  1.00  1.340          H  
ATOM    867  HA  SER A  54     -22.049  -0.542  11.366  1.00  1.360          H  
ATOM    868 1HB  SER A  54     -22.336   2.433  11.872  1.00  1.890          H  
ATOM    869 2HB  SER A  54     -23.608   1.327  11.432  1.00  1.890          H  
ATOM    870  HG  SER A  54     -23.474   1.689  13.652  1.00  1.890          H  
ATOM    871  N   LYS A  55     -20.432   0.969   9.170  1.00  1.000          N  
ATOM    872  CA  LYS A  55     -20.373   1.168   7.723  1.00  0.960          C  
ATOM    873  C   LYS A  55     -19.965  -0.127   7.061  1.00  0.950          C  
ATOM    874  O   LYS A  55     -19.082  -0.836   7.550  1.00  0.960          O  
ATOM    875  CB  LYS A  55     -19.400   2.284   7.322  1.00  1.360          C  
ATOM    876  CG  LYS A  55     -19.703   3.667   7.897  1.00  1.360          C  
ATOM    877  CD  LYS A  55     -21.063   4.215   7.432  1.00  1.360          C  
ATOM    878  CE  LYS A  55     -21.253   5.661   7.871  1.00  1.360          C  
ATOM    879  NZ  LYS A  55     -22.642   6.166   7.587  1.00  1.360          N  
ATOM    880  H   LYS A  55     -19.565   0.971   9.716  1.00  1.200          H  
ATOM    881  HA  LYS A  55     -21.365   1.417   7.353  1.00  1.150          H  
ATOM    882 1HB  LYS A  55     -18.396   2.013   7.666  1.00  1.630          H  
ATOM    883 2HB  LYS A  55     -19.361   2.364   6.236  1.00  1.630          H  
ATOM    884 1HG  LYS A  55     -19.704   3.595   8.991  1.00  1.630          H  
ATOM    885 2HG  LYS A  55     -18.913   4.361   7.601  1.00  1.630          H  
ATOM    886 1HD  LYS A  55     -21.136   4.154   6.347  1.00  1.630          H  
ATOM    887 2HD  LYS A  55     -21.864   3.622   7.873  1.00  1.630          H  
ATOM    888 1HE  LYS A  55     -21.058   5.737   8.941  1.00  1.630          H  
ATOM    889 2HE  LYS A  55     -20.534   6.289   7.334  1.00  1.630          H  
ATOM    890 1HZ  LYS A  55     -22.713   7.128   7.892  1.00  1.630          H  
ATOM    891 2HZ  LYS A  55     -22.849   6.118   6.599  1.00  1.630          H  
ATOM    892 3HZ  LYS A  55     -23.313   5.602   8.091  1.00  1.630          H  
ATOM    893  N   THR A  56     -20.582  -0.447   5.931  1.00  0.930          N  
ATOM    894  CA  THR A  56     -20.220  -1.688   5.266  1.00  0.920          C  
ATOM    895  C   THR A  56     -18.950  -1.486   4.460  1.00  0.910          C  
ATOM    896  O   THR A  56     -18.855  -0.561   3.644  1.00  0.910          O  
ATOM    897  CB  THR A  56     -21.357  -2.196   4.346  1.00  1.290          C  
ATOM    898  OG1 THR A  56     -22.583  -2.376   5.101  1.00  1.290          O  
ATOM    899  CG2 THR A  56     -20.962  -3.562   3.806  1.00  1.290          C  
ATOM    900  H   THR A  56     -21.308   0.144   5.550  1.00  1.120          H  
ATOM    901  HA  THR A  56     -20.006  -2.452   6.007  1.00  1.100          H  
ATOM    902  HB  THR A  56     -21.522  -1.497   3.528  1.00  1.550          H  
ATOM    903  HG1 THR A  56     -23.302  -2.579   4.485  1.00  1.550          H  
ATOM    904 1HG2 THR A  56     -21.753  -3.944   3.167  1.00  1.550          H  
ATOM    905 2HG2 THR A  56     -20.054  -3.495   3.239  1.00  1.550          H  
ATOM    906 3HG2 THR A  56     -20.809  -4.246   4.645  1.00  1.550          H  
ATOM    907  N   VAL A  57     -17.967  -2.345   4.709  1.00  0.880          N  
ATOM    908  CA  VAL A  57     -16.696  -2.303   4.004  1.00  0.860          C  
ATOM    909  C   VAL A  57     -16.332  -3.714   3.525  1.00  0.840          C  
ATOM    910  O   VAL A  57     -16.788  -4.711   4.099  1.00  0.880          O  
ATOM    911  CB  VAL A  57     -15.595  -1.716   4.920  1.00  1.210          C  
ATOM    912  CG1 VAL A  57     -15.976  -0.296   5.357  1.00  1.210          C  
ATOM    913  CG2 VAL A  57     -15.407  -2.570   6.121  1.00  1.210          C  
ATOM    914  H   VAL A  57     -18.141  -3.070   5.411  1.00  1.060          H  
ATOM    915  HA  VAL A  57     -16.786  -1.653   3.136  1.00  1.030          H  
ATOM    916  HB  VAL A  57     -14.664  -1.655   4.354  1.00  1.450          H  
ATOM    917 1HG1 VAL A  57     -15.186   0.121   5.983  1.00  1.450          H  
ATOM    918 2HG1 VAL A  57     -16.116   0.322   4.472  1.00  1.450          H  
ATOM    919 3HG1 VAL A  57     -16.902  -0.316   5.930  1.00  1.450          H  
ATOM    920 1HG2 VAL A  57     -14.628  -2.137   6.742  1.00  1.450          H  
ATOM    921 2HG2 VAL A  57     -16.342  -2.617   6.688  1.00  1.450          H  
ATOM    922 3HG2 VAL A  57     -15.118  -3.575   5.821  1.00  1.450          H  
ATOM    923  N   THR A  58     -15.457  -3.807   2.531  1.00  0.780          N  
ATOM    924  CA  THR A  58     -15.012  -5.120   2.057  1.00  0.770          C  
ATOM    925  C   THR A  58     -13.507  -5.216   2.087  1.00  0.720          C  
ATOM    926  O   THR A  58     -12.815  -4.222   1.868  1.00  0.740          O  
ATOM    927  CB  THR A  58     -15.533  -5.416   0.619  1.00  1.080          C  
ATOM    928  OG1 THR A  58     -16.974  -5.456   0.596  1.00  1.080          O  
ATOM    929  CG2 THR A  58     -14.973  -6.744  -0.023  1.00  1.080          C  
ATOM    930  H   THR A  58     -15.119  -2.957   2.059  1.00  0.940          H  
ATOM    931  HA  THR A  58     -15.398  -5.882   2.725  1.00  0.920          H  
ATOM    932  HB  THR A  58     -15.236  -4.610   0.030  1.00  1.300          H  
ATOM    933  HG1 THR A  58     -17.282  -6.290   1.008  1.00  1.300          H  
ATOM    934 1HG2 THR A  58     -15.363  -6.857  -1.022  1.00  1.300          H  
ATOM    935 2HG2 THR A  58     -13.890  -6.723  -0.078  1.00  1.300          H  
ATOM    936 3HG2 THR A  58     -15.288  -7.594   0.565  1.00  1.300          H  
ATOM    937  N   VAL A  59     -13.001  -6.398   2.397  1.00  0.650          N  
ATOM    938  CA  VAL A  59     -11.574  -6.625   2.323  1.00  0.580          C  
ATOM    939  C   VAL A  59     -11.320  -7.781   1.358  1.00  0.560          C  
ATOM    940  O   VAL A  59     -12.000  -8.808   1.407  1.00  0.600          O  
ATOM    941  CB  VAL A  59     -10.955  -6.873   3.713  1.00  0.840          C  
ATOM    942  CG1 VAL A  59     -11.538  -8.120   4.378  1.00  0.840          C  
ATOM    943  CG2 VAL A  59      -9.449  -6.952   3.567  1.00  0.840          C  
ATOM    944  H   VAL A  59     -13.654  -7.156   2.610  1.00  0.780          H  
ATOM    945  HA  VAL A  59     -11.115  -5.736   1.923  1.00  0.700          H  
ATOM    946  HB  VAL A  59     -11.205  -6.032   4.358  1.00  1.010          H  
ATOM    947 1HG1 VAL A  59     -11.093  -8.236   5.362  1.00  1.010          H  
ATOM    948 2HG1 VAL A  59     -12.618  -8.008   4.478  1.00  1.010          H  
ATOM    949 3HG1 VAL A  59     -11.320  -9.007   3.790  1.00  1.010          H  
ATOM    950 1HG2 VAL A  59      -9.028  -7.087   4.519  1.00  1.010          H  
ATOM    951 2HG2 VAL A  59      -9.174  -7.774   2.933  1.00  1.010          H  
ATOM    952 3HG2 VAL A  59      -9.079  -6.026   3.136  1.00  1.010          H  
ATOM    953  N   MET A  60     -10.359  -7.611   0.465  1.00  0.510          N  
ATOM    954  CA  MET A  60     -10.076  -8.648  -0.521  1.00  0.490          C  
ATOM    955  C   MET A  60      -8.616  -8.768  -0.913  1.00  0.430          C  
ATOM    956  O   MET A  60      -7.940  -7.773  -1.107  1.00  0.400          O  
ATOM    957  CB  MET A  60     -10.927  -8.373  -1.757  1.00  0.690          C  
ATOM    958  CG  MET A  60     -10.616  -9.272  -2.910  1.00  0.690          C  
ATOM    959  SD  MET A  60     -11.661  -9.072  -4.312  1.00  0.690          S  
ATOM    960  CE  MET A  60     -10.734 -10.183  -5.325  1.00  0.690          C  
ATOM    961  H   MET A  60      -9.839  -6.730   0.496  1.00  0.610          H  
ATOM    962  HA  MET A  60     -10.358  -9.606  -0.098  1.00  0.590          H  
ATOM    963 1HB  MET A  60     -11.972  -8.478  -1.507  1.00  0.830          H  
ATOM    964 2HB  MET A  60     -10.777  -7.345  -2.073  1.00  0.830          H  
ATOM    965 1HG  MET A  60      -9.633  -9.051  -3.239  1.00  0.830          H  
ATOM    966 2HG  MET A  60     -10.618 -10.319  -2.607  1.00  0.830          H  
ATOM    967 1HE  MET A  60     -11.175 -10.236  -6.297  1.00  0.830          H  
ATOM    968 2HE  MET A  60      -9.700  -9.827  -5.409  1.00  0.830          H  
ATOM    969 3HE  MET A  60     -10.733 -11.177  -4.871  1.00  0.830          H  
ATOM    970  N   GLY A  61      -8.131  -9.992  -1.070  1.00  0.420          N  
ATOM    971  CA  GLY A  61      -6.742 -10.172  -1.489  1.00  0.370          C  
ATOM    972  C   GLY A  61      -6.551  -9.738  -2.944  1.00  0.360          C  
ATOM    973  O   GLY A  61      -7.483  -9.815  -3.742  1.00  0.390          O  
ATOM    974  H   GLY A  61      -8.741 -10.802  -0.898  1.00  0.500          H  
ATOM    975 1HA  GLY A  61      -6.089  -9.604  -0.836  1.00  0.440          H  
ATOM    976 2HA  GLY A  61      -6.458 -11.217  -1.384  1.00  0.440          H  
ATOM    977  N   HIS A  62      -5.335  -9.342  -3.325  1.00  0.320          N  
ATOM    978  CA  HIS A  62      -5.117  -9.005  -4.739  1.00  0.310          C  
ATOM    979  C   HIS A  62      -3.993  -9.783  -5.417  1.00  0.310          C  
ATOM    980  O   HIS A  62      -3.810  -9.645  -6.626  1.00  0.360          O  
ATOM    981  CB  HIS A  62      -4.861  -7.511  -4.964  1.00  0.440          C  
ATOM    982  CG  HIS A  62      -3.719  -6.965  -4.262  1.00  0.440          C  
ATOM    983  ND1 HIS A  62      -2.438  -7.185  -4.663  1.00  0.440          N  
ATOM    984  CD2 HIS A  62      -3.645  -6.171  -3.199  1.00  0.440          C  
ATOM    985  CE1 HIS A  62      -1.632  -6.561  -3.870  1.00  0.440          C  
ATOM    986  NE2 HIS A  62      -2.330  -5.934  -2.975  1.00  0.440          N  
ATOM    987  H   HIS A  62      -4.593  -9.278  -2.612  1.00  0.380          H  
ATOM    988  HA  HIS A  62      -6.021  -9.247  -5.294  1.00  0.370          H  
ATOM    989 1HB  HIS A  62      -4.706  -7.351  -6.008  1.00  0.530          H  
ATOM    990 2HB  HIS A  62      -5.705  -6.936  -4.685  1.00  0.530          H  
ATOM    991  HD1 HIS A  62      -2.105  -8.064  -5.033  1.00  0.530          H  
ATOM    992  HD2 HIS A  62      -4.376  -5.729  -2.562  1.00  0.530          H  
ATOM    993  HE1 HIS A  62      -0.564  -6.639  -4.007  1.00  0.530          H  
ATOM    994  N   GLY A  63      -3.232 -10.575  -4.660  1.00  0.300          N  
ATOM    995  CA  GLY A  63      -2.109 -11.340  -5.204  1.00  0.310          C  
ATOM    996  C   GLY A  63      -0.862 -10.478  -5.327  1.00  0.290          C  
ATOM    997  O   GLY A  63      -0.897  -9.287  -5.033  1.00  0.410          O  
ATOM    998  H   GLY A  63      -3.414 -10.637  -3.659  1.00  0.360          H  
ATOM    999 1HA  GLY A  63      -1.903 -12.181  -4.542  1.00  0.370          H  
ATOM   1000 2HA  GLY A  63      -2.374 -11.756  -6.171  1.00  0.370          H  
ATOM   1001  N   MET A  64       0.254 -11.059  -5.761  1.00  0.290          N  
ATOM   1002  CA  MET A  64       1.475 -10.258  -5.870  1.00  0.270          C  
ATOM   1003  C   MET A  64       1.748  -9.818  -7.305  1.00  0.270          C  
ATOM   1004  O   MET A  64       1.587 -10.594  -8.249  1.00  0.330          O  
ATOM   1005  CB  MET A  64       2.688 -11.032  -5.325  1.00  0.390          C  
ATOM   1006  CG  MET A  64       4.018 -10.214  -5.311  1.00  0.390          C  
ATOM   1007  SD  MET A  64       5.432 -11.081  -4.559  1.00  0.390          S  
ATOM   1008  CE  MET A  64       5.950 -12.168  -5.878  1.00  0.390          C  
ATOM   1009  H   MET A  64       0.257 -12.037  -6.013  1.00  0.350          H  
ATOM   1010  HA  MET A  64       1.356  -9.352  -5.274  1.00  0.320          H  
ATOM   1011 1HB  MET A  64       2.484 -11.351  -4.306  1.00  0.460          H  
ATOM   1012 2HB  MET A  64       2.842 -11.923  -5.927  1.00  0.460          H  
ATOM   1013 1HG  MET A  64       4.300  -9.965  -6.330  1.00  0.460          H  
ATOM   1014 2HG  MET A  64       3.862  -9.276  -4.770  1.00  0.460          H  
ATOM   1015 1HE  MET A  64       6.813 -12.749  -5.551  1.00  0.460          H  
ATOM   1016 2HE  MET A  64       5.137 -12.843  -6.141  1.00  0.460          H  
ATOM   1017 3HE  MET A  64       6.223 -11.575  -6.749  1.00  0.460          H  
ATOM   1018  N   GLY A  65       2.204  -8.577  -7.448  1.00  0.240          N  
ATOM   1019  CA  GLY A  65       2.627  -8.012  -8.728  1.00  0.280          C  
ATOM   1020  C   GLY A  65       1.571  -7.211  -9.489  1.00  0.270          C  
ATOM   1021  O   GLY A  65       0.361  -7.299  -9.234  1.00  0.310          O  
ATOM   1022  H   GLY A  65       2.273  -7.997  -6.601  1.00  0.290          H  
ATOM   1023 1HA  GLY A  65       3.481  -7.360  -8.543  1.00  0.340          H  
ATOM   1024 2HA  GLY A  65       2.991  -8.817  -9.363  1.00  0.340          H  
ATOM   1025  N   ILE A  66       2.053  -6.473 -10.495  1.00  0.300          N  
ATOM   1026  CA  ILE A  66       1.224  -5.590 -11.306  1.00  0.290          C  
ATOM   1027  C   ILE A  66       0.082  -6.306 -12.057  1.00  0.250          C  
ATOM   1028  O   ILE A  66      -1.053  -5.831 -11.979  1.00  0.280          O  
ATOM   1029  CB  ILE A  66       2.150  -4.787 -12.304  1.00  0.410          C  
ATOM   1030  CG1 ILE A  66       3.112  -3.794 -11.520  1.00  0.410          C  
ATOM   1031  CG2 ILE A  66       1.359  -4.133 -13.492  1.00  0.410          C  
ATOM   1032  CD1 ILE A  66       2.492  -2.629 -10.781  1.00  0.410          C  
ATOM   1033  H   ILE A  66       3.056  -6.481 -10.647  1.00  0.360          H  
ATOM   1034  HA  ILE A  66       0.757  -4.874 -10.633  1.00  0.350          H  
ATOM   1035  HB  ILE A  66       2.840  -5.453 -12.744  1.00  0.490          H  
ATOM   1036 1HG1 ILE A  66       3.653  -4.383 -10.782  1.00  0.490          H  
ATOM   1037 2HG1 ILE A  66       3.836  -3.390 -12.224  1.00  0.490          H  
ATOM   1038 1HG2 ILE A  66       2.065  -3.661 -14.152  1.00  0.490          H  
ATOM   1039 2HG2 ILE A  66       0.818  -4.893 -14.051  1.00  0.490          H  
ATOM   1040 3HG2 ILE A  66       0.669  -3.409 -13.170  1.00  0.490          H  
ATOM   1041 1HD1 ILE A  66       3.283  -2.077 -10.291  1.00  0.490          H  
ATOM   1042 2HD1 ILE A  66       1.989  -1.981 -11.490  1.00  0.490          H  
ATOM   1043 3HD1 ILE A  66       1.796  -2.978 -10.039  1.00  0.490          H  
ATOM   1044  N   PRO A  67       0.303  -7.428 -12.799  1.00  0.250          N  
ATOM   1045  CA  PRO A  67      -0.752  -8.123 -13.521  1.00  0.300          C  
ATOM   1046  C   PRO A  67      -1.846  -8.707 -12.631  1.00  0.320          C  
ATOM   1047  O   PRO A  67      -2.995  -8.833 -13.060  1.00  0.440          O  
ATOM   1048  CB  PRO A  67       0.005  -9.281 -14.193  1.00  0.450          C  
ATOM   1049  CG  PRO A  67       1.445  -8.848 -14.225  1.00  0.450          C  
ATOM   1050  CD  PRO A  67       1.634  -8.075 -12.947  1.00  0.450          C  
ATOM   1051  HA  PRO A  67      -1.183  -7.444 -14.271  1.00  0.360          H  
ATOM   1052 1HB  PRO A  67      -0.146 -10.207 -13.618  1.00  0.540          H  
ATOM   1053 2HB  PRO A  67      -0.406  -9.461 -15.197  1.00  0.540          H  
ATOM   1054 1HG  PRO A  67       2.106  -9.728 -14.294  1.00  0.540          H  
ATOM   1055 2HG  PRO A  67       1.637  -8.237 -15.120  1.00  0.540          H  
ATOM   1056 1HD  PRO A  67       1.827  -8.764 -12.112  1.00  0.540          H  
ATOM   1057 2HD  PRO A  67       2.436  -7.414 -13.112  1.00  0.540          H  
ATOM   1058  N   SER A  68      -1.513  -8.990 -11.369  1.00  0.300          N  
ATOM   1059  CA  SER A  68      -2.469  -9.600 -10.464  1.00  0.330          C  
ATOM   1060  C   SER A  68      -3.395  -8.524  -9.940  1.00  0.330          C  
ATOM   1061  O   SER A  68      -4.615  -8.569 -10.155  1.00  0.380          O  
ATOM   1062  CB  SER A  68      -1.744 -10.335  -9.349  1.00  0.450          C  
ATOM   1063  OG  SER A  68      -2.648 -11.016  -8.529  1.00  0.450          O  
ATOM   1064  H   SER A  68      -0.570  -8.863 -11.019  1.00  0.360          H  
ATOM   1065  HA  SER A  68      -3.066 -10.324 -11.017  1.00  0.400          H  
ATOM   1066 1HB  SER A  68      -1.038 -11.040  -9.782  1.00  0.540          H  
ATOM   1067 2HB  SER A  68      -1.166  -9.627  -8.748  1.00  0.540          H  
ATOM   1068  HG  SER A  68      -2.979 -10.376  -7.876  1.00  0.540          H  
ATOM   1069  N   ILE A  69      -2.816  -7.488  -9.320  1.00  0.320          N  
ATOM   1070  CA  ILE A  69      -3.658  -6.420  -8.808  1.00  0.350          C  
ATOM   1071  C   ILE A  69      -4.453  -5.788  -9.946  1.00  0.340          C  
ATOM   1072  O   ILE A  69      -5.588  -5.361  -9.736  1.00  0.360          O  
ATOM   1073  CB  ILE A  69      -2.855  -5.373  -7.995  1.00  0.480          C  
ATOM   1074  CG1 ILE A  69      -3.849  -4.430  -7.213  1.00  0.480          C  
ATOM   1075  CG2 ILE A  69      -1.934  -4.601  -8.880  1.00  0.480          C  
ATOM   1076  CD1 ILE A  69      -3.203  -3.550  -6.143  1.00  0.480          C  
ATOM   1077  H   ILE A  69      -1.798  -7.471  -9.196  1.00  0.380          H  
ATOM   1078  HA  ILE A  69      -4.374  -6.866  -8.129  1.00  0.420          H  
ATOM   1079  HB  ILE A  69      -2.255  -5.897  -7.254  1.00  0.570          H  
ATOM   1080 1HG1 ILE A  69      -4.344  -3.775  -7.929  1.00  0.570          H  
ATOM   1081 2HG1 ILE A  69      -4.605  -5.045  -6.734  1.00  0.570          H  
ATOM   1082 1HG2 ILE A  69      -1.352  -3.897  -8.306  1.00  0.570          H  
ATOM   1083 2HG2 ILE A  69      -1.260  -5.287  -9.378  1.00  0.570          H  
ATOM   1084 3HG2 ILE A  69      -2.516  -4.068  -9.612  1.00  0.570          H  
ATOM   1085 1HD1 ILE A  69      -3.970  -2.946  -5.661  1.00  0.570          H  
ATOM   1086 2HD1 ILE A  69      -2.724  -4.182  -5.400  1.00  0.570          H  
ATOM   1087 3HD1 ILE A  69      -2.465  -2.896  -6.585  1.00  0.570          H  
ATOM   1088  N   GLY A  70      -3.883  -5.752 -11.163  1.00  0.320          N  
ATOM   1089  CA  GLY A  70      -4.560  -5.223 -12.329  1.00  0.350          C  
ATOM   1090  C   GLY A  70      -5.918  -5.904 -12.505  1.00  0.350          C  
ATOM   1091  O   GLY A  70      -6.953  -5.232 -12.592  1.00  0.380          O  
ATOM   1092  H   GLY A  70      -2.917  -6.066 -11.283  1.00  0.380          H  
ATOM   1093 1HA  GLY A  70      -4.681  -4.153 -12.216  1.00  0.420          H  
ATOM   1094 2HA  GLY A  70      -3.939  -5.393 -13.210  1.00  0.420          H  
ATOM   1095  N   ILE A  71      -5.928  -7.242 -12.506  1.00  0.380          N  
ATOM   1096  CA  ILE A  71      -7.171  -7.989 -12.675  1.00  0.400          C  
ATOM   1097  C   ILE A  71      -8.211  -7.691 -11.619  1.00  0.420          C  
ATOM   1098  O   ILE A  71      -9.381  -7.465 -11.949  1.00  0.440          O  
ATOM   1099  CB  ILE A  71      -6.915  -9.517 -12.591  1.00  0.550          C  
ATOM   1100  CG1 ILE A  71      -6.118  -9.990 -13.812  1.00  0.550          C  
ATOM   1101  CG2 ILE A  71      -8.260 -10.309 -12.412  1.00  0.550          C  
ATOM   1102  CD1 ILE A  71      -5.547 -11.397 -13.671  1.00  0.550          C  
ATOM   1103  H   ILE A  71      -5.030  -7.744 -12.445  1.00  0.460          H  
ATOM   1104  HA  ILE A  71      -7.589  -7.741 -13.649  1.00  0.480          H  
ATOM   1105  HB  ILE A  71      -6.287  -9.713 -11.720  1.00  0.660          H  
ATOM   1106 1HG1 ILE A  71      -6.763  -9.964 -14.686  1.00  0.660          H  
ATOM   1107 2HG1 ILE A  71      -5.291  -9.304 -13.976  1.00  0.660          H  
ATOM   1108 1HG2 ILE A  71      -8.042 -11.356 -12.318  1.00  0.660          H  
ATOM   1109 2HG2 ILE A  71      -8.796 -10.011 -11.519  1.00  0.660          H  
ATOM   1110 3HG2 ILE A  71      -8.904 -10.142 -13.277  1.00  0.660          H  
ATOM   1111 1HD1 ILE A  71      -4.989 -11.645 -14.573  1.00  0.660          H  
ATOM   1112 2HD1 ILE A  71      -4.874 -11.424 -12.810  1.00  0.660          H  
ATOM   1113 3HD1 ILE A  71      -6.336 -12.125 -13.534  1.00  0.660          H  
ATOM   1114  N   TYR A  72      -7.817  -7.719 -10.354  1.00  0.410          N  
ATOM   1115  CA  TYR A  72      -8.835  -7.578  -9.325  1.00  0.430          C  
ATOM   1116  C   TYR A  72      -9.307  -6.148  -9.173  1.00  0.420          C  
ATOM   1117  O   TYR A  72     -10.502  -5.916  -8.978  1.00  0.450          O  
ATOM   1118  CB  TYR A  72      -8.317  -8.156  -8.026  1.00  0.590          C  
ATOM   1119  CG  TYR A  72      -8.020  -9.598  -8.223  1.00  0.590          C  
ATOM   1120  CD1 TYR A  72      -6.711  -9.987  -8.311  1.00  0.590          C  
ATOM   1121  CD2 TYR A  72      -9.037 -10.523  -8.382  1.00  0.590          C  
ATOM   1122  CE1 TYR A  72      -6.394 -11.279  -8.561  1.00  0.590          C  
ATOM   1123  CE2 TYR A  72      -8.724 -11.832  -8.618  1.00  0.590          C  
ATOM   1124  CZ  TYR A  72      -7.398 -12.215  -8.717  1.00  0.590          C  
ATOM   1125  OH  TYR A  72      -7.067 -13.528  -8.955  1.00  0.590          O  
ATOM   1126  H   TYR A  72      -6.826  -7.899 -10.142  1.00  0.490          H  
ATOM   1127  HA  TYR A  72      -9.701  -8.165  -9.630  1.00  0.520          H  
ATOM   1128 1HB  TYR A  72      -7.407  -7.640  -7.707  1.00  0.710          H  
ATOM   1129 2HB  TYR A  72      -9.071  -8.059  -7.250  1.00  0.710          H  
ATOM   1130  HD1 TYR A  72      -5.916  -9.253  -8.192  1.00  0.710          H  
ATOM   1131  HD2 TYR A  72     -10.079 -10.216  -8.324  1.00  0.710          H  
ATOM   1132  HE1 TYR A  72      -5.345 -11.569  -8.635  1.00  0.710          H  
ATOM   1133  HE2 TYR A  72      -9.520 -12.560  -8.733  1.00  0.710          H  
ATOM   1134  HH  TYR A  72      -7.854 -14.073  -8.889  1.00  0.710          H  
ATOM   1135  N   SER A  73      -8.396  -5.183  -9.283  1.00  0.380          N  
ATOM   1136  CA  SER A  73      -8.774  -3.789  -9.156  1.00  0.380          C  
ATOM   1137  C   SER A  73      -9.751  -3.450 -10.267  1.00  0.380          C  
ATOM   1138  O   SER A  73     -10.804  -2.852 -10.021  1.00  0.410          O  
ATOM   1139  CB  SER A  73      -7.551  -2.900  -9.229  1.00  0.530          C  
ATOM   1140  OG  SER A  73      -7.902  -1.550  -9.121  1.00  0.530          O  
ATOM   1141  H   SER A  73      -7.413  -5.408  -9.447  1.00  0.460          H  
ATOM   1142  HA  SER A  73      -9.268  -3.641  -8.196  1.00  0.460          H  
ATOM   1143 1HB  SER A  73      -6.862  -3.166  -8.429  1.00  0.640          H  
ATOM   1144 2HB  SER A  73      -7.035  -3.075 -10.170  1.00  0.640          H  
ATOM   1145  HG  SER A  73      -7.084  -1.060  -9.219  1.00  0.640          H  
ATOM   1146  N   TYR A  74      -9.420  -3.870 -11.499  1.00  0.360          N  
ATOM   1147  CA  TYR A  74     -10.264  -3.622 -12.645  1.00  0.390          C  
ATOM   1148  C   TYR A  74     -11.658  -4.184 -12.424  1.00  0.450          C  
ATOM   1149  O   TYR A  74     -12.647  -3.467 -12.600  1.00  0.470          O  
ATOM   1150  CB  TYR A  74      -9.654  -4.256 -13.898  1.00  0.530          C  
ATOM   1151  CG  TYR A  74     -10.478  -4.073 -15.158  1.00  0.530          C  
ATOM   1152  CD1 TYR A  74     -10.288  -2.947 -15.939  1.00  0.530          C  
ATOM   1153  CD2 TYR A  74     -11.442  -5.018 -15.521  1.00  0.530          C  
ATOM   1154  CE1 TYR A  74     -11.043  -2.763 -17.078  1.00  0.530          C  
ATOM   1155  CE2 TYR A  74     -12.197  -4.827 -16.654  1.00  0.530          C  
ATOM   1156  CZ  TYR A  74     -12.001  -3.706 -17.432  1.00  0.530          C  
ATOM   1157  OH  TYR A  74     -12.754  -3.518 -18.568  1.00  0.530          O  
ATOM   1158  H   TYR A  74      -8.532  -4.350 -11.662  1.00  0.430          H  
ATOM   1159  HA  TYR A  74     -10.348  -2.548 -12.783  1.00  0.470          H  
ATOM   1160 1HB  TYR A  74      -8.666  -3.827 -14.072  1.00  0.640          H  
ATOM   1161 2HB  TYR A  74      -9.515  -5.326 -13.731  1.00  0.640          H  
ATOM   1162  HD1 TYR A  74      -9.540  -2.206 -15.655  1.00  0.640          H  
ATOM   1163  HD2 TYR A  74     -11.599  -5.906 -14.908  1.00  0.640          H  
ATOM   1164  HE1 TYR A  74     -10.891  -1.878 -17.694  1.00  0.640          H  
ATOM   1165  HE2 TYR A  74     -12.948  -5.559 -16.939  1.00  0.640          H  
ATOM   1166  HH  TYR A  74     -12.498  -2.693 -18.990  1.00  0.640          H  
ATOM   1167  N   GLU A  75     -11.770  -5.467 -12.050  1.00  0.480          N  
ATOM   1168  CA  GLU A  75     -13.105  -6.024 -11.908  1.00  0.550          C  
ATOM   1169  C   GLU A  75     -13.915  -5.354 -10.792  1.00  0.580          C  
ATOM   1170  O   GLU A  75     -15.114  -5.064 -10.956  1.00  0.630          O  
ATOM   1171  CB  GLU A  75     -13.046  -7.527 -11.654  1.00  0.740          C  
ATOM   1172  CG  GLU A  75     -12.571  -8.393 -12.835  1.00  0.740          C  
ATOM   1173  CD  GLU A  75     -12.592  -9.823 -12.443  1.00  0.740          C  
ATOM   1174  OE1 GLU A  75     -12.940 -10.034 -11.329  1.00  0.740          O  
ATOM   1175  OE2 GLU A  75     -12.303 -10.702 -13.214  1.00  0.740          O  
ATOM   1176  H   GLU A  75     -10.939  -6.053 -11.897  1.00  0.580          H  
ATOM   1177  HA  GLU A  75     -13.611  -5.853 -12.849  1.00  0.660          H  
ATOM   1178 1HB  GLU A  75     -12.363  -7.712 -10.819  1.00  0.890          H  
ATOM   1179 2HB  GLU A  75     -14.032  -7.878 -11.353  1.00  0.890          H  
ATOM   1180 1HG  GLU A  75     -13.230  -8.244 -13.685  1.00  0.890          H  
ATOM   1181 2HG  GLU A  75     -11.564  -8.100 -13.126  1.00  0.890          H  
ATOM   1182  N   LEU A  76     -13.262  -5.037  -9.674  1.00  0.540          N  
ATOM   1183  CA  LEU A  76     -13.976  -4.401  -8.588  1.00  0.580          C  
ATOM   1184  C   LEU A  76     -14.543  -3.059  -9.011  1.00  0.610          C  
ATOM   1185  O   LEU A  76     -15.727  -2.775  -8.786  1.00  0.680          O  
ATOM   1186  CB  LEU A  76     -13.025  -4.226  -7.405  1.00  0.800          C  
ATOM   1187  CG  LEU A  76     -12.627  -5.504  -6.634  1.00  0.800          C  
ATOM   1188  CD1 LEU A  76     -11.515  -5.172  -5.700  1.00  0.800          C  
ATOM   1189  CD2 LEU A  76     -13.788  -6.019  -5.843  1.00  0.800          C  
ATOM   1190  H   LEU A  76     -12.271  -5.280  -9.559  1.00  0.650          H  
ATOM   1191  HA  LEU A  76     -14.792  -5.029  -8.294  1.00  0.700          H  
ATOM   1192 1HB  LEU A  76     -12.099  -3.813  -7.807  1.00  0.960          H  
ATOM   1193 2HB  LEU A  76     -13.428  -3.516  -6.720  1.00  0.960          H  
ATOM   1194  HG  LEU A  76     -12.294  -6.270  -7.328  1.00  0.960          H  
ATOM   1195 1HD1 LEU A  76     -11.234  -6.063  -5.158  1.00  0.960          H  
ATOM   1196 2HD1 LEU A  76     -10.663  -4.812  -6.275  1.00  0.960          H  
ATOM   1197 3HD1 LEU A  76     -11.832  -4.404  -4.998  1.00  0.960          H  
ATOM   1198 1HD2 LEU A  76     -13.484  -6.904  -5.297  1.00  0.960          H  
ATOM   1199 2HD2 LEU A  76     -14.094  -5.259  -5.149  1.00  0.960          H  
ATOM   1200 3HD2 LEU A  76     -14.615  -6.277  -6.494  1.00  0.960          H  
ATOM   1201  N   MET A  77     -13.735  -2.273  -9.711  1.00  0.560          N  
ATOM   1202  CA  MET A  77     -14.154  -0.970 -10.189  1.00  0.580          C  
ATOM   1203  C   MET A  77     -15.206  -1.023 -11.324  1.00  0.620          C  
ATOM   1204  O   MET A  77     -16.138  -0.212 -11.342  1.00  0.650          O  
ATOM   1205  CB  MET A  77     -12.900  -0.200 -10.573  1.00  0.800          C  
ATOM   1206  CG  MET A  77     -12.023   0.228  -9.342  1.00  0.800          C  
ATOM   1207  SD  MET A  77     -10.482   1.107  -9.805  1.00  0.800          S  
ATOM   1208  CE  MET A  77      -9.819   1.704  -8.222  1.00  0.800          C  
ATOM   1209  H   MET A  77     -12.766  -2.570  -9.883  1.00  0.670          H  
ATOM   1210  HA  MET A  77     -14.613  -0.441  -9.353  1.00  0.700          H  
ATOM   1211 1HB  MET A  77     -12.276  -0.859 -11.173  1.00  0.960          H  
ATOM   1212 2HB  MET A  77     -13.158   0.655 -11.182  1.00  0.960          H  
ATOM   1213 1HG  MET A  77     -12.612   0.864  -8.672  1.00  0.960          H  
ATOM   1214 2HG  MET A  77     -11.746  -0.670  -8.793  1.00  0.960          H  
ATOM   1215 1HE  MET A  77      -8.908   2.234  -8.393  1.00  0.960          H  
ATOM   1216 2HE  MET A  77     -10.538   2.365  -7.734  1.00  0.960          H  
ATOM   1217 3HE  MET A  77      -9.611   0.879  -7.580  1.00  0.960          H  
ATOM   1218  N   ASN A  78     -15.076  -1.982 -12.259  1.00  0.620          N  
ATOM   1219  CA  ASN A  78     -15.990  -2.094 -13.408  1.00  0.660          C  
ATOM   1220  C   ASN A  78     -17.276  -2.883 -13.210  1.00  0.710          C  
ATOM   1221  O   ASN A  78     -18.311  -2.511 -13.766  1.00  0.790          O  
ATOM   1222  CB  ASN A  78     -15.268  -2.696 -14.593  1.00  0.910          C  
ATOM   1223  CG  ASN A  78     -14.358  -1.753 -15.192  1.00  0.910          C  
ATOM   1224  OD1 ASN A  78     -14.719  -0.941 -16.056  1.00  0.910          O  
ATOM   1225  ND2 ASN A  78     -13.177  -1.780 -14.729  1.00  0.910          N  
ATOM   1226  H   ASN A  78     -14.275  -2.616 -12.209  1.00  0.740          H  
ATOM   1227  HA  ASN A  78     -16.289  -1.082 -13.679  1.00  0.790          H  
ATOM   1228 1HB  ASN A  78     -14.703  -3.573 -14.268  1.00  1.090          H  
ATOM   1229 2HB  ASN A  78     -15.990  -3.030 -15.336  1.00  1.090          H  
ATOM   1230 1HD2 ASN A  78     -12.506  -1.112 -15.053  1.00  1.090          H  
ATOM   1231 2HD2 ASN A  78     -12.952  -2.434 -13.987  1.00  1.090          H  
ATOM   1232  N   PHE A  79     -17.243  -3.967 -12.445  1.00  0.690          N  
ATOM   1233  CA  PHE A  79     -18.432  -4.795 -12.347  1.00  0.750          C  
ATOM   1234  C   PHE A  79     -19.085  -4.739 -10.981  1.00  0.780          C  
ATOM   1235  O   PHE A  79     -20.297  -4.912 -10.866  1.00  0.860          O  
ATOM   1236  CB  PHE A  79     -18.048  -6.213 -12.685  1.00  1.030          C  
ATOM   1237  CG  PHE A  79     -17.399  -6.278 -14.033  1.00  1.030          C  
ATOM   1238  CD1 PHE A  79     -16.058  -6.545 -14.115  1.00  1.030          C  
ATOM   1239  CD2 PHE A  79     -18.093  -6.028 -15.198  1.00  1.030          C  
ATOM   1240  CE1 PHE A  79     -15.400  -6.578 -15.311  1.00  1.030          C  
ATOM   1241  CE2 PHE A  79     -17.442  -6.055 -16.411  1.00  1.030          C  
ATOM   1242  CZ  PHE A  79     -16.089  -6.331 -16.464  1.00  1.030          C  
ATOM   1243  H   PHE A  79     -16.379  -4.258 -11.997  1.00  0.830          H  
ATOM   1244  HA  PHE A  79     -19.159  -4.447 -13.078  1.00  0.900          H  
ATOM   1245 1HB  PHE A  79     -17.348  -6.571 -11.935  1.00  1.230          H  
ATOM   1246 2HB  PHE A  79     -18.923  -6.860 -12.675  1.00  1.230          H  
ATOM   1247  HD1 PHE A  79     -15.532  -6.734 -13.200  1.00  1.230          H  
ATOM   1248  HD2 PHE A  79     -19.159  -5.800 -15.153  1.00  1.230          H  
ATOM   1249  HE1 PHE A  79     -14.335  -6.796 -15.344  1.00  1.230          H  
ATOM   1250  HE2 PHE A  79     -17.993  -5.854 -17.329  1.00  1.230          H  
ATOM   1251  HZ  PHE A  79     -15.574  -6.351 -17.424  1.00  1.230          H  
ATOM   1252  N   TYR A  80     -18.306  -4.453  -9.942  1.00  0.720          N  
ATOM   1253  CA  TYR A  80     -18.878  -4.424  -8.597  1.00  0.740          C  
ATOM   1254  C   TYR A  80     -19.096  -2.999  -8.101  1.00  0.750          C  
ATOM   1255  O   TYR A  80     -19.504  -2.781  -6.962  1.00  0.770          O  
ATOM   1256  CB  TYR A  80     -18.001  -5.233  -7.657  1.00  1.030          C  
ATOM   1257  CG  TYR A  80     -17.962  -6.657  -8.102  1.00  1.030          C  
ATOM   1258  CD1 TYR A  80     -16.875  -7.139  -8.812  1.00  1.030          C  
ATOM   1259  CD2 TYR A  80     -19.035  -7.484  -7.844  1.00  1.030          C  
ATOM   1260  CE1 TYR A  80     -16.859  -8.410  -9.246  1.00  1.030          C  
ATOM   1261  CE2 TYR A  80     -19.006  -8.763  -8.289  1.00  1.030          C  
ATOM   1262  CZ  TYR A  80     -17.919  -9.224  -8.992  1.00  1.030          C  
ATOM   1263  OH  TYR A  80     -17.889 -10.496  -9.451  1.00  1.030          O  
ATOM   1264  H   TYR A  80     -17.296  -4.344 -10.081  1.00  0.860          H  
ATOM   1265  HA  TYR A  80     -19.857  -4.901  -8.630  1.00  0.890          H  
ATOM   1266 1HB  TYR A  80     -16.996  -4.835  -7.645  1.00  1.230          H  
ATOM   1267 2HB  TYR A  80     -18.395  -5.188  -6.649  1.00  1.230          H  
ATOM   1268  HD1 TYR A  80     -16.045  -6.514  -9.036  1.00  1.230          H  
ATOM   1269  HD2 TYR A  80     -19.903  -7.119  -7.292  1.00  1.230          H  
ATOM   1270  HE1 TYR A  80     -16.009  -8.782  -9.808  1.00  1.230          H  
ATOM   1271  HE2 TYR A  80     -19.844  -9.403  -8.093  1.00  1.230          H  
ATOM   1272  HH  TYR A  80     -17.062 -10.638  -9.964  1.00  1.230          H  
ATOM   1273  N   GLU A  81     -18.879  -2.047  -8.998  1.00  0.750          N  
ATOM   1274  CA  GLU A  81     -19.056  -0.617  -8.770  1.00  0.760          C  
ATOM   1275  C   GLU A  81     -18.318  -0.102  -7.536  1.00  0.750          C  
ATOM   1276  O   GLU A  81     -18.862   0.696  -6.769  1.00  0.790          O  
ATOM   1277  CB  GLU A  81     -20.562  -0.287  -8.666  1.00  1.060          C  
ATOM   1278  CG  GLU A  81     -21.377  -0.636  -9.935  1.00  1.060          C  
ATOM   1279  CD  GLU A  81     -22.862  -0.232  -9.882  1.00  1.060          C  
ATOM   1280  OE1 GLU A  81     -23.332   0.179  -8.847  1.00  1.060          O  
ATOM   1281  OE2 GLU A  81     -23.517  -0.357 -10.891  1.00  1.060          O  
ATOM   1282  H   GLU A  81     -18.550  -2.356  -9.903  1.00  0.900          H  
ATOM   1283  HA  GLU A  81     -18.648  -0.093  -9.638  1.00  0.910          H  
ATOM   1284 1HB  GLU A  81     -21.001  -0.822  -7.825  1.00  1.270          H  
ATOM   1285 2HB  GLU A  81     -20.687   0.779  -8.476  1.00  1.270          H  
ATOM   1286 1HG  GLU A  81     -20.911  -0.147 -10.789  1.00  1.270          H  
ATOM   1287 2HG  GLU A  81     -21.312  -1.714 -10.097  1.00  1.270          H  
ATOM   1288  N   VAL A  82     -17.069  -0.526  -7.365  1.00  0.720          N  
ATOM   1289  CA  VAL A  82     -16.261  -0.071  -6.243  1.00  0.710          C  
ATOM   1290  C   VAL A  82     -15.724   1.317  -6.534  1.00  0.710          C  
ATOM   1291  O   VAL A  82     -15.158   1.563  -7.596  1.00  0.700          O  
ATOM   1292  CB  VAL A  82     -15.143  -1.083  -5.961  1.00  1.000          C  
ATOM   1293  CG1 VAL A  82     -14.204  -0.595  -4.880  1.00  1.000          C  
ATOM   1294  CG2 VAL A  82     -15.815  -2.381  -5.526  1.00  1.000          C  
ATOM   1295  H   VAL A  82     -16.678  -1.201  -8.029  1.00  0.860          H  
ATOM   1296  HA  VAL A  82     -16.894  -0.017  -5.358  1.00  0.850          H  
ATOM   1297  HB  VAL A  82     -14.557  -1.237  -6.854  1.00  1.200          H  
ATOM   1298 1HG1 VAL A  82     -13.443  -1.345  -4.707  1.00  1.200          H  
ATOM   1299 2HG1 VAL A  82     -13.724   0.332  -5.185  1.00  1.200          H  
ATOM   1300 3HG1 VAL A  82     -14.758  -0.422  -3.962  1.00  1.200          H  
ATOM   1301 1HG2 VAL A  82     -15.083  -3.129  -5.317  1.00  1.200          H  
ATOM   1302 2HG2 VAL A  82     -16.399  -2.191  -4.626  1.00  1.200          H  
ATOM   1303 3HG2 VAL A  82     -16.479  -2.739  -6.309  1.00  1.200          H  
ATOM   1304  N   GLU A  83     -15.941   2.235  -5.593  1.00  0.720          N  
ATOM   1305  CA  GLU A  83     -15.549   3.622  -5.754  1.00  0.730          C  
ATOM   1306  C   GLU A  83     -14.126   3.862  -5.305  1.00  0.670          C  
ATOM   1307  O   GLU A  83     -13.401   4.636  -5.937  1.00  0.640          O  
ATOM   1308  CB  GLU A  83     -16.488   4.537  -4.969  1.00  1.020          C  
ATOM   1309  CG  GLU A  83     -17.923   4.562  -5.493  1.00  1.020          C  
ATOM   1310  CD  GLU A  83     -18.806   5.513  -4.729  1.00  1.020          C  
ATOM   1311  OE1 GLU A  83     -18.331   6.089  -3.777  1.00  1.020          O  
ATOM   1312  OE2 GLU A  83     -19.954   5.663  -5.087  1.00  1.020          O  
ATOM   1313  H   GLU A  83     -16.358   1.945  -4.713  1.00  0.860          H  
ATOM   1314  HA  GLU A  83     -15.628   3.881  -6.802  1.00  0.880          H  
ATOM   1315 1HB  GLU A  83     -16.519   4.213  -3.927  1.00  1.220          H  
ATOM   1316 2HB  GLU A  83     -16.102   5.555  -4.985  1.00  1.220          H  
ATOM   1317 1HG  GLU A  83     -17.911   4.853  -6.542  1.00  1.220          H  
ATOM   1318 2HG  GLU A  83     -18.338   3.553  -5.430  1.00  1.220          H  
ATOM   1319  N   THR A  84     -13.748   3.231  -4.192  1.00  0.680          N  
ATOM   1320  CA  THR A  84     -12.421   3.424  -3.630  1.00  0.650          C  
ATOM   1321  C   THR A  84     -11.689   2.139  -3.284  1.00  0.600          C  
ATOM   1322  O   THR A  84     -12.252   1.246  -2.642  1.00  0.620          O  
ATOM   1323  CB  THR A  84     -12.507   4.274  -2.350  1.00  0.920          C  
ATOM   1324  OG1 THR A  84     -13.072   5.544  -2.657  1.00  0.920          O  
ATOM   1325  CG2 THR A  84     -11.136   4.456  -1.746  1.00  0.920          C  
ATOM   1326  H   THR A  84     -14.424   2.635  -3.707  1.00  0.820          H  
ATOM   1327  HA  THR A  84     -11.821   3.955  -4.361  1.00  0.780          H  
ATOM   1328  HB  THR A  84     -13.134   3.785  -1.646  1.00  1.110          H  
ATOM   1329  HG1 THR A  84     -13.976   5.410  -2.956  1.00  1.110          H  
ATOM   1330 1HG2 THR A  84     -11.201   5.059  -0.853  1.00  1.110          H  
ATOM   1331 2HG2 THR A  84     -10.708   3.506  -1.481  1.00  1.110          H  
ATOM   1332 3HG2 THR A  84     -10.515   4.939  -2.472  1.00  1.110          H  
ATOM   1333  N   ILE A  85     -10.421   2.051  -3.695  1.00  0.540          N  
ATOM   1334  CA  ILE A  85      -9.601   0.927  -3.261  1.00  0.500          C  
ATOM   1335  C   ILE A  85      -8.353   1.386  -2.514  1.00  0.490          C  
ATOM   1336  O   ILE A  85      -7.480   2.077  -3.054  1.00  0.470          O  
ATOM   1337  CB  ILE A  85      -9.235  -0.062  -4.394  1.00  0.720          C  
ATOM   1338  CG1 ILE A  85     -10.548  -0.667  -4.980  1.00  0.720          C  
ATOM   1339  CG2 ILE A  85      -8.278  -1.161  -3.851  1.00  0.720          C  
ATOM   1340  CD1 ILE A  85     -10.401  -1.643  -6.149  1.00  0.720          C  
ATOM   1341  H   ILE A  85     -10.042   2.800  -4.287  1.00  0.650          H  
ATOM   1342  HA  ILE A  85     -10.187   0.350  -2.558  1.00  0.600          H  
ATOM   1343  HB  ILE A  85      -8.759   0.482  -5.194  1.00  0.860          H  
ATOM   1344 1HG1 ILE A  85     -11.069  -1.160  -4.183  1.00  0.860          H  
ATOM   1345 2HG1 ILE A  85     -11.160   0.160  -5.330  1.00  0.860          H  
ATOM   1346 1HG2 ILE A  85      -8.012  -1.847  -4.641  1.00  0.860          H  
ATOM   1347 2HG2 ILE A  85      -7.361  -0.718  -3.464  1.00  0.860          H  
ATOM   1348 3HG2 ILE A  85      -8.780  -1.698  -3.050  1.00  0.860          H  
ATOM   1349 1HD1 ILE A  85     -11.391  -1.962  -6.456  1.00  0.860          H  
ATOM   1350 2HD1 ILE A  85      -9.906  -1.186  -6.990  1.00  0.860          H  
ATOM   1351 3HD1 ILE A  85      -9.831  -2.506  -5.839  1.00  0.860          H  
ATOM   1352  N   ILE A  86      -8.252   0.926  -1.277  1.00  0.500          N  
ATOM   1353  CA  ILE A  86      -7.125   1.252  -0.427  1.00  0.480          C  
ATOM   1354  C   ILE A  86      -6.298  -0.009  -0.306  1.00  0.440          C  
ATOM   1355  O   ILE A  86      -6.832  -1.062   0.025  1.00  0.450          O  
ATOM   1356  CB  ILE A  86      -7.563   1.771   0.973  1.00  0.680          C  
ATOM   1357  CG1 ILE A  86      -8.418   3.067   0.801  1.00  0.680          C  
ATOM   1358  CG2 ILE A  86      -6.296   2.066   1.849  1.00  0.680          C  
ATOM   1359  CD1 ILE A  86      -9.153   3.543   2.062  1.00  0.680          C  
ATOM   1360  H   ILE A  86      -8.997   0.309  -0.932  1.00  0.600          H  
ATOM   1361  HA  ILE A  86      -6.533   2.019  -0.907  1.00  0.580          H  
ATOM   1362  HB  ILE A  86      -8.184   1.023   1.463  1.00  0.820          H  
ATOM   1363 1HG1 ILE A  86      -7.763   3.869   0.460  1.00  0.820          H  
ATOM   1364 2HG1 ILE A  86      -9.154   2.882   0.040  1.00  0.820          H  
ATOM   1365 1HG2 ILE A  86      -6.586   2.429   2.825  1.00  0.820          H  
ATOM   1366 2HG2 ILE A  86      -5.705   1.157   1.978  1.00  0.820          H  
ATOM   1367 3HG2 ILE A  86      -5.680   2.823   1.355  1.00  0.820          H  
ATOM   1368 1HD1 ILE A  86      -9.723   4.443   1.829  1.00  0.820          H  
ATOM   1369 2HD1 ILE A  86      -9.839   2.762   2.402  1.00  0.820          H  
ATOM   1370 3HD1 ILE A  86      -8.448   3.768   2.857  1.00  0.820          H  
ATOM   1371  N   ARG A  87      -5.027   0.072  -0.625  1.00  0.400          N  
ATOM   1372  CA  ARG A  87      -4.178  -1.101  -0.538  1.00  0.350          C  
ATOM   1373  C   ARG A  87      -3.455  -1.108   0.782  1.00  0.360          C  
ATOM   1374  O   ARG A  87      -3.003  -0.069   1.256  1.00  0.390          O  
ATOM   1375  CB  ARG A  87      -3.187  -1.200  -1.683  1.00  0.510          C  
ATOM   1376  CG  ARG A  87      -2.234  -2.371  -1.564  1.00  0.510          C  
ATOM   1377  CD  ARG A  87      -1.350  -2.547  -2.697  1.00  0.510          C  
ATOM   1378  NE  ARG A  87      -0.609  -3.766  -2.502  1.00  0.510          N  
ATOM   1379  CZ  ARG A  87       0.639  -3.928  -2.013  1.00  0.510          C  
ATOM   1380  NH1 ARG A  87       1.400  -2.925  -1.674  1.00  0.510          N  
ATOM   1381  NH2 ARG A  87       1.117  -5.151  -1.890  1.00  0.510          N  
ATOM   1382  H   ARG A  87      -4.655   0.992  -0.875  1.00  0.480          H  
ATOM   1383  HA  ARG A  87      -4.804  -1.990  -0.585  1.00  0.420          H  
ATOM   1384 1HB  ARG A  87      -3.741  -1.355  -2.597  1.00  0.610          H  
ATOM   1385 2HB  ARG A  87      -2.638  -0.314  -1.789  1.00  0.610          H  
ATOM   1386 1HG  ARG A  87      -1.591  -2.245  -0.694  1.00  0.610          H  
ATOM   1387 2HG  ARG A  87      -2.794  -3.289  -1.465  1.00  0.610          H  
ATOM   1388 1HD  ARG A  87      -1.936  -2.647  -3.604  1.00  0.610          H  
ATOM   1389 2HD  ARG A  87      -0.660  -1.718  -2.803  1.00  0.610          H  
ATOM   1390  HE  ARG A  87      -1.126  -4.607  -2.711  1.00  0.610          H  
ATOM   1391 1HH1 ARG A  87       1.085  -1.971  -1.785  1.00  0.610          H  
ATOM   1392 2HH1 ARG A  87       2.339  -3.127  -1.352  1.00  0.610          H  
ATOM   1393 1HH2 ARG A  87       0.557  -5.942  -2.173  1.00  0.610          H  
ATOM   1394 2HH2 ARG A  87       2.058  -5.296  -1.561  1.00  0.610          H  
ATOM   1395  N   ILE A  88      -3.362  -2.276   1.383  1.00  0.360          N  
ATOM   1396  CA  ILE A  88      -2.634  -2.434   2.632  1.00  0.390          C  
ATOM   1397  C   ILE A  88      -1.549  -3.479   2.519  1.00  0.330          C  
ATOM   1398  O   ILE A  88      -1.825  -4.663   2.393  1.00  0.410          O  
ATOM   1399  CB  ILE A  88      -3.603  -2.747   3.791  1.00  0.530          C  
ATOM   1400  CG1 ILE A  88      -2.797  -2.972   5.089  1.00  0.530          C  
ATOM   1401  CG2 ILE A  88      -4.560  -3.908   3.447  1.00  0.530          C  
ATOM   1402  CD1 ILE A  88      -3.613  -2.934   6.343  1.00  0.530          C  
ATOM   1403  H   ILE A  88      -3.759  -3.090   0.906  1.00  0.430          H  
ATOM   1404  HA  ILE A  88      -2.149  -1.489   2.867  1.00  0.470          H  
ATOM   1405  HB  ILE A  88      -4.181  -1.855   3.964  1.00  0.640          H  
ATOM   1406 1HG1 ILE A  88      -2.309  -3.943   5.037  1.00  0.640          H  
ATOM   1407 2HG1 ILE A  88      -2.031  -2.208   5.152  1.00  0.640          H  
ATOM   1408 1HG2 ILE A  88      -5.252  -4.070   4.255  1.00  0.640          H  
ATOM   1409 2HG2 ILE A  88      -5.119  -3.661   2.551  1.00  0.640          H  
ATOM   1410 3HG2 ILE A  88      -4.012  -4.796   3.285  1.00  0.640          H  
ATOM   1411 1HD1 ILE A  88      -2.962  -3.093   7.208  1.00  0.640          H  
ATOM   1412 2HD1 ILE A  88      -4.074  -1.959   6.402  1.00  0.640          H  
ATOM   1413 3HD1 ILE A  88      -4.375  -3.700   6.333  1.00  0.640          H  
ATOM   1414  N   GLY A  89      -0.306  -3.081   2.658  1.00  0.300          N  
ATOM   1415  CA  GLY A  89       0.723  -4.091   2.474  1.00  0.260          C  
ATOM   1416  C   GLY A  89       2.043  -3.749   3.105  1.00  0.270          C  
ATOM   1417  O   GLY A  89       2.125  -2.873   3.964  1.00  0.330          O  
ATOM   1418  H   GLY A  89      -0.100  -2.084   2.799  1.00  0.360          H  
ATOM   1419 1HA  GLY A  89       0.372  -5.039   2.884  1.00  0.310          H  
ATOM   1420 2HA  GLY A  89       0.870  -4.252   1.407  1.00  0.310          H  
ATOM   1421  N   SER A  90       3.057  -4.521   2.744  1.00  0.270          N  
ATOM   1422  CA  SER A  90       4.390  -4.385   3.289  1.00  0.290          C  
ATOM   1423  C   SER A  90       5.370  -3.918   2.242  1.00  0.280          C  
ATOM   1424  O   SER A  90       5.131  -4.076   1.042  1.00  0.270          O  
ATOM   1425  CB  SER A  90       4.847  -5.714   3.851  1.00  0.400          C  
ATOM   1426  OG  SER A  90       4.942  -6.687   2.840  1.00  0.400          O  
ATOM   1427  H   SER A  90       2.913  -5.241   2.052  1.00  0.320          H  
ATOM   1428  HA  SER A  90       4.356  -3.659   4.090  1.00  0.350          H  
ATOM   1429 1HB  SER A  90       5.813  -5.577   4.311  1.00  0.480          H  
ATOM   1430 2HB  SER A  90       4.157  -6.044   4.625  1.00  0.480          H  
ATOM   1431  HG  SER A  90       5.292  -7.477   3.260  1.00  0.480          H  
ATOM   1432  N   CYS A  91       6.497  -3.386   2.695  1.00  0.320          N  
ATOM   1433  CA  CYS A  91       7.518  -2.932   1.769  1.00  0.350          C  
ATOM   1434  C   CYS A  91       8.944  -2.933   2.312  1.00  0.380          C  
ATOM   1435  O   CYS A  91       9.178  -3.027   3.530  1.00  0.400          O  
ATOM   1436  CB  CYS A  91       7.154  -1.530   1.376  1.00  0.480          C  
ATOM   1437  SG  CYS A  91       7.147  -0.389   2.795  1.00  0.480          S  
ATOM   1438  H   CYS A  91       6.590  -3.260   3.700  1.00  0.380          H  
ATOM   1439  HA  CYS A  91       7.484  -3.572   0.886  1.00  0.420          H  
ATOM   1440 1HB  CYS A  91       7.830  -1.160   0.623  1.00  0.570          H  
ATOM   1441 2HB  CYS A  91       6.170  -1.563   0.946  1.00  0.570          H  
ATOM   1442  HG  CYS A  91       6.464  -1.204   3.632  1.00  0.570          H  
ATOM   1443  N   GLY A  92       9.905  -2.820   1.390  1.00  0.410          N  
ATOM   1444  CA  GLY A  92      11.302  -2.692   1.801  1.00  0.460          C  
ATOM   1445  C   GLY A  92      11.749  -1.241   1.825  1.00  0.490          C  
ATOM   1446  O   GLY A  92      11.498  -0.480   0.893  1.00  0.490          O  
ATOM   1447  H   GLY A  92       9.623  -2.817   0.404  1.00  0.490          H  
ATOM   1448 1HA  GLY A  92      11.420  -3.115   2.795  1.00  0.550          H  
ATOM   1449 2HA  GLY A  92      11.940  -3.275   1.138  1.00  0.550          H  
ATOM   1450  N   ALA A  93      12.476  -0.842   2.853  1.00  0.540          N  
ATOM   1451  CA  ALA A  93      12.934   0.544   2.898  1.00  0.570          C  
ATOM   1452  C   ALA A  93      14.041   0.820   1.897  1.00  0.590          C  
ATOM   1453  O   ALA A  93      14.965   0.021   1.730  1.00  0.580          O  
ATOM   1454  CB  ALA A  93      13.436   0.914   4.290  1.00  0.790          C  
ATOM   1455  H   ALA A  93      12.651  -1.507   3.608  1.00  0.650          H  
ATOM   1456  HA  ALA A  93      12.088   1.174   2.639  1.00  0.680          H  
ATOM   1457 1HB  ALA A  93      13.743   1.964   4.302  1.00  0.940          H  
ATOM   1458 2HB  ALA A  93      12.650   0.769   5.009  1.00  0.940          H  
ATOM   1459 3HB  ALA A  93      14.283   0.299   4.554  1.00  0.940          H  
ATOM   1460  N   LEU A  94      13.986   1.999   1.293  1.00  0.610          N  
ATOM   1461  CA  LEU A  94      15.035   2.508   0.420  1.00  0.650          C  
ATOM   1462  C   LEU A  94      15.781   3.630   1.102  1.00  0.770          C  
ATOM   1463  O   LEU A  94      17.009   3.646   1.166  1.00  0.810          O  
ATOM   1464  CB  LEU A  94      14.391   3.053  -0.853  1.00  0.890          C  
ATOM   1465  CG  LEU A  94      13.704   2.050  -1.749  1.00  0.890          C  
ATOM   1466  CD1 LEU A  94      12.935   2.785  -2.779  1.00  0.890          C  
ATOM   1467  CD2 LEU A  94      14.784   1.208  -2.444  1.00  0.890          C  
ATOM   1468  H   LEU A  94      13.165   2.590   1.435  1.00  0.730          H  
ATOM   1469  HA  LEU A  94      15.740   1.711   0.206  1.00  0.780          H  
ATOM   1470 1HB  LEU A  94      13.657   3.806  -0.579  1.00  1.070          H  
ATOM   1471 2HB  LEU A  94      15.165   3.550  -1.440  1.00  1.070          H  
ATOM   1472  HG  LEU A  94      13.034   1.416  -1.174  1.00  1.070          H  
ATOM   1473 1HD1 LEU A  94      12.446   2.095  -3.461  1.00  1.070          H  
ATOM   1474 2HD1 LEU A  94      12.181   3.402  -2.292  1.00  1.070          H  
ATOM   1475 3HD1 LEU A  94      13.617   3.397  -3.304  1.00  1.070          H  
ATOM   1476 1HD2 LEU A  94      14.345   0.497  -3.121  1.00  1.070          H  
ATOM   1477 2HD2 LEU A  94      15.452   1.862  -3.009  1.00  1.070          H  
ATOM   1478 3HD2 LEU A  94      15.351   0.672  -1.701  1.00  1.070          H  
ATOM   1479  N   ALA A  95      15.019   4.597   1.595  1.00  0.900          N  
ATOM   1480  CA  ALA A  95      15.614   5.756   2.231  1.00  1.060          C  
ATOM   1481  C   ALA A  95      16.289   5.373   3.565  1.00  0.930          C  
ATOM   1482  O   ALA A  95      15.681   4.655   4.350  1.00  0.790          O  
ATOM   1483  CB  ALA A  95      14.527   6.800   2.479  1.00  1.420          C  
ATOM   1484  H   ALA A  95      14.002   4.517   1.495  1.00  1.080          H  
ATOM   1485  HA  ALA A  95      16.330   6.178   1.539  1.00  1.270          H  
ATOM   1486 1HB  ALA A  95      14.958   7.687   2.920  1.00  1.700          H  
ATOM   1487 2HB  ALA A  95      14.058   7.063   1.526  1.00  1.700          H  
ATOM   1488 3HB  ALA A  95      13.775   6.391   3.147  1.00  1.700          H  
ATOM   1489  N   PRO A  96      17.494   5.888   3.897  1.00  1.070          N  
ATOM   1490  CA  PRO A  96      18.166   5.751   5.190  1.00  1.090          C  
ATOM   1491  C   PRO A  96      17.352   6.335   6.341  1.00  0.990          C  
ATOM   1492  O   PRO A  96      17.544   5.981   7.502  1.00  1.050          O  
ATOM   1493  CB  PRO A  96      19.457   6.549   4.985  1.00  1.640          C  
ATOM   1494  CG  PRO A  96      19.702   6.505   3.504  1.00  1.640          C  
ATOM   1495  CD  PRO A  96      18.327   6.510   2.866  1.00  1.640          C  
ATOM   1496  HA  PRO A  96      18.380   4.687   5.371  1.00  1.310          H  
ATOM   1497 1HB  PRO A  96      19.325   7.574   5.367  1.00  1.960          H  
ATOM   1498 2HB  PRO A  96      20.272   6.095   5.567  1.00  1.960          H  
ATOM   1499 1HG  PRO A  96      20.316   7.365   3.195  1.00  1.960          H  
ATOM   1500 2HG  PRO A  96      20.273   5.599   3.250  1.00  1.960          H  
ATOM   1501 1HD  PRO A  96      17.990   7.528   2.618  1.00  1.960          H  
ATOM   1502 2HD  PRO A  96      18.383   5.848   1.996  1.00  1.960          H  
ATOM   1503  N   GLN A  97      16.435   7.236   6.005  1.00  0.920          N  
ATOM   1504  CA  GLN A  97      15.580   7.894   6.969  1.00  0.900          C  
ATOM   1505  C   GLN A  97      14.361   7.058   7.340  1.00  0.860          C  
ATOM   1506  O   GLN A  97      13.603   7.443   8.229  1.00  1.120          O  
ATOM   1507  CB  GLN A  97      15.123   9.243   6.417  1.00  1.270          C  
ATOM   1508  CG  GLN A  97      16.257  10.240   6.185  1.00  1.270          C  
ATOM   1509  CD  GLN A  97      17.060   9.919   4.937  1.00  1.270          C  
ATOM   1510  OE1 GLN A  97      16.611   9.114   4.108  1.00  1.270          O  
ATOM   1511  NE2 GLN A  97      18.226  10.537   4.791  1.00  1.270          N  
ATOM   1512  H   GLN A  97      16.338   7.515   5.030  1.00  1.100          H  
ATOM   1513  HA  GLN A  97      16.157   8.062   7.877  1.00  1.080          H  
ATOM   1514 1HB  GLN A  97      14.597   9.088   5.474  1.00  1.520          H  
ATOM   1515 2HB  GLN A  97      14.416   9.695   7.111  1.00  1.520          H  
ATOM   1516 1HG  GLN A  97      15.837  11.240   6.077  1.00  1.520          H  
ATOM   1517 2HG  GLN A  97      16.932  10.206   7.040  1.00  1.520          H  
ATOM   1518 1HE2 GLN A  97      18.791  10.366   3.981  1.00  1.520          H  
ATOM   1519 2HE2 GLN A  97      18.543  11.185   5.487  1.00  1.520          H  
ATOM   1520  N   LEU A  98      14.125   5.968   6.616  1.00  0.730          N  
ATOM   1521  CA  LEU A  98      12.951   5.140   6.818  1.00  0.700          C  
ATOM   1522  C   LEU A  98      13.352   3.894   7.607  1.00  0.740          C  
ATOM   1523  O   LEU A  98      14.336   3.228   7.275  1.00  0.860          O  
ATOM   1524  CB  LEU A  98      12.356   4.809   5.435  1.00  0.990          C  
ATOM   1525  CG  LEU A  98      11.114   3.933   5.374  1.00  0.990          C  
ATOM   1526  CD1 LEU A  98       9.952   4.637   5.964  1.00  0.990          C  
ATOM   1527  CD2 LEU A  98      10.799   3.630   3.974  1.00  0.990          C  
ATOM   1528  H   LEU A  98      14.808   5.653   5.923  1.00  0.880          H  
ATOM   1529  HA  LEU A  98      12.225   5.699   7.406  1.00  0.840          H  
ATOM   1530 1HB  LEU A  98      12.107   5.751   4.951  1.00  1.190          H  
ATOM   1531 2HB  LEU A  98      13.133   4.325   4.844  1.00  1.190          H  
ATOM   1532  HG  LEU A  98      11.304   3.020   5.925  1.00  1.190          H  
ATOM   1533 1HD1 LEU A  98       9.071   4.009   5.916  1.00  1.190          H  
ATOM   1534 2HD1 LEU A  98      10.156   4.872   6.982  1.00  1.190          H  
ATOM   1535 3HD1 LEU A  98       9.769   5.554   5.407  1.00  1.190          H  
ATOM   1536 1HD2 LEU A  98       9.918   3.000   3.920  1.00  1.190          H  
ATOM   1537 2HD2 LEU A  98      10.620   4.555   3.445  1.00  1.190          H  
ATOM   1538 3HD2 LEU A  98      11.630   3.131   3.537  1.00  1.190          H  
ATOM   1539  N   LYS A  99      12.606   3.571   8.658  1.00  0.700          N  
ATOM   1540  CA  LYS A  99      12.974   2.422   9.483  1.00  0.700          C  
ATOM   1541  C   LYS A  99      11.894   1.353   9.560  1.00  0.620          C  
ATOM   1542  O   LYS A  99      10.744   1.556   9.164  1.00  0.570          O  
ATOM   1543  CB  LYS A  99      13.369   2.891  10.891  1.00  0.980          C  
ATOM   1544  CG  LYS A  99      12.250   3.539  11.671  1.00  0.980          C  
ATOM   1545  CD  LYS A  99      12.726   4.208  12.962  1.00  0.980          C  
ATOM   1546  CE  LYS A  99      11.530   4.752  13.799  1.00  0.980          C  
ATOM   1547  NZ  LYS A  99      10.697   5.768  13.044  1.00  0.980          N  
ATOM   1548  H   LYS A  99      11.782   4.145   8.895  1.00  0.840          H  
ATOM   1549  HA  LYS A  99      13.850   1.951   9.039  1.00  0.840          H  
ATOM   1550 1HB  LYS A  99      13.733   2.047  11.472  1.00  1.180          H  
ATOM   1551 2HB  LYS A  99      14.182   3.613  10.813  1.00  1.180          H  
ATOM   1552 1HG  LYS A  99      11.819   4.306  11.051  1.00  1.180          H  
ATOM   1553 2HG  LYS A  99      11.472   2.802  11.900  1.00  1.180          H  
ATOM   1554 1HD  LYS A  99      13.277   3.484  13.561  1.00  1.180          H  
ATOM   1555 2HD  LYS A  99      13.390   5.037  12.716  1.00  1.180          H  
ATOM   1556 1HE  LYS A  99      10.887   3.923  14.092  1.00  1.180          H  
ATOM   1557 2HE  LYS A  99      11.926   5.227  14.694  1.00  1.180          H  
ATOM   1558 1HZ  LYS A  99       9.912   6.112  13.611  1.00  1.180          H  
ATOM   1559 2HZ  LYS A  99      11.250   6.550  12.760  1.00  1.180          H  
ATOM   1560 3HZ  LYS A  99      10.277   5.327  12.210  1.00  1.180          H  
ATOM   1561  N   LEU A 100      12.266   0.201  10.101  1.00  0.610          N  
ATOM   1562  CA  LEU A 100      11.321  -0.895  10.205  1.00  0.550          C  
ATOM   1563  C   LEU A 100      10.132  -0.436  11.029  1.00  0.540          C  
ATOM   1564  O   LEU A 100      10.295   0.312  11.994  1.00  0.580          O  
ATOM   1565  CB  LEU A 100      11.939  -2.106  10.895  1.00  0.790          C  
ATOM   1566  CG  LEU A 100      13.149  -2.807  10.237  1.00  0.790          C  
ATOM   1567  CD1 LEU A 100      13.601  -3.938  11.141  1.00  0.790          C  
ATOM   1568  CD2 LEU A 100      12.802  -3.340   8.899  1.00  0.790          C  
ATOM   1569  H   LEU A 100      13.217   0.082  10.422  1.00  0.730          H  
ATOM   1570  HA  LEU A 100      10.960  -1.166   9.218  1.00  0.660          H  
ATOM   1571 1HB  LEU A 100      12.202  -1.837  11.916  1.00  0.950          H  
ATOM   1572 2HB  LEU A 100      11.168  -2.832  10.926  1.00  0.950          H  
ATOM   1573  HG  LEU A 100      13.973  -2.102  10.139  1.00  0.950          H  
ATOM   1574 1HD1 LEU A 100      14.438  -4.426  10.704  1.00  0.950          H  
ATOM   1575 2HD1 LEU A 100      13.879  -3.544  12.119  1.00  0.950          H  
ATOM   1576 3HD1 LEU A 100      12.806  -4.655  11.253  1.00  0.950          H  
ATOM   1577 1HD2 LEU A 100      13.689  -3.822   8.496  1.00  0.950          H  
ATOM   1578 2HD2 LEU A 100      11.995  -4.062   8.985  1.00  0.950          H  
ATOM   1579 3HD2 LEU A 100      12.503  -2.540   8.239  1.00  0.950          H  
ATOM   1580  N   LYS A 101       8.940  -0.892  10.636  1.00  0.490          N  
ATOM   1581  CA  LYS A 101       7.637  -0.584  11.232  1.00  0.490          C  
ATOM   1582  C   LYS A 101       7.105   0.805  10.890  1.00  0.530          C  
ATOM   1583  O   LYS A 101       6.005   1.143  11.321  1.00  0.540          O  
ATOM   1584  CB  LYS A 101       7.643  -0.670  12.772  1.00  0.690          C  
ATOM   1585  CG  LYS A 101       8.012  -2.008  13.363  1.00  0.690          C  
ATOM   1586  CD  LYS A 101       7.911  -2.026  14.885  1.00  0.690          C  
ATOM   1587  CE  LYS A 101       9.110  -1.319  15.543  1.00  0.690          C  
ATOM   1588  NZ  LYS A 101       9.052  -1.374  17.037  1.00  0.690          N  
ATOM   1589  H   LYS A 101       8.898  -1.516   9.825  1.00  0.590          H  
ATOM   1590  HA  LYS A 101       6.922  -1.311  10.849  1.00  0.590          H  
ATOM   1591 1HB  LYS A 101       8.266   0.107  13.184  1.00  0.820          H  
ATOM   1592 2HB  LYS A 101       6.633  -0.463  13.122  1.00  0.820          H  
ATOM   1593 1HG  LYS A 101       7.364  -2.780  12.957  1.00  0.820          H  
ATOM   1594 2HG  LYS A 101       9.019  -2.209  13.086  1.00  0.820          H  
ATOM   1595 1HD  LYS A 101       6.990  -1.533  15.194  1.00  0.820          H  
ATOM   1596 2HD  LYS A 101       7.879  -3.058  15.221  1.00  0.820          H  
ATOM   1597 1HE  LYS A 101      10.028  -1.801  15.206  1.00  0.820          H  
ATOM   1598 2HE  LYS A 101       9.130  -0.276  15.242  1.00  0.820          H  
ATOM   1599 1HZ  LYS A 101       9.859  -0.900  17.420  1.00  0.820          H  
ATOM   1600 2HZ  LYS A 101       8.211  -0.916  17.358  1.00  0.820          H  
ATOM   1601 3HZ  LYS A 101       9.050  -2.333  17.351  1.00  0.820          H  
ATOM   1602  N   ASP A 102       7.835   1.613  10.117  1.00  0.550          N  
ATOM   1603  CA  ASP A 102       7.283   2.893   9.695  1.00  0.580          C  
ATOM   1604  C   ASP A 102       6.099   2.707   8.783  1.00  0.540          C  
ATOM   1605  O   ASP A 102       6.025   1.732   8.020  1.00  0.520          O  
ATOM   1606  CB  ASP A 102       8.293   3.771   8.972  1.00  0.800          C  
ATOM   1607  CG  ASP A 102       9.298   4.497   9.871  1.00  0.800          C  
ATOM   1608  OD1 ASP A 102       9.141   4.515  11.066  1.00  0.800          O  
ATOM   1609  OD2 ASP A 102      10.234   5.082   9.323  1.00  0.800          O  
ATOM   1610  H   ASP A 102       8.782   1.361   9.814  1.00  0.660          H  
ATOM   1611  HA  ASP A 102       6.941   3.432  10.582  1.00  0.700          H  
ATOM   1612 1HB  ASP A 102       8.856   3.139   8.285  1.00  0.960          H  
ATOM   1613 2HB  ASP A 102       7.757   4.498   8.378  1.00  0.960          H  
ATOM   1614  N   LEU A 103       5.185   3.673   8.798  1.00  0.560          N  
ATOM   1615  CA  LEU A 103       4.056   3.609   7.894  1.00  0.550          C  
ATOM   1616  C   LEU A 103       4.319   4.558   6.730  1.00  0.590          C  
ATOM   1617  O   LEU A 103       4.758   5.691   6.917  1.00  0.660          O  
ATOM   1618  CB  LEU A 103       2.761   4.039   8.615  1.00  0.770          C  
ATOM   1619  CG  LEU A 103       2.101   3.034   9.629  1.00  0.770          C  
ATOM   1620  CD1 LEU A 103       2.815   3.086  10.995  1.00  0.770          C  
ATOM   1621  CD2 LEU A 103       0.636   3.384   9.792  1.00  0.770          C  
ATOM   1622  H   LEU A 103       5.239   4.447   9.473  1.00  0.670          H  
ATOM   1623  HA  LEU A 103       3.948   2.596   7.510  1.00  0.660          H  
ATOM   1624 1HB  LEU A 103       2.998   4.916   9.186  1.00  0.930          H  
ATOM   1625 2HB  LEU A 103       2.021   4.312   7.867  1.00  0.930          H  
ATOM   1626  HG  LEU A 103       2.197   2.023   9.251  1.00  0.930          H  
ATOM   1627 1HD1 LEU A 103       2.338   2.378  11.682  1.00  0.930          H  
ATOM   1628 2HD1 LEU A 103       3.861   2.817  10.897  1.00  0.930          H  
ATOM   1629 3HD1 LEU A 103       2.745   4.089  11.406  1.00  0.930          H  
ATOM   1630 1HD2 LEU A 103       0.179   2.673  10.483  1.00  0.930          H  
ATOM   1631 2HD2 LEU A 103       0.547   4.393  10.185  1.00  0.930          H  
ATOM   1632 3HD2 LEU A 103       0.132   3.334   8.847  1.00  0.930          H  
ATOM   1633  N   VAL A 104       4.064   4.093   5.526  1.00  0.550          N  
ATOM   1634  CA  VAL A 104       4.267   4.884   4.322  1.00  0.590          C  
ATOM   1635  C   VAL A 104       3.004   5.094   3.502  1.00  0.570          C  
ATOM   1636  O   VAL A 104       2.330   4.146   3.090  1.00  0.540          O  
ATOM   1637  CB  VAL A 104       5.364   4.226   3.441  1.00  0.810          C  
ATOM   1638  CG1 VAL A 104       5.524   4.981   2.121  1.00  0.810          C  
ATOM   1639  CG2 VAL A 104       6.695   4.216   4.210  1.00  0.810          C  
ATOM   1640  H   VAL A 104       3.729   3.135   5.451  1.00  0.660          H  
ATOM   1641  HA  VAL A 104       4.628   5.869   4.620  1.00  0.710          H  
ATOM   1642  HB  VAL A 104       5.090   3.226   3.220  1.00  0.970          H  
ATOM   1643 1HG1 VAL A 104       6.303   4.510   1.526  1.00  0.970          H  
ATOM   1644 2HG1 VAL A 104       4.591   4.965   1.555  1.00  0.970          H  
ATOM   1645 3HG1 VAL A 104       5.785   5.994   2.328  1.00  0.970          H  
ATOM   1646 1HG2 VAL A 104       7.463   3.744   3.600  1.00  0.970          H  
ATOM   1647 2HG2 VAL A 104       6.992   5.236   4.445  1.00  0.970          H  
ATOM   1648 3HG2 VAL A 104       6.580   3.653   5.138  1.00  0.970          H  
ATOM   1649  N   ILE A 105       2.717   6.357   3.221  1.00  0.610          N  
ATOM   1650  CA  ILE A 105       1.575   6.726   2.409  1.00  0.590          C  
ATOM   1651  C   ILE A 105       2.073   6.944   0.984  1.00  0.580          C  
ATOM   1652  O   ILE A 105       2.795   7.909   0.687  1.00  0.620          O  
ATOM   1653  CB  ILE A 105       0.913   8.009   2.982  1.00  0.830          C  
ATOM   1654  CG1 ILE A 105       0.452   7.733   4.454  1.00  0.830          C  
ATOM   1655  CG2 ILE A 105      -0.247   8.473   2.094  1.00  0.830          C  
ATOM   1656  CD1 ILE A 105       0.015   8.959   5.228  1.00  0.830          C  
ATOM   1657  H   ILE A 105       3.316   7.087   3.617  1.00  0.730          H  
ATOM   1658  HA  ILE A 105       0.852   5.912   2.405  1.00  0.710          H  
ATOM   1659  HB  ILE A 105       1.647   8.792   3.029  1.00  1.000          H  
ATOM   1660 1HG1 ILE A 105      -0.364   7.032   4.436  1.00  1.000          H  
ATOM   1661 2HG1 ILE A 105       1.283   7.285   4.999  1.00  1.000          H  
ATOM   1662 1HG2 ILE A 105      -0.697   9.374   2.494  1.00  1.000          H  
ATOM   1663 2HG2 ILE A 105       0.113   8.677   1.084  1.00  1.000          H  
ATOM   1664 3HG2 ILE A 105      -0.979   7.691   2.068  1.00  1.000          H  
ATOM   1665 1HD1 ILE A 105      -0.273   8.670   6.242  1.00  1.000          H  
ATOM   1666 2HD1 ILE A 105       0.844   9.658   5.271  1.00  1.000          H  
ATOM   1667 3HD1 ILE A 105      -0.824   9.435   4.749  1.00  1.000          H  
ATOM   1668  N   ALA A 106       1.668   6.063   0.073  1.00  0.540          N  
ATOM   1669  CA  ALA A 106       2.134   6.105  -1.307  1.00  0.530          C  
ATOM   1670  C   ALA A 106       1.374   7.136  -2.105  1.00  0.550          C  
ATOM   1671  O   ALA A 106       0.518   6.809  -2.920  1.00  0.530          O  
ATOM   1672  CB  ALA A 106       1.968   4.756  -1.964  1.00  0.750          C  
ATOM   1673  H   ALA A 106       1.039   5.297   0.337  1.00  0.650          H  
ATOM   1674  HA  ALA A 106       3.189   6.384  -1.306  1.00  0.640          H  
ATOM   1675 1HB  ALA A 106       2.322   4.807  -2.988  1.00  0.900          H  
ATOM   1676 2HB  ALA A 106       2.530   4.001  -1.411  1.00  0.900          H  
ATOM   1677 3HB  ALA A 106       0.934   4.507  -1.955  1.00  0.900          H  
ATOM   1678  N   SER A 107       1.674   8.399  -1.876  1.00  0.590          N  
ATOM   1679  CA  SER A 107       0.954   9.462  -2.565  1.00  0.610          C  
ATOM   1680  C   SER A 107       1.216   9.393  -4.071  1.00  0.600          C  
ATOM   1681  O   SER A 107       0.440   9.907  -4.888  1.00  0.620          O  
ATOM   1682  CB  SER A 107       1.403  10.811  -2.044  1.00  0.850          C  
ATOM   1683  OG  SER A 107       2.737  11.078  -2.438  1.00  0.850          O  
ATOM   1684  H   SER A 107       2.420   8.580  -1.195  1.00  0.710          H  
ATOM   1685  HA  SER A 107      -0.107   9.333  -2.384  1.00  0.730          H  
ATOM   1686 1HB  SER A 107       0.744  11.587  -2.426  1.00  1.020          H  
ATOM   1687 2HB  SER A 107       1.329  10.824  -0.957  1.00  1.020          H  
ATOM   1688  HG  SER A 107       3.289  10.423  -1.966  1.00  1.020          H  
ATOM   1689  N   LYS A 108       2.361   8.800  -4.422  1.00  0.580          N  
ATOM   1690  CA  LYS A 108       2.841   8.636  -5.790  1.00  0.580          C  
ATOM   1691  C   LYS A 108       3.473   7.254  -5.989  1.00  0.530          C  
ATOM   1692  O   LYS A 108       3.982   6.663  -5.033  1.00  0.520          O  
ATOM   1693  CB  LYS A 108       3.861   9.724  -6.093  1.00  0.810          C  
ATOM   1694  CG  LYS A 108       3.338  11.168  -6.046  1.00  0.810          C  
ATOM   1695  CD  LYS A 108       4.477  12.189  -6.066  1.00  0.810          C  
ATOM   1696  CE  LYS A 108       5.158  12.373  -4.670  1.00  0.810          C  
ATOM   1697  NZ  LYS A 108       4.294  13.110  -3.686  1.00  0.810          N  
ATOM   1698  H   LYS A 108       2.940   8.473  -3.645  1.00  0.700          H  
ATOM   1699  HA  LYS A 108       2.007   8.726  -6.475  1.00  0.700          H  
ATOM   1700 1HB  LYS A 108       4.681   9.635  -5.411  1.00  0.970          H  
ATOM   1701 2HB  LYS A 108       4.236   9.552  -7.084  1.00  0.970          H  
ATOM   1702 1HG  LYS A 108       2.693  11.336  -6.910  1.00  0.970          H  
ATOM   1703 2HG  LYS A 108       2.758  11.334  -5.158  1.00  0.970          H  
ATOM   1704 1HD  LYS A 108       5.242  11.875  -6.769  1.00  0.970          H  
ATOM   1705 2HD  LYS A 108       4.087  13.151  -6.391  1.00  0.970          H  
ATOM   1706 1HE  LYS A 108       5.411  11.411  -4.243  1.00  0.970          H  
ATOM   1707 2HE  LYS A 108       6.056  12.927  -4.809  1.00  0.970          H  
ATOM   1708 1HZ  LYS A 108       4.797  13.218  -2.820  1.00  0.970          H  
ATOM   1709 2HZ  LYS A 108       4.056  14.025  -4.050  1.00  0.970          H  
ATOM   1710 3HZ  LYS A 108       3.441  12.569  -3.497  1.00  0.970          H  
ATOM   1711  N   ALA A 109       3.497   6.746  -7.227  1.00  0.510          N  
ATOM   1712  CA  ALA A 109       4.172   5.461  -7.459  1.00  0.480          C  
ATOM   1713  C   ALA A 109       4.914   5.452  -8.786  1.00  0.480          C  
ATOM   1714  O   ALA A 109       4.411   5.934  -9.797  1.00  0.610          O  
ATOM   1715  CB  ALA A 109       3.160   4.318  -7.434  1.00  0.680          C  
ATOM   1716  H   ALA A 109       3.046   7.253  -7.999  1.00  0.610          H  
ATOM   1717  HA  ALA A 109       4.898   5.310  -6.668  1.00  0.580          H  
ATOM   1718 1HB  ALA A 109       3.682   3.374  -7.582  1.00  0.820          H  
ATOM   1719 2HB  ALA A 109       2.654   4.305  -6.470  1.00  0.820          H  
ATOM   1720 3HB  ALA A 109       2.435   4.462  -8.226  1.00  0.820          H  
ATOM   1721  N   TRP A 110       6.070   4.802  -8.809  1.00  0.540          N  
ATOM   1722  CA  TRP A 110       6.871   4.725 -10.026  1.00  0.560          C  
ATOM   1723  C   TRP A 110       7.218   3.286 -10.275  1.00  0.460          C  
ATOM   1724  O   TRP A 110       6.992   2.457  -9.391  1.00  0.420          O  
ATOM   1725  CB  TRP A 110       8.117   5.591  -9.926  1.00  0.780          C  
ATOM   1726  CG  TRP A 110       9.234   5.228  -9.106  1.00  0.780          C  
ATOM   1727  CD1 TRP A 110       9.446   5.543  -7.826  1.00  0.780          C  
ATOM   1728  CD2 TRP A 110      10.383   4.535  -9.539  1.00  0.780          C  
ATOM   1729  NE1 TRP A 110      10.654   5.123  -7.433  1.00  0.780          N  
ATOM   1730  CE2 TRP A 110      11.248   4.493  -8.465  1.00  0.780          C  
ATOM   1731  CE3 TRP A 110      10.755   3.967 -10.740  1.00  0.780          C  
ATOM   1732  CZ2 TRP A 110      12.457   3.908  -8.546  1.00  0.780          C  
ATOM   1733  CZ3 TRP A 110      11.950   3.363 -10.813  1.00  0.780          C  
ATOM   1734  CH2 TRP A 110      12.794   3.332  -9.739  1.00  0.780          C  
ATOM   1735  H   TRP A 110       6.430   4.424  -7.928  1.00  0.650          H  
ATOM   1736  HA  TRP A 110       6.283   5.086 -10.870  1.00  0.670          H  
ATOM   1737 1HB  TRP A 110       8.466   5.856 -10.875  1.00  0.930          H  
ATOM   1738 2HB  TRP A 110       7.814   6.468  -9.454  1.00  0.930          H  
ATOM   1739  HD1 TRP A 110       8.764   6.067  -7.227  1.00  0.930          H  
ATOM   1740  HE1 TRP A 110      11.052   5.279  -6.505  1.00  0.930          H  
ATOM   1741  HE3 TRP A 110      10.104   3.992 -11.607  1.00  0.930          H  
ATOM   1742  HZ2 TRP A 110      13.123   3.878  -7.718  1.00  0.930          H  
ATOM   1743  HZ3 TRP A 110      12.213   2.904 -11.746  1.00  0.930          H  
ATOM   1744  HH2 TRP A 110      13.756   2.838  -9.833  1.00  0.930          H  
ATOM   1745  N   SER A 111       7.662   2.946 -11.487  1.00  0.460          N  
ATOM   1746  CA  SER A 111       7.922   1.520 -11.715  1.00  0.430          C  
ATOM   1747  C   SER A 111       8.848   1.107 -12.827  1.00  0.490          C  
ATOM   1748  O   SER A 111       9.367   1.905 -13.601  1.00  0.620          O  
ATOM   1749  CB  SER A 111       6.630   0.798 -12.031  1.00  0.610          C  
ATOM   1750  OG  SER A 111       6.836  -0.590 -12.093  1.00  0.610          O  
ATOM   1751  H   SER A 111       7.857   3.674 -12.193  1.00  0.550          H  
ATOM   1752  HA  SER A 111       8.328   1.114 -10.792  1.00  0.520          H  
ATOM   1753 1HB  SER A 111       5.891   1.021 -11.291  1.00  0.740          H  
ATOM   1754 2HB  SER A 111       6.262   1.147 -12.993  1.00  0.740          H  
ATOM   1755  HG  SER A 111       6.788  -0.906 -11.170  1.00  0.740          H  
ATOM   1756  N   GLU A 112       9.013  -0.212 -12.886  1.00  0.550          N  
ATOM   1757  CA  GLU A 112       9.760  -0.906 -13.933  1.00  0.620          C  
ATOM   1758  C   GLU A 112       8.809  -1.308 -15.055  1.00  0.530          C  
ATOM   1759  O   GLU A 112       9.211  -1.479 -16.208  1.00  0.580          O  
ATOM   1760  CB  GLU A 112      10.436  -2.158 -13.378  1.00  0.840          C  
ATOM   1761  CG  GLU A 112      11.465  -1.868 -12.353  1.00  0.840          C  
ATOM   1762  CD  GLU A 112      12.156  -3.057 -11.829  1.00  0.840          C  
ATOM   1763  OE1 GLU A 112      11.543  -4.112 -11.701  1.00  0.840          O  
ATOM   1764  OE2 GLU A 112      13.316  -2.916 -11.547  1.00  0.840          O  
ATOM   1765  H   GLU A 112       8.559  -0.746 -12.134  1.00  0.660          H  
ATOM   1766  HA  GLU A 112      10.514  -0.232 -14.341  1.00  0.740          H  
ATOM   1767 1HB  GLU A 112       9.677  -2.803 -12.925  1.00  1.010          H  
ATOM   1768 2HB  GLU A 112      10.898  -2.717 -14.190  1.00  1.010          H  
ATOM   1769 1HG  GLU A 112      12.194  -1.158 -12.746  1.00  1.010          H  
ATOM   1770 2HG  GLU A 112      10.951  -1.410 -11.542  1.00  1.010          H  
ATOM   1771  N   SER A 113       7.552  -1.483 -14.671  1.00  0.480          N  
ATOM   1772  CA  SER A 113       6.459  -1.908 -15.512  1.00  0.420          C  
ATOM   1773  C   SER A 113       6.147  -0.938 -16.611  1.00  0.440          C  
ATOM   1774  O   SER A 113       6.192   0.274 -16.415  1.00  0.560          O  
ATOM   1775  CB  SER A 113       5.211  -2.087 -14.693  1.00  0.610          C  
ATOM   1776  OG  SER A 113       4.120  -2.337 -15.525  1.00  0.610          O  
ATOM   1777  H   SER A 113       7.327  -1.317 -13.698  1.00  0.580          H  
ATOM   1778  HA  SER A 113       6.734  -2.870 -15.954  1.00  0.500          H  
ATOM   1779 1HB  SER A 113       5.348  -2.912 -14.010  1.00  0.730          H  
ATOM   1780 2HB  SER A 113       5.026  -1.195 -14.096  1.00  0.730          H  
ATOM   1781  HG  SER A 113       3.412  -2.600 -14.929  1.00  0.730          H  
ATOM   1782  N   ILE A 114       5.740  -1.464 -17.754  1.00  0.400          N  
ATOM   1783  CA  ILE A 114       5.327  -0.611 -18.854  1.00  0.490          C  
ATOM   1784  C   ILE A 114       3.810  -0.649 -19.014  1.00  0.490          C  
ATOM   1785  O   ILE A 114       3.275  -0.208 -20.027  1.00  0.630          O  
ATOM   1786  CB  ILE A 114       6.032  -1.004 -20.164  1.00  0.650          C  
ATOM   1787  CG1 ILE A 114       5.678  -2.466 -20.558  1.00  0.650          C  
ATOM   1788  CG2 ILE A 114       7.541  -0.816 -19.965  1.00  0.650          C  
ATOM   1789  CD1 ILE A 114       6.098  -2.856 -21.961  1.00  0.650          C  
ATOM   1790  H   ILE A 114       5.728  -2.472 -17.839  1.00  0.480          H  
ATOM   1791  HA  ILE A 114       5.615   0.414 -18.623  1.00  0.590          H  
ATOM   1792  HB  ILE A 114       5.692  -0.356 -20.971  1.00  0.780          H  
ATOM   1793 1HG1 ILE A 114       6.155  -3.146 -19.859  1.00  0.780          H  
ATOM   1794 2HG1 ILE A 114       4.594  -2.601 -20.499  1.00  0.780          H  
ATOM   1795 1HG2 ILE A 114       8.080  -1.057 -20.872  1.00  0.780          H  
ATOM   1796 2HG2 ILE A 114       7.738   0.223 -19.702  1.00  0.780          H  
ATOM   1797 3HG2 ILE A 114       7.892  -1.460 -19.155  1.00  0.780          H  
ATOM   1798 1HD1 ILE A 114       5.799  -3.887 -22.150  1.00  0.780          H  
ATOM   1799 2HD1 ILE A 114       5.599  -2.198 -22.680  1.00  0.780          H  
ATOM   1800 3HD1 ILE A 114       7.172  -2.772 -22.077  1.00  0.780          H  
ATOM   1801  N   TYR A 115       3.118  -1.094 -17.965  1.00  0.390          N  
ATOM   1802  CA  TYR A 115       1.656  -1.182 -17.925  1.00  0.390          C  
ATOM   1803  C   TYR A 115       1.032   0.159 -18.322  1.00  0.490          C  
ATOM   1804  O   TYR A 115       0.100   0.218 -19.131  1.00  0.600          O  
ATOM   1805  CB  TYR A 115       1.245  -1.653 -16.517  1.00  0.550          C  
ATOM   1806  CG  TYR A 115      -0.218  -1.828 -16.239  1.00  0.550          C  
ATOM   1807  CD1 TYR A 115      -0.865  -2.908 -16.799  1.00  0.550          C  
ATOM   1808  CD2 TYR A 115      -0.905  -0.971 -15.384  1.00  0.550          C  
ATOM   1809  CE1 TYR A 115      -2.188  -3.131 -16.548  1.00  0.550          C  
ATOM   1810  CE2 TYR A 115      -2.251  -1.212 -15.126  1.00  0.550          C  
ATOM   1811  CZ  TYR A 115      -2.883  -2.286 -15.718  1.00  0.550          C  
ATOM   1812  OH  TYR A 115      -4.221  -2.529 -15.504  1.00  0.550          O  
ATOM   1813  H   TYR A 115       3.640  -1.427 -17.156  1.00  0.470          H  
ATOM   1814  HA  TYR A 115       1.334  -1.927 -18.655  1.00  0.470          H  
ATOM   1815 1HB  TYR A 115       1.715  -2.613 -16.338  1.00  0.660          H  
ATOM   1816 2HB  TYR A 115       1.646  -0.959 -15.776  1.00  0.660          H  
ATOM   1817  HD1 TYR A 115      -0.318  -3.586 -17.455  1.00  0.660          H  
ATOM   1818  HD2 TYR A 115      -0.395  -0.124 -14.922  1.00  0.660          H  
ATOM   1819  HE1 TYR A 115      -2.692  -3.980 -17.007  1.00  0.660          H  
ATOM   1820  HE2 TYR A 115      -2.815  -0.561 -14.465  1.00  0.660          H  
ATOM   1821  HH  TYR A 115      -4.625  -1.779 -15.037  1.00  0.660          H  
ATOM   1822  N   ALA A 116       1.567   1.231 -17.745  1.00  0.540          N  
ATOM   1823  CA  ALA A 116       1.129   2.591 -18.001  1.00  0.690          C  
ATOM   1824  C   ALA A 116       1.286   2.970 -19.482  1.00  0.770          C  
ATOM   1825  O   ALA A 116       0.521   3.791 -19.986  1.00  0.900          O  
ATOM   1826  CB  ALA A 116       1.909   3.552 -17.124  1.00  0.910          C  
ATOM   1827  H   ALA A 116       2.329   1.068 -17.106  1.00  0.650          H  
ATOM   1828  HA  ALA A 116       0.070   2.658 -17.748  1.00  0.830          H  
ATOM   1829 1HB  ALA A 116       1.567   4.562 -17.283  1.00  1.090          H  
ATOM   1830 2HB  ALA A 116       1.756   3.280 -16.082  1.00  1.090          H  
ATOM   1831 3HB  ALA A 116       2.972   3.492 -17.363  1.00  1.090          H  
ATOM   1832  N   LYS A 117       2.290   2.413 -20.181  1.00  0.780          N  
ATOM   1833  CA  LYS A 117       2.487   2.735 -21.584  1.00  0.930          C  
ATOM   1834  C   LYS A 117       1.424   2.028 -22.398  1.00  0.960          C  
ATOM   1835  O   LYS A 117       0.781   2.631 -23.247  1.00  1.200          O  
ATOM   1836  CB  LYS A 117       3.877   2.324 -22.078  1.00  1.240          C  
ATOM   1837  CG  LYS A 117       4.160   2.691 -23.547  1.00  1.240          C  
ATOM   1838  CD  LYS A 117       5.594   2.335 -23.944  1.00  1.240          C  
ATOM   1839  CE  LYS A 117       5.874   2.690 -25.402  1.00  1.240          C  
ATOM   1840  NZ  LYS A 117       7.265   2.326 -25.807  1.00  1.240          N  
ATOM   1841  H   LYS A 117       2.903   1.713 -19.776  1.00  0.940          H  
ATOM   1842  HA  LYS A 117       2.366   3.810 -21.723  1.00  1.120          H  
ATOM   1843 1HB  LYS A 117       4.637   2.792 -21.454  1.00  1.490          H  
ATOM   1844 2HB  LYS A 117       3.990   1.245 -21.982  1.00  1.490          H  
ATOM   1845 1HG  LYS A 117       3.470   2.145 -24.197  1.00  1.490          H  
ATOM   1846 2HG  LYS A 117       3.995   3.761 -23.693  1.00  1.490          H  
ATOM   1847 1HD  LYS A 117       6.291   2.880 -23.304  1.00  1.490          H  
ATOM   1848 2HD  LYS A 117       5.751   1.264 -23.796  1.00  1.490          H  
ATOM   1849 1HE  LYS A 117       5.167   2.160 -26.040  1.00  1.490          H  
ATOM   1850 2HE  LYS A 117       5.736   3.764 -25.540  1.00  1.490          H  
ATOM   1851 1HZ  LYS A 117       7.412   2.576 -26.776  1.00  1.490          H  
ATOM   1852 2HZ  LYS A 117       7.930   2.822 -25.229  1.00  1.490          H  
ATOM   1853 3HZ  LYS A 117       7.402   1.331 -25.695  1.00  1.490          H  
ATOM   1854  N   ASP A 118       1.186   0.747 -22.111  1.00  0.860          N  
ATOM   1855  CA  ASP A 118       0.185   0.006 -22.882  1.00  1.030          C  
ATOM   1856  C   ASP A 118      -1.189   0.677 -22.784  1.00  1.060          C  
ATOM   1857  O   ASP A 118      -1.952   0.722 -23.750  1.00  1.210          O  
ATOM   1858  CB  ASP A 118       0.053  -1.446 -22.398  1.00  1.370          C  
ATOM   1859  CG  ASP A 118       1.213  -2.384 -22.786  1.00  1.370          C  
ATOM   1860  OD1 ASP A 118       2.014  -2.038 -23.624  1.00  1.370          O  
ATOM   1861  OD2 ASP A 118       1.261  -3.458 -22.236  1.00  1.370          O  
ATOM   1862  H   ASP A 118       1.747   0.290 -21.384  1.00  1.030          H  
ATOM   1863  HA  ASP A 118       0.496  -0.007 -23.925  1.00  1.240          H  
ATOM   1864 1HB  ASP A 118      -0.027  -1.442 -21.306  1.00  1.650          H  
ATOM   1865 2HB  ASP A 118      -0.874  -1.866 -22.785  1.00  1.650          H  
ATOM   1866  N   MET A 119      -1.480   1.244 -21.616  1.00  1.080          N  
ATOM   1867  CA  MET A 119      -2.732   1.936 -21.306  1.00  1.360          C  
ATOM   1868  C   MET A 119      -2.974   3.251 -22.127  1.00  1.370          C  
ATOM   1869  O   MET A 119      -4.087   3.816 -22.127  1.00  1.650          O  
ATOM   1870  CB  MET A 119      -2.779   2.188 -19.800  1.00  1.790          C  
ATOM   1871  CG  MET A 119      -4.161   2.496 -19.244  1.00  1.790          C  
ATOM   1872  SD  MET A 119      -4.181   2.704 -17.459  1.00  1.790          S  
ATOM   1873  CE  MET A 119      -4.041   1.022 -16.881  1.00  1.790          C  
ATOM   1874  H   MET A 119      -0.801   1.127 -20.852  1.00  1.300          H  
ATOM   1875  HA  MET A 119      -3.546   1.257 -21.552  1.00  1.630          H  
ATOM   1876 1HB  MET A 119      -2.369   1.322 -19.290  1.00  2.150          H  
ATOM   1877 2HB  MET A 119      -2.124   3.033 -19.567  1.00  2.150          H  
ATOM   1878 1HG  MET A 119      -4.557   3.382 -19.697  1.00  2.150          H  
ATOM   1879 2HG  MET A 119      -4.829   1.674 -19.496  1.00  2.150          H  
ATOM   1880 1HE  MET A 119      -4.075   1.011 -15.798  1.00  2.150          H  
ATOM   1881 2HE  MET A 119      -4.865   0.427 -17.258  1.00  2.150          H  
ATOM   1882 3HE  MET A 119      -3.103   0.592 -17.221  1.00  2.150          H  
ATOM   1883  N   GLY A 120      -1.907   3.836 -22.692  1.00  1.510          N  
ATOM   1884  CA  GLY A 120      -1.952   5.080 -23.478  1.00  1.800          C  
ATOM   1885  C   GLY A 120      -0.950   4.987 -24.632  1.00  1.650          C  
ATOM   1886  O   GLY A 120      -0.322   5.989 -24.996  1.00  2.060          O  
ATOM   1887  H   GLY A 120      -1.007   3.344 -22.660  1.00  1.810          H  
ATOM   1888 1HA  GLY A 120      -2.955   5.221 -23.881  1.00  2.160          H  
ATOM   1889 2HA  GLY A 120      -1.726   5.932 -22.850  1.00  2.160          H  
ATOM   1890  N   VAL A 121      -0.839   3.782 -25.188  1.00  1.610          N  
ATOM   1891  CA  VAL A 121       0.151   3.368 -26.190  1.00  2.230          C  
ATOM   1892  C   VAL A 121       0.284   4.222 -27.451  1.00  2.400          C  
ATOM   1893  O   VAL A 121       1.327   4.184 -28.103  1.00  2.970          O  
ATOM   1894  CB  VAL A 121      -0.146   1.904 -26.596  1.00  2.870          C  
ATOM   1895  CG1 VAL A 121      -1.428   1.819 -27.449  1.00  2.870          C  
ATOM   1896  CG2 VAL A 121       1.062   1.288 -27.312  1.00  2.870          C  
ATOM   1897  H   VAL A 121      -1.462   3.065 -24.825  1.00  1.930          H  
ATOM   1898  HA  VAL A 121       1.119   3.373 -25.688  1.00  2.680          H  
ATOM   1899  HB  VAL A 121      -0.338   1.344 -25.692  1.00  3.450          H  
ATOM   1900 1HG1 VAL A 121      -1.639   0.776 -27.678  1.00  3.450          H  
ATOM   1901 2HG1 VAL A 121      -2.268   2.242 -26.893  1.00  3.450          H  
ATOM   1902 3HG1 VAL A 121      -1.307   2.363 -28.382  1.00  3.450          H  
ATOM   1903 1HG2 VAL A 121       0.844   0.248 -27.541  1.00  3.450          H  
ATOM   1904 2HG2 VAL A 121       1.280   1.810 -28.235  1.00  3.450          H  
ATOM   1905 3HG2 VAL A 121       1.931   1.339 -26.653  1.00  3.450          H  
ATOM   1906  N   GLU A 122      -0.744   4.971 -27.834  1.00  2.440          N  
ATOM   1907  CA  GLU A 122      -0.632   5.783 -29.036  1.00  2.960          C  
ATOM   1908  C   GLU A 122       0.515   6.807 -28.967  1.00  2.460          C  
ATOM   1909  O   GLU A 122       1.073   7.182 -30.005  1.00  2.670          O  
ATOM   1910  CB  GLU A 122      -1.953   6.506 -29.302  1.00  3.940          C  
ATOM   1911  CG  GLU A 122      -3.112   5.578 -29.645  1.00  3.940          C  
ATOM   1912  CD  GLU A 122      -3.794   4.986 -28.430  1.00  3.940          C  
ATOM   1913  OE1 GLU A 122      -3.349   5.231 -27.326  1.00  3.940          O  
ATOM   1914  OE2 GLU A 122      -4.754   4.280 -28.607  1.00  3.940          O  
ATOM   1915  H   GLU A 122      -1.617   4.979 -27.298  1.00  2.930          H  
ATOM   1916  HA  GLU A 122      -0.434   5.112 -29.871  1.00  3.550          H  
ATOM   1917 1HB  GLU A 122      -2.232   7.075 -28.430  1.00  4.720          H  
ATOM   1918 2HB  GLU A 122      -1.823   7.211 -30.123  1.00  4.720          H  
ATOM   1919 1HG  GLU A 122      -3.848   6.136 -30.226  1.00  4.720          H  
ATOM   1920 2HG  GLU A 122      -2.737   4.768 -30.270  1.00  4.720          H  
ATOM   1921  N   ILE A 123       0.832   7.297 -27.762  1.00  2.070          N  
ATOM   1922  CA  ILE A 123       1.879   8.295 -27.571  1.00  1.890          C  
ATOM   1923  C   ILE A 123       2.923   7.725 -26.597  1.00  1.660          C  
ATOM   1924  O   ILE A 123       2.554   7.240 -25.529  1.00  1.710          O  
ATOM   1925  CB  ILE A 123       1.289   9.614 -26.999  1.00  2.720          C  
ATOM   1926  CG1 ILE A 123       0.158  10.187 -27.914  1.00  2.720          C  
ATOM   1927  CG2 ILE A 123       2.397  10.671 -26.787  1.00  2.720          C  
ATOM   1928  CD1 ILE A 123       0.542  10.659 -29.264  1.00  2.720          C  
ATOM   1929  H   ILE A 123       0.343   6.931 -26.933  1.00  2.480          H  
ATOM   1930  HA  ILE A 123       2.333   8.496 -28.531  1.00  2.270          H  
ATOM   1931  HB  ILE A 123       0.823   9.394 -26.039  1.00  3.260          H  
ATOM   1932 1HG1 ILE A 123      -0.583   9.409 -28.049  1.00  3.260          H  
ATOM   1933 2HG1 ILE A 123      -0.296  11.008 -27.406  1.00  3.260          H  
ATOM   1934 1HG2 ILE A 123       1.965  11.559 -26.358  1.00  3.260          H  
ATOM   1935 2HG2 ILE A 123       3.159  10.296 -26.112  1.00  3.260          H  
ATOM   1936 3HG2 ILE A 123       2.863  10.928 -27.724  1.00  3.260          H  
ATOM   1937 1HD1 ILE A 123      -0.353  11.011 -29.775  1.00  3.260          H  
ATOM   1938 2HD1 ILE A 123       1.255  11.473 -29.197  1.00  3.260          H  
ATOM   1939 3HD1 ILE A 123       0.974   9.849 -29.814  1.00  3.260          H  
ATOM   1940  N   PRO A 124       4.236   7.801 -26.871  1.00  1.600          N  
ATOM   1941  CA  PRO A 124       5.288   7.290 -26.000  1.00  1.620          C  
ATOM   1942  C   PRO A 124       5.546   8.195 -24.792  1.00  1.930          C  
ATOM   1943  O   PRO A 124       6.598   8.818 -24.680  1.00  2.610          O  
ATOM   1944  CB  PRO A 124       6.488   7.233 -26.952  1.00  2.430          C  
ATOM   1945  CG  PRO A 124       6.250   8.366 -27.923  1.00  2.430          C  
ATOM   1946  CD  PRO A 124       4.736   8.376 -28.141  1.00  2.430          C  
ATOM   1947  HA  PRO A 124       5.007   6.281 -25.664  1.00  1.940          H  
ATOM   1948 1HB  PRO A 124       7.425   7.347 -26.386  1.00  2.920          H  
ATOM   1949 2HB  PRO A 124       6.531   6.253 -27.446  1.00  2.920          H  
ATOM   1950 1HG  PRO A 124       6.624   9.310 -27.489  1.00  2.920          H  
ATOM   1951 2HG  PRO A 124       6.818   8.198 -28.852  1.00  2.920          H  
ATOM   1952 1HD  PRO A 124       4.416   9.402 -28.284  1.00  2.920          H  
ATOM   1953 2HD  PRO A 124       4.464   7.727 -28.991  1.00  2.920          H  
ATOM   1954  N   GLU A 125       4.543   8.275 -23.930  1.00  1.950          N  
ATOM   1955  CA  GLU A 125       4.522   9.081 -22.708  1.00  2.000          C  
ATOM   1956  C   GLU A 125       5.115   8.282 -21.550  1.00  1.590          C  
ATOM   1957  O   GLU A 125       5.078   7.057 -21.580  1.00  2.150          O  
ATOM   1958  CB  GLU A 125       3.077   9.378 -22.318  1.00  2.780          C  
ATOM   1959  CG  GLU A 125       2.242  10.080 -23.358  1.00  2.780          C  
ATOM   1960  CD  GLU A 125       0.858  10.372 -22.870  1.00  2.780          C  
ATOM   1961  OE1 GLU A 125       0.625  10.148 -21.700  1.00  2.780          O  
ATOM   1962  OE2 GLU A 125       0.040  10.818 -23.616  1.00  2.780          O  
ATOM   1963  H   GLU A 125       3.716   7.721 -24.162  1.00  2.340          H  
ATOM   1964  HA  GLU A 125       5.100   9.996 -22.854  1.00  2.400          H  
ATOM   1965 1HB  GLU A 125       2.583   8.437 -22.093  1.00  3.340          H  
ATOM   1966 2HB  GLU A 125       3.069   9.970 -21.403  1.00  3.340          H  
ATOM   1967 1HG  GLU A 125       2.730  10.990 -23.693  1.00  3.340          H  
ATOM   1968 2HG  GLU A 125       2.170   9.411 -24.186  1.00  3.340          H  
ATOM   1969  N   ASP A 126       5.612   8.930 -20.511  1.00  1.330          N  
ATOM   1970  CA  ASP A 126       6.124   8.939 -19.156  1.00  1.400          C  
ATOM   1971  C   ASP A 126       5.011   9.479 -18.291  1.00  1.090          C  
ATOM   1972  O   ASP A 126       4.882  10.697 -18.128  1.00  1.600          O  
ATOM   1973  CB  ASP A 126       7.420   9.721 -19.006  1.00  1.930          C  
ATOM   1974  CG  ASP A 126       8.618   8.973 -19.582  1.00  1.930          C  
ATOM   1975  OD1 ASP A 126       8.542   7.781 -19.837  1.00  1.930          O  
ATOM   1976  OD2 ASP A 126       9.664   9.550 -19.698  1.00  1.930          O  
ATOM   1977  H   ASP A 126       5.725   7.954 -20.280  1.00  1.600          H  
ATOM   1978  HA  ASP A 126       6.320   7.912 -18.840  1.00  1.680          H  
ATOM   1979 1HB  ASP A 126       7.327  10.685 -19.519  1.00  2.320          H  
ATOM   1980 2HB  ASP A 126       7.601   9.923 -17.947  1.00  2.320          H  
ATOM   1981  N   LYS A 127       4.175   8.578 -17.767  1.00  0.880          N  
ATOM   1982  CA  LYS A 127       2.967   8.984 -17.067  1.00  0.590          C  
ATOM   1983  C   LYS A 127       3.178   9.015 -15.578  1.00  0.510          C  
ATOM   1984  O   LYS A 127       3.983   8.263 -15.044  1.00  0.620          O  
ATOM   1985  CB  LYS A 127       1.839   8.001 -17.357  1.00  0.940          C  
ATOM   1986  CG  LYS A 127       1.469   7.905 -18.811  1.00  0.940          C  
ATOM   1987  CD  LYS A 127       0.258   7.008 -19.020  1.00  0.940          C  
ATOM   1988  CE  LYS A 127       0.083   6.674 -20.488  1.00  0.940          C  
ATOM   1989  NZ  LYS A 127      -0.203   7.849 -21.299  1.00  0.940          N  
ATOM   1990  H   LYS A 127       4.378   7.590 -17.873  1.00  1.060          H  
ATOM   1991  HA  LYS A 127       2.682   9.986 -17.397  1.00  0.710          H  
ATOM   1992 1HB  LYS A 127       2.133   7.010 -17.012  1.00  1.130          H  
ATOM   1993 2HB  LYS A 127       0.950   8.289 -16.793  1.00  1.130          H  
ATOM   1994 1HG  LYS A 127       1.256   8.907 -19.194  1.00  1.130          H  
ATOM   1995 2HG  LYS A 127       2.312   7.497 -19.371  1.00  1.130          H  
ATOM   1996 1HD  LYS A 127       0.368   6.085 -18.467  1.00  1.130          H  
ATOM   1997 2HD  LYS A 127      -0.638   7.517 -18.667  1.00  1.130          H  
ATOM   1998 1HE  LYS A 127       1.005   6.220 -20.853  1.00  1.130          H  
ATOM   1999 2HE  LYS A 127      -0.730   5.959 -20.600  1.00  1.130          H  
ATOM   2000 1HZ  LYS A 127      -0.278   7.585 -22.269  1.00  1.130          H  
ATOM   2001 2HZ  LYS A 127      -1.045   8.310 -21.020  1.00  1.130          H  
ATOM   2002 3HZ  LYS A 127       0.557   8.534 -21.222  1.00  1.130          H  
ATOM   2003  N   ILE A 128       2.397   9.823 -14.894  1.00  0.470          N  
ATOM   2004  CA  ILE A 128       2.443   9.806 -13.450  1.00  0.480          C  
ATOM   2005  C   ILE A 128       1.278   9.103 -12.865  1.00  0.490          C  
ATOM   2006  O   ILE A 128       0.122   9.365 -13.183  1.00  0.600          O  
ATOM   2007  CB  ILE A 128       2.655  11.176 -12.823  1.00  0.670          C  
ATOM   2008  CG1 ILE A 128       4.048  11.616 -13.215  1.00  0.670          C  
ATOM   2009  CG2 ILE A 128       2.384  11.176 -11.284  1.00  0.670          C  
ATOM   2010  CD1 ILE A 128       4.399  12.961 -12.837  1.00  0.670          C  
ATOM   2011  H   ILE A 128       1.753  10.422 -15.392  1.00  0.560          H  
ATOM   2012  HA  ILE A 128       3.310   9.225 -13.168  1.00  0.580          H  
ATOM   2013  HB  ILE A 128       1.976  11.870 -13.285  1.00  0.800          H  
ATOM   2014 1HG1 ILE A 128       4.757  10.956 -12.770  1.00  0.800          H  
ATOM   2015 2HG1 ILE A 128       4.148  11.534 -14.289  1.00  0.800          H  
ATOM   2016 1HG2 ILE A 128       2.537  12.157 -10.889  1.00  0.800          H  
ATOM   2017 2HG2 ILE A 128       1.372  10.888 -11.090  1.00  0.800          H  
ATOM   2018 3HG2 ILE A 128       3.031  10.493 -10.768  1.00  0.800          H  
ATOM   2019 1HD1 ILE A 128       5.409  13.143 -13.170  1.00  0.800          H  
ATOM   2020 2HD1 ILE A 128       3.731  13.652 -13.297  1.00  0.800          H  
ATOM   2021 3HD1 ILE A 128       4.363  13.094 -11.765  1.00  0.800          H  
ATOM   2022  N   LEU A 129       1.615   8.170 -12.014  1.00  0.480          N  
ATOM   2023  CA  LEU A 129       0.652   7.361 -11.349  1.00  0.540          C  
ATOM   2024  C   LEU A 129       0.602   7.910  -9.951  1.00  0.570          C  
ATOM   2025  O   LEU A 129       1.643   8.129  -9.319  1.00  0.650          O  
ATOM   2026  CB  LEU A 129       1.111   5.898 -11.397  1.00  0.730          C  
ATOM   2027  CG  LEU A 129       1.114   5.164 -12.817  1.00  0.730          C  
ATOM   2028  CD1 LEU A 129      -0.206   5.334 -13.471  1.00  0.730          C  
ATOM   2029  CD2 LEU A 129       2.246   5.684 -13.759  1.00  0.730          C  
ATOM   2030  H   LEU A 129       2.598   8.024 -11.828  1.00  0.580          H  
ATOM   2031  HA  LEU A 129      -0.331   7.487 -11.793  1.00  0.650          H  
ATOM   2032 1HB  LEU A 129       2.133   5.852 -11.013  1.00  0.880          H  
ATOM   2033 2HB  LEU A 129       0.492   5.320 -10.738  1.00  0.880          H  
ATOM   2034  HG  LEU A 129       1.261   4.096 -12.633  1.00  0.880          H  
ATOM   2035 1HD1 LEU A 129      -0.221   4.782 -14.409  1.00  0.880          H  
ATOM   2036 2HD1 LEU A 129      -0.946   4.956 -12.803  1.00  0.880          H  
ATOM   2037 3HD1 LEU A 129      -0.401   6.380 -13.681  1.00  0.880          H  
ATOM   2038 1HD2 LEU A 129       2.223   5.130 -14.682  1.00  0.880          H  
ATOM   2039 2HD2 LEU A 129       2.126   6.709 -14.000  1.00  0.880          H  
ATOM   2040 3HD2 LEU A 129       3.217   5.547 -13.288  1.00  0.880          H  
ATOM   2041  N   PHE A 130      -0.597   8.154  -9.463  1.00  0.610          N  
ATOM   2042  CA  PHE A 130      -0.727   8.764  -8.162  1.00  0.650          C  
ATOM   2043  C   PHE A 130      -1.995   8.401  -7.438  1.00  0.620          C  
ATOM   2044  O   PHE A 130      -2.975   7.954  -8.038  1.00  0.710          O  
ATOM   2045  CB  PHE A 130      -0.655  10.271  -8.338  1.00  0.890          C  
ATOM   2046  CG  PHE A 130      -1.776  10.808  -9.206  1.00  0.890          C  
ATOM   2047  CD1 PHE A 130      -2.954  11.249  -8.644  1.00  0.890          C  
ATOM   2048  CD2 PHE A 130      -1.658  10.861 -10.587  1.00  0.890          C  
ATOM   2049  CE1 PHE A 130      -3.981  11.726  -9.420  1.00  0.890          C  
ATOM   2050  CE2 PHE A 130      -2.684  11.334 -11.363  1.00  0.890          C  
ATOM   2051  CZ  PHE A 130      -3.846  11.768 -10.784  1.00  0.890          C  
ATOM   2052  H   PHE A 130      -1.423   7.952 -10.012  1.00  0.730          H  
ATOM   2053  HA  PHE A 130       0.101   8.434  -7.543  1.00  0.780          H  
ATOM   2054 1HB  PHE A 130      -0.714  10.751  -7.358  1.00  1.070          H  
ATOM   2055 2HB  PHE A 130       0.298  10.543  -8.782  1.00  1.070          H  
ATOM   2056  HD1 PHE A 130      -3.065  11.215  -7.574  1.00  1.070          H  
ATOM   2057  HD2 PHE A 130      -0.755  10.514 -11.068  1.00  1.070          H  
ATOM   2058  HE1 PHE A 130      -4.903  12.065  -8.949  1.00  1.070          H  
ATOM   2059  HE2 PHE A 130      -2.581  11.357 -12.448  1.00  1.070          H  
ATOM   2060  HZ  PHE A 130      -4.659  12.139 -11.408  1.00  1.070          H  
ATOM   2061  N   ALA A 131      -1.957   8.618  -6.133  1.00  0.540          N  
ATOM   2062  CA  ALA A 131      -3.080   8.385  -5.261  1.00  0.520          C  
ATOM   2063  C   ALA A 131      -4.029   9.555  -5.254  1.00  0.570          C  
ATOM   2064  O   ALA A 131      -3.636  10.713  -5.414  1.00  0.620          O  
ATOM   2065  CB  ALA A 131      -2.614   8.141  -3.863  1.00  0.740          C  
ATOM   2066  H   ALA A 131      -1.100   8.996  -5.721  1.00  0.650          H  
ATOM   2067  HA  ALA A 131      -3.616   7.506  -5.621  1.00  0.620          H  
ATOM   2068 1HB  ALA A 131      -3.486   7.955  -3.245  1.00  0.880          H  
ATOM   2069 2HB  ALA A 131      -1.951   7.296  -3.832  1.00  0.880          H  
ATOM   2070 3HB  ALA A 131      -2.097   9.016  -3.519  1.00  0.880          H  
ATOM   2071  N   THR A 132      -5.275   9.264  -4.965  1.00  0.570          N  
ATOM   2072  CA  THR A 132      -6.276  10.296  -4.815  1.00  0.630          C  
ATOM   2073  C   THR A 132      -5.861  11.237  -3.693  1.00  0.670          C  
ATOM   2074  O   THR A 132      -5.651  10.804  -2.554  1.00  0.640          O  
ATOM   2075  CB  THR A 132      -7.613   9.636  -4.493  1.00  0.860          C  
ATOM   2076  OG1 THR A 132      -7.938   8.727  -5.544  1.00  0.860          O  
ATOM   2077  CG2 THR A 132      -8.729  10.619  -4.283  1.00  0.860          C  
ATOM   2078  H   THR A 132      -5.528   8.280  -4.836  1.00  0.680          H  
ATOM   2079  HA  THR A 132      -6.350  10.860  -5.745  1.00  0.760          H  
ATOM   2080  HB  THR A 132      -7.490   9.078  -3.593  1.00  1.030          H  
ATOM   2081  HG1 THR A 132      -8.012   9.220  -6.376  1.00  1.030          H  
ATOM   2082 1HG2 THR A 132      -9.630  10.086  -4.038  1.00  1.030          H  
ATOM   2083 2HG2 THR A 132      -8.485  11.275  -3.471  1.00  1.030          H  
ATOM   2084 3HG2 THR A 132      -8.884  11.202  -5.188  1.00  1.030          H  
ATOM   2085  N   SER A 133      -5.838  12.542  -3.967  1.00  0.730          N  
ATOM   2086  CA  SER A 133      -5.388  13.489  -2.954  1.00  0.780          C  
ATOM   2087  C   SER A 133      -6.230  13.499  -1.686  1.00  0.790          C  
ATOM   2088  O   SER A 133      -5.686  13.701  -0.596  1.00  0.800          O  
ATOM   2089  CB  SER A 133      -5.356  14.882  -3.549  1.00  1.070          C  
ATOM   2090  OG  SER A 133      -6.645  15.313  -3.893  1.00  1.070          O  
ATOM   2091  H   SER A 133      -6.060  12.873  -4.895  1.00  0.880          H  
ATOM   2092  HA  SER A 133      -4.369  13.215  -2.679  1.00  0.940          H  
ATOM   2093 1HB  SER A 133      -4.919  15.576  -2.828  1.00  1.290          H  
ATOM   2094 2HB  SER A 133      -4.719  14.887  -4.431  1.00  1.290          H  
ATOM   2095  HG  SER A 133      -6.536  16.210  -4.244  1.00  1.290          H  
ATOM   2096  N   SER A 134      -7.526  13.191  -1.793  1.00  0.810          N  
ATOM   2097  CA  SER A 134      -8.362  13.173  -0.606  1.00  0.840          C  
ATOM   2098  C   SER A 134      -8.068  11.968   0.273  1.00  0.800          C  
ATOM   2099  O   SER A 134      -8.251  12.038   1.488  1.00  0.820          O  
ATOM   2100  CB  SER A 134      -9.834  13.171  -0.980  1.00  1.160          C  
ATOM   2101  OG  SER A 134     -10.207  11.968  -1.597  1.00  1.160          O  
ATOM   2102  H   SER A 134      -7.935  13.038  -2.702  1.00  0.970          H  
ATOM   2103  HA  SER A 134      -8.154  14.075  -0.028  1.00  1.010          H  
ATOM   2104 1HB  SER A 134     -10.432  13.320  -0.082  1.00  1.400          H  
ATOM   2105 2HB  SER A 134     -10.037  14.004  -1.651  1.00  1.400          H  
ATOM   2106  HG  SER A 134     -11.158  12.027  -1.729  1.00  1.400          H  
ATOM   2107  N   LEU A 135      -7.523  10.888  -0.300  1.00  0.780          N  
ATOM   2108  CA  LEU A 135      -7.224   9.724   0.505  1.00  0.740          C  
ATOM   2109  C   LEU A 135      -5.885   9.945   1.138  1.00  0.730          C  
ATOM   2110  O   LEU A 135      -5.656   9.531   2.270  1.00  0.740          O  
ATOM   2111  CB  LEU A 135      -7.193   8.450  -0.328  1.00  1.050          C  
ATOM   2112  CG  LEU A 135      -8.498   8.022  -0.978  1.00  1.050          C  
ATOM   2113  CD1 LEU A 135      -8.213   6.842  -1.828  1.00  1.050          C  
ATOM   2114  CD2 LEU A 135      -9.541   7.677   0.052  1.00  1.050          C  
ATOM   2115  H   LEU A 135      -7.315  10.862  -1.295  1.00  0.940          H  
ATOM   2116  HA  LEU A 135      -7.958   9.636   1.298  1.00  0.890          H  
ATOM   2117 1HB  LEU A 135      -6.467   8.599  -1.130  1.00  1.260          H  
ATOM   2118 2HB  LEU A 135      -6.848   7.636   0.291  1.00  1.260          H  
ATOM   2119  HG  LEU A 135      -8.869   8.829  -1.609  1.00  1.260          H  
ATOM   2120 1HD1 LEU A 135      -9.102   6.545  -2.323  1.00  1.260          H  
ATOM   2121 2HD1 LEU A 135      -7.478   7.112  -2.554  1.00  1.260          H  
ATOM   2122 3HD1 LEU A 135      -7.839   6.019  -1.220  1.00  1.260          H  
ATOM   2123 1HD2 LEU A 135     -10.446   7.370  -0.467  1.00  1.260          H  
ATOM   2124 2HD2 LEU A 135      -9.187   6.862   0.681  1.00  1.260          H  
ATOM   2125 3HD2 LEU A 135      -9.763   8.533   0.664  1.00  1.260          H  
ATOM   2126  N   VAL A 136      -4.993  10.620   0.421  1.00  0.720          N  
ATOM   2127  CA  VAL A 136      -3.682  10.890   0.978  1.00  0.720          C  
ATOM   2128  C   VAL A 136      -3.863  11.773   2.201  1.00  0.770          C  
ATOM   2129  O   VAL A 136      -3.275  11.500   3.253  1.00  0.780          O  
ATOM   2130  CB  VAL A 136      -2.760  11.569  -0.056  1.00  1.010          C  
ATOM   2131  CG1 VAL A 136      -1.463  12.028   0.597  1.00  1.010          C  
ATOM   2132  CG2 VAL A 136      -2.442  10.593  -1.159  1.00  1.010          C  
ATOM   2133  H   VAL A 136      -5.236  10.901  -0.534  1.00  0.860          H  
ATOM   2134  HA  VAL A 136      -3.224   9.954   1.290  1.00  0.860          H  
ATOM   2135  HB  VAL A 136      -3.267  12.443  -0.463  1.00  1.210          H  
ATOM   2136 1HG1 VAL A 136      -0.832  12.510  -0.149  1.00  1.210          H  
ATOM   2137 2HG1 VAL A 136      -1.672  12.738   1.380  1.00  1.210          H  
ATOM   2138 3HG1 VAL A 136      -0.934  11.182   1.014  1.00  1.210          H  
ATOM   2139 1HG2 VAL A 136      -1.806  11.074  -1.900  1.00  1.210          H  
ATOM   2140 2HG2 VAL A 136      -1.926   9.748  -0.726  1.00  1.210          H  
ATOM   2141 3HG2 VAL A 136      -3.361  10.260  -1.637  1.00  1.210          H  
ATOM   2142  N   GLU A 137      -4.691  12.823   2.080  1.00  0.800          N  
ATOM   2143  CA  GLU A 137      -4.918  13.692   3.219  1.00  0.850          C  
ATOM   2144  C   GLU A 137      -5.624  12.964   4.358  1.00  0.870          C  
ATOM   2145  O   GLU A 137      -5.245  13.158   5.517  1.00  0.890          O  
ATOM   2146  CB  GLU A 137      -5.734  14.920   2.815  1.00  1.170          C  
ATOM   2147  CG  GLU A 137      -4.991  15.916   1.922  1.00  1.170          C  
ATOM   2148  CD  GLU A 137      -3.773  16.500   2.589  1.00  1.170          C  
ATOM   2149  OE1 GLU A 137      -3.854  16.838   3.741  1.00  1.170          O  
ATOM   2150  OE2 GLU A 137      -2.743  16.608   1.938  1.00  1.170          O  
ATOM   2151  H   GLU A 137      -5.130  13.036   1.179  1.00  0.960          H  
ATOM   2152  HA  GLU A 137      -3.953  14.030   3.587  1.00  1.020          H  
ATOM   2153 1HB  GLU A 137      -6.624  14.592   2.272  1.00  1.400          H  
ATOM   2154 2HB  GLU A 137      -6.070  15.446   3.708  1.00  1.400          H  
ATOM   2155 1HG  GLU A 137      -4.676  15.405   1.015  1.00  1.400          H  
ATOM   2156 2HG  GLU A 137      -5.672  16.715   1.639  1.00  1.400          H  
ATOM   2157  N   LEU A 138      -6.607  12.084   4.062  1.00  0.850          N  
ATOM   2158  CA  LEU A 138      -7.244  11.349   5.148  1.00  0.870          C  
ATOM   2159  C   LEU A 138      -6.256  10.443   5.839  1.00  0.840          C  
ATOM   2160  O   LEU A 138      -6.296  10.319   7.067  1.00  0.880          O  
ATOM   2161  CB  LEU A 138      -8.406  10.454   4.674  1.00  1.210          C  
ATOM   2162  CG  LEU A 138      -9.728  11.098   4.222  1.00  1.210          C  
ATOM   2163  CD1 LEU A 138     -10.602  10.003   3.602  1.00  1.210          C  
ATOM   2164  CD2 LEU A 138     -10.443  11.706   5.415  1.00  1.210          C  
ATOM   2165  H   LEU A 138      -6.949  11.968   3.104  1.00  1.020          H  
ATOM   2166  HA  LEU A 138      -7.607  12.067   5.877  1.00  1.040          H  
ATOM   2167 1HB  LEU A 138      -8.041   9.864   3.837  1.00  1.450          H  
ATOM   2168 2HB  LEU A 138      -8.653   9.773   5.481  1.00  1.450          H  
ATOM   2169  HG  LEU A 138      -9.545  11.863   3.483  1.00  1.450          H  
ATOM   2170 1HD1 LEU A 138     -11.547  10.437   3.276  1.00  1.450          H  
ATOM   2171 2HD1 LEU A 138     -10.091   9.572   2.750  1.00  1.450          H  
ATOM   2172 3HD1 LEU A 138     -10.800   9.226   4.340  1.00  1.450          H  
ATOM   2173 1HD2 LEU A 138     -11.395  12.134   5.091  1.00  1.450          H  
ATOM   2174 2HD2 LEU A 138     -10.623  10.933   6.142  1.00  1.450          H  
ATOM   2175 3HD2 LEU A 138      -9.837  12.488   5.863  1.00  1.450          H  
ATOM   2176  N   ALA A 139      -5.383   9.776   5.067  1.00  0.790          N  
ATOM   2177  CA  ALA A 139      -4.411   8.874   5.655  1.00  0.770          C  
ATOM   2178  C   ALA A 139      -3.499   9.631   6.591  1.00  0.800          C  
ATOM   2179  O   ALA A 139      -3.222   9.174   7.698  1.00  0.810          O  
ATOM   2180  CB  ALA A 139      -3.592   8.197   4.576  1.00  1.090          C  
ATOM   2181  H   ALA A 139      -5.426   9.869   4.050  1.00  0.950          H  
ATOM   2182  HA  ALA A 139      -4.945   8.121   6.229  1.00  0.920          H  
ATOM   2183 1HB  ALA A 139      -2.882   7.515   5.033  1.00  1.300          H  
ATOM   2184 2HB  ALA A 139      -4.246   7.652   3.916  1.00  1.300          H  
ATOM   2185 3HB  ALA A 139      -3.061   8.952   4.001  1.00  1.300          H  
ATOM   2186  N   LYS A 140      -3.072  10.825   6.191  1.00  0.830          N  
ATOM   2187  CA  LYS A 140      -2.208  11.588   7.068  1.00  0.880          C  
ATOM   2188  C   LYS A 140      -2.930  12.028   8.322  1.00  0.920          C  
ATOM   2189  O   LYS A 140      -2.420  11.840   9.423  1.00  0.940          O  
ATOM   2190  CB  LYS A 140      -1.683  12.829   6.376  1.00  1.210          C  
ATOM   2191  CG  LYS A 140      -0.679  12.575   5.305  1.00  1.210          C  
ATOM   2192  CD  LYS A 140      -0.036  13.858   4.853  1.00  1.210          C  
ATOM   2193  CE  LYS A 140      -0.975  14.673   3.970  1.00  1.210          C  
ATOM   2194  NZ  LYS A 140      -0.289  15.839   3.347  1.00  1.210          N  
ATOM   2195  H   LYS A 140      -3.297  11.162   5.247  1.00  1.000          H  
ATOM   2196  HA  LYS A 140      -1.371  10.958   7.364  1.00  1.060          H  
ATOM   2197 1HB  LYS A 140      -2.529  13.351   5.929  1.00  1.450          H  
ATOM   2198 2HB  LYS A 140      -1.239  13.492   7.117  1.00  1.450          H  
ATOM   2199 1HG  LYS A 140       0.074  11.901   5.656  1.00  1.450          H  
ATOM   2200 2HG  LYS A 140      -1.168  12.112   4.454  1.00  1.450          H  
ATOM   2201 1HD  LYS A 140       0.249  14.457   5.716  1.00  1.450          H  
ATOM   2202 2HD  LYS A 140       0.858  13.621   4.293  1.00  1.450          H  
ATOM   2203 1HE  LYS A 140      -1.348  14.034   3.187  1.00  1.450          H  
ATOM   2204 2HE  LYS A 140      -1.815  15.044   4.551  1.00  1.450          H  
ATOM   2205 1HZ  LYS A 140      -0.979  16.324   2.738  1.00  1.450          H  
ATOM   2206 2HZ  LYS A 140       0.060  16.472   4.054  1.00  1.450          H  
ATOM   2207 3HZ  LYS A 140       0.503  15.475   2.785  1.00  1.450          H  
ATOM   2208  N   GLU A 141      -4.121  12.619   8.173  1.00  0.940          N  
ATOM   2209  CA  GLU A 141      -4.841  13.118   9.337  1.00  0.990          C  
ATOM   2210  C   GLU A 141      -5.157  12.007  10.313  1.00  0.990          C  
ATOM   2211  O   GLU A 141      -5.029  12.172  11.531  1.00  1.020          O  
ATOM   2212  CB  GLU A 141      -6.129  13.835   8.930  1.00  1.370          C  
ATOM   2213  CG  GLU A 141      -6.909  14.418  10.117  1.00  1.370          C  
ATOM   2214  CD  GLU A 141      -8.134  15.200   9.728  1.00  1.370          C  
ATOM   2215  OE1 GLU A 141      -8.366  15.381   8.563  1.00  1.370          O  
ATOM   2216  OE2 GLU A 141      -8.858  15.600  10.617  1.00  1.370          O  
ATOM   2217  H   GLU A 141      -4.520  12.740   7.235  1.00  1.130          H  
ATOM   2218  HA  GLU A 141      -4.204  13.838   9.846  1.00  1.190          H  
ATOM   2219 1HB  GLU A 141      -5.891  14.645   8.240  1.00  1.640          H  
ATOM   2220 2HB  GLU A 141      -6.780  13.135   8.398  1.00  1.640          H  
ATOM   2221 1HG  GLU A 141      -7.223  13.595  10.757  1.00  1.640          H  
ATOM   2222 2HG  GLU A 141      -6.241  15.055  10.697  1.00  1.640          H  
ATOM   2223  N   THR A 142      -5.575  10.875   9.776  1.00  0.980          N  
ATOM   2224  CA  THR A 142      -5.939   9.737  10.569  1.00  0.980          C  
ATOM   2225  C   THR A 142      -4.713   9.195  11.296  1.00  0.960          C  
ATOM   2226  O   THR A 142      -4.784   8.899  12.493  1.00  1.000          O  
ATOM   2227  CB  THR A 142      -6.585   8.692   9.670  1.00  1.370          C  
ATOM   2228  OG1 THR A 142      -7.748   9.254   9.047  1.00  1.370          O  
ATOM   2229  CG2 THR A 142      -6.999   7.524  10.475  1.00  1.370          C  
ATOM   2230  H   THR A 142      -5.673  10.797   8.764  1.00  1.180          H  
ATOM   2231  HA  THR A 142      -6.670  10.052  11.312  1.00  1.180          H  
ATOM   2232  HB  THR A 142      -5.887   8.405   8.899  1.00  1.650          H  
ATOM   2233  HG1 THR A 142      -7.451   9.887   8.360  1.00  1.650          H  
ATOM   2234 1HG2 THR A 142      -7.451   6.819   9.791  1.00  1.650          H  
ATOM   2235 2HG2 THR A 142      -6.143   7.069  10.957  1.00  1.650          H  
ATOM   2236 3HG2 THR A 142      -7.715   7.834  11.230  1.00  1.650          H  
ATOM   2237  N   ALA A 143      -3.586   9.063  10.585  1.00  0.910          N  
ATOM   2238  CA  ALA A 143      -2.367   8.576  11.194  1.00  0.900          C  
ATOM   2239  C   ALA A 143      -1.937   9.506  12.325  1.00  0.950          C  
ATOM   2240  O   ALA A 143      -1.460   9.048  13.365  1.00  0.960          O  
ATOM   2241  CB  ALA A 143      -1.292   8.439  10.137  1.00  1.260          C  
ATOM   2242  H   ALA A 143      -3.570   9.282   9.583  1.00  1.090          H  
ATOM   2243  HA  ALA A 143      -2.572   7.605  11.627  1.00  1.080          H  
ATOM   2244 1HB  ALA A 143      -0.395   8.054  10.579  1.00  1.520          H  
ATOM   2245 2HB  ALA A 143      -1.625   7.764   9.358  1.00  1.520          H  
ATOM   2246 3HB  ALA A 143      -1.102   9.416   9.699  1.00  1.520          H  
ATOM   2247  N   ILE A 144      -2.134  10.817  12.158  1.00  0.990          N  
ATOM   2248  CA  ILE A 144      -1.783  11.752  13.220  1.00  1.040          C  
ATOM   2249  C   ILE A 144      -2.668  11.525  14.439  1.00  1.070          C  
ATOM   2250  O   ILE A 144      -2.172  11.391  15.559  1.00  1.090          O  
ATOM   2251  CB  ILE A 144      -1.915  13.217  12.747  1.00  1.440          C  
ATOM   2252  CG1 ILE A 144      -0.848  13.486  11.686  1.00  1.440          C  
ATOM   2253  CG2 ILE A 144      -1.778  14.188  13.953  1.00  1.440          C  
ATOM   2254  CD1 ILE A 144      -1.042  14.750  10.886  1.00  1.440          C  
ATOM   2255  H   ILE A 144      -2.479  11.159  11.254  1.00  1.190          H  
ATOM   2256  HA  ILE A 144      -0.748  11.575  13.506  1.00  1.250          H  
ATOM   2257  HB  ILE A 144      -2.885  13.358  12.276  1.00  1.720          H  
ATOM   2258 1HG1 ILE A 144       0.122  13.534  12.174  1.00  1.720          H  
ATOM   2259 2HG1 ILE A 144      -0.843  12.662  11.009  1.00  1.720          H  
ATOM   2260 1HG2 ILE A 144      -1.875  15.213  13.618  1.00  1.720          H  
ATOM   2261 2HG2 ILE A 144      -2.555  13.995  14.689  1.00  1.720          H  
ATOM   2262 3HG2 ILE A 144      -0.802  14.051  14.420  1.00  1.720          H  
ATOM   2263 1HD1 ILE A 144      -0.240  14.838  10.155  1.00  1.720          H  
ATOM   2264 2HD1 ILE A 144      -1.998  14.701  10.366  1.00  1.720          H  
ATOM   2265 3HD1 ILE A 144      -1.028  15.618  11.533  1.00  1.720          H  
ATOM   2266  N   LYS A 145      -3.984  11.453  14.230  1.00  1.080          N  
ATOM   2267  CA  LYS A 145      -4.930  11.262  15.328  1.00  1.120          C  
ATOM   2268  C   LYS A 145      -4.706   9.961  16.091  1.00  1.060          C  
ATOM   2269  O   LYS A 145      -4.899   9.908  17.307  1.00  1.070          O  
ATOM   2270  CB  LYS A 145      -6.365  11.373  14.831  1.00  1.550          C  
ATOM   2271  CG  LYS A 145      -6.743  12.805  14.470  1.00  1.550          C  
ATOM   2272  CD  LYS A 145      -8.167  12.929  13.974  1.00  1.550          C  
ATOM   2273  CE  LYS A 145      -8.484  14.385  13.633  1.00  1.550          C  
ATOM   2274  NZ  LYS A 145      -9.868  14.559  13.120  1.00  1.550          N  
ATOM   2275  H   LYS A 145      -4.335  11.562  13.273  1.00  1.300          H  
ATOM   2276  HA  LYS A 145      -4.776  12.073  16.037  1.00  1.340          H  
ATOM   2277 1HB  LYS A 145      -6.486  10.752  13.938  1.00  1.860          H  
ATOM   2278 2HB  LYS A 145      -7.051  11.005  15.591  1.00  1.860          H  
ATOM   2279 1HG  LYS A 145      -6.616  13.436  15.348  1.00  1.860          H  
ATOM   2280 2HG  LYS A 145      -6.069  13.164  13.693  1.00  1.860          H  
ATOM   2281 1HD  LYS A 145      -8.289  12.320  13.074  1.00  1.860          H  
ATOM   2282 2HD  LYS A 145      -8.860  12.576  14.735  1.00  1.860          H  
ATOM   2283 1HE  LYS A 145      -8.358  15.000  14.521  1.00  1.860          H  
ATOM   2284 2HE  LYS A 145      -7.786  14.721  12.876  1.00  1.860          H  
ATOM   2285 1HZ  LYS A 145     -10.022  15.538  12.893  1.00  1.860          H  
ATOM   2286 2HZ  LYS A 145     -10.001  13.997  12.285  1.00  1.860          H  
ATOM   2287 3HZ  LYS A 145     -10.526  14.269  13.823  1.00  1.860          H  
ATOM   2288  N   ASN A 146      -4.244   8.929  15.394  1.00  1.000          N  
ATOM   2289  CA  ASN A 146      -3.974   7.640  16.010  1.00  0.950          C  
ATOM   2290  C   ASN A 146      -2.537   7.517  16.531  1.00  0.920          C  
ATOM   2291  O   ASN A 146      -2.123   6.432  16.945  1.00  0.890          O  
ATOM   2292  CB  ASN A 146      -4.277   6.524  15.033  1.00  1.350          C  
ATOM   2293  CG  ASN A 146      -5.741   6.342  14.793  1.00  1.350          C  
ATOM   2294  OD1 ASN A 146      -6.578   6.502  15.692  1.00  1.350          O  
ATOM   2295  ND2 ASN A 146      -6.075   5.997  13.588  1.00  1.350          N  
ATOM   2296  H   ASN A 146      -4.166   9.026  14.375  1.00  1.200          H  
ATOM   2297  HA  ASN A 146      -4.633   7.533  16.871  1.00  1.140          H  
ATOM   2298 1HB  ASN A 146      -3.810   6.764  14.075  1.00  1.620          H  
ATOM   2299 2HB  ASN A 146      -3.849   5.588  15.386  1.00  1.620          H  
ATOM   2300 1HD2 ASN A 146      -7.040   5.855  13.357  1.00  1.620          H  
ATOM   2301 2HD2 ASN A 146      -5.367   5.881  12.895  1.00  1.620          H  
ATOM   2302  N   LYS A 147      -1.783   8.624  16.519  1.00  0.950          N  
ATOM   2303  CA  LYS A 147      -0.403   8.681  16.987  1.00  0.940          C  
ATOM   2304  C   LYS A 147       0.512   7.691  16.276  1.00  0.900          C  
ATOM   2305  O   LYS A 147       1.344   7.037  16.912  1.00  0.890          O  
ATOM   2306  CB  LYS A 147      -0.347   8.442  18.500  1.00  1.320          C  
ATOM   2307  CG  LYS A 147      -1.139   9.455  19.318  1.00  1.320          C  
ATOM   2308  CD  LYS A 147      -0.992   9.203  20.812  1.00  1.320          C  
ATOM   2309  CE  LYS A 147      -1.821  10.189  21.626  1.00  1.320          C  
ATOM   2310  NZ  LYS A 147      -1.717   9.929  23.092  1.00  1.320          N  
ATOM   2311  H   LYS A 147      -2.174   9.499  16.161  1.00  1.140          H  
ATOM   2312  HA  LYS A 147      -0.026   9.684  16.778  1.00  1.130          H  
ATOM   2313 1HB  LYS A 147      -0.718   7.448  18.737  1.00  1.580          H  
ATOM   2314 2HB  LYS A 147       0.689   8.489  18.832  1.00  1.580          H  
ATOM   2315 1HG  LYS A 147      -0.789  10.459  19.083  1.00  1.580          H  
ATOM   2316 2HG  LYS A 147      -2.195   9.387  19.046  1.00  1.580          H  
ATOM   2317 1HD  LYS A 147      -1.320   8.187  21.040  1.00  1.580          H  
ATOM   2318 2HD  LYS A 147       0.056   9.299  21.094  1.00  1.580          H  
ATOM   2319 1HE  LYS A 147      -1.472  11.200  21.422  1.00  1.580          H  
ATOM   2320 2HE  LYS A 147      -2.866  10.109  21.325  1.00  1.580          H  
ATOM   2321 1HZ  LYS A 147      -2.280  10.603  23.595  1.00  1.580          H  
ATOM   2322 2HZ  LYS A 147      -2.050   8.997  23.296  1.00  1.580          H  
ATOM   2323 3HZ  LYS A 147      -0.754  10.013  23.384  1.00  1.580          H  
ATOM   2324  N   LEU A 148       0.380   7.590  14.956  1.00  0.890          N  
ATOM   2325  CA  LEU A 148       1.205   6.679  14.191  1.00  0.860          C  
ATOM   2326  C   LEU A 148       2.408   7.414  13.621  1.00  0.840          C  
ATOM   2327  O   LEU A 148       2.373   8.619  13.368  1.00  0.830          O  
ATOM   2328  CB  LEU A 148       0.369   6.039  13.078  1.00  1.220          C  
ATOM   2329  CG  LEU A 148      -0.932   5.311  13.561  1.00  1.220          C  
ATOM   2330  CD1 LEU A 148      -1.681   4.716  12.366  1.00  1.220          C  
ATOM   2331  CD2 LEU A 148      -0.599   4.243  14.578  1.00  1.220          C  
ATOM   2332  H   LEU A 148      -0.323   8.153  14.473  1.00  1.070          H  
ATOM   2333  HA  LEU A 148       1.589   5.906  14.850  1.00  1.030          H  
ATOM   2334 1HB  LEU A 148       0.077   6.814  12.396  1.00  1.460          H  
ATOM   2335 2HB  LEU A 148       0.987   5.323  12.544  1.00  1.460          H  
ATOM   2336  HG  LEU A 148      -1.583   6.044  14.018  1.00  1.460          H  
ATOM   2337 1HD1 LEU A 148      -2.600   4.242  12.713  1.00  1.460          H  
ATOM   2338 2HD1 LEU A 148      -1.925   5.481  11.651  1.00  1.460          H  
ATOM   2339 3HD1 LEU A 148      -1.070   3.977  11.897  1.00  1.460          H  
ATOM   2340 1HD2 LEU A 148      -1.516   3.757  14.905  1.00  1.460          H  
ATOM   2341 2HD2 LEU A 148       0.060   3.525  14.122  1.00  1.460          H  
ATOM   2342 3HD2 LEU A 148      -0.115   4.677  15.448  1.00  1.460          H  
ATOM   2343  N   ASP A 149       3.497   6.682  13.467  1.00  0.850          N  
ATOM   2344  CA  ASP A 149       4.741   7.194  12.902  1.00  0.840          C  
ATOM   2345  C   ASP A 149       4.739   6.960  11.386  1.00  0.740          C  
ATOM   2346  O   ASP A 149       4.786   5.805  10.946  1.00  0.540          O  
ATOM   2347  CB  ASP A 149       5.910   6.497  13.617  1.00  1.180          C  
ATOM   2348  CG  ASP A 149       7.297   7.010  13.273  1.00  1.180          C  
ATOM   2349  OD1 ASP A 149       7.425   7.770  12.348  1.00  1.180          O  
ATOM   2350  OD2 ASP A 149       8.235   6.645  13.986  1.00  1.180          O  
ATOM   2351  H   ASP A 149       3.458   5.710  13.741  1.00  1.020          H  
ATOM   2352  HA  ASP A 149       4.802   8.267  13.087  1.00  1.010          H  
ATOM   2353 1HB  ASP A 149       5.770   6.588  14.694  1.00  1.420          H  
ATOM   2354 2HB  ASP A 149       5.883   5.430  13.378  1.00  1.420          H  
ATOM   2355  N   PHE A 150       4.587   8.019  10.585  1.00  0.920          N  
ATOM   2356  CA  PHE A 150       4.429   7.802   9.155  1.00  0.840          C  
ATOM   2357  C   PHE A 150       5.103   8.845   8.273  1.00  0.840          C  
ATOM   2358  O   PHE A 150       5.407   9.964   8.696  1.00  0.910          O  
ATOM   2359  CB  PHE A 150       2.942   7.806   8.788  1.00  1.210          C  
ATOM   2360  CG  PHE A 150       2.327   9.141   8.942  1.00  1.210          C  
ATOM   2361  CD1 PHE A 150       2.240  10.004   7.862  1.00  1.210          C  
ATOM   2362  CD2 PHE A 150       1.869   9.563  10.160  1.00  1.210          C  
ATOM   2363  CE1 PHE A 150       1.701  11.249   8.008  1.00  1.210          C  
ATOM   2364  CE2 PHE A 150       1.326  10.803  10.310  1.00  1.210          C  
ATOM   2365  CZ  PHE A 150       1.238  11.652   9.226  1.00  1.210          C  
ATOM   2366  H   PHE A 150       4.573   8.955  10.971  1.00  1.100          H  
ATOM   2367  HA  PHE A 150       4.864   6.839   8.923  1.00  1.010          H  
ATOM   2368 1HB  PHE A 150       2.816   7.480   7.754  1.00  1.450          H  
ATOM   2369 2HB  PHE A 150       2.404   7.114   9.424  1.00  1.450          H  
ATOM   2370  HD1 PHE A 150       2.617   9.682   6.887  1.00  1.450          H  
ATOM   2371  HD2 PHE A 150       1.940   8.898  11.018  1.00  1.450          H  
ATOM   2372  HE1 PHE A 150       1.650  11.917   7.161  1.00  1.450          H  
ATOM   2373  HE2 PHE A 150       0.967  11.113  11.291  1.00  1.450          H  
ATOM   2374  HZ  PHE A 150       0.810  12.644   9.336  1.00  1.450          H  
ATOM   2375  N   HIS A 151       5.264   8.462   7.009  1.00  0.770          N  
ATOM   2376  CA  HIS A 151       5.841   9.284   5.957  1.00  0.780          C  
ATOM   2377  C   HIS A 151       4.890   9.403   4.782  1.00  0.750          C  
ATOM   2378  O   HIS A 151       4.136   8.471   4.499  1.00  0.710          O  
ATOM   2379  CB  HIS A 151       7.085   8.609   5.385  1.00  1.090          C  
ATOM   2380  CG  HIS A 151       8.162   8.338   6.316  1.00  1.090          C  
ATOM   2381  ND1 HIS A 151       9.266   9.147   6.449  1.00  1.090          N  
ATOM   2382  CD2 HIS A 151       8.324   7.322   7.173  1.00  1.090          C  
ATOM   2383  CE1 HIS A 151      10.082   8.617   7.352  1.00  1.090          C  
ATOM   2384  NE2 HIS A 151       9.528   7.505   7.805  1.00  1.090          N  
ATOM   2385  H   HIS A 151       5.004   7.501   6.790  1.00  0.920          H  
ATOM   2386  HA  HIS A 151       6.081  10.278   6.332  1.00  0.940          H  
ATOM   2387 1HB  HIS A 151       6.789   7.660   4.944  1.00  1.310          H  
ATOM   2388 2HB  HIS A 151       7.486   9.226   4.587  1.00  1.310          H  
ATOM   2389  HD2 HIS A 151       7.627   6.500   7.318  1.00  1.310          H  
ATOM   2390  HE1 HIS A 151      11.048   9.017   7.667  1.00  1.310          H  
ATOM   2391  HE2 HIS A 151       9.926   6.850   8.513  1.00  1.310          H  
ATOM   2392  N   GLU A 152       4.955  10.530   4.079  1.00  0.790          N  
ATOM   2393  CA  GLU A 152       4.210  10.725   2.835  1.00  0.780          C  
ATOM   2394  C   GLU A 152       5.194  10.791   1.691  1.00  0.780          C  
ATOM   2395  O   GLU A 152       6.151  11.568   1.747  1.00  0.830          O  
ATOM   2396  CB  GLU A 152       3.403  12.032   2.831  1.00  1.100          C  
ATOM   2397  CG  GLU A 152       2.607  12.261   1.511  1.00  1.100          C  
ATOM   2398  CD  GLU A 152       1.902  13.592   1.409  1.00  1.100          C  
ATOM   2399  OE1 GLU A 152       1.998  14.395   2.306  1.00  1.100          O  
ATOM   2400  OE2 GLU A 152       1.276  13.818   0.411  1.00  1.100          O  
ATOM   2401  H   GLU A 152       5.574  11.267   4.396  1.00  0.950          H  
ATOM   2402  HA  GLU A 152       3.551   9.879   2.662  1.00  0.940          H  
ATOM   2403 1HB  GLU A 152       2.691  12.020   3.656  1.00  1.320          H  
ATOM   2404 2HB  GLU A 152       4.072  12.880   2.978  1.00  1.320          H  
ATOM   2405 1HG  GLU A 152       3.277  12.185   0.660  1.00  1.320          H  
ATOM   2406 2HG  GLU A 152       1.868  11.462   1.422  1.00  1.320          H  
ATOM   2407  N   GLY A 153       4.970  10.022   0.638  1.00  0.730          N  
ATOM   2408  CA  GLY A 153       5.908  10.114  -0.459  1.00  0.740          C  
ATOM   2409  C   GLY A 153       5.648   9.211  -1.647  1.00  0.690          C  
ATOM   2410  O   GLY A 153       4.519   8.759  -1.915  1.00  0.660          O  
ATOM   2411  H   GLY A 153       4.189   9.363   0.634  1.00  0.880          H  
ATOM   2412 1HA  GLY A 153       5.929  11.147  -0.803  1.00  0.890          H  
ATOM   2413 2HA  GLY A 153       6.907   9.911  -0.080  1.00  0.890          H  
ATOM   2414  N   LEU A 154       6.736   9.028  -2.386  1.00  0.700          N  
ATOM   2415  CA  LEU A 154       6.829   8.256  -3.606  1.00  0.700          C  
ATOM   2416  C   LEU A 154       7.370   6.856  -3.344  1.00  0.650          C  
ATOM   2417  O   LEU A 154       8.396   6.690  -2.672  1.00  0.700          O  
ATOM   2418  CB  LEU A 154       7.736   9.025  -4.586  1.00  0.980          C  
ATOM   2419  CG  LEU A 154       8.115   8.330  -5.870  1.00  0.980          C  
ATOM   2420  CD1 LEU A 154       6.905   8.105  -6.735  1.00  0.980          C  
ATOM   2421  CD2 LEU A 154       9.103   9.178  -6.622  1.00  0.980          C  
ATOM   2422  H   LEU A 154       7.589   9.459  -2.051  1.00  0.840          H  
ATOM   2423  HA  LEU A 154       5.831   8.158  -4.023  1.00  0.840          H  
ATOM   2424 1HB  LEU A 154       7.245   9.953  -4.856  1.00  1.180          H  
ATOM   2425 2HB  LEU A 154       8.665   9.275  -4.067  1.00  1.180          H  
ATOM   2426  HG  LEU A 154       8.568   7.381  -5.622  1.00  1.180          H  
ATOM   2427 1HD1 LEU A 154       7.190   7.614  -7.637  1.00  1.180          H  
ATOM   2428 2HD1 LEU A 154       6.201   7.493  -6.220  1.00  1.180          H  
ATOM   2429 3HD1 LEU A 154       6.468   9.056  -6.975  1.00  1.180          H  
ATOM   2430 1HD2 LEU A 154       9.396   8.671  -7.542  1.00  1.180          H  
ATOM   2431 2HD2 LEU A 154       8.640  10.123  -6.867  1.00  1.180          H  
ATOM   2432 3HD2 LEU A 154       9.990   9.346  -6.004  1.00  1.180          H  
ATOM   2433  N   VAL A 155       6.704   5.852  -3.903  1.00  0.570          N  
ATOM   2434  CA  VAL A 155       7.173   4.481  -3.742  1.00  0.560          C  
ATOM   2435  C   VAL A 155       7.457   3.820  -5.085  1.00  0.550          C  
ATOM   2436  O   VAL A 155       7.002   4.285  -6.133  1.00  0.670          O  
ATOM   2437  CB  VAL A 155       6.147   3.670  -2.943  1.00  0.790          C  
ATOM   2438  CG1 VAL A 155       5.976   4.309  -1.540  1.00  0.790          C  
ATOM   2439  CG2 VAL A 155       4.833   3.632  -3.705  1.00  0.790          C  
ATOM   2440  H   VAL A 155       5.840   6.065  -4.413  1.00  0.680          H  
ATOM   2441  HA  VAL A 155       8.104   4.491  -3.177  1.00  0.670          H  
ATOM   2442  HB  VAL A 155       6.513   2.647  -2.802  1.00  0.950          H  
ATOM   2443 1HG1 VAL A 155       5.260   3.739  -0.968  1.00  0.950          H  
ATOM   2444 2HG1 VAL A 155       6.935   4.310  -1.027  1.00  0.950          H  
ATOM   2445 3HG1 VAL A 155       5.619   5.330  -1.636  1.00  0.950          H  
ATOM   2446 1HG2 VAL A 155       4.116   3.063  -3.139  1.00  0.950          H  
ATOM   2447 2HG2 VAL A 155       4.467   4.632  -3.838  1.00  0.950          H  
ATOM   2448 3HG2 VAL A 155       4.971   3.162  -4.679  1.00  0.950          H  
ATOM   2449  N   PHE A 156       8.230   2.747  -5.027  1.00  0.490          N  
ATOM   2450  CA  PHE A 156       8.701   2.030  -6.195  1.00  0.490          C  
ATOM   2451  C   PHE A 156       8.114   0.650  -6.361  1.00  0.490          C  
ATOM   2452  O   PHE A 156       8.223  -0.181  -5.464  1.00  0.550          O  
ATOM   2453  CB  PHE A 156      10.219   1.923  -6.103  1.00  0.690          C  
ATOM   2454  CG  PHE A 156      10.899   1.199  -7.210  1.00  0.690          C  
ATOM   2455  CD1 PHE A 156      10.377   1.134  -8.501  1.00  0.690          C  
ATOM   2456  CD2 PHE A 156      12.112   0.601  -6.969  1.00  0.690          C  
ATOM   2457  CE1 PHE A 156      11.037   0.480  -9.474  1.00  0.690          C  
ATOM   2458  CE2 PHE A 156      12.769  -0.046  -7.957  1.00  0.690          C  
ATOM   2459  CZ  PHE A 156      12.229  -0.109  -9.213  1.00  0.690          C  
ATOM   2460  H   PHE A 156       8.536   2.417  -4.105  1.00  0.590          H  
ATOM   2461  HA  PHE A 156       8.438   2.622  -7.072  1.00  0.590          H  
ATOM   2462 1HB  PHE A 156      10.644   2.904  -6.032  1.00  0.820          H  
ATOM   2463 2HB  PHE A 156      10.466   1.422  -5.178  1.00  0.820          H  
ATOM   2464  HD1 PHE A 156       9.444   1.612  -8.751  1.00  0.820          H  
ATOM   2465  HD2 PHE A 156      12.550   0.649  -5.977  1.00  0.820          H  
ATOM   2466  HE1 PHE A 156      10.622   0.442 -10.466  1.00  0.820          H  
ATOM   2467  HE2 PHE A 156      13.726  -0.527  -7.749  1.00  0.820          H  
ATOM   2468  HZ  PHE A 156      12.762  -0.638 -10.002  1.00  0.820          H  
ATOM   2469  N   CYS A 157       7.420   0.445  -7.476  1.00  0.400          N  
ATOM   2470  CA  CYS A 157       6.794  -0.818  -7.800  1.00  0.370          C  
ATOM   2471  C   CYS A 157       7.647  -1.624  -8.786  1.00  0.390          C  
ATOM   2472  O   CYS A 157       7.782  -1.258  -9.961  1.00  0.510          O  
ATOM   2473  CB  CYS A 157       5.433  -0.548  -8.376  1.00  0.530          C  
ATOM   2474  SG  CYS A 157       4.452   0.311  -7.223  1.00  0.530          S  
ATOM   2475  H   CYS A 157       7.351   1.209  -8.145  1.00  0.480          H  
ATOM   2476  HA  CYS A 157       6.666  -1.375  -6.892  1.00  0.440          H  
ATOM   2477 1HB  CYS A 157       5.529   0.060  -9.258  1.00  0.640          H  
ATOM   2478 2HB  CYS A 157       4.938  -1.480  -8.642  1.00  0.640          H  
ATOM   2479  HG  CYS A 157       5.482   0.972  -6.680  1.00  0.640          H  
ATOM   2480  N   GLU A 158       8.203  -2.724  -8.309  1.00  0.340          N  
ATOM   2481  CA  GLU A 158       9.093  -3.579  -9.105  1.00  0.360          C  
ATOM   2482  C   GLU A 158       8.343  -4.697  -9.832  1.00  0.360          C  
ATOM   2483  O   GLU A 158       7.283  -5.136  -9.394  1.00  0.330          O  
ATOM   2484  CB  GLU A 158      10.213  -4.161  -8.225  1.00  0.500          C  
ATOM   2485  CG  GLU A 158      11.221  -3.112  -7.735  1.00  0.500          C  
ATOM   2486  CD  GLU A 158      12.342  -3.647  -6.848  1.00  0.500          C  
ATOM   2487  OE1 GLU A 158      12.299  -4.795  -6.512  1.00  0.500          O  
ATOM   2488  OE2 GLU A 158      13.235  -2.900  -6.505  1.00  0.500          O  
ATOM   2489  H   GLU A 158       8.013  -2.940  -7.323  1.00  0.410          H  
ATOM   2490  HA  GLU A 158       9.571  -2.958  -9.864  1.00  0.430          H  
ATOM   2491 1HB  GLU A 158       9.778  -4.646  -7.350  1.00  0.600          H  
ATOM   2492 2HB  GLU A 158      10.764  -4.917  -8.784  1.00  0.600          H  
ATOM   2493 1HG  GLU A 158      11.678  -2.714  -8.627  1.00  0.600          H  
ATOM   2494 2HG  GLU A 158      10.692  -2.302  -7.233  1.00  0.600          H  
ATOM   2495  N   ASP A 159       8.916  -5.193 -10.940  1.00  0.410          N  
ATOM   2496  CA  ASP A 159       8.326  -6.352 -11.629  1.00  0.420          C  
ATOM   2497  C   ASP A 159       8.856  -7.698 -11.125  1.00  0.460          C  
ATOM   2498  O   ASP A 159       8.480  -8.752 -11.638  1.00  0.530          O  
ATOM   2499  CB  ASP A 159       8.532  -6.314 -13.151  1.00  0.580          C  
ATOM   2500  CG  ASP A 159       7.701  -5.280 -13.928  1.00  0.580          C  
ATOM   2501  OD1 ASP A 159       6.687  -4.822 -13.442  1.00  0.580          O  
ATOM   2502  OD2 ASP A 159       8.072  -5.019 -15.051  1.00  0.580          O  
ATOM   2503  H   ASP A 159       9.786  -4.767 -11.298  1.00  0.490          H  
ATOM   2504  HA  ASP A 159       7.252  -6.334 -11.447  1.00  0.500          H  
ATOM   2505 1HB  ASP A 159       9.588  -6.111 -13.349  1.00  0.700          H  
ATOM   2506 2HB  ASP A 159       8.317  -7.299 -13.563  1.00  0.700          H  
ATOM   2507  N   ALA A 160       9.751  -7.677 -10.150  1.00  0.480          N  
ATOM   2508  CA  ALA A 160      10.274  -8.929  -9.618  1.00  0.520          C  
ATOM   2509  C   ALA A 160      10.819  -8.745  -8.219  1.00  0.540          C  
ATOM   2510  O   ALA A 160      11.560  -7.806  -7.940  1.00  0.830          O  
ATOM   2511  CB  ALA A 160      11.353  -9.509 -10.525  1.00  0.710          C  
ATOM   2512  H   ALA A 160      10.004  -6.784  -9.749  1.00  0.580          H  
ATOM   2513  HA  ALA A 160       9.451  -9.640  -9.565  1.00  0.620          H  
ATOM   2514 1HB  ALA A 160      11.695 -10.458 -10.113  1.00  0.850          H  
ATOM   2515 2HB  ALA A 160      10.939  -9.678 -11.519  1.00  0.850          H  
ATOM   2516 3HB  ALA A 160      12.188  -8.853 -10.604  1.00  0.850          H  
ATOM   2517  N   PHE A 161      10.553  -9.741  -7.381  1.00  0.500          N  
ATOM   2518  CA  PHE A 161      11.052  -9.800  -6.013  1.00  0.560          C  
ATOM   2519  C   PHE A 161      12.584  -9.835  -6.014  1.00  0.640          C  
ATOM   2520  O   PHE A 161      13.245  -9.240  -5.165  1.00  0.890          O  
ATOM   2521  CB  PHE A 161      10.497 -11.027  -5.295  1.00  0.760          C  
ATOM   2522  CG  PHE A 161      10.758 -11.021  -3.829  1.00  0.760          C  
ATOM   2523  CD1 PHE A 161       9.860 -10.394  -2.977  1.00  0.760          C  
ATOM   2524  CD2 PHE A 161      11.886 -11.589  -3.291  1.00  0.760          C  
ATOM   2525  CE1 PHE A 161      10.089 -10.361  -1.619  1.00  0.760          C  
ATOM   2526  CE2 PHE A 161      12.124 -11.562  -1.943  1.00  0.760          C  
ATOM   2527  CZ  PHE A 161      11.223 -10.947  -1.100  1.00  0.760          C  
ATOM   2528  H   PHE A 161       9.935 -10.475  -7.698  1.00  0.600          H  
ATOM   2529  HA  PHE A 161      10.726  -8.903  -5.483  1.00  0.670          H  
ATOM   2530 1HB  PHE A 161       9.419 -11.083  -5.449  1.00  0.910          H  
ATOM   2531 2HB  PHE A 161      10.938 -11.927  -5.712  1.00  0.910          H  
ATOM   2532  HD1 PHE A 161       8.961  -9.927  -3.392  1.00  0.910          H  
ATOM   2533  HD2 PHE A 161      12.595 -12.052  -3.944  1.00  0.910          H  
ATOM   2534  HE1 PHE A 161       9.376  -9.869  -0.957  1.00  0.910          H  
ATOM   2535  HE2 PHE A 161      13.028 -12.021  -1.540  1.00  0.910          H  
ATOM   2536  HZ  PHE A 161      11.409 -10.919  -0.026  1.00  0.910          H  
ATOM   2537  N   TYR A 162      13.148 -10.623  -6.923  1.00  0.730          N  
ATOM   2538  CA  TYR A 162      14.590 -10.757  -6.999  1.00  0.960          C  
ATOM   2539  C   TYR A 162      15.163 -10.003  -8.194  1.00  0.910          C  
ATOM   2540  O   TYR A 162      15.088 -10.474  -9.328  1.00  1.270          O  
ATOM   2541  CB  TYR A 162      14.973 -12.231  -7.116  1.00  1.250          C  
ATOM   2542  CG  TYR A 162      14.541 -13.083  -5.946  1.00  1.250          C  
ATOM   2543  CD1 TYR A 162      13.351 -13.798  -6.023  1.00  1.250          C  
ATOM   2544  CD2 TYR A 162      15.314 -13.147  -4.800  1.00  1.250          C  
ATOM   2545  CE1 TYR A 162      12.943 -14.578  -4.962  1.00  1.250          C  
ATOM   2546  CE2 TYR A 162      14.905 -13.928  -3.736  1.00  1.250          C  
ATOM   2547  CZ  TYR A 162      13.726 -14.641  -3.815  1.00  1.250          C  
ATOM   2548  OH  TYR A 162      13.322 -15.413  -2.752  1.00  1.250          O  
ATOM   2549  H   TYR A 162      12.564 -11.118  -7.575  1.00  0.880          H  
ATOM   2550  HA  TYR A 162      15.032 -10.337  -6.096  1.00  1.150          H  
ATOM   2551 1HB  TYR A 162      14.531 -12.648  -8.021  1.00  1.500          H  
ATOM   2552 2HB  TYR A 162      16.055 -12.314  -7.216  1.00  1.500          H  
ATOM   2553  HD1 TYR A 162      12.741 -13.743  -6.923  1.00  1.500          H  
ATOM   2554  HD2 TYR A 162      16.245 -12.585  -4.737  1.00  1.500          H  
ATOM   2555  HE1 TYR A 162      12.011 -15.138  -5.024  1.00  1.500          H  
ATOM   2556  HE2 TYR A 162      15.512 -13.980  -2.833  1.00  1.500          H  
ATOM   2557  HH  TYR A 162      12.486 -15.838  -2.962  1.00  1.500          H  
ATOM   2558  N   GLN A 163      15.747  -8.845  -7.944  1.00  1.050          N  
ATOM   2559  CA  GLN A 163      16.321  -8.046  -9.012  1.00  0.980          C  
ATOM   2560  C   GLN A 163      17.774  -8.380  -9.173  1.00  0.970          C  
ATOM   2561  O   GLN A 163      18.465  -8.594  -8.180  1.00  1.160          O  
ATOM   2562  CB  GLN A 163      16.226  -6.547  -8.699  1.00  1.400          C  
ATOM   2563  CG  GLN A 163      14.844  -5.993  -8.628  1.00  1.400          C  
ATOM   2564  CD  GLN A 163      14.218  -6.071  -9.959  1.00  1.400          C  
ATOM   2565  OE1 GLN A 163      14.863  -5.733 -10.957  1.00  1.400          O  
ATOM   2566  NE2 GLN A 163      13.004  -6.511 -10.022  1.00  1.400          N  
ATOM   2567  H   GLN A 163      15.779  -8.510  -6.989  1.00  1.260          H  
ATOM   2568  HA  GLN A 163      15.808  -8.270  -9.948  1.00  1.180          H  
ATOM   2569 1HB  GLN A 163      16.699  -6.353  -7.738  1.00  1.680          H  
ATOM   2570 2HB  GLN A 163      16.784  -5.982  -9.448  1.00  1.680          H  
ATOM   2571 1HG  GLN A 163      14.235  -6.578  -7.930  1.00  1.680          H  
ATOM   2572 2HG  GLN A 163      14.871  -4.945  -8.316  1.00  1.680          H  
ATOM   2573 1HE2 GLN A 163      12.552  -6.584 -10.911  1.00  1.680          H  
ATOM   2574 2HE2 GLN A 163      12.515  -6.800  -9.167  1.00  1.680          H  
ATOM   2575  N   THR A 164      18.273  -8.335 -10.397  1.00  1.010          N  
ATOM   2576  CA  THR A 164      19.700  -8.517 -10.574  1.00  1.190          C  
ATOM   2577  C   THR A 164      20.359  -7.151 -10.622  1.00  1.160          C  
ATOM   2578  O   THR A 164      21.474  -6.939 -10.142  1.00  1.520          O  
ATOM   2579  CB  THR A 164      19.977  -9.284 -11.870  1.00  1.590          C  
ATOM   2580  OG1 THR A 164      19.460  -8.525 -12.977  1.00  1.590          O  
ATOM   2581  CG2 THR A 164      19.284 -10.639 -11.817  1.00  1.590          C  
ATOM   2582  H   THR A 164      17.672  -8.199 -11.199  1.00  1.210          H  
ATOM   2583  HA  THR A 164      20.105  -9.074  -9.729  1.00  1.430          H  
ATOM   2584  HB  THR A 164      21.051  -9.419 -11.994  1.00  1.910          H  
ATOM   2585  HG1 THR A 164      19.778  -8.912 -13.803  1.00  1.910          H  
ATOM   2586 1HG2 THR A 164      19.476 -11.182 -12.741  1.00  1.910          H  
ATOM   2587 2HG2 THR A 164      19.672 -11.208 -10.972  1.00  1.910          H  
ATOM   2588 3HG2 THR A 164      18.211 -10.504 -11.695  1.00  1.910          H  
ATOM   2589  N   ARG A 165      19.603  -6.163 -11.056  1.00  0.960          N  
ATOM   2590  CA  ARG A 165      20.123  -4.821 -11.187  1.00  1.120          C  
ATOM   2591  C   ARG A 165      19.941  -4.047  -9.895  1.00  0.990          C  
ATOM   2592  O   ARG A 165      19.171  -3.090  -9.836  1.00  0.990          O  
ATOM   2593  CB  ARG A 165      19.435  -4.075 -12.316  1.00  1.500          C  
ATOM   2594  CG  ARG A 165      19.602  -4.660 -13.734  1.00  1.500          C  
ATOM   2595  CD  ARG A 165      21.022  -4.642 -14.262  1.00  1.500          C  
ATOM   2596  NE  ARG A 165      21.599  -3.292 -14.313  1.00  1.500          N  
ATOM   2597  CZ  ARG A 165      21.394  -2.373 -15.294  1.00  1.500          C  
ATOM   2598  NH1 ARG A 165      20.598  -2.636 -16.312  1.00  1.500          N  
ATOM   2599  NH2 ARG A 165      21.989  -1.193 -15.211  1.00  1.500          N  
ATOM   2600  H   ARG A 165      18.679  -6.382 -11.389  1.00  1.150          H  
ATOM   2601  HA  ARG A 165      21.190  -4.880 -11.398  1.00  1.340          H  
ATOM   2602 1HB  ARG A 165      18.367  -4.007 -12.109  1.00  1.800          H  
ATOM   2603 2HB  ARG A 165      19.823  -3.072 -12.340  1.00  1.800          H  
ATOM   2604 1HG  ARG A 165      19.272  -5.700 -13.723  1.00  1.800          H  
ATOM   2605 2HG  ARG A 165      18.974  -4.095 -14.419  1.00  1.800          H  
ATOM   2606 1HD  ARG A 165      21.654  -5.259 -13.626  1.00  1.800          H  
ATOM   2607 2HD  ARG A 165      21.034  -5.059 -15.267  1.00  1.800          H  
ATOM   2608  HE  ARG A 165      22.219  -3.029 -13.557  1.00  1.800          H  
ATOM   2609 1HH1 ARG A 165      20.138  -3.528 -16.380  1.00  1.800          H  
ATOM   2610 2HH1 ARG A 165      20.452  -1.942 -17.038  1.00  1.800          H  
ATOM   2611 1HH2 ARG A 165      22.595  -0.981 -14.434  1.00  1.800          H  
ATOM   2612 2HH2 ARG A 165      21.790  -0.459 -15.908  1.00  1.800          H  
ATOM   2613  N   LYS A 166      20.711  -4.425  -8.880  1.00  0.960          N  
ATOM   2614  CA  LYS A 166      20.616  -3.859  -7.528  1.00  0.880          C  
ATOM   2615  C   LYS A 166      20.841  -2.351  -7.510  1.00  0.840          C  
ATOM   2616  O   LYS A 166      20.397  -1.664  -6.594  1.00  0.860          O  
ATOM   2617  CB  LYS A 166      21.619  -4.538  -6.589  1.00  1.260          C  
ATOM   2618  CG  LYS A 166      23.099  -4.231  -6.887  1.00  1.260          C  
ATOM   2619  CD  LYS A 166      24.032  -4.988  -5.941  1.00  1.260          C  
ATOM   2620  CE  LYS A 166      25.496  -4.638  -6.212  1.00  1.260          C  
ATOM   2621  NZ  LYS A 166      26.425  -5.390  -5.318  1.00  1.260          N  
ATOM   2622  H   LYS A 166      21.317  -5.230  -9.075  1.00  1.150          H  
ATOM   2623  HA  LYS A 166      19.610  -4.050  -7.150  1.00  1.060          H  
ATOM   2624 1HB  LYS A 166      21.413  -4.235  -5.562  1.00  1.520          H  
ATOM   2625 2HB  LYS A 166      21.484  -5.619  -6.645  1.00  1.520          H  
ATOM   2626 1HG  LYS A 166      23.329  -4.507  -7.917  1.00  1.520          H  
ATOM   2627 2HG  LYS A 166      23.290  -3.162  -6.769  1.00  1.520          H  
ATOM   2628 1HD  LYS A 166      23.789  -4.732  -4.909  1.00  1.520          H  
ATOM   2629 2HD  LYS A 166      23.893  -6.062  -6.076  1.00  1.520          H  
ATOM   2630 1HE  LYS A 166      25.733  -4.876  -7.248  1.00  1.520          H  
ATOM   2631 2HE  LYS A 166      25.642  -3.569  -6.054  1.00  1.520          H  
ATOM   2632 1HZ  LYS A 166      27.380  -5.130  -5.528  1.00  1.520          H  
ATOM   2633 2HZ  LYS A 166      26.222  -5.167  -4.353  1.00  1.520          H  
ATOM   2634 3HZ  LYS A 166      26.308  -6.383  -5.464  1.00  1.520          H  
ATOM   2635  N   ASP A 167      21.481  -1.830  -8.557  1.00  0.830          N  
ATOM   2636  CA  ASP A 167      21.785  -0.413  -8.715  1.00  0.830          C  
ATOM   2637  C   ASP A 167      20.520   0.437  -8.704  1.00  0.830          C  
ATOM   2638  O   ASP A 167      20.586   1.642  -8.426  1.00  0.870          O  
ATOM   2639  CB  ASP A 167      22.548  -0.166 -10.011  1.00  1.160          C  
ATOM   2640  CG  ASP A 167      23.999  -0.673  -9.974  1.00  1.160          C  
ATOM   2641  OD1 ASP A 167      24.511  -0.959  -8.914  1.00  1.160          O  
ATOM   2642  OD2 ASP A 167      24.567  -0.786 -11.028  1.00  1.160          O  
ATOM   2643  H   ASP A 167      21.799  -2.474  -9.265  1.00  1.000          H  
ATOM   2644  HA  ASP A 167      22.414  -0.103  -7.880  1.00  1.000          H  
ATOM   2645 1HB  ASP A 167      22.027  -0.657 -10.831  1.00  1.390          H  
ATOM   2646 2HB  ASP A 167      22.556   0.904 -10.229  1.00  1.390          H  
ATOM   2647  N   VAL A 168      19.372  -0.177  -9.025  1.00  0.800          N  
ATOM   2648  CA  VAL A 168      18.111   0.540  -9.018  1.00  0.810          C  
ATOM   2649  C   VAL A 168      17.785   1.014  -7.608  1.00  0.800          C  
ATOM   2650  O   VAL A 168      17.113   2.028  -7.444  1.00  0.830          O  
ATOM   2651  CB  VAL A 168      16.950  -0.316  -9.584  1.00  1.130          C  
ATOM   2652  CG1 VAL A 168      16.517  -1.453  -8.615  1.00  1.130          C  
ATOM   2653  CG2 VAL A 168      15.770   0.608  -9.882  1.00  1.130          C  
ATOM   2654  H   VAL A 168      19.384  -1.177  -9.255  1.00  0.960          H  
ATOM   2655  HA  VAL A 168      18.214   1.418  -9.650  1.00  0.970          H  
ATOM   2656  HB  VAL A 168      17.292  -0.790 -10.504  1.00  1.360          H  
ATOM   2657 1HG1 VAL A 168      15.711  -2.034  -9.078  1.00  1.360          H  
ATOM   2658 2HG1 VAL A 168      17.358  -2.111  -8.415  1.00  1.360          H  
ATOM   2659 3HG1 VAL A 168      16.152  -1.043  -7.680  1.00  1.360          H  
ATOM   2660 1HG2 VAL A 168      14.970   0.028 -10.322  1.00  1.360          H  
ATOM   2661 2HG2 VAL A 168      15.411   1.082  -8.973  1.00  1.360          H  
ATOM   2662 3HG2 VAL A 168      16.080   1.382 -10.579  1.00  1.360          H  
ATOM   2663  N   ILE A 169      18.237   0.283  -6.579  1.00  0.770          N  
ATOM   2664  CA  ILE A 169      17.987   0.668  -5.204  1.00  0.770          C  
ATOM   2665  C   ILE A 169      18.711   1.965  -4.924  1.00  0.810          C  
ATOM   2666  O   ILE A 169      18.131   2.882  -4.340  1.00  0.800          O  
ATOM   2667  CB  ILE A 169      18.430  -0.447  -4.231  1.00  1.080          C  
ATOM   2668  CG1 ILE A 169      17.490  -1.663  -4.443  1.00  1.080          C  
ATOM   2669  CG2 ILE A 169      18.424   0.056  -2.737  1.00  1.080          C  
ATOM   2670  CD1 ILE A 169      17.962  -2.946  -3.814  1.00  1.080          C  
ATOM   2671  H   ILE A 169      18.809  -0.550  -6.743  1.00  0.920          H  
ATOM   2672  HA  ILE A 169      16.918   0.834  -5.076  1.00  0.920          H  
ATOM   2673  HB  ILE A 169      19.437  -0.765  -4.486  1.00  1.290          H  
ATOM   2674 1HG1 ILE A 169      16.513  -1.416  -4.035  1.00  1.290          H  
ATOM   2675 2HG1 ILE A 169      17.381  -1.838  -5.513  1.00  1.290          H  
ATOM   2676 1HG2 ILE A 169      18.746  -0.741  -2.068  1.00  1.290          H  
ATOM   2677 2HG2 ILE A 169      19.106   0.898  -2.622  1.00  1.290          H  
ATOM   2678 3HG2 ILE A 169      17.441   0.366  -2.462  1.00  1.290          H  
ATOM   2679 1HD1 ILE A 169      17.238  -3.734  -4.021  1.00  1.290          H  
ATOM   2680 2HD1 ILE A 169      18.930  -3.219  -4.241  1.00  1.290          H  
ATOM   2681 3HD1 ILE A 169      18.065  -2.833  -2.753  1.00  1.290          H  
ATOM   2682  N   SER A 170      19.983   2.040  -5.326  1.00  0.850          N  
ATOM   2683  CA  SER A 170      20.763   3.245  -5.121  1.00  0.890          C  
ATOM   2684  C   SER A 170      20.141   4.420  -5.866  1.00  0.880          C  
ATOM   2685  O   SER A 170      20.031   5.513  -5.306  1.00  0.900          O  
ATOM   2686  CB  SER A 170      22.191   3.042  -5.606  1.00  1.230          C  
ATOM   2687  OG  SER A 170      22.872   2.088  -4.830  1.00  1.230          O  
ATOM   2688  H   SER A 170      20.416   1.232  -5.756  1.00  1.020          H  
ATOM   2689  HA  SER A 170      20.775   3.475  -4.057  1.00  1.070          H  
ATOM   2690 1HB  SER A 170      22.175   2.719  -6.647  1.00  1.480          H  
ATOM   2691 2HB  SER A 170      22.723   3.993  -5.569  1.00  1.480          H  
ATOM   2692  HG  SER A 170      23.751   2.012  -5.214  1.00  1.480          H  
ATOM   2693  N   LEU A 171      19.688   4.199  -7.109  1.00  0.850          N  
ATOM   2694  CA  LEU A 171      19.067   5.299  -7.839  1.00  0.860          C  
ATOM   2695  C   LEU A 171      17.768   5.726  -7.168  1.00  0.800          C  
ATOM   2696  O   LEU A 171      17.486   6.923  -7.061  1.00  0.810          O  
ATOM   2697  CB  LEU A 171      18.722   4.890  -9.279  1.00  1.200          C  
ATOM   2698  CG  LEU A 171      19.875   4.618 -10.273  1.00  1.200          C  
ATOM   2699  CD1 LEU A 171      19.268   4.043 -11.526  1.00  1.200          C  
ATOM   2700  CD2 LEU A 171      20.639   5.894 -10.606  1.00  1.200          C  
ATOM   2701  H   LEU A 171      19.824   3.282  -7.546  1.00  1.020          H  
ATOM   2702  HA  LEU A 171      19.749   6.147  -7.839  1.00  1.030          H  
ATOM   2703 1HB  LEU A 171      18.116   3.982  -9.230  1.00  1.440          H  
ATOM   2704 2HB  LEU A 171      18.098   5.671  -9.713  1.00  1.440          H  
ATOM   2705  HG  LEU A 171      20.555   3.881  -9.846  1.00  1.440          H  
ATOM   2706 1HD1 LEU A 171      20.047   3.816 -12.240  1.00  1.440          H  
ATOM   2707 2HD1 LEU A 171      18.733   3.151 -11.264  1.00  1.440          H  
ATOM   2708 3HD1 LEU A 171      18.573   4.758 -11.972  1.00  1.440          H  
ATOM   2709 1HD2 LEU A 171      21.433   5.665 -11.327  1.00  1.440          H  
ATOM   2710 2HD2 LEU A 171      19.957   6.622 -11.042  1.00  1.440          H  
ATOM   2711 3HD2 LEU A 171      21.087   6.314  -9.702  1.00  1.440          H  
ATOM   2712  N   ALA A 172      16.974   4.751  -6.710  1.00  0.760          N  
ATOM   2713  CA  ALA A 172      15.705   5.044  -6.086  1.00  0.730          C  
ATOM   2714  C   ALA A 172      15.907   5.903  -4.845  1.00  0.770          C  
ATOM   2715  O   ALA A 172      15.147   6.854  -4.624  1.00  0.770          O  
ATOM   2716  CB  ALA A 172      14.999   3.749  -5.748  1.00  1.030          C  
ATOM   2717  H   ALA A 172      17.227   3.772  -6.853  1.00  0.910          H  
ATOM   2718  HA  ALA A 172      15.101   5.600  -6.802  1.00  0.880          H  
ATOM   2719 1HB  ALA A 172      14.037   3.975  -5.335  1.00  1.240          H  
ATOM   2720 2HB  ALA A 172      14.878   3.155  -6.651  1.00  1.240          H  
ATOM   2721 3HB  ALA A 172      15.597   3.188  -5.036  1.00  1.240          H  
ATOM   2722  N   LYS A 173      16.968   5.598  -4.083  1.00  0.820          N  
ATOM   2723  CA  LYS A 173      17.368   6.351  -2.900  1.00  0.870          C  
ATOM   2724  C   LYS A 173      17.746   7.793  -3.269  1.00  0.910          C  
ATOM   2725  O   LYS A 173      17.267   8.755  -2.664  1.00  0.930          O  
ATOM   2726  CB  LYS A 173      18.545   5.648  -2.216  1.00  1.200          C  
ATOM   2727  CG  LYS A 173      19.080   6.327  -0.960  1.00  1.200          C  
ATOM   2728  CD  LYS A 173      20.259   5.531  -0.326  1.00  1.200          C  
ATOM   2729  CE  LYS A 173      21.558   5.641  -1.157  1.00  1.200          C  
ATOM   2730  NZ  LYS A 173      22.730   5.029  -0.453  1.00  1.200          N  
ATOM   2731  H   LYS A 173      17.498   4.750  -4.317  1.00  0.980          H  
ATOM   2732  HA  LYS A 173      16.526   6.381  -2.209  1.00  1.040          H  
ATOM   2733 1HB  LYS A 173      18.246   4.630  -1.950  1.00  1.440          H  
ATOM   2734 2HB  LYS A 173      19.350   5.566  -2.924  1.00  1.440          H  
ATOM   2735 1HG  LYS A 173      19.428   7.331  -1.205  1.00  1.440          H  
ATOM   2736 2HG  LYS A 173      18.269   6.413  -0.246  1.00  1.440          H  
ATOM   2737 1HD  LYS A 173      20.462   5.917   0.667  1.00  1.440          H  
ATOM   2738 2HD  LYS A 173      19.976   4.479  -0.235  1.00  1.440          H  
ATOM   2739 1HE  LYS A 173      21.427   5.128  -2.108  1.00  1.440          H  
ATOM   2740 2HE  LYS A 173      21.769   6.693  -1.348  1.00  1.440          H  
ATOM   2741 1HZ  LYS A 173      23.554   5.124  -1.031  1.00  1.440          H  
ATOM   2742 2HZ  LYS A 173      22.883   5.499   0.428  1.00  1.440          H  
ATOM   2743 3HZ  LYS A 173      22.555   4.048  -0.285  1.00  1.440          H  
ATOM   2744  N   GLU A 174      18.586   7.953  -4.298  1.00  0.940          N  
ATOM   2745  CA  GLU A 174      19.045   9.275  -4.737  1.00  1.000          C  
ATOM   2746  C   GLU A 174      17.891  10.169  -5.169  1.00  0.960          C  
ATOM   2747  O   GLU A 174      17.921  11.384  -4.973  1.00  1.010          O  
ATOM   2748  CB  GLU A 174      20.030   9.159  -5.905  1.00  1.380          C  
ATOM   2749  CG  GLU A 174      21.399   8.595  -5.563  1.00  1.380          C  
ATOM   2750  CD  GLU A 174      22.272   8.451  -6.784  1.00  1.380          C  
ATOM   2751  OE1 GLU A 174      21.764   8.624  -7.872  1.00  1.380          O  
ATOM   2752  OE2 GLU A 174      23.435   8.166  -6.635  1.00  1.380          O  
ATOM   2753  H   GLU A 174      18.966   7.120  -4.763  1.00  1.130          H  
ATOM   2754  HA  GLU A 174      19.552   9.753  -3.901  1.00  1.200          H  
ATOM   2755 1HB  GLU A 174      19.594   8.516  -6.670  1.00  1.650          H  
ATOM   2756 2HB  GLU A 174      20.174  10.141  -6.352  1.00  1.650          H  
ATOM   2757 1HG  GLU A 174      21.887   9.267  -4.860  1.00  1.650          H  
ATOM   2758 2HG  GLU A 174      21.285   7.634  -5.078  1.00  1.650          H  
ATOM   2759  N   LYS A 175      16.858   9.559  -5.733  1.00  0.880          N  
ATOM   2760  CA  LYS A 175      15.690  10.277  -6.205  1.00  0.880          C  
ATOM   2761  C   LYS A 175      14.583  10.373  -5.135  1.00  0.820          C  
ATOM   2762  O   LYS A 175      13.432  10.697  -5.445  1.00  0.820          O  
ATOM   2763  CB  LYS A 175      15.197   9.644  -7.502  1.00  1.230          C  
ATOM   2764  CG  LYS A 175      16.247   9.655  -8.677  1.00  1.230          C  
ATOM   2765  CD  LYS A 175      16.604  11.084  -9.216  1.00  1.230          C  
ATOM   2766  CE  LYS A 175      17.435  11.005 -10.547  1.00  1.230          C  
ATOM   2767  NZ  LYS A 175      18.905  10.667 -10.350  1.00  1.230          N  
ATOM   2768  H   LYS A 175      16.936   8.552  -5.922  1.00  1.060          H  
ATOM   2769  HA  LYS A 175      16.000  11.291  -6.426  1.00  1.060          H  
ATOM   2770 1HB  LYS A 175      14.935   8.600  -7.305  1.00  1.480          H  
ATOM   2771 2HB  LYS A 175      14.297  10.154  -7.839  1.00  1.480          H  
ATOM   2772 1HG  LYS A 175      17.165   9.185  -8.319  1.00  1.480          H  
ATOM   2773 2HG  LYS A 175      15.859   9.051  -9.487  1.00  1.480          H  
ATOM   2774 1HD  LYS A 175      15.687  11.650  -9.399  1.00  1.480          H  
ATOM   2775 2HD  LYS A 175      17.197  11.618  -8.471  1.00  1.480          H  
ATOM   2776 1HE  LYS A 175      17.001  10.234 -11.151  1.00  1.480          H  
ATOM   2777 2HE  LYS A 175      17.348  11.944 -11.068  1.00  1.480          H  
ATOM   2778 1HZ  LYS A 175      19.405  10.582 -11.292  1.00  1.480          H  
ATOM   2779 2HZ  LYS A 175      19.350  11.384  -9.798  1.00  1.480          H  
ATOM   2780 3HZ  LYS A 175      18.982   9.793  -9.869  1.00  1.480          H  
ATOM   2781  N   ASN A 176      14.956  10.095  -3.877  1.00  0.810          N  
ATOM   2782  CA  ASN A 176      14.140  10.169  -2.673  1.00  0.790          C  
ATOM   2783  C   ASN A 176      12.906   9.277  -2.597  1.00  0.780          C  
ATOM   2784  O   ASN A 176      11.891   9.689  -2.026  1.00  0.760          O  
ATOM   2785  CB  ASN A 176      13.721  11.612  -2.454  1.00  1.110          C  
ATOM   2786  CG  ASN A 176      14.899  12.528  -2.302  1.00  1.110          C  
ATOM   2787  OD1 ASN A 176      15.893  12.205  -1.638  1.00  1.110          O  
ATOM   2788  ND2 ASN A 176      14.800  13.685  -2.907  1.00  1.110          N  
ATOM   2789  H   ASN A 176      15.915   9.782  -3.705  1.00  0.970          H  
ATOM   2790  HA  ASN A 176      14.783   9.870  -1.843  1.00  0.950          H  
ATOM   2791 1HB  ASN A 176      13.106  11.957  -3.283  1.00  1.340          H  
ATOM   2792 2HB  ASN A 176      13.117  11.680  -1.551  1.00  1.340          H  
ATOM   2793 1HD2 ASN A 176      15.549  14.347  -2.853  1.00  1.340          H  
ATOM   2794 2HD2 ASN A 176      13.970  13.905  -3.416  1.00  1.340          H  
ATOM   2795  N   SER A 177      12.983   8.060  -3.135  1.00  0.790          N  
ATOM   2796  CA  SER A 177      11.872   7.125  -2.991  1.00  0.770          C  
ATOM   2797  C   SER A 177      11.891   6.619  -1.552  1.00  0.780          C  
ATOM   2798  O   SER A 177      12.960   6.486  -0.951  1.00  0.860          O  
ATOM   2799  CB  SER A 177      12.002   5.957  -3.943  1.00  1.090          C  
ATOM   2800  OG  SER A 177      11.919   6.357  -5.277  1.00  1.090          O  
ATOM   2801  H   SER A 177      13.833   7.757  -3.618  1.00  0.950          H  
ATOM   2802  HA  SER A 177      10.929   7.643  -3.175  1.00  0.920          H  
ATOM   2803 1HB  SER A 177      12.952   5.489  -3.773  1.00  1.300          H  
ATOM   2804 2HB  SER A 177      11.219   5.228  -3.729  1.00  1.300          H  
ATOM   2805  HG  SER A 177      12.748   6.831  -5.456  1.00  1.300          H  
ATOM   2806  N   LEU A 178      10.728   6.313  -1.001  1.00  0.690          N  
ATOM   2807  CA  LEU A 178      10.683   5.761   0.344  1.00  0.680          C  
ATOM   2808  C   LEU A 178      10.851   4.260   0.434  1.00  0.620          C  
ATOM   2809  O   LEU A 178      11.742   3.788   1.152  1.00  0.630          O  
ATOM   2810  CB  LEU A 178       9.361   6.147   1.038  1.00  0.960          C  
ATOM   2811  CG  LEU A 178       9.183   7.633   1.441  1.00  0.960          C  
ATOM   2812  CD1 LEU A 178       7.764   7.863   1.891  1.00  0.960          C  
ATOM   2813  CD2 LEU A 178      10.125   7.965   2.626  1.00  0.960          C  
ATOM   2814  H   LEU A 178       9.873   6.457  -1.542  1.00  0.830          H  
ATOM   2815  HA  LEU A 178      11.505   6.199   0.898  1.00  0.820          H  
ATOM   2816 1HB  LEU A 178       8.547   5.909   0.351  1.00  1.150          H  
ATOM   2817 2HB  LEU A 178       9.229   5.538   1.923  1.00  1.150          H  
ATOM   2818  HG  LEU A 178       9.400   8.277   0.586  1.00  1.150          H  
ATOM   2819 1HD1 LEU A 178       7.635   8.907   2.178  1.00  1.150          H  
ATOM   2820 2HD1 LEU A 178       7.075   7.626   1.079  1.00  1.150          H  
ATOM   2821 3HD1 LEU A 178       7.567   7.229   2.741  1.00  1.150          H  
ATOM   2822 1HD2 LEU A 178       9.981   9.008   2.919  1.00  1.150          H  
ATOM   2823 2HD2 LEU A 178       9.889   7.320   3.475  1.00  1.150          H  
ATOM   2824 3HD2 LEU A 178      11.163   7.821   2.348  1.00  1.150          H  
ATOM   2825  N   ALA A 179      10.056   3.508  -0.328  1.00  0.560          N  
ATOM   2826  CA  ALA A 179      10.053   2.055  -0.181  1.00  0.520          C  
ATOM   2827  C   ALA A 179       9.685   1.282  -1.448  1.00  0.490          C  
ATOM   2828  O   ALA A 179       9.114   1.838  -2.394  1.00  0.490          O  
ATOM   2829  CB  ALA A 179       9.082   1.677   0.912  1.00  0.740          C  
ATOM   2830  H   ALA A 179       9.406   3.955  -0.954  1.00  0.670          H  
ATOM   2831  HA  ALA A 179      11.055   1.756   0.111  1.00  0.620          H  
ATOM   2832 1HB  ALA A 179       9.147   0.617   1.043  1.00  0.890          H  
ATOM   2833 2HB  ALA A 179       9.355   2.170   1.829  1.00  0.890          H  
ATOM   2834 3HB  ALA A 179       8.069   1.962   0.632  1.00  0.890          H  
ATOM   2835  N   VAL A 180      10.022  -0.015  -1.437  1.00  0.470          N  
ATOM   2836  CA  VAL A 180       9.725  -0.960  -2.517  1.00  0.440          C  
ATOM   2837  C   VAL A 180       8.589  -1.935  -2.258  1.00  0.400          C  
ATOM   2838  O   VAL A 180       8.559  -2.666  -1.262  1.00  0.380          O  
ATOM   2839  CB  VAL A 180      10.964  -1.787  -2.879  1.00  0.630          C  
ATOM   2840  CG1 VAL A 180      10.649  -2.843  -3.951  1.00  0.630          C  
ATOM   2841  CG2 VAL A 180      11.957  -0.884  -3.405  1.00  0.630          C  
ATOM   2842  H   VAL A 180      10.523  -0.348  -0.611  1.00  0.560          H  
ATOM   2843  HA  VAL A 180       9.458  -0.372  -3.391  1.00  0.530          H  
ATOM   2844  HB  VAL A 180      11.333  -2.293  -1.996  1.00  0.750          H  
ATOM   2845 1HG1 VAL A 180      11.561  -3.387  -4.186  1.00  0.750          H  
ATOM   2846 2HG1 VAL A 180       9.904  -3.555  -3.604  1.00  0.750          H  
ATOM   2847 3HG1 VAL A 180      10.277  -2.349  -4.852  1.00  0.750          H  
ATOM   2848 1HG2 VAL A 180      12.855  -1.434  -3.677  1.00  0.750          H  
ATOM   2849 2HG2 VAL A 180      11.551  -0.407  -4.274  1.00  0.750          H  
ATOM   2850 3HG2 VAL A 180      12.178  -0.161  -2.657  1.00  0.750          H  
ATOM   2851  N   GLU A 181       7.688  -1.954  -3.222  1.00  0.390          N  
ATOM   2852  CA  GLU A 181       6.492  -2.777  -3.317  1.00  0.340          C  
ATOM   2853  C   GLU A 181       6.424  -3.261  -4.759  1.00  0.320          C  
ATOM   2854  O   GLU A 181       7.379  -3.042  -5.507  1.00  0.340          O  
ATOM   2855  CB  GLU A 181       5.229  -2.013  -2.966  1.00  0.500          C  
ATOM   2856  CG  GLU A 181       4.924  -0.865  -3.874  1.00  0.500          C  
ATOM   2857  CD  GLU A 181       3.663  -0.297  -3.520  1.00  0.500          C  
ATOM   2858  OE1 GLU A 181       2.693  -0.982  -3.749  1.00  0.500          O  
ATOM   2859  OE2 GLU A 181       3.611   0.808  -3.091  1.00  0.500          O  
ATOM   2860  H   GLU A 181       7.856  -1.303  -3.996  1.00  0.470          H  
ATOM   2861  HA  GLU A 181       6.587  -3.640  -2.658  1.00  0.410          H  
ATOM   2862 1HB  GLU A 181       4.375  -2.691  -2.978  1.00  0.600          H  
ATOM   2863 2HB  GLU A 181       5.318  -1.618  -1.951  1.00  0.600          H  
ATOM   2864 1HG  GLU A 181       5.705  -0.105  -3.800  1.00  0.600          H  
ATOM   2865 2HG  GLU A 181       4.888  -1.221  -4.886  1.00  0.600          H  
ATOM   2866  N   MET A 182       5.396  -4.033  -5.130  1.00  0.280          N  
ATOM   2867  CA  MET A 182       5.264  -4.445  -6.516  1.00  0.270          C  
ATOM   2868  C   MET A 182       3.894  -4.059  -7.127  1.00  0.220          C  
ATOM   2869  O   MET A 182       3.602  -4.455  -8.252  1.00  0.230          O  
ATOM   2870  CB  MET A 182       5.508  -5.955  -6.603  1.00  0.380          C  
ATOM   2871  CG  MET A 182       6.940  -6.390  -6.208  1.00  0.380          C  
ATOM   2872  SD  MET A 182       7.220  -8.187  -6.193  1.00  0.380          S  
ATOM   2873  CE  MET A 182       7.014  -8.631  -7.894  1.00  0.380          C  
ATOM   2874  H   MET A 182       4.628  -4.302  -4.500  1.00  0.340          H  
ATOM   2875  HA  MET A 182       6.024  -3.946  -7.107  1.00  0.320          H  
ATOM   2876 1HB  MET A 182       4.801  -6.486  -5.972  1.00  0.460          H  
ATOM   2877 2HB  MET A 182       5.344  -6.261  -7.624  1.00  0.460          H  
ATOM   2878 1HG  MET A 182       7.646  -5.939  -6.903  1.00  0.460          H  
ATOM   2879 2HG  MET A 182       7.166  -6.010  -5.218  1.00  0.460          H  
ATOM   2880 1HE  MET A 182       7.196  -9.693  -8.022  1.00  0.460          H  
ATOM   2881 2HE  MET A 182       6.002  -8.402  -8.216  1.00  0.460          H  
ATOM   2882 3HE  MET A 182       7.706  -8.068  -8.486  1.00  0.460          H  
ATOM   2883  N   GLU A 183       3.032  -3.313  -6.391  1.00  0.230          N  
ATOM   2884  CA  GLU A 183       1.661  -3.090  -6.881  1.00  0.240          C  
ATOM   2885  C   GLU A 183       1.004  -1.681  -7.054  1.00  0.260          C  
ATOM   2886  O   GLU A 183       0.166  -1.536  -7.957  1.00  0.280          O  
ATOM   2887  CB  GLU A 183       0.761  -3.912  -5.986  1.00  0.330          C  
ATOM   2888  CG  GLU A 183       1.077  -5.396  -6.044  1.00  0.330          C  
ATOM   2889  CD  GLU A 183       2.172  -5.866  -5.021  1.00  0.330          C  
ATOM   2890  OE1 GLU A 183       2.778  -5.045  -4.316  1.00  0.330          O  
ATOM   2891  OE2 GLU A 183       2.461  -7.036  -5.038  1.00  0.330          O  
ATOM   2892  H   GLU A 183       3.288  -2.967  -5.473  1.00  0.280          H  
ATOM   2893  HA  GLU A 183       1.619  -3.552  -7.861  1.00  0.290          H  
ATOM   2894 1HB  GLU A 183       0.879  -3.578  -4.962  1.00  0.400          H  
ATOM   2895 2HB  GLU A 183      -0.268  -3.768  -6.257  1.00  0.400          H  
ATOM   2896 1HG  GLU A 183       0.176  -5.965  -5.938  1.00  0.400          H  
ATOM   2897 2HG  GLU A 183       1.439  -5.603  -7.043  1.00  0.400          H  
ATOM   2898  N   ALA A 184       1.364  -0.658  -6.251  1.00  0.290          N  
ATOM   2899  CA  ALA A 184       0.647   0.645  -6.259  1.00  0.320          C  
ATOM   2900  C   ALA A 184       0.547   1.301  -7.626  1.00  0.320          C  
ATOM   2901  O   ALA A 184      -0.448   1.955  -7.927  1.00  0.340          O  
ATOM   2902  CB  ALA A 184       1.324   1.643  -5.342  1.00  0.440          C  
ATOM   2903  H   ALA A 184       2.057  -0.827  -5.514  1.00  0.350          H  
ATOM   2904  HA  ALA A 184      -0.361   0.463  -5.890  1.00  0.380          H  
ATOM   2905 1HB  ALA A 184       0.759   2.566  -5.325  1.00  0.520          H  
ATOM   2906 2HB  ALA A 184       1.367   1.231  -4.341  1.00  0.520          H  
ATOM   2907 3HB  ALA A 184       2.331   1.846  -5.683  1.00  0.520          H  
ATOM   2908  N   HIS A 185       1.556   1.147  -8.454  1.00  0.320          N  
ATOM   2909  CA  HIS A 185       1.572   1.726  -9.781  1.00  0.390          C  
ATOM   2910  C   HIS A 185       0.350   1.236 -10.569  1.00  0.330          C  
ATOM   2911  O   HIS A 185      -0.311   2.024 -11.250  1.00  0.390          O  
ATOM   2912  CB  HIS A 185       2.908   1.340 -10.424  1.00  0.520          C  
ATOM   2913  CG  HIS A 185       3.225   1.801 -11.795  1.00  0.520          C  
ATOM   2914  ND1 HIS A 185       2.920   1.065 -12.926  1.00  0.520          N  
ATOM   2915  CD2 HIS A 185       3.908   2.889 -12.222  1.00  0.520          C  
ATOM   2916  CE1 HIS A 185       3.401   1.689 -13.993  1.00  0.520          C  
ATOM   2917  NE2 HIS A 185       4.013   2.793 -13.593  1.00  0.520          N  
ATOM   2918  H   HIS A 185       2.360   0.614  -8.152  1.00  0.380          H  
ATOM   2919  HA  HIS A 185       1.519   2.811  -9.718  1.00  0.470          H  
ATOM   2920 1HB  HIS A 185       3.705   1.728  -9.792  1.00  0.620          H  
ATOM   2921 2HB  HIS A 185       3.002   0.266 -10.413  1.00  0.620          H  
ATOM   2922  HD2 HIS A 185       4.326   3.676 -11.595  1.00  0.620          H  
ATOM   2923  HE1 HIS A 185       3.332   1.343 -15.021  1.00  0.620          H  
ATOM   2924  HE2 HIS A 185       4.524   3.479 -14.210  1.00  0.620          H  
ATOM   2925  N   ALA A 186       0.065  -0.078 -10.506  1.00  0.310          N  
ATOM   2926  CA  ALA A 186      -1.072  -0.664 -11.220  1.00  0.310          C  
ATOM   2927  C   ALA A 186      -2.375  -0.185 -10.638  1.00  0.290          C  
ATOM   2928  O   ALA A 186      -3.358   0.048 -11.351  1.00  0.320          O  
ATOM   2929  CB  ALA A 186      -1.059  -2.152 -11.121  1.00  0.430          C  
ATOM   2930  H   ALA A 186       0.604  -0.669  -9.876  1.00  0.370          H  
ATOM   2931  HA  ALA A 186      -1.015  -0.359 -12.263  1.00  0.370          H  
ATOM   2932 1HB  ALA A 186      -1.909  -2.579 -11.654  1.00  0.520          H  
ATOM   2933 2HB  ALA A 186      -0.185  -2.526 -11.510  1.00  0.520          H  
ATOM   2934 3HB  ALA A 186      -1.109  -2.387 -10.086  1.00  0.520          H  
ATOM   2935  N   LEU A 187      -2.401  -0.086  -9.309  1.00  0.280          N  
ATOM   2936  CA  LEU A 187      -3.609   0.333  -8.624  1.00  0.320          C  
ATOM   2937  C   LEU A 187      -3.999   1.716  -9.084  1.00  0.340          C  
ATOM   2938  O   LEU A 187      -5.168   1.973  -9.399  1.00  0.370          O  
ATOM   2939  CB  LEU A 187      -3.401   0.361  -7.098  1.00  0.430          C  
ATOM   2940  CG  LEU A 187      -4.591   0.887  -6.236  1.00  0.430          C  
ATOM   2941  CD1 LEU A 187      -5.828   0.015  -6.399  1.00  0.430          C  
ATOM   2942  CD2 LEU A 187      -4.170   0.947  -4.752  1.00  0.430          C  
ATOM   2943  H   LEU A 187      -1.557  -0.347  -8.785  1.00  0.340          H  
ATOM   2944  HA  LEU A 187      -4.401  -0.367  -8.876  1.00  0.380          H  
ATOM   2945 1HB  LEU A 187      -3.147  -0.633  -6.765  1.00  0.520          H  
ATOM   2946 2HB  LEU A 187      -2.557   1.009  -6.888  1.00  0.520          H  
ATOM   2947  HG  LEU A 187      -4.842   1.873  -6.577  1.00  0.520          H  
ATOM   2948 1HD1 LEU A 187      -6.614   0.438  -5.796  1.00  0.520          H  
ATOM   2949 2HD1 LEU A 187      -6.149  -0.003  -7.435  1.00  0.520          H  
ATOM   2950 3HD1 LEU A 187      -5.617  -0.998  -6.066  1.00  0.520          H  
ATOM   2951 1HD2 LEU A 187      -4.990   1.333  -4.138  1.00  0.520          H  
ATOM   2952 2HD2 LEU A 187      -3.912  -0.046  -4.422  1.00  0.520          H  
ATOM   2953 3HD2 LEU A 187      -3.315   1.595  -4.653  1.00  0.520          H  
ATOM   2954  N   TYR A 188      -3.017   2.610  -9.102  1.00  0.340          N  
ATOM   2955  CA  TYR A 188      -3.247   3.981  -9.481  1.00  0.370          C  
ATOM   2956  C   TYR A 188      -3.563   4.058 -10.952  1.00  0.370          C  
ATOM   2957  O   TYR A 188      -4.501   4.742 -11.348  1.00  0.400          O  
ATOM   2958  CB  TYR A 188      -2.027   4.810  -9.134  1.00  0.510          C  
ATOM   2959  CG  TYR A 188      -1.721   4.844  -7.640  1.00  0.510          C  
ATOM   2960  CD1 TYR A 188      -2.679   4.435  -6.697  1.00  0.510          C  
ATOM   2961  CD2 TYR A 188      -0.474   5.281  -7.199  1.00  0.510          C  
ATOM   2962  CE1 TYR A 188      -2.392   4.444  -5.407  1.00  0.510          C  
ATOM   2963  CE2 TYR A 188      -0.206   5.301  -5.855  1.00  0.510          C  
ATOM   2964  CZ  TYR A 188      -1.172   4.867  -4.973  1.00  0.510          C  
ATOM   2965  OH  TYR A 188      -0.940   4.867  -3.652  1.00  0.510          O  
ATOM   2966  H   TYR A 188      -2.078   2.327  -8.803  1.00  0.410          H  
ATOM   2967  HA  TYR A 188      -4.119   4.366  -8.964  1.00  0.440          H  
ATOM   2968 1HB  TYR A 188      -1.171   4.377  -9.635  1.00  0.610          H  
ATOM   2969 2HB  TYR A 188      -2.155   5.824  -9.492  1.00  0.610          H  
ATOM   2970  HD1 TYR A 188      -3.657   4.090  -6.973  1.00  0.610          H  
ATOM   2971  HD2 TYR A 188       0.280   5.610  -7.912  1.00  0.610          H  
ATOM   2972  HE1 TYR A 188      -3.141   4.111  -4.710  1.00  0.610          H  
ATOM   2973  HE2 TYR A 188       0.763   5.646  -5.485  1.00  0.610          H  
ATOM   2974  HH  TYR A 188      -0.129   5.370  -3.461  1.00  0.610          H  
ATOM   2975  N   ALA A 189      -2.865   3.288 -11.788  1.00  0.340          N  
ATOM   2976  CA  ALA A 189      -3.142   3.344 -13.211  1.00  0.340          C  
ATOM   2977  C   ALA A 189      -4.591   2.991 -13.498  1.00  0.340          C  
ATOM   2978  O   ALA A 189      -5.234   3.652 -14.323  1.00  0.350          O  
ATOM   2979  CB  ALA A 189      -2.202   2.401 -13.941  1.00  0.480          C  
ATOM   2980  H   ALA A 189      -2.083   2.716 -11.456  1.00  0.410          H  
ATOM   2981  HA  ALA A 189      -2.981   4.363 -13.554  1.00  0.410          H  
ATOM   2982 1HB  ALA A 189      -2.374   2.452 -15.003  1.00  0.570          H  
ATOM   2983 2HB  ALA A 189      -1.171   2.663 -13.734  1.00  0.570          H  
ATOM   2984 3HB  ALA A 189      -2.385   1.402 -13.582  1.00  0.570          H  
ATOM   2985  N   ASN A 190      -5.129   1.988 -12.794  1.00  0.340          N  
ATOM   2986  CA  ASN A 190      -6.514   1.620 -13.010  1.00  0.350          C  
ATOM   2987  C   ASN A 190      -7.456   2.642 -12.397  1.00  0.370          C  
ATOM   2988  O   ASN A 190      -8.435   3.035 -13.026  1.00  0.390          O  
ATOM   2989  CB  ASN A 190      -6.800   0.251 -12.474  1.00  0.490          C  
ATOM   2990  CG  ASN A 190      -6.171  -0.801 -13.294  1.00  0.490          C  
ATOM   2991  OD1 ASN A 190      -5.758  -0.619 -14.445  1.00  0.490          O  
ATOM   2992  ND2 ASN A 190      -6.091  -1.947 -12.736  1.00  0.490          N  
ATOM   2993  H   ASN A 190      -4.539   1.437 -12.159  1.00  0.410          H  
ATOM   2994  HA  ASN A 190      -6.698   1.608 -14.083  1.00  0.420          H  
ATOM   2995 1HB  ASN A 190      -6.414   0.180 -11.451  1.00  0.580          H  
ATOM   2996 2HB  ASN A 190      -7.877   0.083 -12.432  1.00  0.580          H  
ATOM   2997 1HD2 ASN A 190      -5.687  -2.713 -13.235  1.00  0.580          H  
ATOM   2998 2HD2 ASN A 190      -6.427  -2.075 -11.806  1.00  0.580          H  
ATOM   2999  N   ALA A 191      -7.132   3.170 -11.213  1.00  0.400          N  
ATOM   3000  CA  ALA A 191      -8.005   4.170 -10.615  1.00  0.450          C  
ATOM   3001  C   ALA A 191      -8.146   5.369 -11.547  1.00  0.420          C  
ATOM   3002  O   ALA A 191      -9.234   5.922 -11.724  1.00  0.440          O  
ATOM   3003  CB  ALA A 191      -7.439   4.629  -9.282  1.00  0.610          C  
ATOM   3004  H   ALA A 191      -6.314   2.835 -10.693  1.00  0.480          H  
ATOM   3005  HA  ALA A 191      -8.984   3.725 -10.469  1.00  0.540          H  
ATOM   3006 1HB  ALA A 191      -8.101   5.361  -8.830  1.00  0.730          H  
ATOM   3007 2HB  ALA A 191      -7.335   3.783  -8.634  1.00  0.730          H  
ATOM   3008 3HB  ALA A 191      -6.461   5.075  -9.444  1.00  0.730          H  
ATOM   3009  N   ILE A 192      -7.049   5.754 -12.195  1.00  0.390          N  
ATOM   3010  CA  ILE A 192      -7.091   6.889 -13.094  1.00  0.400          C  
ATOM   3011  C   ILE A 192      -7.937   6.533 -14.319  1.00  0.350          C  
ATOM   3012  O   ILE A 192      -8.896   7.229 -14.647  1.00  0.390          O  
ATOM   3013  CB  ILE A 192      -5.651   7.298 -13.484  1.00  0.560          C  
ATOM   3014  CG1 ILE A 192      -4.911   7.829 -12.200  1.00  0.560          C  
ATOM   3015  CG2 ILE A 192      -5.698   8.392 -14.590  1.00  0.560          C  
ATOM   3016  CD1 ILE A 192      -3.390   7.941 -12.321  1.00  0.560          C  
ATOM   3017  H   ILE A 192      -6.164   5.274 -12.001  1.00  0.470          H  
ATOM   3018  HA  ILE A 192      -7.563   7.722 -12.578  1.00  0.480          H  
ATOM   3019  HB  ILE A 192      -5.106   6.421 -13.844  1.00  0.670          H  
ATOM   3020 1HG1 ILE A 192      -5.302   8.817 -11.958  1.00  0.670          H  
ATOM   3021 2HG1 ILE A 192      -5.131   7.165 -11.369  1.00  0.670          H  
ATOM   3022 1HG2 ILE A 192      -4.692   8.689 -14.872  1.00  0.670          H  
ATOM   3023 2HG2 ILE A 192      -6.205   8.002 -15.467  1.00  0.670          H  
ATOM   3024 3HG2 ILE A 192      -6.237   9.268 -14.226  1.00  0.670          H  
ATOM   3025 1HD1 ILE A 192      -2.993   8.309 -11.380  1.00  0.670          H  
ATOM   3026 2HD1 ILE A 192      -2.971   6.955 -12.530  1.00  0.670          H  
ATOM   3027 3HD1 ILE A 192      -3.114   8.628 -13.117  1.00  0.670          H  
ATOM   3028  N   LEU A 193      -7.640   5.392 -14.944  1.00  0.330          N  
ATOM   3029  CA  LEU A 193      -8.343   4.913 -16.135  1.00  0.380          C  
ATOM   3030  C   LEU A 193      -9.848   4.820 -15.974  1.00  0.360          C  
ATOM   3031  O   LEU A 193     -10.618   5.185 -16.866  1.00  0.380          O  
ATOM   3032  CB  LEU A 193      -7.862   3.489 -16.451  1.00  0.510          C  
ATOM   3033  CG  LEU A 193      -8.507   2.735 -17.649  1.00  0.510          C  
ATOM   3034  CD1 LEU A 193      -8.184   3.445 -18.946  1.00  0.510          C  
ATOM   3035  CD2 LEU A 193      -8.010   1.287 -17.639  1.00  0.510          C  
ATOM   3036  H   LEU A 193      -6.841   4.850 -14.605  1.00  0.400          H  
ATOM   3037  HA  LEU A 193      -8.114   5.593 -16.950  1.00  0.460          H  
ATOM   3038 1HB  LEU A 193      -6.801   3.531 -16.614  1.00  0.610          H  
ATOM   3039 2HB  LEU A 193      -8.027   2.885 -15.575  1.00  0.610          H  
ATOM   3040  HG  LEU A 193      -9.589   2.731 -17.540  1.00  0.610          H  
ATOM   3041 1HD1 LEU A 193      -8.646   2.910 -19.775  1.00  0.610          H  
ATOM   3042 2HD1 LEU A 193      -8.572   4.461 -18.920  1.00  0.610          H  
ATOM   3043 3HD1 LEU A 193      -7.107   3.469 -19.085  1.00  0.610          H  
ATOM   3044 1HD2 LEU A 193      -8.465   0.737 -18.460  1.00  0.610          H  
ATOM   3045 2HD2 LEU A 193      -6.939   1.278 -17.751  1.00  0.610          H  
ATOM   3046 3HD2 LEU A 193      -8.280   0.817 -16.691  1.00  0.610          H  
ATOM   3047  N   LEU A 194     -10.260   4.290 -14.843  1.00  0.370          N  
ATOM   3048  CA  LEU A 194     -11.643   4.011 -14.556  1.00  0.410          C  
ATOM   3049  C   LEU A 194     -12.376   5.122 -13.800  1.00  0.460          C  
ATOM   3050  O   LEU A 194     -13.550   4.939 -13.440  1.00  0.530          O  
ATOM   3051  CB  LEU A 194     -11.650   2.705 -13.759  1.00  0.560          C  
ATOM   3052  CG  LEU A 194     -10.980   1.472 -14.502  1.00  0.560          C  
ATOM   3053  CD1 LEU A 194     -10.944   0.300 -13.562  1.00  0.560          C  
ATOM   3054  CD2 LEU A 194     -11.735   1.127 -15.796  1.00  0.560          C  
ATOM   3055  H   LEU A 194      -9.554   4.004 -14.158  1.00  0.440          H  
ATOM   3056  HA  LEU A 194     -12.162   3.878 -15.499  1.00  0.490          H  
ATOM   3057 1HB  LEU A 194     -11.101   2.871 -12.826  1.00  0.670          H  
ATOM   3058 2HB  LEU A 194     -12.677   2.441 -13.514  1.00  0.670          H  
ATOM   3059  HG  LEU A 194      -9.952   1.714 -14.752  1.00  0.670          H  
ATOM   3060 1HD1 LEU A 194     -10.467  -0.538 -14.052  1.00  0.670          H  
ATOM   3061 2HD1 LEU A 194     -10.378   0.568 -12.679  1.00  0.670          H  
ATOM   3062 3HD1 LEU A 194     -11.948   0.041 -13.284  1.00  0.670          H  
ATOM   3063 1HD2 LEU A 194     -11.252   0.281 -16.278  1.00  0.670          H  
ATOM   3064 2HD2 LEU A 194     -12.766   0.877 -15.563  1.00  0.670          H  
ATOM   3065 3HD2 LEU A 194     -11.721   1.967 -16.479  1.00  0.670          H  
ATOM   3066  N   LYS A 195     -11.702   6.263 -13.556  1.00  0.450          N  
ATOM   3067  CA  LYS A 195     -12.244   7.404 -12.803  1.00  0.510          C  
ATOM   3068  C   LYS A 195     -12.682   7.041 -11.377  1.00  0.550          C  
ATOM   3069  O   LYS A 195     -13.767   7.430 -10.932  1.00  0.590          O  
ATOM   3070  CB  LYS A 195     -13.429   8.029 -13.552  1.00  0.690          C  
ATOM   3071  CG  LYS A 195     -13.093   8.541 -14.944  1.00  0.690          C  
ATOM   3072  CD  LYS A 195     -14.295   9.208 -15.597  1.00  0.690          C  
ATOM   3073  CE  LYS A 195     -13.969   9.684 -17.008  1.00  0.690          C  
ATOM   3074  NZ  LYS A 195     -15.151  10.306 -17.675  1.00  0.690          N  
ATOM   3075  H   LYS A 195     -10.747   6.366 -13.921  1.00  0.540          H  
ATOM   3076  HA  LYS A 195     -11.450   8.148 -12.719  1.00  0.610          H  
ATOM   3077 1HB  LYS A 195     -14.238   7.310 -13.642  1.00  0.830          H  
ATOM   3078 2HB  LYS A 195     -13.812   8.871 -12.977  1.00  0.830          H  
ATOM   3079 1HG  LYS A 195     -12.270   9.253 -14.879  1.00  0.830          H  
ATOM   3080 2HG  LYS A 195     -12.770   7.701 -15.563  1.00  0.830          H  
ATOM   3081 1HD  LYS A 195     -15.122   8.497 -15.642  1.00  0.830          H  
ATOM   3082 2HD  LYS A 195     -14.605  10.062 -14.996  1.00  0.830          H  
ATOM   3083 1HE  LYS A 195     -13.163  10.416 -16.960  1.00  0.830          H  
ATOM   3084 2HE  LYS A 195     -13.636   8.832 -17.602  1.00  0.830          H  
ATOM   3085 1HZ  LYS A 195     -14.894  10.606 -18.605  1.00  0.830          H  
ATOM   3086 2HZ  LYS A 195     -15.901   9.631 -17.735  1.00  0.830          H  
ATOM   3087 3HZ  LYS A 195     -15.461  11.104 -17.139  1.00  0.830          H  
ATOM   3088  N   LYS A 196     -11.851   6.268 -10.682  1.00  0.550          N  
ATOM   3089  CA  LYS A 196     -12.096   5.809  -9.320  1.00  0.580          C  
ATOM   3090  C   LYS A 196     -11.031   6.326  -8.360  1.00  0.580          C  
ATOM   3091  O   LYS A 196     -10.055   6.946  -8.784  1.00  0.570          O  
ATOM   3092  CB  LYS A 196     -12.170   4.300  -9.312  1.00  0.800          C  
ATOM   3093  CG  LYS A 196     -13.225   3.737 -10.258  1.00  0.800          C  
ATOM   3094  CD  LYS A 196     -14.639   4.069  -9.831  1.00  0.800          C  
ATOM   3095  CE  LYS A 196     -15.678   3.441 -10.744  1.00  0.800          C  
ATOM   3096  NZ  LYS A 196     -15.868   4.237 -12.016  1.00  0.800          N  
ATOM   3097  H   LYS A 196     -10.965   6.013 -11.125  1.00  0.660          H  
ATOM   3098  HA  LYS A 196     -13.044   6.215  -8.976  1.00  0.700          H  
ATOM   3099 1HB  LYS A 196     -11.215   3.916  -9.619  1.00  0.960          H  
ATOM   3100 2HB  LYS A 196     -12.376   3.936  -8.306  1.00  0.960          H  
ATOM   3101 1HG  LYS A 196     -13.047   4.098 -11.238  1.00  0.960          H  
ATOM   3102 2HG  LYS A 196     -13.134   2.685 -10.276  1.00  0.960          H  
ATOM   3103 1HD  LYS A 196     -14.787   3.709  -8.835  1.00  0.960          H  
ATOM   3104 2HD  LYS A 196     -14.800   5.142  -9.845  1.00  0.960          H  
ATOM   3105 1HE  LYS A 196     -15.352   2.432 -11.003  1.00  0.960          H  
ATOM   3106 2HE  LYS A 196     -16.627   3.378 -10.214  1.00  0.960          H  
ATOM   3107 1HZ  LYS A 196     -16.560   3.791 -12.595  1.00  0.960          H  
ATOM   3108 2HZ  LYS A 196     -16.177   5.169 -11.781  1.00  0.960          H  
ATOM   3109 3HZ  LYS A 196     -14.983   4.320 -12.550  1.00  0.960          H  
ATOM   3110  N   LYS A 197     -11.234   6.128  -7.061  1.00  0.600          N  
ATOM   3111  CA  LYS A 197     -10.250   6.587  -6.091  1.00  0.600          C  
ATOM   3112  C   LYS A 197      -9.345   5.454  -5.627  1.00  0.560          C  
ATOM   3113  O   LYS A 197      -9.765   4.291  -5.581  1.00  0.550          O  
ATOM   3114  CB  LYS A 197     -10.946   7.178  -4.868  1.00  0.840          C  
ATOM   3115  CG  LYS A 197     -11.805   8.399  -5.117  1.00  0.840          C  
ATOM   3116  CD  LYS A 197     -12.419   8.895  -3.790  1.00  0.840          C  
ATOM   3117  CE  LYS A 197     -13.246  10.168  -3.969  1.00  0.840          C  
ATOM   3118  NZ  LYS A 197     -14.507   9.925  -4.743  1.00  0.840          N  
ATOM   3119  H   LYS A 197     -12.063   5.623  -6.735  1.00  0.720          H  
ATOM   3120  HA  LYS A 197      -9.632   7.345  -6.562  1.00  0.720          H  
ATOM   3121 1HB  LYS A 197     -11.572   6.424  -4.425  1.00  1.010          H  
ATOM   3122 2HB  LYS A 197     -10.199   7.455  -4.137  1.00  1.010          H  
ATOM   3123 1HG  LYS A 197     -11.204   9.182  -5.573  1.00  1.010          H  
ATOM   3124 2HG  LYS A 197     -12.597   8.125  -5.809  1.00  1.010          H  
ATOM   3125 1HD  LYS A 197     -13.063   8.114  -3.384  1.00  1.010          H  
ATOM   3126 2HD  LYS A 197     -11.626   9.086  -3.064  1.00  1.010          H  
ATOM   3127 1HE  LYS A 197     -13.506  10.559  -2.985  1.00  1.010          H  
ATOM   3128 2HE  LYS A 197     -12.645  10.910  -4.495  1.00  1.010          H  
ATOM   3129 1HZ  LYS A 197     -15.021  10.791  -4.835  1.00  1.010          H  
ATOM   3130 2HZ  LYS A 197     -14.282   9.573  -5.662  1.00  1.010          H  
ATOM   3131 3HZ  LYS A 197     -15.079   9.245  -4.256  1.00  1.010          H  
ATOM   3132  N   ALA A 198      -8.106   5.788  -5.270  1.00  0.540          N  
ATOM   3133  CA  ALA A 198      -7.216   4.772  -4.713  1.00  0.510          C  
ATOM   3134  C   ALA A 198      -6.019   5.329  -3.946  1.00  0.510          C  
ATOM   3135  O   ALA A 198      -5.540   6.437  -4.213  1.00  0.530          O  
ATOM   3136  CB  ALA A 198      -6.697   3.872  -5.805  1.00  0.730          C  
ATOM   3137  H   ALA A 198      -7.823   6.762  -5.359  1.00  0.650          H  
ATOM   3138  HA  ALA A 198      -7.803   4.187  -4.016  1.00  0.610          H  
ATOM   3139 1HB  ALA A 198      -6.104   3.126  -5.327  1.00  0.870          H  
ATOM   3140 2HB  ALA A 198      -7.521   3.400  -6.329  1.00  0.870          H  
ATOM   3141 3HB  ALA A 198      -6.093   4.445  -6.505  1.00  0.870          H  
ATOM   3142  N   LEU A 199      -5.538   4.523  -2.995  1.00  0.500          N  
ATOM   3143  CA  LEU A 199      -4.325   4.817  -2.208  1.00  0.500          C  
ATOM   3144  C   LEU A 199      -3.681   3.600  -1.580  1.00  0.460          C  
ATOM   3145  O   LEU A 199      -4.346   2.837  -0.887  1.00  0.450          O  
ATOM   3146  CB  LEU A 199      -4.591   5.836  -1.095  1.00  0.700          C  
ATOM   3147  CG  LEU A 199      -3.376   6.124  -0.087  1.00  0.700          C  
ATOM   3148  CD1 LEU A 199      -2.179   6.744  -0.773  1.00  0.700          C  
ATOM   3149  CD2 LEU A 199      -3.858   7.068   0.917  1.00  0.700          C  
ATOM   3150  H   LEU A 199      -6.049   3.643  -2.847  1.00  0.600          H  
ATOM   3151  HA  LEU A 199      -3.601   5.265  -2.880  1.00  0.600          H  
ATOM   3152 1HB  LEU A 199      -4.867   6.780  -1.554  1.00  0.840          H  
ATOM   3153 2HB  LEU A 199      -5.436   5.484  -0.501  1.00  0.840          H  
ATOM   3154  HG  LEU A 199      -3.061   5.197   0.389  1.00  0.840          H  
ATOM   3155 1HD1 LEU A 199      -1.401   6.930  -0.055  1.00  0.840          H  
ATOM   3156 2HD1 LEU A 199      -1.784   6.093  -1.532  1.00  0.840          H  
ATOM   3157 3HD1 LEU A 199      -2.480   7.656  -1.212  1.00  0.840          H  
ATOM   3158 1HD2 LEU A 199      -3.092   7.298   1.625  1.00  0.840          H  
ATOM   3159 2HD2 LEU A 199      -4.157   7.960   0.411  1.00  0.840          H  
ATOM   3160 3HD2 LEU A 199      -4.680   6.644   1.423  1.00  0.840          H  
ATOM   3161  N   THR A 200      -2.379   3.453  -1.766  1.00  0.440          N  
ATOM   3162  CA  THR A 200      -1.636   2.390  -1.121  1.00  0.400          C  
ATOM   3163  C   THR A 200      -0.930   2.835   0.157  1.00  0.430          C  
ATOM   3164  O   THR A 200      -0.141   3.786   0.179  1.00  0.470          O  
ATOM   3165  CB  THR A 200      -0.602   1.777  -2.085  1.00  0.580          C  
ATOM   3166  OG1 THR A 200      -1.276   1.203  -3.197  1.00  0.580          O  
ATOM   3167  CG2 THR A 200       0.220   0.727  -1.376  1.00  0.580          C  
ATOM   3168  H   THR A 200      -1.886   4.077  -2.394  1.00  0.530          H  
ATOM   3169  HA  THR A 200      -2.337   1.619  -0.825  1.00  0.480          H  
ATOM   3170  HB  THR A 200       0.056   2.539  -2.453  1.00  0.690          H  
ATOM   3171  HG1 THR A 200      -1.542   1.906  -3.792  1.00  0.690          H  
ATOM   3172 1HG2 THR A 200       0.938   0.307  -2.078  1.00  0.690          H  
ATOM   3173 2HG2 THR A 200       0.757   1.173  -0.556  1.00  0.690          H  
ATOM   3174 3HG2 THR A 200      -0.414  -0.056  -0.996  1.00  0.690          H  
ATOM   3175  N   LEU A 201      -1.181   2.091   1.219  1.00  0.430          N  
ATOM   3176  CA  LEU A 201      -0.562   2.316   2.502  1.00  0.450          C  
ATOM   3177  C   LEU A 201       0.335   1.112   2.819  1.00  0.410          C  
ATOM   3178  O   LEU A 201      -0.121  -0.039   2.801  1.00  0.370          O  
ATOM   3179  CB  LEU A 201      -1.635   2.468   3.562  1.00  0.620          C  
ATOM   3180  CG  LEU A 201      -2.725   3.520   3.344  1.00  0.620          C  
ATOM   3181  CD1 LEU A 201      -3.740   3.378   4.445  1.00  0.620          C  
ATOM   3182  CD2 LEU A 201      -2.132   4.907   3.364  1.00  0.620          C  
ATOM   3183  H   LEU A 201      -1.854   1.329   1.137  1.00  0.520          H  
ATOM   3184  HA  LEU A 201       0.062   3.205   2.461  1.00  0.540          H  
ATOM   3185 1HB  LEU A 201      -2.098   1.498   3.759  1.00  0.750          H  
ATOM   3186 2HB  LEU A 201      -1.123   2.800   4.421  1.00  0.750          H  
ATOM   3187  HG  LEU A 201      -3.225   3.344   2.388  1.00  0.750          H  
ATOM   3188 1HD1 LEU A 201      -4.515   4.090   4.300  1.00  0.750          H  
ATOM   3189 2HD1 LEU A 201      -4.154   2.380   4.411  1.00  0.750          H  
ATOM   3190 3HD1 LEU A 201      -3.273   3.542   5.408  1.00  0.750          H  
ATOM   3191 1HD2 LEU A 201      -2.926   5.622   3.231  1.00  0.750          H  
ATOM   3192 2HD2 LEU A 201      -1.648   5.075   4.323  1.00  0.750          H  
ATOM   3193 3HD2 LEU A 201      -1.408   5.016   2.561  1.00  0.750          H  
ATOM   3194  N   LEU A 202       1.609   1.381   3.073  1.00  0.430          N  
ATOM   3195  CA  LEU A 202       2.584   0.324   3.319  1.00  0.400          C  
ATOM   3196  C   LEU A 202       3.207   0.331   4.713  1.00  0.440          C  
ATOM   3197  O   LEU A 202       3.448   1.387   5.296  1.00  0.510          O  
ATOM   3198  CB  LEU A 202       3.734   0.510   2.348  1.00  0.570          C  
ATOM   3199  CG  LEU A 202       3.410   0.597   0.891  1.00  0.570          C  
ATOM   3200  CD1 LEU A 202       4.657   1.033   0.142  1.00  0.570          C  
ATOM   3201  CD2 LEU A 202       2.923  -0.754   0.395  1.00  0.570          C  
ATOM   3202  H   LEU A 202       1.897   2.362   3.060  1.00  0.520          H  
ATOM   3203  HA  LEU A 202       2.099  -0.630   3.170  1.00  0.480          H  
ATOM   3204 1HB  LEU A 202       4.292   1.360   2.626  1.00  0.690          H  
ATOM   3205 2HB  LEU A 202       4.358  -0.359   2.465  1.00  0.690          H  
ATOM   3206  HG  LEU A 202       2.650   1.355   0.729  1.00  0.690          H  
ATOM   3207 1HD1 LEU A 202       4.434   1.124  -0.911  1.00  0.690          H  
ATOM   3208 2HD1 LEU A 202       4.978   1.997   0.524  1.00  0.690          H  
ATOM   3209 3HD1 LEU A 202       5.442   0.342   0.259  1.00  0.690          H  
ATOM   3210 1HD2 LEU A 202       2.711  -0.676  -0.665  1.00  0.690          H  
ATOM   3211 2HD2 LEU A 202       3.697  -1.510   0.553  1.00  0.690          H  
ATOM   3212 3HD2 LEU A 202       2.019  -1.049   0.923  1.00  0.690          H  
ATOM   3213  N   THR A 203       3.576  -0.835   5.212  1.00  0.400          N  
ATOM   3214  CA  THR A 203       4.381  -0.889   6.428  1.00  0.420          C  
ATOM   3215  C   THR A 203       5.760  -1.374   6.020  1.00  0.410          C  
ATOM   3216  O   THR A 203       5.884  -2.270   5.176  1.00  0.380          O  
ATOM   3217  CB  THR A 203       3.805  -1.856   7.480  1.00  0.580          C  
ATOM   3218  OG1 THR A 203       3.743  -3.170   6.911  1.00  0.580          O  
ATOM   3219  CG2 THR A 203       2.412  -1.415   7.932  1.00  0.580          C  
ATOM   3220  H   THR A 203       3.268  -1.693   4.750  1.00  0.480          H  
ATOM   3221  HA  THR A 203       4.476   0.105   6.863  1.00  0.500          H  
ATOM   3222  HB  THR A 203       4.468  -1.878   8.344  1.00  0.700          H  
ATOM   3223  HG1 THR A 203       4.639  -3.463   6.707  1.00  0.700          H  
ATOM   3224 1HG2 THR A 203       2.028  -2.115   8.677  1.00  0.700          H  
ATOM   3225 2HG2 THR A 203       2.478  -0.422   8.370  1.00  0.700          H  
ATOM   3226 3HG2 THR A 203       1.742  -1.395   7.073  1.00  0.700          H  
ATOM   3227  N   VAL A 204       6.795  -0.864   6.652  1.00  0.450          N  
ATOM   3228  CA  VAL A 204       8.121  -1.354   6.304  1.00  0.450          C  
ATOM   3229  C   VAL A 204       8.417  -2.654   7.031  1.00  0.420          C  
ATOM   3230  O   VAL A 204       8.471  -2.679   8.267  1.00  0.420          O  
ATOM   3231  CB  VAL A 204       9.166  -0.298   6.666  1.00  0.630          C  
ATOM   3232  CG1 VAL A 204      10.572  -0.795   6.366  1.00  0.630          C  
ATOM   3233  CG2 VAL A 204       8.888   0.956   5.901  1.00  0.630          C  
ATOM   3234  H   VAL A 204       6.647  -0.098   7.322  1.00  0.540          H  
ATOM   3235  HA  VAL A 204       8.167  -1.538   5.237  1.00  0.540          H  
ATOM   3236  HB  VAL A 204       9.103  -0.094   7.730  1.00  0.760          H  
ATOM   3237 1HG1 VAL A 204      11.286  -0.030   6.655  1.00  0.760          H  
ATOM   3238 2HG1 VAL A 204      10.783  -1.700   6.918  1.00  0.760          H  
ATOM   3239 3HG1 VAL A 204      10.665  -1.004   5.297  1.00  0.760          H  
ATOM   3240 1HG2 VAL A 204       9.608   1.676   6.195  1.00  0.760          H  
ATOM   3241 2HG2 VAL A 204       8.968   0.761   4.837  1.00  0.760          H  
ATOM   3242 3HG2 VAL A 204       7.890   1.327   6.129  1.00  0.760          H  
ATOM   3243  N   SER A 205       8.618  -3.732   6.267  1.00  0.400          N  
ATOM   3244  CA  SER A 205       8.883  -5.038   6.864  1.00  0.380          C  
ATOM   3245  C   SER A 205      10.363  -5.368   6.841  1.00  0.400          C  
ATOM   3246  O   SER A 205      10.847  -6.141   7.683  1.00  0.460          O  
ATOM   3247  CB  SER A 205       8.092  -6.132   6.181  1.00  0.540          C  
ATOM   3248  OG  SER A 205       8.466  -6.270   4.844  1.00  0.540          O  
ATOM   3249  H   SER A 205       8.589  -3.623   5.251  1.00  0.480          H  
ATOM   3250  HA  SER A 205       8.570  -5.005   7.901  1.00  0.460          H  
ATOM   3251 1HB  SER A 205       8.263  -7.071   6.705  1.00  0.650          H  
ATOM   3252 2HB  SER A 205       7.033  -5.908   6.255  1.00  0.650          H  
ATOM   3253  HG  SER A 205       7.979  -7.025   4.507  1.00  0.650          H  
ATOM   3254  N   ASP A 206      11.100  -4.735   5.927  1.00  0.400          N  
ATOM   3255  CA  ASP A 206      12.541  -4.957   5.864  1.00  0.460          C  
ATOM   3256  C   ASP A 206      13.259  -3.729   5.309  1.00  0.520          C  
ATOM   3257  O   ASP A 206      12.621  -2.729   4.965  1.00  0.560          O  
ATOM   3258  CB  ASP A 206      12.893  -6.244   5.078  1.00  0.620          C  
ATOM   3259  CG  ASP A 206      12.497  -6.292   3.593  1.00  0.620          C  
ATOM   3260  OD1 ASP A 206      12.274  -5.265   3.014  1.00  0.620          O  
ATOM   3261  OD2 ASP A 206      12.447  -7.377   3.050  1.00  0.620          O  
ATOM   3262  H   ASP A 206      10.633  -4.142   5.232  1.00  0.480          H  
ATOM   3263  HA  ASP A 206      12.904  -5.123   6.862  1.00  0.550          H  
ATOM   3264 1HB  ASP A 206      13.968  -6.417   5.148  1.00  0.740          H  
ATOM   3265 2HB  ASP A 206      12.415  -7.087   5.575  1.00  0.740          H  
ATOM   3266  N   SER A 207      14.580  -3.809   5.211  1.00  0.570          N  
ATOM   3267  CA  SER A 207      15.369  -2.702   4.672  1.00  0.660          C  
ATOM   3268  C   SER A 207      16.380  -3.126   3.643  1.00  0.690          C  
ATOM   3269  O   SER A 207      17.252  -3.962   3.893  1.00  0.880          O  
ATOM   3270  CB  SER A 207      16.090  -1.960   5.748  1.00  0.890          C  
ATOM   3271  OG  SER A 207      16.950  -1.012   5.153  1.00  0.890          O  
ATOM   3272  H   SER A 207      15.033  -4.642   5.597  1.00  0.680          H  
ATOM   3273  HA  SER A 207      14.691  -2.010   4.182  1.00  0.790          H  
ATOM   3274 1HB  SER A 207      15.372  -1.458   6.395  1.00  1.070          H  
ATOM   3275 2HB  SER A 207      16.643  -2.665   6.350  1.00  1.070          H  
ATOM   3276  HG  SER A 207      17.255  -0.449   5.887  1.00  1.070          H  
ATOM   3277  N   LEU A 208      16.317  -2.482   2.484  1.00  0.620          N  
ATOM   3278  CA  LEU A 208      17.167  -2.815   1.356  1.00  0.630          C  
ATOM   3279  C   LEU A 208      18.524  -2.156   1.456  1.00  0.800          C  
ATOM   3280  O   LEU A 208      19.380  -2.348   0.589  1.00  0.960          O  
ATOM   3281  CB  LEU A 208      16.470  -2.368   0.070  1.00  0.880          C  
ATOM   3282  CG  LEU A 208      15.122  -3.069  -0.257  1.00  0.880          C  
ATOM   3283  CD1 LEU A 208      14.481  -2.380  -1.416  1.00  0.880          C  
ATOM   3284  CD2 LEU A 208      15.354  -4.538  -0.604  1.00  0.880          C  
ATOM   3285  H   LEU A 208      15.630  -1.729   2.351  1.00  0.740          H  
ATOM   3286  HA  LEU A 208      17.325  -3.889   1.348  1.00  0.760          H  
ATOM   3287 1HB  LEU A 208      16.293  -1.296   0.127  1.00  1.050          H  
ATOM   3288 2HB  LEU A 208      17.140  -2.546  -0.748  1.00  1.050          H  
ATOM   3289  HG  LEU A 208      14.453  -2.997   0.602  1.00  1.050          H  
ATOM   3290 1HD1 LEU A 208      13.542  -2.868  -1.636  1.00  1.050          H  
ATOM   3291 2HD1 LEU A 208      14.297  -1.343  -1.153  1.00  1.050          H  
ATOM   3292 3HD1 LEU A 208      15.128  -2.431  -2.285  1.00  1.050          H  
ATOM   3293 1HD2 LEU A 208      14.397  -5.007  -0.838  1.00  1.050          H  
ATOM   3294 2HD2 LEU A 208      16.015  -4.610  -1.470  1.00  1.050          H  
ATOM   3295 3HD2 LEU A 208      15.801  -5.060   0.235  1.00  1.050          H  
ATOM   3296  N   VAL A 209      18.715  -1.363   2.508  1.00  0.970          N  
ATOM   3297  CA  VAL A 209      19.969  -0.675   2.706  1.00  0.830          C  
ATOM   3298  C   VAL A 209      20.689  -1.107   3.999  1.00  1.040          C  
ATOM   3299  O   VAL A 209      21.875  -0.819   4.157  1.00  1.590          O  
ATOM   3300  CB  VAL A 209      19.744   0.863   2.601  1.00  1.220          C  
ATOM   3301  CG1 VAL A 209      19.254   1.209   1.178  1.00  1.220          C  
ATOM   3302  CG2 VAL A 209      18.674   1.353   3.598  1.00  1.220          C  
ATOM   3303  H   VAL A 209      17.964  -1.255   3.187  1.00  1.160          H  
ATOM   3304  HA  VAL A 209      20.626  -0.939   1.878  1.00  1.000          H  
ATOM   3305  HB  VAL A 209      20.688   1.372   2.779  1.00  1.460          H  
ATOM   3306 1HG1 VAL A 209      19.114   2.286   1.094  1.00  1.460          H  
ATOM   3307 2HG1 VAL A 209      19.992   0.880   0.449  1.00  1.460          H  
ATOM   3308 3HG1 VAL A 209      18.304   0.713   0.980  1.00  1.460          H  
ATOM   3309 1HG2 VAL A 209      18.540   2.433   3.480  1.00  1.460          H  
ATOM   3310 2HG2 VAL A 209      17.724   0.857   3.395  1.00  1.460          H  
ATOM   3311 3HG2 VAL A 209      18.984   1.144   4.600  1.00  1.460          H  
ATOM   3312  N   THR A 210      19.992  -1.818   4.904  1.00  1.020          N  
ATOM   3313  CA  THR A 210      20.626  -2.313   6.137  1.00  1.270          C  
ATOM   3314  C   THR A 210      20.514  -3.831   6.319  1.00  1.240          C  
ATOM   3315  O   THR A 210      21.222  -4.406   7.151  1.00  1.620          O  
ATOM   3316  CB  THR A 210      20.016  -1.699   7.409  1.00  1.680          C  
ATOM   3317  OG1 THR A 210      18.639  -2.105   7.528  1.00  1.680          O  
ATOM   3318  CG2 THR A 210      20.080  -0.199   7.350  1.00  1.680          C  
ATOM   3319  H   THR A 210      19.001  -1.972   4.760  1.00  1.220          H  
ATOM   3320  HA  THR A 210      21.686  -2.063   6.103  1.00  1.520          H  
ATOM   3321  HB  THR A 210      20.568  -2.051   8.281  1.00  2.010          H  
ATOM   3322  HG1 THR A 210      18.326  -1.893   8.459  1.00  2.010          H  
ATOM   3323 1HG2 THR A 210      19.646   0.213   8.261  1.00  2.010          H  
ATOM   3324 2HG2 THR A 210      21.118   0.117   7.262  1.00  2.010          H  
ATOM   3325 3HG2 THR A 210      19.526   0.149   6.503  1.00  2.010          H  
ATOM   3326  N   HIS A 211      19.620  -4.479   5.559  1.00  1.470          N  
ATOM   3327  CA  HIS A 211      19.290  -5.902   5.648  1.00  1.610          C  
ATOM   3328  C   HIS A 211      18.588  -6.318   6.955  1.00  1.030          C  
ATOM   3329  O   HIS A 211      18.536  -7.500   7.280  1.00  1.350          O  
ATOM   3330  CB  HIS A 211      20.550  -6.764   5.456  1.00  2.200          C  
ATOM   3331  CG  HIS A 211      21.296  -6.464   4.187  1.00  2.200          C  
ATOM   3332  ND1 HIS A 211      20.808  -6.787   2.934  1.00  2.200          N  
ATOM   3333  CD2 HIS A 211      22.487  -5.856   3.983  1.00  2.200          C  
ATOM   3334  CE1 HIS A 211      21.675  -6.394   2.016  1.00  2.200          C  
ATOM   3335  NE2 HIS A 211      22.701  -5.829   2.626  1.00  2.200          N  
ATOM   3336  H   HIS A 211      19.080  -3.978   4.862  1.00  1.760          H  
ATOM   3337  HA  HIS A 211      18.605  -6.141   4.834  1.00  1.930          H  
ATOM   3338 1HB  HIS A 211      21.226  -6.656   6.299  1.00  2.640          H  
ATOM   3339 2HB  HIS A 211      20.257  -7.810   5.423  1.00  2.640          H  
ATOM   3340  HD1 HIS A 211      20.026  -7.382   2.742  1.00  2.640          H  
ATOM   3341  HD2 HIS A 211      23.222  -5.429   4.666  1.00  2.640          H  
ATOM   3342  HE1 HIS A 211      21.475  -6.557   0.957  1.00  2.640          H  
ATOM   3343  N   GLU A 212      17.995  -5.376   7.665  1.00  1.020          N  
ATOM   3344  CA  GLU A 212      17.231  -5.682   8.862  1.00  0.840          C  
ATOM   3345  C   GLU A 212      15.823  -6.143   8.472  1.00  0.800          C  
ATOM   3346  O   GLU A 212      15.310  -5.760   7.414  1.00  1.230          O  
ATOM   3347  CB  GLU A 212      17.179  -4.432   9.731  1.00  1.250          C  
ATOM   3348  CG  GLU A 212      18.531  -3.972  10.250  1.00  1.250          C  
ATOM   3349  CD  GLU A 212      18.451  -2.635  10.908  1.00  1.250          C  
ATOM   3350  OE1 GLU A 212      17.981  -1.727  10.248  1.00  1.250          O  
ATOM   3351  OE2 GLU A 212      18.837  -2.506  12.043  1.00  1.250          O  
ATOM   3352  H   GLU A 212      18.106  -4.405   7.378  1.00  1.220          H  
ATOM   3353  HA  GLU A 212      17.727  -6.485   9.407  1.00  1.010          H  
ATOM   3354 1HB  GLU A 212      16.704  -3.615   9.185  1.00  1.500          H  
ATOM   3355 2HB  GLU A 212      16.592  -4.638  10.608  1.00  1.500          H  
ATOM   3356 1HG  GLU A 212      18.891  -4.699  10.975  1.00  1.500          H  
ATOM   3357 2HG  GLU A 212      19.246  -3.939   9.430  1.00  1.500          H  
ATOM   3358  N   ALA A 213      15.177  -6.940   9.318  1.00  0.730          N  
ATOM   3359  CA  ALA A 213      13.796  -7.324   9.038  1.00  0.710          C  
ATOM   3360  C   ALA A 213      13.045  -7.606  10.322  1.00  0.590          C  
ATOM   3361  O   ALA A 213      13.640  -7.994  11.331  1.00  0.650          O  
ATOM   3362  CB  ALA A 213      13.752  -8.527   8.122  1.00  1.000          C  
ATOM   3363  H   ALA A 213      15.630  -7.261  10.163  1.00  0.880          H  
ATOM   3364  HA  ALA A 213      13.301  -6.491   8.555  1.00  0.850          H  
ATOM   3365 1HB  ALA A 213      12.710  -8.776   7.910  1.00  1.200          H  
ATOM   3366 2HB  ALA A 213      14.268  -8.293   7.191  1.00  1.200          H  
ATOM   3367 3HB  ALA A 213      14.237  -9.370   8.605  1.00  1.200          H  
ATOM   3368  N   LEU A 214      11.731  -7.420  10.265  1.00  0.470          N  
ATOM   3369  CA  LEU A 214      10.861  -7.662  11.409  1.00  0.390          C  
ATOM   3370  C   LEU A 214      10.420  -9.088  11.626  1.00  0.340          C  
ATOM   3371  O   LEU A 214      10.211  -9.852  10.684  1.00  0.450          O  
ATOM   3372  CB  LEU A 214       9.590  -6.827  11.281  1.00  0.580          C  
ATOM   3373  CG  LEU A 214       9.747  -5.336  11.292  1.00  0.580          C  
ATOM   3374  CD1 LEU A 214       8.405  -4.716  11.024  1.00  0.580          C  
ATOM   3375  CD2 LEU A 214      10.265  -4.879  12.655  1.00  0.580          C  
ATOM   3376  H   LEU A 214      11.328  -7.073   9.386  1.00  0.560          H  
ATOM   3377  HA  LEU A 214      11.406  -7.375  12.301  1.00  0.470          H  
ATOM   3378 1HB  LEU A 214       9.139  -7.077  10.326  1.00  0.690          H  
ATOM   3379 2HB  LEU A 214       8.895  -7.116  12.069  1.00  0.690          H  
ATOM   3380  HG  LEU A 214      10.430  -5.040  10.503  1.00  0.690          H  
ATOM   3381 1HD1 LEU A 214       8.506  -3.645  11.010  1.00  0.690          H  
ATOM   3382 2HD1 LEU A 214       8.033  -5.045  10.069  1.00  0.690          H  
ATOM   3383 3HD1 LEU A 214       7.702  -5.012  11.804  1.00  0.690          H  
ATOM   3384 1HD2 LEU A 214      10.369  -3.824  12.683  1.00  0.690          H  
ATOM   3385 2HD2 LEU A 214       9.564  -5.175  13.394  1.00  0.690          H  
ATOM   3386 3HD2 LEU A 214      11.227  -5.311  12.877  1.00  0.690          H  
ATOM   3387  N   SER A 215      10.216  -9.414  12.898  1.00  0.320          N  
ATOM   3388  CA  SER A 215       9.664 -10.685  13.326  1.00  0.320          C  
ATOM   3389  C   SER A 215       8.174 -10.702  13.071  1.00  0.320          C  
ATOM   3390  O   SER A 215       7.564  -9.650  12.843  1.00  0.380          O  
ATOM   3391  CB  SER A 215       9.903 -10.895  14.808  1.00  0.450          C  
ATOM   3392  OG  SER A 215       9.137  -9.991  15.577  1.00  0.450          O  
ATOM   3393  H   SER A 215      10.460  -8.743  13.612  1.00  0.380          H  
ATOM   3394  HA  SER A 215      10.133 -11.489  12.756  1.00  0.380          H  
ATOM   3395 1HB  SER A 215       9.635 -11.917  15.080  1.00  0.540          H  
ATOM   3396 2HB  SER A 215      10.959 -10.762  15.030  1.00  0.540          H  
ATOM   3397  HG  SER A 215       9.347 -10.199  16.501  1.00  0.540          H  
ATOM   3398  N   SER A 216       7.568 -11.885  13.154  1.00  0.290          N  
ATOM   3399  CA  SER A 216       6.137 -12.015  12.939  1.00  0.290          C  
ATOM   3400  C   SER A 216       5.325 -11.199  13.925  1.00  0.300          C  
ATOM   3401  O   SER A 216       4.347 -10.560  13.535  1.00  0.350          O  
ATOM   3402  CB  SER A 216       5.731 -13.474  13.070  1.00  0.410          C  
ATOM   3403  OG  SER A 216       6.296 -14.264  12.051  1.00  0.410          O  
ATOM   3404  H   SER A 216       8.105 -12.717  13.354  1.00  0.350          H  
ATOM   3405  HA  SER A 216       5.906 -11.662  11.937  1.00  0.350          H  
ATOM   3406 1HB  SER A 216       6.051 -13.848  14.046  1.00  0.490          H  
ATOM   3407 2HB  SER A 216       4.645 -13.549  13.035  1.00  0.490          H  
ATOM   3408  HG  SER A 216       6.001 -15.165  12.227  1.00  0.490          H  
ATOM   3409  N   GLU A 217       5.737 -11.178  15.187  1.00  0.320          N  
ATOM   3410  CA  GLU A 217       4.983 -10.453  16.193  1.00  0.360          C  
ATOM   3411  C   GLU A 217       5.018  -8.956  15.922  1.00  0.380          C  
ATOM   3412  O   GLU A 217       3.991  -8.273  16.025  1.00  0.440          O  
ATOM   3413  CB  GLU A 217       5.556 -10.764  17.575  1.00  0.490          C  
ATOM   3414  CG  GLU A 217       5.375 -12.229  18.001  1.00  0.490          C  
ATOM   3415  CD  GLU A 217       6.378 -13.157  17.339  1.00  0.490          C  
ATOM   3416  OE1 GLU A 217       7.301 -12.653  16.727  1.00  0.490          O  
ATOM   3417  OE2 GLU A 217       6.214 -14.345  17.420  1.00  0.490          O  
ATOM   3418  H   GLU A 217       6.566 -11.711  15.462  1.00  0.380          H  
ATOM   3419  HA  GLU A 217       3.944 -10.785  16.154  1.00  0.430          H  
ATOM   3420 1HB  GLU A 217       6.620 -10.527  17.590  1.00  0.590          H  
ATOM   3421 2HB  GLU A 217       5.069 -10.133  18.318  1.00  0.590          H  
ATOM   3422 1HG  GLU A 217       5.484 -12.302  19.083  1.00  0.590          H  
ATOM   3423 2HG  GLU A 217       4.366 -12.547  17.740  1.00  0.590          H  
ATOM   3424  N   LEU A 218       6.192  -8.442  15.546  1.00  0.370          N  
ATOM   3425  CA  LEU A 218       6.306  -7.024  15.258  1.00  0.410          C  
ATOM   3426  C   LEU A 218       5.512  -6.655  14.013  1.00  0.350          C  
ATOM   3427  O   LEU A 218       4.855  -5.605  13.981  1.00  0.360          O  
ATOM   3428  CB  LEU A 218       7.771  -6.652  15.075  1.00  0.560          C  
ATOM   3429  CG  LEU A 218       8.673  -6.748  16.343  1.00  0.560          C  
ATOM   3430  CD1 LEU A 218      10.129  -6.558  15.935  1.00  0.560          C  
ATOM   3431  CD2 LEU A 218       8.277  -5.687  17.369  1.00  0.560          C  
ATOM   3432  H   LEU A 218       7.014  -9.046  15.501  1.00  0.440          H  
ATOM   3433  HA  LEU A 218       5.882  -6.470  16.088  1.00  0.490          H  
ATOM   3434 1HB  LEU A 218       8.192  -7.313  14.319  1.00  0.670          H  
ATOM   3435 2HB  LEU A 218       7.808  -5.634  14.710  1.00  0.670          H  
ATOM   3436  HG  LEU A 218       8.566  -7.736  16.784  1.00  0.670          H  
ATOM   3437 1HD1 LEU A 218      10.764  -6.648  16.815  1.00  0.670          H  
ATOM   3438 2HD1 LEU A 218      10.409  -7.318  15.212  1.00  0.670          H  
ATOM   3439 3HD1 LEU A 218      10.263  -5.577  15.503  1.00  0.670          H  
ATOM   3440 1HD2 LEU A 218       8.927  -5.777  18.240  1.00  0.670          H  
ATOM   3441 2HD2 LEU A 218       8.393  -4.703  16.932  1.00  0.670          H  
ATOM   3442 3HD2 LEU A 218       7.250  -5.822  17.685  1.00  0.670          H  
ATOM   3443  N   ARG A 219       5.540  -7.525  12.990  1.00  0.310          N  
ATOM   3444  CA  ARG A 219       4.781  -7.264  11.781  1.00  0.270          C  
ATOM   3445  C   ARG A 219       3.294  -7.222  12.083  1.00  0.300          C  
ATOM   3446  O   ARG A 219       2.586  -6.366  11.552  1.00  0.310          O  
ATOM   3447  CB  ARG A 219       5.032  -8.301  10.689  1.00  0.390          C  
ATOM   3448  CG  ARG A 219       6.393  -8.230   9.976  1.00  0.390          C  
ATOM   3449  CD  ARG A 219       6.405  -9.066   8.723  1.00  0.390          C  
ATOM   3450  NE  ARG A 219       6.256 -10.510   8.996  1.00  0.390          N  
ATOM   3451  CZ  ARG A 219       7.269 -11.380   9.225  1.00  0.390          C  
ATOM   3452  NH1 ARG A 219       8.509 -10.973   9.192  1.00  0.390          N  
ATOM   3453  NH2 ARG A 219       7.002 -12.652   9.482  1.00  0.390          N  
ATOM   3454  H   ARG A 219       6.122  -8.366  13.048  1.00  0.370          H  
ATOM   3455  HA  ARG A 219       5.083  -6.292  11.394  1.00  0.320          H  
ATOM   3456 1HB  ARG A 219       4.960  -9.294  11.133  1.00  0.470          H  
ATOM   3457 2HB  ARG A 219       4.253  -8.225   9.934  1.00  0.470          H  
ATOM   3458 1HG  ARG A 219       6.613  -7.198   9.707  1.00  0.470          H  
ATOM   3459 2HG  ARG A 219       7.168  -8.603  10.636  1.00  0.470          H  
ATOM   3460 1HD  ARG A 219       5.576  -8.757   8.087  1.00  0.470          H  
ATOM   3461 2HD  ARG A 219       7.336  -8.903   8.189  1.00  0.470          H  
ATOM   3462  HE  ARG A 219       5.319 -10.881   9.029  1.00  0.470          H  
ATOM   3463 1HH1 ARG A 219       8.725 -10.008   8.991  1.00  0.470          H  
ATOM   3464 2HH1 ARG A 219       9.269 -11.610   9.381  1.00  0.470          H  
ATOM   3465 1HH2 ARG A 219       6.045 -12.975   9.512  1.00  0.470          H  
ATOM   3466 2HH2 ARG A 219       7.752 -13.303   9.656  1.00  0.470          H  
ATOM   3467  N   GLN A 220       2.808  -8.132  12.936  1.00  0.320          N  
ATOM   3468  CA  GLN A 220       1.395  -8.148  13.265  1.00  0.350          C  
ATOM   3469  C   GLN A 220       0.959  -6.884  13.994  1.00  0.390          C  
ATOM   3470  O   GLN A 220      -0.089  -6.317  13.673  1.00  0.400          O  
ATOM   3471  CB  GLN A 220       1.065  -9.372  14.114  1.00  0.480          C  
ATOM   3472  CG  GLN A 220       1.128 -10.688  13.362  1.00  0.480          C  
ATOM   3473  CD  GLN A 220       0.986 -11.859  14.282  1.00  0.480          C  
ATOM   3474  OE1 GLN A 220       1.056 -11.702  15.505  1.00  0.480          O  
ATOM   3475  NE2 GLN A 220       0.789 -13.041  13.718  1.00  0.480          N  
ATOM   3476  H   GLN A 220       3.428  -8.858  13.312  1.00  0.380          H  
ATOM   3477  HA  GLN A 220       0.850  -8.210  12.331  1.00  0.420          H  
ATOM   3478 1HB  GLN A 220       1.779  -9.429  14.937  1.00  0.570          H  
ATOM   3479 2HB  GLN A 220       0.073  -9.265  14.547  1.00  0.570          H  
ATOM   3480 1HG  GLN A 220       0.309 -10.725  12.653  1.00  0.570          H  
ATOM   3481 2HG  GLN A 220       2.063 -10.767  12.832  1.00  0.570          H  
ATOM   3482 1HE2 GLN A 220       0.689 -13.857  14.288  1.00  0.570          H  
ATOM   3483 2HE2 GLN A 220       0.738 -13.121  12.722  1.00  0.570          H  
ATOM   3484  N   LYS A 221       1.774  -6.399  14.936  1.00  0.400          N  
ATOM   3485  CA  LYS A 221       1.409  -5.180  15.647  1.00  0.450          C  
ATOM   3486  C   LYS A 221       1.364  -3.985  14.689  1.00  0.460          C  
ATOM   3487  O   LYS A 221       0.414  -3.186  14.716  1.00  0.510          O  
ATOM   3488  CB  LYS A 221       2.403  -4.919  16.780  1.00  0.610          C  
ATOM   3489  CG  LYS A 221       2.288  -5.901  17.945  1.00  0.610          C  
ATOM   3490  CD  LYS A 221       3.331  -5.627  19.025  1.00  0.610          C  
ATOM   3491  CE  LYS A 221       3.212  -6.626  20.173  1.00  0.610          C  
ATOM   3492  NZ  LYS A 221       4.242  -6.396  21.228  1.00  0.610          N  
ATOM   3493  H   LYS A 221       2.621  -6.923  15.192  1.00  0.480          H  
ATOM   3494  HA  LYS A 221       0.415  -5.310  16.071  1.00  0.540          H  
ATOM   3495 1HB  LYS A 221       3.421  -4.993  16.385  1.00  0.730          H  
ATOM   3496 2HB  LYS A 221       2.268  -3.909  17.161  1.00  0.730          H  
ATOM   3497 1HG  LYS A 221       1.292  -5.822  18.380  1.00  0.730          H  
ATOM   3498 2HG  LYS A 221       2.418  -6.916  17.571  1.00  0.730          H  
ATOM   3499 1HD  LYS A 221       4.330  -5.709  18.588  1.00  0.730          H  
ATOM   3500 2HD  LYS A 221       3.202  -4.618  19.414  1.00  0.730          H  
ATOM   3501 1HE  LYS A 221       2.223  -6.536  20.620  1.00  0.730          H  
ATOM   3502 2HE  LYS A 221       3.331  -7.637  19.778  1.00  0.730          H  
ATOM   3503 1HZ  LYS A 221       4.126  -7.077  21.966  1.00  0.730          H  
ATOM   3504 2HZ  LYS A 221       5.164  -6.491  20.827  1.00  0.730          H  
ATOM   3505 3HZ  LYS A 221       4.135  -5.467  21.610  1.00  0.730          H  
ATOM   3506  N   SER A 222       2.374  -3.893  13.811  1.00  0.430          N  
ATOM   3507  CA  SER A 222       2.477  -2.823  12.822  1.00  0.460          C  
ATOM   3508  C   SER A 222       1.295  -2.860  11.865  1.00  0.460          C  
ATOM   3509  O   SER A 222       0.706  -1.821  11.528  1.00  0.500          O  
ATOM   3510  CB  SER A 222       3.772  -2.960  12.046  1.00  0.630          C  
ATOM   3511  OG  SER A 222       3.890  -1.954  11.087  1.00  0.630          O  
ATOM   3512  H   SER A 222       3.133  -4.582  13.850  1.00  0.520          H  
ATOM   3513  HA  SER A 222       2.473  -1.865  13.343  1.00  0.550          H  
ATOM   3514 1HB  SER A 222       4.615  -2.912  12.737  1.00  0.760          H  
ATOM   3515 2HB  SER A 222       3.805  -3.935  11.563  1.00  0.760          H  
ATOM   3516  HG  SER A 222       4.752  -2.069  10.696  1.00  0.760          H  
ATOM   3517  N   PHE A 223       0.970  -4.070  11.397  1.00  0.420          N  
ATOM   3518  CA  PHE A 223      -0.127  -4.309  10.485  1.00  0.420          C  
ATOM   3519  C   PHE A 223      -1.418  -3.819  11.072  1.00  0.470          C  
ATOM   3520  O   PHE A 223      -2.161  -3.111  10.399  1.00  0.510          O  
ATOM   3521  CB  PHE A 223      -0.283  -5.782  10.177  1.00  0.590          C  
ATOM   3522  CG  PHE A 223      -1.418  -6.104   9.259  1.00  0.590          C  
ATOM   3523  CD1 PHE A 223      -1.247  -6.023   7.890  1.00  0.590          C  
ATOM   3524  CD2 PHE A 223      -2.659  -6.495   9.753  1.00  0.590          C  
ATOM   3525  CE1 PHE A 223      -2.268  -6.354   7.041  1.00  0.590          C  
ATOM   3526  CE2 PHE A 223      -3.672  -6.827   8.902  1.00  0.590          C  
ATOM   3527  CZ  PHE A 223      -3.463  -6.766   7.546  1.00  0.590          C  
ATOM   3528  H   PHE A 223       1.532  -4.873  11.676  1.00  0.500          H  
ATOM   3529  HA  PHE A 223       0.067  -3.768   9.559  1.00  0.500          H  
ATOM   3530 1HB  PHE A 223       0.638  -6.154   9.736  1.00  0.710          H  
ATOM   3531 2HB  PHE A 223      -0.434  -6.325  11.104  1.00  0.710          H  
ATOM   3532  HD1 PHE A 223      -0.280  -5.705   7.488  1.00  0.710          H  
ATOM   3533  HD2 PHE A 223      -2.818  -6.557  10.833  1.00  0.710          H  
ATOM   3534  HE1 PHE A 223      -2.122  -6.297   5.959  1.00  0.710          H  
ATOM   3535  HE2 PHE A 223      -4.635  -7.154   9.299  1.00  0.710          H  
ATOM   3536  HZ  PHE A 223      -4.244  -7.045   6.874  1.00  0.710          H  
ATOM   3537  N   LYS A 224      -1.711  -4.192  12.328  1.00  0.480          N  
ATOM   3538  CA  LYS A 224      -2.954  -3.751  12.935  1.00  0.540          C  
ATOM   3539  C   LYS A 224      -3.050  -2.230  12.929  1.00  0.570          C  
ATOM   3540  O   LYS A 224      -4.121  -1.691  12.640  1.00  0.600          O  
ATOM   3541  CB  LYS A 224      -3.103  -4.264  14.369  1.00  0.730          C  
ATOM   3542  CG  LYS A 224      -3.375  -5.771  14.517  1.00  0.730          C  
ATOM   3543  CD  LYS A 224      -3.501  -6.146  16.004  1.00  0.730          C  
ATOM   3544  CE  LYS A 224      -3.706  -7.635  16.207  1.00  0.730          C  
ATOM   3545  NZ  LYS A 224      -3.866  -7.993  17.648  1.00  0.730          N  
ATOM   3546  H   LYS A 224      -1.072  -4.808  12.844  1.00  0.580          H  
ATOM   3547  HA  LYS A 224      -3.775  -4.142  12.339  1.00  0.650          H  
ATOM   3548 1HB  LYS A 224      -2.179  -4.048  14.913  1.00  0.880          H  
ATOM   3549 2HB  LYS A 224      -3.907  -3.724  14.866  1.00  0.880          H  
ATOM   3550 1HG  LYS A 224      -4.300  -6.033  14.001  1.00  0.880          H  
ATOM   3551 2HG  LYS A 224      -2.563  -6.335  14.068  1.00  0.880          H  
ATOM   3552 1HD  LYS A 224      -2.590  -5.843  16.527  1.00  0.880          H  
ATOM   3553 2HD  LYS A 224      -4.345  -5.614  16.441  1.00  0.880          H  
ATOM   3554 1HE  LYS A 224      -4.588  -7.949  15.659  1.00  0.880          H  
ATOM   3555 2HE  LYS A 224      -2.839  -8.164  15.819  1.00  0.880          H  
ATOM   3556 1HZ  LYS A 224      -3.998  -8.993  17.731  1.00  0.880          H  
ATOM   3557 2HZ  LYS A 224      -3.043  -7.718  18.163  1.00  0.880          H  
ATOM   3558 3HZ  LYS A 224      -4.673  -7.518  18.026  1.00  0.880          H  
ATOM   3559  N   GLN A 225      -1.943  -1.523  13.214  1.00  0.570          N  
ATOM   3560  CA  GLN A 225      -2.017  -0.064  13.178  1.00  0.610          C  
ATOM   3561  C   GLN A 225      -2.356   0.426  11.773  1.00  0.610          C  
ATOM   3562  O   GLN A 225      -3.182   1.333  11.607  1.00  0.650          O  
ATOM   3563  CB  GLN A 225      -0.709   0.582  13.617  1.00  0.840          C  
ATOM   3564  CG  GLN A 225      -0.386   0.445  15.093  1.00  0.840          C  
ATOM   3565  CD  GLN A 225       0.931   1.122  15.452  1.00  0.840          C  
ATOM   3566  OE1 GLN A 225       1.753   1.403  14.575  1.00  0.840          O  
ATOM   3567  NE2 GLN A 225       1.127   1.396  16.735  1.00  0.840          N  
ATOM   3568  H   GLN A 225      -1.088  -2.013  13.511  1.00  0.680          H  
ATOM   3569  HA  GLN A 225      -2.810   0.259  13.850  1.00  0.730          H  
ATOM   3570 1HB  GLN A 225       0.112   0.127  13.064  1.00  1.010          H  
ATOM   3571 2HB  GLN A 225      -0.731   1.617  13.346  1.00  1.010          H  
ATOM   3572 1HG  GLN A 225      -1.183   0.906  15.672  1.00  1.010          H  
ATOM   3573 2HG  GLN A 225      -0.306  -0.616  15.337  1.00  1.010          H  
ATOM   3574 1HE2 GLN A 225       1.973   1.846  17.029  1.00  1.010          H  
ATOM   3575 2HE2 GLN A 225       0.434   1.152  17.413  1.00  1.010          H  
ATOM   3576  N   MET A 226      -1.762  -0.205  10.757  1.00  0.560          N  
ATOM   3577  CA  MET A 226      -2.062   0.172   9.386  1.00  0.560          C  
ATOM   3578  C   MET A 226      -3.500  -0.163   8.982  1.00  0.570          C  
ATOM   3579  O   MET A 226      -4.142   0.603   8.254  1.00  0.590          O  
ATOM   3580  CB  MET A 226      -1.100  -0.504   8.426  1.00  0.780          C  
ATOM   3581  CG  MET A 226      -1.318  -0.078   7.015  1.00  0.780          C  
ATOM   3582  SD  MET A 226      -1.085   1.622   6.828  1.00  0.780          S  
ATOM   3583  CE  MET A 226       0.630   1.736   6.521  1.00  0.780          C  
ATOM   3584  H   MET A 226      -1.039  -0.909  10.965  1.00  0.670          H  
ATOM   3585  HA  MET A 226      -1.938   1.249   9.308  1.00  0.670          H  
ATOM   3586 1HB  MET A 226      -0.085  -0.279   8.726  1.00  0.940          H  
ATOM   3587 2HB  MET A 226      -1.228  -1.587   8.483  1.00  0.940          H  
ATOM   3588 1HG  MET A 226      -0.611  -0.595   6.367  1.00  0.940          H  
ATOM   3589 2HG  MET A 226      -2.319  -0.317   6.684  1.00  0.940          H  
ATOM   3590 1HE  MET A 226       0.915   2.773   6.356  1.00  0.940          H  
ATOM   3591 2HE  MET A 226       1.186   1.330   7.344  1.00  0.940          H  
ATOM   3592 3HE  MET A 226       0.838   1.169   5.651  1.00  0.940          H  
ATOM   3593  N   ALA A 227      -4.002  -1.322   9.410  1.00  0.550          N  
ATOM   3594  CA  ALA A 227      -5.363  -1.714   9.090  1.00  0.570          C  
ATOM   3595  C   ALA A 227      -6.325  -0.727   9.702  1.00  0.610          C  
ATOM   3596  O   ALA A 227      -7.278  -0.310   9.042  1.00  0.630          O  
ATOM   3597  CB  ALA A 227      -5.636  -3.121   9.577  1.00  0.790          C  
ATOM   3598  H   ALA A 227      -3.404  -1.943   9.949  1.00  0.660          H  
ATOM   3599  HA  ALA A 227      -5.501  -1.674   8.019  1.00  0.680          H  
ATOM   3600 1HB  ALA A 227      -6.657  -3.405   9.325  1.00  0.950          H  
ATOM   3601 2HB  ALA A 227      -4.934  -3.812   9.107  1.00  0.950          H  
ATOM   3602 3HB  ALA A 227      -5.500  -3.142  10.652  1.00  0.950          H  
ATOM   3603  N   LEU A 228      -6.055  -0.301  10.939  1.00  0.630          N  
ATOM   3604  CA  LEU A 228      -6.913   0.674  11.569  1.00  0.680          C  
ATOM   3605  C   LEU A 228      -6.842   1.983  10.827  1.00  0.700          C  
ATOM   3606  O   LEU A 228      -7.873   2.606  10.606  1.00  0.740          O  
ATOM   3607  CB  LEU A 228      -6.561   0.836  13.043  1.00  0.930          C  
ATOM   3608  CG  LEU A 228      -6.930  -0.369  13.948  1.00  0.930          C  
ATOM   3609  CD1 LEU A 228      -6.301  -0.178  15.310  1.00  0.930          C  
ATOM   3610  CD2 LEU A 228      -8.484  -0.475  14.087  1.00  0.930          C  
ATOM   3611  H   LEU A 228      -5.266  -0.697  11.460  1.00  0.760          H  
ATOM   3612  HA  LEU A 228      -7.933   0.323  11.491  1.00  0.820          H  
ATOM   3613 1HB  LEU A 228      -5.482   0.989  13.117  1.00  1.120          H  
ATOM   3614 2HB  LEU A 228      -7.065   1.722  13.429  1.00  1.120          H  
ATOM   3615  HG  LEU A 228      -6.534  -1.286  13.515  1.00  1.120          H  
ATOM   3616 1HD1 LEU A 228      -6.548  -1.027  15.946  1.00  1.120          H  
ATOM   3617 2HD1 LEU A 228      -5.216  -0.113  15.199  1.00  1.120          H  
ATOM   3618 3HD1 LEU A 228      -6.677   0.737  15.763  1.00  1.120          H  
ATOM   3619 1HD2 LEU A 228      -8.734  -1.304  14.736  1.00  1.120          H  
ATOM   3620 2HD2 LEU A 228      -8.874   0.446  14.525  1.00  1.120          H  
ATOM   3621 3HD2 LEU A 228      -8.959  -0.636  13.126  1.00  1.120          H  
ATOM   3622  N   LEU A 229      -5.656   2.375  10.354  1.00  0.680          N  
ATOM   3623  CA  LEU A 229      -5.561   3.604   9.593  1.00  0.710          C  
ATOM   3624  C   LEU A 229      -6.486   3.548   8.387  1.00  0.710          C  
ATOM   3625  O   LEU A 229      -7.291   4.459   8.180  1.00  0.750          O  
ATOM   3626  CB  LEU A 229      -4.093   3.829   9.130  1.00  0.980          C  
ATOM   3627  CG  LEU A 229      -3.807   5.025   8.179  1.00  0.980          C  
ATOM   3628  CD1 LEU A 229      -4.203   6.212   8.816  1.00  0.980          C  
ATOM   3629  CD2 LEU A 229      -2.313   5.116   7.860  1.00  0.980          C  
ATOM   3630  H   LEU A 229      -4.807   1.853  10.592  1.00  0.820          H  
ATOM   3631  HA  LEU A 229      -5.873   4.418  10.241  1.00  0.850          H  
ATOM   3632 1HB  LEU A 229      -3.472   3.940  10.014  1.00  1.180          H  
ATOM   3633 2HB  LEU A 229      -3.762   2.946   8.611  1.00  1.180          H  
ATOM   3634  HG  LEU A 229      -4.374   4.915   7.251  1.00  1.180          H  
ATOM   3635 1HD1 LEU A 229      -4.008   7.025   8.168  1.00  1.180          H  
ATOM   3636 2HD1 LEU A 229      -5.239   6.158   9.002  1.00  1.180          H  
ATOM   3637 3HD1 LEU A 229      -3.659   6.336   9.742  1.00  1.180          H  
ATOM   3638 1HD2 LEU A 229      -2.133   5.974   7.204  1.00  1.180          H  
ATOM   3639 2HD2 LEU A 229      -1.748   5.241   8.784  1.00  1.180          H  
ATOM   3640 3HD2 LEU A 229      -1.995   4.226   7.367  1.00  1.180          H  
ATOM   3641  N   ALA A 230      -6.392   2.482   7.596  1.00  0.660          N  
ATOM   3642  CA  ALA A 230      -7.224   2.374   6.405  1.00  0.650          C  
ATOM   3643  C   ALA A 230      -8.727   2.344   6.717  1.00  0.690          C  
ATOM   3644  O   ALA A 230      -9.545   2.946   5.997  1.00  0.720          O  
ATOM   3645  CB  ALA A 230      -6.861   1.132   5.653  1.00  0.910          C  
ATOM   3646  H   ALA A 230      -5.709   1.751   7.832  1.00  0.790          H  
ATOM   3647  HA  ALA A 230      -7.022   3.241   5.783  1.00  0.780          H  
ATOM   3648 1HB  ALA A 230      -7.463   1.123   4.771  1.00  1.100          H  
ATOM   3649 2HB  ALA A 230      -5.811   1.144   5.391  1.00  1.100          H  
ATOM   3650 3HB  ALA A 230      -7.069   0.255   6.272  1.00  1.100          H  
ATOM   3651  N   LEU A 231      -9.099   1.638   7.786  1.00  0.700          N  
ATOM   3652  CA  LEU A 231     -10.492   1.526   8.189  1.00  0.730          C  
ATOM   3653  C   LEU A 231     -11.042   2.862   8.705  1.00  0.770          C  
ATOM   3654  O   LEU A 231     -12.179   3.233   8.386  1.00  0.810          O  
ATOM   3655  CB  LEU A 231     -10.595   0.404   9.223  1.00  1.010          C  
ATOM   3656  CG  LEU A 231     -10.344  -1.051   8.678  1.00  1.010          C  
ATOM   3657  CD1 LEU A 231     -10.143  -1.996   9.842  1.00  1.010          C  
ATOM   3658  CD2 LEU A 231     -11.566  -1.527   7.852  1.00  1.010          C  
ATOM   3659  H   LEU A 231      -8.388   1.122   8.319  1.00  0.840          H  
ATOM   3660  HA  LEU A 231     -11.072   1.251   7.315  1.00  0.880          H  
ATOM   3661 1HB  LEU A 231      -9.888   0.604  10.026  1.00  1.210          H  
ATOM   3662 2HB  LEU A 231     -11.580   0.417   9.624  1.00  1.210          H  
ATOM   3663  HG  LEU A 231      -9.451  -1.063   8.056  1.00  1.210          H  
ATOM   3664 1HD1 LEU A 231      -9.965  -3.001   9.466  1.00  1.210          H  
ATOM   3665 2HD1 LEU A 231      -9.282  -1.676  10.432  1.00  1.210          H  
ATOM   3666 3HD1 LEU A 231     -11.021  -1.991  10.459  1.00  1.210          H  
ATOM   3667 1HD2 LEU A 231     -11.382  -2.539   7.491  1.00  1.210          H  
ATOM   3668 2HD2 LEU A 231     -12.456  -1.525   8.484  1.00  1.210          H  
ATOM   3669 3HD2 LEU A 231     -11.731  -0.874   7.002  1.00  1.210          H  
ATOM   3670  N   GLU A 232     -10.232   3.607   9.461  1.00  0.770          N  
ATOM   3671  CA  GLU A 232     -10.635   4.917   9.949  1.00  0.810          C  
ATOM   3672  C   GLU A 232     -10.755   5.900   8.783  1.00  0.830          C  
ATOM   3673  O   GLU A 232     -11.679   6.717   8.759  1.00  0.860          O  
ATOM   3674  CB  GLU A 232      -9.656   5.421  11.000  1.00  1.120          C  
ATOM   3675  CG  GLU A 232      -9.700   4.714  12.342  1.00  1.120          C  
ATOM   3676  CD  GLU A 232     -10.969   4.903  13.049  1.00  1.120          C  
ATOM   3677  OE1 GLU A 232     -11.467   5.999  13.066  1.00  1.120          O  
ATOM   3678  OE2 GLU A 232     -11.457   3.950  13.599  1.00  1.120          O  
ATOM   3679  H   GLU A 232      -9.324   3.235   9.740  1.00  0.920          H  
ATOM   3680  HA  GLU A 232     -11.614   4.824  10.418  1.00  0.970          H  
ATOM   3681 1HB  GLU A 232      -8.661   5.236  10.629  1.00  1.340          H  
ATOM   3682 2HB  GLU A 232      -9.781   6.491  11.149  1.00  1.340          H  
ATOM   3683 1HG  GLU A 232      -9.556   3.647  12.181  1.00  1.340          H  
ATOM   3684 2HG  GLU A 232      -8.883   5.072  12.959  1.00  1.340          H  
ATOM   3685  N   MET A 233      -9.862   5.802   7.784  1.00  0.810          N  
ATOM   3686  CA  MET A 233      -9.986   6.671   6.624  1.00  0.830          C  
ATOM   3687  C   MET A 233     -11.316   6.431   5.965  1.00  0.870          C  
ATOM   3688  O   MET A 233     -12.041   7.374   5.653  1.00  0.940          O  
ATOM   3689  CB  MET A 233      -8.957   6.370   5.573  1.00  1.150          C  
ATOM   3690  CG  MET A 233      -7.571   6.727   5.841  1.00  1.150          C  
ATOM   3691  SD  MET A 233      -6.534   5.963   4.626  1.00  1.150          S  
ATOM   3692  CE  MET A 233      -7.118   6.688   3.109  1.00  1.150          C  
ATOM   3693  H   MET A 233      -9.076   5.147   7.862  1.00  0.970          H  
ATOM   3694  HA  MET A 233      -9.924   7.711   6.943  1.00  1.000          H  
ATOM   3695 1HB  MET A 233      -8.983   5.313   5.326  1.00  1.380          H  
ATOM   3696 2HB  MET A 233      -9.265   6.917   4.700  1.00  1.380          H  
ATOM   3697 1HG  MET A 233      -7.449   7.792   5.783  1.00  1.380          H  
ATOM   3698 2HG  MET A 233      -7.266   6.410   6.826  1.00  1.380          H  
ATOM   3699 1HE  MET A 233      -6.562   6.288   2.294  1.00  1.380          H  
ATOM   3700 2HE  MET A 233      -8.154   6.444   2.941  1.00  1.380          H  
ATOM   3701 3HE  MET A 233      -7.002   7.758   3.151  1.00  1.380          H  
ATOM   3702  N   THR A 234     -11.662   5.157   5.803  1.00  0.840          N  
ATOM   3703  CA  THR A 234     -12.902   4.787   5.164  1.00  0.880          C  
ATOM   3704  C   THR A 234     -14.068   5.428   5.910  1.00  0.920          C  
ATOM   3705  O   THR A 234     -14.907   6.099   5.306  1.00  1.000          O  
ATOM   3706  CB  THR A 234     -13.038   3.256   5.105  1.00  1.220          C  
ATOM   3707  OG1 THR A 234     -11.953   2.711   4.326  1.00  1.220          O  
ATOM   3708  CG2 THR A 234     -14.338   2.903   4.475  1.00  1.220          C  
ATOM   3709  H   THR A 234     -11.010   4.418   6.080  1.00  1.010          H  
ATOM   3710  HA  THR A 234     -12.893   5.164   4.144  1.00  1.060          H  
ATOM   3711  HB  THR A 234     -12.996   2.831   6.098  1.00  1.460          H  
ATOM   3712  HG1 THR A 234     -11.110   2.806   4.824  1.00  1.460          H  
ATOM   3713 1HG2 THR A 234     -14.408   1.837   4.413  1.00  1.460          H  
ATOM   3714 2HG2 THR A 234     -15.148   3.287   5.077  1.00  1.460          H  
ATOM   3715 3HG2 THR A 234     -14.397   3.329   3.492  1.00  1.460          H  
ATOM   3716  N   GLN A 235     -14.055   5.353   7.237  1.00  0.900          N  
ATOM   3717  CA  GLN A 235     -15.117   5.954   8.035  1.00  0.930          C  
ATOM   3718  C   GLN A 235     -15.238   7.467   7.786  1.00  0.990          C  
ATOM   3719  O   GLN A 235     -16.339   8.018   7.805  1.00  1.050          O  
ATOM   3720  CB  GLN A 235     -14.828   5.716   9.526  1.00  1.290          C  
ATOM   3721  CG  GLN A 235     -15.912   6.143  10.512  1.00  1.290          C  
ATOM   3722  CD  GLN A 235     -17.150   5.318  10.386  1.00  1.290          C  
ATOM   3723  OE1 GLN A 235     -17.113   4.273   9.742  1.00  1.290          O  
ATOM   3724  NE2 GLN A 235     -18.236   5.750  11.015  1.00  1.290          N  
ATOM   3725  H   GLN A 235     -13.328   4.789   7.692  1.00  1.080          H  
ATOM   3726  HA  GLN A 235     -16.060   5.486   7.757  1.00  1.120          H  
ATOM   3727 1HB  GLN A 235     -14.617   4.656   9.688  1.00  1.550          H  
ATOM   3728 2HB  GLN A 235     -13.926   6.259   9.801  1.00  1.550          H  
ATOM   3729 1HG  GLN A 235     -15.525   6.034  11.521  1.00  1.550          H  
ATOM   3730 2HG  GLN A 235     -16.174   7.185  10.327  1.00  1.550          H  
ATOM   3731 1HE2 GLN A 235     -19.088   5.210  10.992  1.00  1.550          H  
ATOM   3732 2HE2 GLN A 235     -18.209   6.601  11.539  1.00  1.550          H  
ATOM   3733  N   LYS A 236     -14.112   8.143   7.545  1.00  0.990          N  
ATOM   3734  CA  LYS A 236     -14.123   9.583   7.307  1.00  1.060          C  
ATOM   3735  C   LYS A 236     -14.305   9.955   5.823  1.00  1.100          C  
ATOM   3736  O   LYS A 236     -14.442  11.134   5.486  1.00  1.210          O  
ATOM   3737  CB  LYS A 236     -12.850  10.200   7.875  1.00  1.460          C  
ATOM   3738  CG  LYS A 236     -12.653  10.005   9.397  1.00  1.460          C  
ATOM   3739  CD  LYS A 236     -13.753  10.671  10.240  1.00  1.460          C  
ATOM   3740  CE  LYS A 236     -13.467  10.534  11.732  1.00  1.460          C  
ATOM   3741  NZ  LYS A 236     -14.562  11.121  12.567  1.00  1.460          N  
ATOM   3742  H   LYS A 236     -13.213   7.643   7.574  1.00  1.190          H  
ATOM   3743  HA  LYS A 236     -14.978  10.002   7.830  1.00  1.270          H  
ATOM   3744 1HB  LYS A 236     -12.004   9.709   7.398  1.00  1.750          H  
ATOM   3745 2HB  LYS A 236     -12.806  11.261   7.637  1.00  1.750          H  
ATOM   3746 1HG  LYS A 236     -12.647   8.937   9.620  1.00  1.750          H  
ATOM   3747 2HG  LYS A 236     -11.685  10.414   9.683  1.00  1.750          H  
ATOM   3748 1HD  LYS A 236     -13.836  11.727   9.977  1.00  1.750          H  
ATOM   3749 2HD  LYS A 236     -14.708  10.187  10.049  1.00  1.750          H  
ATOM   3750 1HE  LYS A 236     -13.363   9.475  11.976  1.00  1.750          H  
ATOM   3751 2HE  LYS A 236     -12.533  11.043  11.966  1.00  1.750          H  
ATOM   3752 1HZ  LYS A 236     -14.339  11.008  13.547  1.00  1.750          H  
ATOM   3753 2HZ  LYS A 236     -14.663  12.104  12.358  1.00  1.750          H  
ATOM   3754 3HZ  LYS A 236     -15.431  10.647  12.367  1.00  1.750          H  
ATOM   3755  N   LEU A 237     -14.333   8.948   4.952  1.00  1.030          N  
ATOM   3756  CA  LEU A 237     -14.511   9.089   3.514  1.00  1.070          C  
ATOM   3757  C   LEU A 237     -15.999   9.013   3.155  1.00  1.140          C  
ATOM   3758  O   LEU A 237     -16.462   9.726   2.262  1.00  1.230          O  
ATOM   3759  CB  LEU A 237     -13.755   7.949   2.805  1.00  1.480          C  
ATOM   3760  CG  LEU A 237     -13.742   7.878   1.269  1.00  1.480          C  
ATOM   3761  CD1 LEU A 237     -13.069   9.124   0.661  1.00  1.480          C  
ATOM   3762  CD2 LEU A 237     -13.011   6.590   0.880  1.00  1.480          C  
ATOM   3763  H   LEU A 237     -14.185   8.002   5.308  1.00  1.240          H  
ATOM   3764  HA  LEU A 237     -14.118  10.055   3.212  1.00  1.280          H  
ATOM   3765 1HB  LEU A 237     -12.726   7.962   3.149  1.00  1.780          H  
ATOM   3766 2HB  LEU A 237     -14.194   7.020   3.138  1.00  1.780          H  
ATOM   3767  HG  LEU A 237     -14.766   7.838   0.892  1.00  1.780          H  
ATOM   3768 1HD1 LEU A 237     -13.068   9.039  -0.426  1.00  1.780          H  
ATOM   3769 2HD1 LEU A 237     -13.616  10.020   0.948  1.00  1.780          H  
ATOM   3770 3HD1 LEU A 237     -12.048   9.197   1.016  1.00  1.780          H  
ATOM   3771 1HD2 LEU A 237     -12.999   6.499  -0.204  1.00  1.780          H  
ATOM   3772 2HD2 LEU A 237     -11.992   6.616   1.258  1.00  1.780          H  
ATOM   3773 3HD2 LEU A 237     -13.527   5.734   1.311  1.00  1.780          H  
ATOM   3774  N   ILE A 238     -16.712   8.097   3.826  1.00  1.290          N  
ATOM   3775  CA  ILE A 238     -18.135   7.812   3.598  1.00  1.440          C  
ATOM   3776  C   ILE A 238     -19.060   8.806   4.317  1.00  1.560          C  
ATOM   3777  O   ILE A 238     -19.824   9.509   3.657  1.00  1.870          O  
ATOM   3778  OXT ILE A 238     -19.347   8.579   5.493  1.00  2.160          O  
ATOM   3779  CB  ILE A 238     -18.478   6.373   4.060  1.00  1.850          C  
ATOM   3780  CG1 ILE A 238     -17.656   5.337   3.224  1.00  1.850          C  
ATOM   3781  CG2 ILE A 238     -19.994   6.118   3.907  1.00  1.850          C  
ATOM   3782  CD1 ILE A 238     -17.716   3.898   3.754  1.00  1.850          C  
ATOM   3783  H   ILE A 238     -16.203   7.540   4.516  1.00  1.550          H  
ATOM   3784  HA  ILE A 238     -18.327   7.885   2.528  1.00  1.730          H  
ATOM   3785  HB  ILE A 238     -18.185   6.253   5.108  1.00  2.220          H  
ATOM   3786 1HG1 ILE A 238     -18.011   5.351   2.198  1.00  2.220          H  
ATOM   3787 2HG1 ILE A 238     -16.611   5.648   3.230  1.00  2.220          H  
ATOM   3788 1HG2 ILE A 238     -20.241   5.123   4.234  1.00  2.220          H  
ATOM   3789 2HG2 ILE A 238     -20.564   6.824   4.500  1.00  2.220          H  
ATOM   3790 3HG2 ILE A 238     -20.270   6.235   2.860  1.00  2.220          H  
ATOM   3791 1HD1 ILE A 238     -17.103   3.252   3.124  1.00  2.220          H  
ATOM   3792 2HD1 ILE A 238     -17.342   3.877   4.775  1.00  2.220          H  
ATOM   3793 3HD1 ILE A 238     -18.732   3.528   3.742  1.00  2.220          H  
TER                                                                             
ATOM   3795  N   MET B 239      30.875  33.424 -10.764  1.00  1.850          N  
ATOM   3796  CA  MET B 239      29.821  33.501 -11.758  1.00  1.150          C  
ATOM   3797  C   MET B 239      29.660  32.155 -12.429  1.00  0.990          C  
ATOM   3798  O   MET B 239      30.496  31.263 -12.253  1.00  0.980          O  
ATOM   3799  CB  MET B 239      30.107  34.633 -12.756  1.00  1.890          C  
ATOM   3800  CG  MET B 239      30.029  36.035 -12.120  1.00  1.890          C  
ATOM   3801  SD  MET B 239      30.293  37.384 -13.244  1.00  1.890          S  
ATOM   3802  CE  MET B 239      29.863  38.733 -12.140  1.00  1.890          C  
ATOM   3803 1H   MET B 239      30.863  34.253 -10.189  1.00  2.220          H  
ATOM   3804 2H   MET B 239      30.722  32.611 -10.184  1.00  2.220          H  
ATOM   3805 3H   MET B 239      31.769  33.342 -11.225  1.00  2.220          H  
ATOM   3806  HA  MET B 239      28.879  33.726 -11.253  1.00  1.380          H  
ATOM   3807 1HB  MET B 239      31.095  34.502 -13.191  1.00  2.270          H  
ATOM   3808 2HB  MET B 239      29.377  34.591 -13.572  1.00  2.270          H  
ATOM   3809 1HG  MET B 239      29.050  36.158 -11.699  1.00  2.270          H  
ATOM   3810 2HG  MET B 239      30.749  36.122 -11.310  1.00  2.270          H  
ATOM   3811 1HE  MET B 239      29.964  39.682 -12.667  1.00  2.270          H  
ATOM   3812 2HE  MET B 239      28.833  38.617 -11.801  1.00  2.270          H  
ATOM   3813 3HE  MET B 239      30.527  38.723 -11.279  1.00  2.270          H  
ATOM   3814  N   THR B 240      28.586  32.002 -13.182  1.00  0.920          N  
ATOM   3815  CA  THR B 240      28.284  30.736 -13.827  1.00  0.850          C  
ATOM   3816  C   THR B 240      28.135  30.969 -15.329  1.00  0.850          C  
ATOM   3817  O   THR B 240      27.917  32.113 -15.738  1.00  0.860          O  
ATOM   3818  CB  THR B 240      27.004  30.173 -13.212  1.00  1.220          C  
ATOM   3819  OG1 THR B 240      25.955  31.079 -13.458  1.00  1.220          O  
ATOM   3820  CG2 THR B 240      27.164  30.007 -11.760  1.00  1.220          C  
ATOM   3821  H   THR B 240      27.931  32.785 -13.313  1.00  1.100          H  
ATOM   3822  HA  THR B 240      29.105  30.052 -13.637  1.00  1.020          H  
ATOM   3823  HB  THR B 240      26.765  29.230 -13.629  1.00  1.460          H  
ATOM   3824  HG1 THR B 240      25.110  30.581 -13.545  1.00  1.460          H  
ATOM   3825 1HG2 THR B 240      26.240  29.622 -11.369  1.00  1.460          H  
ATOM   3826 2HG2 THR B 240      27.975  29.310 -11.574  1.00  1.460          H  
ATOM   3827 3HG2 THR B 240      27.388  30.945 -11.283  1.00  1.460          H  
ATOM   3828  N   PRO B 241      28.199  29.927 -16.189  1.00  0.870          N  
ATOM   3829  CA  PRO B 241      28.074  30.046 -17.632  1.00  0.900          C  
ATOM   3830  C   PRO B 241      26.915  30.914 -18.115  1.00  0.830          C  
ATOM   3831  O   PRO B 241      27.110  31.674 -19.066  1.00  0.900          O  
ATOM   3832  CB  PRO B 241      27.912  28.582 -18.051  1.00  1.350          C  
ATOM   3833  CG  PRO B 241      28.715  27.812 -17.019  1.00  1.350          C  
ATOM   3834  CD  PRO B 241      28.441  28.528 -15.720  1.00  1.350          C  
ATOM   3835  HA  PRO B 241      29.020  30.443 -18.027  1.00  1.080          H  
ATOM   3836 1HB  PRO B 241      26.847  28.309 -18.038  1.00  1.620          H  
ATOM   3837 2HB  PRO B 241      28.267  28.442 -19.081  1.00  1.620          H  
ATOM   3838 1HG  PRO B 241      28.391  26.758 -17.000  1.00  1.620          H  
ATOM   3839 2HG  PRO B 241      29.781  27.812 -17.291  1.00  1.620          H  
ATOM   3840 1HD  PRO B 241      27.542  28.086 -15.277  1.00  1.620          H  
ATOM   3841 2HD  PRO B 241      29.324  28.445 -15.074  1.00  1.620          H  
ATOM   3842  N   HIS B 242      25.735  30.880 -17.463  1.00  0.730          N  
ATOM   3843  CA  HIS B 242      24.714  31.789 -17.977  1.00  0.710          C  
ATOM   3844  C   HIS B 242      24.109  32.751 -16.920  1.00  0.690          C  
ATOM   3845  O   HIS B 242      22.977  33.238 -17.105  1.00  0.670          O  
ATOM   3846  CB  HIS B 242      23.594  30.938 -18.580  1.00  1.000          C  
ATOM   3847  CG  HIS B 242      24.041  30.017 -19.700  1.00  1.000          C  
ATOM   3848  ND1 HIS B 242      24.178  30.413 -21.030  1.00  1.000          N  
ATOM   3849  CD2 HIS B 242      24.412  28.718 -19.659  1.00  1.000          C  
ATOM   3850  CE1 HIS B 242      24.591  29.372 -21.740  1.00  1.000          C  
ATOM   3851  NE2 HIS B 242      24.738  28.343 -20.931  1.00  1.000          N  
ATOM   3852  H   HIS B 242      25.524  30.208 -16.711  1.00  0.880          H  
ATOM   3853  HA  HIS B 242      25.135  32.392 -18.766  1.00  0.850          H  
ATOM   3854 1HB  HIS B 242      23.136  30.330 -17.792  1.00  1.200          H  
ATOM   3855 2HB  HIS B 242      22.834  31.593 -18.985  1.00  1.200          H  
ATOM   3856  HD2 HIS B 242      24.442  28.087 -18.769  1.00  1.200          H  
ATOM   3857  HE1 HIS B 242      24.783  29.362 -22.811  1.00  1.200          H  
ATOM   3858  HE2 HIS B 242      25.047  27.418 -21.202  1.00  1.200          H  
ATOM   3859  N   ILE B 243      24.882  33.078 -15.867  1.00  0.730          N  
ATOM   3860  CA  ILE B 243      24.445  34.058 -14.855  1.00  0.730          C  
ATOM   3861  C   ILE B 243      25.604  34.969 -14.418  1.00  0.810          C  
ATOM   3862  O   ILE B 243      26.589  34.520 -13.806  1.00  0.950          O  
ATOM   3863  CB  ILE B 243      23.752  33.420 -13.593  1.00  1.020          C  
ATOM   3864  CG1 ILE B 243      22.485  32.566 -13.989  1.00  1.020          C  
ATOM   3865  CG2 ILE B 243      23.357  34.525 -12.590  1.00  1.020          C  
ATOM   3866  CD1 ILE B 243      21.820  31.752 -12.842  1.00  1.020          C  
ATOM   3867  H   ILE B 243      25.824  32.667 -15.819  1.00  0.880          H  
ATOM   3868  HA  ILE B 243      23.716  34.695 -15.324  1.00  0.880          H  
ATOM   3869  HB  ILE B 243      24.428  32.780 -13.112  1.00  1.230          H  
ATOM   3870 1HG1 ILE B 243      21.756  33.230 -14.420  1.00  1.230          H  
ATOM   3871 2HG1 ILE B 243      22.779  31.845 -14.739  1.00  1.230          H  
ATOM   3872 1HG2 ILE B 243      22.918  34.087 -11.704  1.00  1.230          H  
ATOM   3873 2HG2 ILE B 243      24.235  35.068 -12.304  1.00  1.230          H  
ATOM   3874 3HG2 ILE B 243      22.650  35.198 -13.039  1.00  1.230          H  
ATOM   3875 1HD1 ILE B 243      20.974  31.193 -13.242  1.00  1.230          H  
ATOM   3876 2HD1 ILE B 243      22.538  31.052 -12.433  1.00  1.230          H  
ATOM   3877 3HD1 ILE B 243      21.465  32.407 -12.057  1.00  1.230          H  
ATOM   3878  N   SER B 244      25.469  36.273 -14.655  1.00  0.770          N  
ATOM   3879  CA  SER B 244      26.526  37.211 -14.265  1.00  0.850          C  
ATOM   3880  C   SER B 244      26.280  37.759 -12.884  1.00  0.910          C  
ATOM   3881  O   SER B 244      26.083  38.957 -12.704  1.00  1.210          O  
ATOM   3882  CB  SER B 244      26.682  38.370 -15.232  1.00  1.160          C  
ATOM   3883  OG  SER B 244      27.156  37.946 -16.476  1.00  1.160          O  
ATOM   3884  H   SER B 244      24.613  36.620 -15.084  1.00  0.920          H  
ATOM   3885  HA  SER B 244      27.470  36.669 -14.248  1.00  1.020          H  
ATOM   3886 1HB  SER B 244      25.719  38.867 -15.356  1.00  1.390          H  
ATOM   3887 2HB  SER B 244      27.374  39.097 -14.808  1.00  1.390          H  
ATOM   3888  HG  SER B 244      27.242  38.739 -17.010  1.00  1.390          H  
ATOM   3889  N   ALA B 245      26.338  36.890 -11.903  1.00  0.830          N  
ATOM   3890  CA  ALA B 245      26.054  37.287 -10.533  1.00  0.840          C  
ATOM   3891  C   ALA B 245      26.989  36.589  -9.594  1.00  0.900          C  
ATOM   3892  O   ALA B 245      27.542  35.540  -9.921  1.00  0.920          O  
ATOM   3893  CB  ALA B 245      24.617  36.976 -10.165  1.00  1.170          C  
ATOM   3894  H   ALA B 245      26.529  35.920 -12.167  1.00  1.000          H  
ATOM   3895  HA  ALA B 245      26.218  38.361 -10.443  1.00  1.010          H  
ATOM   3896 1HB  ALA B 245      24.429  37.303  -9.152  1.00  1.410          H  
ATOM   3897 2HB  ALA B 245      23.966  37.505 -10.852  1.00  1.410          H  
ATOM   3898 3HB  ALA B 245      24.442  35.914 -10.230  1.00  1.410          H  
ATOM   3899  N   LYS B 246      27.173  37.165  -8.423  1.00  0.980          N  
ATOM   3900  CA  LYS B 246      28.035  36.566  -7.432  1.00  1.040          C  
ATOM   3901  C   LYS B 246      27.252  35.917  -6.304  1.00  1.030          C  
ATOM   3902  O   LYS B 246      26.017  36.007  -6.228  1.00  0.980          O  
ATOM   3903  CB  LYS B 246      29.008  37.609  -6.902  1.00  1.430          C  
ATOM   3904  CG  LYS B 246      29.974  38.137  -7.968  1.00  1.430          C  
ATOM   3905  CD  LYS B 246      30.959  39.141  -7.386  1.00  1.430          C  
ATOM   3906  CE  LYS B 246      31.915  39.670  -8.450  1.00  1.430          C  
ATOM   3907  NZ  LYS B 246      32.885  40.657  -7.886  1.00  1.430          N  
ATOM   3908  H   LYS B 246      26.692  38.050  -8.181  1.00  1.180          H  
ATOM   3909  HA  LYS B 246      28.617  35.781  -7.913  1.00  1.250          H  
ATOM   3910 1HB  LYS B 246      28.439  38.458  -6.505  1.00  1.720          H  
ATOM   3911 2HB  LYS B 246      29.590  37.195  -6.082  1.00  1.720          H  
ATOM   3912 1HG  LYS B 246      30.519  37.303  -8.409  1.00  1.720          H  
ATOM   3913 2HG  LYS B 246      29.397  38.622  -8.757  1.00  1.720          H  
ATOM   3914 1HD  LYS B 246      30.406  39.979  -6.957  1.00  1.720          H  
ATOM   3915 2HD  LYS B 246      31.537  38.666  -6.593  1.00  1.720          H  
ATOM   3916 1HE  LYS B 246      32.469  38.836  -8.879  1.00  1.720          H  
ATOM   3917 2HE  LYS B 246      31.338  40.153  -9.238  1.00  1.720          H  
ATOM   3918 1HZ  LYS B 246      33.499  40.985  -8.619  1.00  1.720          H  
ATOM   3919 2HZ  LYS B 246      32.381  41.442  -7.496  1.00  1.720          H  
ATOM   3920 3HZ  LYS B 246      33.434  40.217  -7.161  1.00  1.720          H  
ATOM   3921  N   LYS B 247      27.968  35.166  -5.476  1.00  1.070          N  
ATOM   3922  CA  LYS B 247      27.354  34.537  -4.328  1.00  1.060          C  
ATOM   3923  C   LYS B 247      26.633  35.588  -3.500  1.00  1.070          C  
ATOM   3924  O   LYS B 247      27.172  36.661  -3.236  1.00  1.100          O  
ATOM   3925  CB  LYS B 247      28.385  33.786  -3.477  1.00  1.490          C  
ATOM   3926  CG  LYS B 247      27.769  33.102  -2.255  1.00  1.490          C  
ATOM   3927  CD  LYS B 247      28.740  32.226  -1.480  1.00  1.490          C  
ATOM   3928  CE  LYS B 247      28.018  31.565  -0.281  1.00  1.490          C  
ATOM   3929  NZ  LYS B 247      27.815  32.517   0.892  1.00  1.490          N  
ATOM   3930  H   LYS B 247      28.964  35.078  -5.619  1.00  1.280          H  
ATOM   3931  HA  LYS B 247      26.612  33.818  -4.680  1.00  1.270          H  
ATOM   3932 1HB  LYS B 247      28.877  33.025  -4.082  1.00  1.790          H  
ATOM   3933 2HB  LYS B 247      29.147  34.482  -3.127  1.00  1.790          H  
ATOM   3934 1HG  LYS B 247      27.421  33.864  -1.583  1.00  1.790          H  
ATOM   3935 2HG  LYS B 247      26.914  32.497  -2.563  1.00  1.790          H  
ATOM   3936 1HD  LYS B 247      29.136  31.445  -2.131  1.00  1.790          H  
ATOM   3937 2HD  LYS B 247      29.567  32.832  -1.111  1.00  1.790          H  
ATOM   3938 1HE  LYS B 247      27.040  31.227  -0.620  1.00  1.790          H  
ATOM   3939 2HE  LYS B 247      28.590  30.702   0.056  1.00  1.790          H  
ATOM   3940 1HZ  LYS B 247      27.325  32.019   1.620  1.00  1.790          H  
ATOM   3941 2HZ  LYS B 247      28.704  32.824   1.234  1.00  1.790          H  
ATOM   3942 3HZ  LYS B 247      27.258  33.365   0.635  1.00  1.790          H  
ATOM   3943  N   ASP B 248      25.411  35.252  -3.092  1.00  1.030          N  
ATOM   3944  CA  ASP B 248      24.499  36.060  -2.285  1.00  1.030          C  
ATOM   3945  C   ASP B 248      23.872  37.271  -2.996  1.00  1.010          C  
ATOM   3946  O   ASP B 248      23.171  38.062  -2.364  1.00  1.020          O  
ATOM   3947  CB  ASP B 248      25.176  36.468  -0.966  1.00  1.440          C  
ATOM   3948  CG  ASP B 248      25.491  35.217  -0.091  1.00  1.440          C  
ATOM   3949  OD1 ASP B 248      24.634  34.381   0.057  1.00  1.440          O  
ATOM   3950  OD2 ASP B 248      26.606  35.080   0.379  1.00  1.440          O  
ATOM   3951  H   ASP B 248      25.062  34.345  -3.361  1.00  1.240          H  
ATOM   3952  HA  ASP B 248      23.669  35.409  -2.004  1.00  1.240          H  
ATOM   3953 1HB  ASP B 248      26.089  37.027  -1.147  1.00  1.730          H  
ATOM   3954 2HB  ASP B 248      24.507  37.121  -0.406  1.00  1.730          H  
ATOM   3955  N   ASP B 249      24.000  37.357  -4.332  1.00  0.980          N  
ATOM   3956  CA  ASP B 249      23.255  38.379  -5.087  1.00  0.960          C  
ATOM   3957  C   ASP B 249      21.833  37.885  -5.381  1.00  0.910          C  
ATOM   3958  O   ASP B 249      20.982  38.639  -5.866  1.00  0.910          O  
ATOM   3959  CB  ASP B 249      23.926  38.726  -6.424  1.00  1.350          C  
ATOM   3960  CG  ASP B 249      25.216  39.565  -6.348  1.00  1.350          C  
ATOM   3961  OD1 ASP B 249      25.427  40.245  -5.374  1.00  1.350          O  
ATOM   3962  OD2 ASP B 249      25.987  39.517  -7.307  1.00  1.350          O  
ATOM   3963  H   ASP B 249      24.645  36.736  -4.836  1.00  1.180          H  
ATOM   3964  HA  ASP B 249      23.193  39.283  -4.482  1.00  1.150          H  
ATOM   3965 1HB  ASP B 249      24.167  37.792  -6.926  1.00  1.620          H  
ATOM   3966 2HB  ASP B 249      23.212  39.256  -7.047  1.00  1.620          H  
ATOM   3967  N   ILE B 250      21.622  36.600  -5.110  1.00  0.870          N  
ATOM   3968  CA  ILE B 250      20.390  35.854  -5.325  1.00  0.820          C  
ATOM   3969  C   ILE B 250      19.884  35.245  -4.018  1.00  0.840          C  
ATOM   3970  O   ILE B 250      20.636  34.575  -3.310  1.00  0.870          O  
ATOM   3971  CB  ILE B 250      20.614  34.771  -6.408  1.00  1.170          C  
ATOM   3972  CG1 ILE B 250      20.962  35.484  -7.752  1.00  1.170          C  
ATOM   3973  CG2 ILE B 250      19.416  33.840  -6.520  1.00  1.170          C  
ATOM   3974  CD1 ILE B 250      21.424  34.617  -8.898  1.00  1.170          C  
ATOM   3975  H   ILE B 250      22.399  36.108  -4.698  1.00  1.040          H  
ATOM   3976  HA  ILE B 250      19.627  36.541  -5.690  1.00  0.980          H  
ATOM   3977  HB  ILE B 250      21.482  34.184  -6.132  1.00  1.400          H  
ATOM   3978 1HG1 ILE B 250      20.074  36.021  -8.067  1.00  1.400          H  
ATOM   3979 2HG1 ILE B 250      21.753  36.196  -7.568  1.00  1.400          H  
ATOM   3980 1HG2 ILE B 250      19.616  33.092  -7.253  1.00  1.400          H  
ATOM   3981 2HG2 ILE B 250      19.238  33.348  -5.566  1.00  1.400          H  
ATOM   3982 3HG2 ILE B 250      18.537  34.395  -6.797  1.00  1.400          H  
ATOM   3983 1HD1 ILE B 250      21.631  35.246  -9.765  1.00  1.400          H  
ATOM   3984 2HD1 ILE B 250      22.317  34.099  -8.621  1.00  1.400          H  
ATOM   3985 3HD1 ILE B 250      20.664  33.910  -9.156  1.00  1.400          H  
ATOM   3986  N   SER B 251      18.614  35.494  -3.719  1.00  0.820          N  
ATOM   3987  CA  SER B 251      17.932  34.997  -2.533  1.00  0.840          C  
ATOM   3988  C   SER B 251      17.726  33.504  -2.525  1.00  0.830          C  
ATOM   3989  O   SER B 251      17.666  32.858  -3.568  1.00  0.770          O  
ATOM   3990  CB  SER B 251      16.596  35.628  -2.330  1.00  1.170          C  
ATOM   3991  OG  SER B 251      15.946  35.007  -1.228  1.00  1.170          O  
ATOM   3992  H   SER B 251      18.071  36.046  -4.381  1.00  0.980          H  
ATOM   3993  HA  SER B 251      18.548  35.248  -1.669  1.00  1.010          H  
ATOM   3994 1HB  SER B 251      16.711  36.678  -2.152  1.00  1.400          H  
ATOM   3995 2HB  SER B 251      15.999  35.504  -3.228  1.00  1.400          H  
ATOM   3996  HG  SER B 251      15.218  35.621  -0.951  1.00  1.400          H  
ATOM   3997  N   LYS B 252      17.582  32.960  -1.322  1.00  0.900          N  
ATOM   3998  CA  LYS B 252      17.317  31.543  -1.114  1.00  0.910          C  
ATOM   3999  C   LYS B 252      16.045  31.076  -1.818  1.00  0.810          C  
ATOM   4000  O   LYS B 252      15.928  29.885  -2.138  1.00  0.750          O  
ATOM   4001  CB  LYS B 252      17.218  31.237   0.380  1.00  1.270          C  
ATOM   4002  CG  LYS B 252      18.548  31.297   1.123  1.00  1.270          C  
ATOM   4003  CD  LYS B 252      18.361  31.026   2.615  1.00  1.270          C  
ATOM   4004  CE  LYS B 252      19.696  30.988   3.347  1.00  1.270          C  
ATOM   4005  NZ  LYS B 252      19.524  30.797   4.817  1.00  1.270          N  
ATOM   4006  H   LYS B 252      17.636  33.582  -0.526  1.00  1.080          H  
ATOM   4007  HA  LYS B 252      18.157  30.981  -1.526  1.00  1.090          H  
ATOM   4008 1HB  LYS B 252      16.531  31.940   0.850  1.00  1.520          H  
ATOM   4009 2HB  LYS B 252      16.807  30.235   0.518  1.00  1.520          H  
ATOM   4010 1HG  LYS B 252      19.216  30.534   0.708  1.00  1.520          H  
ATOM   4011 2HG  LYS B 252      19.007  32.273   0.981  1.00  1.520          H  
ATOM   4012 1HD  LYS B 252      17.739  31.806   3.051  1.00  1.520          H  
ATOM   4013 2HD  LYS B 252      17.858  30.069   2.752  1.00  1.520          H  
ATOM   4014 1HE  LYS B 252      20.287  30.161   2.952  1.00  1.520          H  
ATOM   4015 2HE  LYS B 252      20.229  31.921   3.172  1.00  1.520          H  
ATOM   4016 1HZ  LYS B 252      20.431  30.772   5.258  1.00  1.520          H  
ATOM   4017 2HZ  LYS B 252      18.987  31.562   5.194  1.00  1.520          H  
ATOM   4018 3HZ  LYS B 252      19.038  29.925   5.005  1.00  1.520          H  
ATOM   4019  N   VAL B 253      15.075  31.983  -2.006  1.00  0.800          N  
ATOM   4020  CA  VAL B 253      13.848  31.605  -2.696  1.00  0.740          C  
ATOM   4021  C   VAL B 253      13.741  32.452  -3.958  1.00  0.700          C  
ATOM   4022  O   VAL B 253      13.749  33.691  -3.889  1.00  0.730          O  
ATOM   4023  CB  VAL B 253      12.579  31.799  -1.833  1.00  1.060          C  
ATOM   4024  CG1 VAL B 253      11.319  31.334  -2.672  1.00  1.060          C  
ATOM   4025  CG2 VAL B 253      12.721  31.031  -0.497  1.00  1.060          C  
ATOM   4026  H   VAL B 253      15.235  32.949  -1.709  1.00  0.960          H  
ATOM   4027  HA  VAL B 253      13.909  30.559  -2.988  1.00  0.890          H  
ATOM   4028  HB  VAL B 253      12.449  32.860  -1.615  1.00  1.270          H  
ATOM   4029 1HG1 VAL B 253      10.413  31.462  -2.110  1.00  1.270          H  
ATOM   4030 2HG1 VAL B 253      11.239  31.915  -3.590  1.00  1.270          H  
ATOM   4031 3HG1 VAL B 253      11.420  30.286  -2.928  1.00  1.270          H  
ATOM   4032 1HG2 VAL B 253      11.832  31.180   0.109  1.00  1.270          H  
ATOM   4033 2HG2 VAL B 253      12.853  29.985  -0.677  1.00  1.270          H  
ATOM   4034 3HG2 VAL B 253      13.588  31.407   0.044  1.00  1.270          H  
ATOM   4035  N   VAL B 254      13.630  31.770  -5.087  1.00  0.630          N  
ATOM   4036  CA  VAL B 254      13.564  32.428  -6.376  1.00  0.600          C  
ATOM   4037  C   VAL B 254      12.257  32.086  -7.089  1.00  0.560          C  
ATOM   4038  O   VAL B 254      11.836  30.928  -7.098  1.00  0.530          O  
ATOM   4039  CB  VAL B 254      14.765  32.011  -7.271  1.00  0.850          C  
ATOM   4040  CG1 VAL B 254      14.707  32.722  -8.643  1.00  0.850          C  
ATOM   4041  CG2 VAL B 254      16.072  32.312  -6.570  1.00  0.850          C  
ATOM   4042  H   VAL B 254      13.610  30.747  -5.018  1.00  0.760          H  
ATOM   4043  HA  VAL B 254      13.614  33.494  -6.211  1.00  0.720          H  
ATOM   4044  HB  VAL B 254      14.700  30.958  -7.457  1.00  1.020          H  
ATOM   4045 1HG1 VAL B 254      15.540  32.399  -9.262  1.00  1.020          H  
ATOM   4046 2HG1 VAL B 254      13.791  32.489  -9.145  1.00  1.020          H  
ATOM   4047 3HG1 VAL B 254      14.764  33.800  -8.498  1.00  1.020          H  
ATOM   4048 1HG2 VAL B 254      16.894  31.994  -7.193  1.00  1.020          H  
ATOM   4049 2HG2 VAL B 254      16.157  33.329  -6.386  1.00  1.020          H  
ATOM   4050 3HG2 VAL B 254      16.117  31.798  -5.626  1.00  1.020          H  
ATOM   4051  N   LEU B 255      11.607  33.099  -7.636  1.00  0.560          N  
ATOM   4052  CA  LEU B 255      10.396  32.921  -8.420  1.00  0.520          C  
ATOM   4053  C   LEU B 255      10.829  32.986  -9.866  1.00  0.480          C  
ATOM   4054  O   LEU B 255      11.652  33.841 -10.199  1.00  0.540          O  
ATOM   4055  CB  LEU B 255       9.370  34.029  -8.149  1.00  0.740          C  
ATOM   4056  CG  LEU B 255       8.392  33.849  -6.957  1.00  0.740          C  
ATOM   4057  CD1 LEU B 255       9.140  33.758  -5.598  1.00  0.740          C  
ATOM   4058  CD2 LEU B 255       7.436  35.039  -6.972  1.00  0.740          C  
ATOM   4059  H   LEU B 255      12.008  34.031  -7.530  1.00  0.670          H  
ATOM   4060  HA  LEU B 255       9.963  31.956  -8.201  1.00  0.620          H  
ATOM   4061 1HB  LEU B 255       9.918  34.958  -7.985  1.00  0.890          H  
ATOM   4062 2HB  LEU B 255       8.766  34.150  -9.048  1.00  0.890          H  
ATOM   4063  HG  LEU B 255       7.832  32.925  -7.086  1.00  0.890          H  
ATOM   4064 1HD1 LEU B 255       8.413  33.637  -4.791  1.00  0.890          H  
ATOM   4065 2HD1 LEU B 255       9.806  32.899  -5.599  1.00  0.890          H  
ATOM   4066 3HD1 LEU B 255       9.720  34.666  -5.428  1.00  0.890          H  
ATOM   4067 1HD2 LEU B 255       6.733  34.933  -6.155  1.00  0.890          H  
ATOM   4068 2HD2 LEU B 255       8.001  35.961  -6.845  1.00  0.890          H  
ATOM   4069 3HD2 LEU B 255       6.897  35.075  -7.920  1.00  0.890          H  
ATOM   4070  N   MET B 256      10.348  32.091 -10.720  1.00  0.430          N  
ATOM   4071  CA  MET B 256      10.807  32.225 -12.086  1.00  0.420          C  
ATOM   4072  C   MET B 256       9.737  32.090 -13.161  1.00  0.350          C  
ATOM   4073  O   MET B 256       9.144  31.020 -13.291  1.00  0.320          O  
ATOM   4074  CB  MET B 256      11.842  31.143 -12.393  1.00  0.590          C  
ATOM   4075  CG  MET B 256      13.049  31.113 -11.503  1.00  0.590          C  
ATOM   4076  SD  MET B 256      14.254  29.905 -12.033  1.00  0.590          S  
ATOM   4077  CE  MET B 256      15.117  30.889 -13.230  1.00  0.590          C  
ATOM   4078  H   MET B 256       9.717  31.358 -10.394  1.00  0.520          H  
ATOM   4079  HA  MET B 256      11.282  33.179 -12.170  1.00  0.500          H  
ATOM   4080 1HB  MET B 256      11.372  30.162 -12.353  1.00  0.710          H  
ATOM   4081 2HB  MET B 256      12.203  31.301 -13.405  1.00  0.710          H  
ATOM   4082 1HG  MET B 256      13.513  32.096 -11.522  1.00  0.710          H  
ATOM   4083 2HG  MET B 256      12.751  30.892 -10.491  1.00  0.710          H  
ATOM   4084 1HE  MET B 256      15.890  30.305 -13.692  1.00  0.710          H  
ATOM   4085 2HE  MET B 256      14.443  31.266 -13.977  1.00  0.710          H  
ATOM   4086 3HE  MET B 256      15.554  31.722 -12.727  1.00  0.710          H  
ATOM   4087  N   PRO B 257       9.424  33.154 -13.916  1.00  0.350          N  
ATOM   4088  CA  PRO B 257       8.577  33.133 -15.077  1.00  0.300          C  
ATOM   4089  C   PRO B 257       9.382  32.687 -16.274  1.00  0.280          C  
ATOM   4090  O   PRO B 257      10.606  32.796 -16.264  1.00  0.310          O  
ATOM   4091  CB  PRO B 257       8.096  34.573 -15.184  1.00  0.450          C  
ATOM   4092  CG  PRO B 257       9.223  35.375 -14.646  1.00  0.450          C  
ATOM   4093  CD  PRO B 257       9.832  34.526 -13.533  1.00  0.450          C  
ATOM   4094  HA  PRO B 257       7.768  32.431 -14.905  1.00  0.360          H  
ATOM   4095 1HB  PRO B 257       7.902  34.795 -16.240  1.00  0.540          H  
ATOM   4096 2HB  PRO B 257       7.148  34.713 -14.655  1.00  0.540          H  
ATOM   4097 1HG  PRO B 257       9.936  35.608 -15.457  1.00  0.540          H  
ATOM   4098 2HG  PRO B 257       8.835  36.321 -14.269  1.00  0.540          H  
ATOM   4099 1HD  PRO B 257      10.897  34.670 -13.605  1.00  0.540          H  
ATOM   4100 2HD  PRO B 257       9.429  34.795 -12.546  1.00  0.540          H  
ATOM   4101  N   GLY B 258       8.714  32.295 -17.336  1.00  0.250          N  
ATOM   4102  CA  GLY B 258       9.420  31.992 -18.573  1.00  0.240          C  
ATOM   4103  C   GLY B 258      10.144  33.217 -19.095  1.00  0.270          C  
ATOM   4104  O   GLY B 258      11.375  33.329 -18.994  1.00  0.300          O  
ATOM   4105  H   GLY B 258       7.709  32.205 -17.297  1.00  0.300          H  
ATOM   4106 1HA  GLY B 258      10.145  31.208 -18.405  1.00  0.290          H  
ATOM   4107 2HA  GLY B 258       8.721  31.622 -19.319  1.00  0.290          H  
ATOM   4108  N   ASP B 259       9.364  34.115 -19.695  1.00  0.270          N  
ATOM   4109  CA  ASP B 259       9.837  35.339 -20.320  1.00  0.310          C  
ATOM   4110  C   ASP B 259      10.427  36.343 -19.300  1.00  0.340          C  
ATOM   4111  O   ASP B 259       9.702  36.795 -18.402  1.00  0.330          O  
ATOM   4112  CB  ASP B 259       8.688  35.991 -21.109  1.00  0.420          C  
ATOM   4113  CG  ASP B 259       9.112  37.200 -21.993  1.00  0.420          C  
ATOM   4114  OD1 ASP B 259      10.093  37.870 -21.682  1.00  0.420          O  
ATOM   4115  OD2 ASP B 259       8.441  37.434 -22.969  1.00  0.420          O  
ATOM   4116  H   ASP B 259       8.373  33.926 -19.718  1.00  0.320          H  
ATOM   4117  HA  ASP B 259      10.569  35.047 -21.059  1.00  0.370          H  
ATOM   4118 1HB  ASP B 259       8.235  35.240 -21.760  1.00  0.500          H  
ATOM   4119 2HB  ASP B 259       7.914  36.321 -20.416  1.00  0.500          H  
ATOM   4120  N   PRO B 260      11.720  36.736 -19.422  1.00  0.380          N  
ATOM   4121  CA  PRO B 260      12.427  37.691 -18.577  1.00  0.420          C  
ATOM   4122  C   PRO B 260      11.628  38.976 -18.379  1.00  0.430          C  
ATOM   4123  O   PRO B 260      11.786  39.640 -17.352  1.00  0.460          O  
ATOM   4124  CB  PRO B 260      13.697  37.946 -19.376  1.00  0.630          C  
ATOM   4125  CG  PRO B 260      13.931  36.668 -20.109  1.00  0.630          C  
ATOM   4126  CD  PRO B 260      12.575  36.174 -20.497  1.00  0.630          C  
ATOM   4127  HA  PRO B 260      12.654  37.221 -17.611  1.00  0.500          H  
ATOM   4128 1HB  PRO B 260      13.566  38.809 -20.048  1.00  0.760          H  
ATOM   4129 2HB  PRO B 260      14.506  38.186 -18.703  1.00  0.760          H  
ATOM   4130 1HG  PRO B 260      14.606  36.832 -20.969  1.00  0.760          H  
ATOM   4131 2HG  PRO B 260      14.429  35.981 -19.442  1.00  0.760          H  
ATOM   4132 1HD  PRO B 260      12.280  36.567 -21.488  1.00  0.760          H  
ATOM   4133 2HD  PRO B 260      12.608  35.073 -20.453  1.00  0.760          H  
ATOM   4134  N   LEU B 261      10.809  39.354 -19.369  1.00  0.420          N  
ATOM   4135  CA  LEU B 261       9.978  40.540 -19.249  1.00  0.430          C  
ATOM   4136  C   LEU B 261       9.108  40.442 -18.011  1.00  0.400          C  
ATOM   4137  O   LEU B 261       8.908  41.431 -17.305  1.00  0.440          O  
ATOM   4138  CB  LEU B 261       9.097  40.705 -20.485  1.00  0.600          C  
ATOM   4139  CG  LEU B 261       8.107  41.891 -20.501  1.00  0.600          C  
ATOM   4140  CD1 LEU B 261       8.835  43.228 -20.372  1.00  0.600          C  
ATOM   4141  CD2 LEU B 261       7.328  41.828 -21.812  1.00  0.600          C  
ATOM   4142  H   LEU B 261      10.712  38.799 -20.235  1.00  0.500          H  
ATOM   4143  HA  LEU B 261      10.635  41.400 -19.150  1.00  0.520          H  
ATOM   4144 1HB  LEU B 261       9.742  40.785 -21.357  1.00  0.720          H  
ATOM   4145 2HB  LEU B 261       8.507  39.794 -20.598  1.00  0.720          H  
ATOM   4146  HG  LEU B 261       7.421  41.802 -19.666  1.00  0.720          H  
ATOM   4147 1HD1 LEU B 261       8.104  44.033 -20.394  1.00  0.720          H  
ATOM   4148 2HD1 LEU B 261       9.374  43.271 -19.426  1.00  0.720          H  
ATOM   4149 3HD1 LEU B 261       9.533  43.348 -21.197  1.00  0.720          H  
ATOM   4150 1HD2 LEU B 261       6.611  42.640 -21.858  1.00  0.720          H  
ATOM   4151 2HD2 LEU B 261       8.019  41.912 -22.651  1.00  0.720          H  
ATOM   4152 3HD2 LEU B 261       6.802  40.874 -21.871  1.00  0.720          H  
ATOM   4153  N   ARG B 262       8.551  39.252 -17.771  1.00  0.360          N  
ATOM   4154  CA  ARG B 262       7.707  39.051 -16.622  1.00  0.360          C  
ATOM   4155  C   ARG B 262       8.544  39.138 -15.367  1.00  0.390          C  
ATOM   4156  O   ARG B 262       8.099  39.684 -14.363  1.00  0.410          O  
ATOM   4157  CB  ARG B 262       6.966  37.742 -16.696  1.00  0.500          C  
ATOM   4158  CG  ARG B 262       5.885  37.738 -17.727  1.00  0.500          C  
ATOM   4159  CD  ARG B 262       5.101  36.504 -17.700  1.00  0.500          C  
ATOM   4160  NE  ARG B 262       4.052  36.512 -18.700  1.00  0.500          N  
ATOM   4161  CZ  ARG B 262       2.871  37.162 -18.571  1.00  0.500          C  
ATOM   4162  NH1 ARG B 262       2.621  37.886 -17.504  1.00  0.500          N  
ATOM   4163  NH2 ARG B 262       1.970  37.075 -19.529  1.00  0.500          N  
ATOM   4164  H   ARG B 262       8.786  38.451 -18.356  1.00  0.430          H  
ATOM   4165  HA  ARG B 262       6.967  39.844 -16.603  1.00  0.430          H  
ATOM   4166 1HB  ARG B 262       7.660  36.961 -16.952  1.00  0.600          H  
ATOM   4167 2HB  ARG B 262       6.532  37.502 -15.729  1.00  0.600          H  
ATOM   4168 1HG  ARG B 262       5.238  38.572 -17.549  1.00  0.600          H  
ATOM   4169 2HG  ARG B 262       6.336  37.838 -18.717  1.00  0.600          H  
ATOM   4170 1HD  ARG B 262       5.762  35.662 -17.910  1.00  0.600          H  
ATOM   4171 2HD  ARG B 262       4.656  36.366 -16.731  1.00  0.600          H  
ATOM   4172  HE  ARG B 262       4.201  35.969 -19.541  1.00  0.600          H  
ATOM   4173 1HH1 ARG B 262       3.329  37.971 -16.786  1.00  0.600          H  
ATOM   4174 2HH1 ARG B 262       1.743  38.380 -17.419  1.00  0.600          H  
ATOM   4175 1HH2 ARG B 262       2.162  36.523 -20.354  1.00  0.600          H  
ATOM   4176 2HH2 ARG B 262       1.091  37.558 -19.439  1.00  0.600          H  
ATOM   4177  N   ALA B 263       9.780  38.618 -15.412  1.00  0.410          N  
ATOM   4178  CA  ALA B 263      10.623  38.719 -14.208  1.00  0.450          C  
ATOM   4179  C   ALA B 263      10.818  40.193 -13.853  1.00  0.500          C  
ATOM   4180  O   ALA B 263      10.732  40.581 -12.681  1.00  0.530          O  
ATOM   4181  CB  ALA B 263      11.981  38.043 -14.399  1.00  0.610          C  
ATOM   4182  H   ALA B 263      10.065  38.138 -16.275  1.00  0.490          H  
ATOM   4183  HA  ALA B 263      10.095  38.243 -13.388  1.00  0.540          H  
ATOM   4184 1HB  ALA B 263      12.570  38.132 -13.484  1.00  0.740          H  
ATOM   4185 2HB  ALA B 263      11.832  36.998 -14.632  1.00  0.740          H  
ATOM   4186 3HB  ALA B 263      12.522  38.519 -15.212  1.00  0.740          H  
ATOM   4187  N   LYS B 264      11.013  41.025 -14.883  1.00  0.500          N  
ATOM   4188  CA  LYS B 264      11.146  42.458 -14.686  1.00  0.550          C  
ATOM   4189  C   LYS B 264       9.866  43.016 -14.095  1.00  0.550          C  
ATOM   4190  O   LYS B 264       9.915  43.749 -13.107  1.00  0.600          O  
ATOM   4191  CB  LYS B 264      11.499  43.169 -15.991  1.00  0.750          C  
ATOM   4192  CG  LYS B 264      11.689  44.672 -15.858  1.00  0.750          C  
ATOM   4193  CD  LYS B 264      12.112  45.294 -17.184  1.00  0.750          C  
ATOM   4194  CE  LYS B 264      12.243  46.802 -17.057  1.00  0.750          C  
ATOM   4195  NZ  LYS B 264      12.673  47.441 -18.331  1.00  0.750          N  
ATOM   4196  H   LYS B 264      11.118  40.620 -15.820  1.00  0.600          H  
ATOM   4197  HA  LYS B 264      11.931  42.642 -13.962  1.00  0.660          H  
ATOM   4198 1HB  LYS B 264      12.408  42.735 -16.405  1.00  0.900          H  
ATOM   4199 2HB  LYS B 264      10.709  43.008 -16.714  1.00  0.900          H  
ATOM   4200 1HG  LYS B 264      10.751  45.137 -15.535  1.00  0.900          H  
ATOM   4201 2HG  LYS B 264      12.449  44.879 -15.102  1.00  0.900          H  
ATOM   4202 1HD  LYS B 264      13.071  44.876 -17.497  1.00  0.900          H  
ATOM   4203 2HD  LYS B 264      11.365  45.065 -17.945  1.00  0.900          H  
ATOM   4204 1HE  LYS B 264      11.279  47.213 -16.770  1.00  0.900          H  
ATOM   4205 2HE  LYS B 264      12.971  47.033 -16.279  1.00  0.900          H  
ATOM   4206 1HZ  LYS B 264      12.740  48.441 -18.195  1.00  0.900          H  
ATOM   4207 2HZ  LYS B 264      13.573  47.077 -18.606  1.00  0.900          H  
ATOM   4208 3HZ  LYS B 264      11.995  47.245 -19.051  1.00  0.900          H  
ATOM   4209  N   TRP B 265       8.713  42.655 -14.671  1.00  0.500          N  
ATOM   4210  CA  TRP B 265       7.441  43.153 -14.172  1.00  0.510          C  
ATOM   4211  C   TRP B 265       7.206  42.771 -12.724  1.00  0.530          C  
ATOM   4212  O   TRP B 265       6.752  43.609 -11.951  1.00  0.580          O  
ATOM   4213  CB  TRP B 265       6.273  42.614 -14.991  1.00  0.710          C  
ATOM   4214  CG  TRP B 265       6.099  43.220 -16.349  1.00  0.710          C  
ATOM   4215  CD1 TRP B 265       6.559  44.425 -16.807  1.00  0.710          C  
ATOM   4216  CD2 TRP B 265       5.382  42.625 -17.448  1.00  0.710          C  
ATOM   4217  NE1 TRP B 265       6.165  44.612 -18.103  1.00  0.710          N  
ATOM   4218  CE2 TRP B 265       5.444  43.524 -18.510  1.00  0.710          C  
ATOM   4219  CE3 TRP B 265       4.696  41.420 -17.612  1.00  0.710          C  
ATOM   4220  CZ2 TRP B 265       4.844  43.259 -19.722  1.00  0.710          C  
ATOM   4221  CZ3 TRP B 265       4.104  41.151 -18.832  1.00  0.710          C  
ATOM   4222  CH2 TRP B 265       4.175  42.046 -19.858  1.00  0.710          C  
ATOM   4223  H   TRP B 265       8.734  42.061 -15.506  1.00  0.600          H  
ATOM   4224  HA  TRP B 265       7.453  44.238 -14.230  1.00  0.610          H  
ATOM   4225 1HB  TRP B 265       6.400  41.550 -15.111  1.00  0.850          H  
ATOM   4226 2HB  TRP B 265       5.354  42.760 -14.435  1.00  0.850          H  
ATOM   4227  HD1 TRP B 265       7.148  45.143 -16.234  1.00  0.850          H  
ATOM   4228  HE1 TRP B 265       6.374  45.422 -18.666  1.00  0.850          H  
ATOM   4229  HE3 TRP B 265       4.630  40.709 -16.795  1.00  0.850          H  
ATOM   4230  HZ2 TRP B 265       4.890  43.961 -20.554  1.00  0.850          H  
ATOM   4231  HZ3 TRP B 265       3.578  40.210 -18.955  1.00  0.850          H  
ATOM   4232  HH2 TRP B 265       3.696  41.804 -20.806  1.00  0.850          H  
ATOM   4233  N   ILE B 266       7.514  41.533 -12.330  1.00  0.510          N  
ATOM   4234  CA  ILE B 266       7.305  41.167 -10.940  1.00  0.540          C  
ATOM   4235  C   ILE B 266       8.183  42.028 -10.070  1.00  0.610          C  
ATOM   4236  O   ILE B 266       7.730  42.541  -9.047  1.00  0.680          O  
ATOM   4237  CB  ILE B 266       7.585  39.677 -10.627  1.00  0.740          C  
ATOM   4238  CG1 ILE B 266       6.506  38.770 -11.305  1.00  0.740          C  
ATOM   4239  CG2 ILE B 266       7.636  39.435  -9.049  1.00  0.740          C  
ATOM   4240  CD1 ILE B 266       6.835  37.264 -11.310  1.00  0.740          C  
ATOM   4241  H   ILE B 266       7.865  40.860 -13.012  1.00  0.610          H  
ATOM   4242  HA  ILE B 266       6.268  41.369 -10.695  1.00  0.650          H  
ATOM   4243  HB  ILE B 266       8.535  39.425 -11.071  1.00  0.890          H  
ATOM   4244 1HG1 ILE B 266       5.561  38.912 -10.780  1.00  0.890          H  
ATOM   4245 2HG1 ILE B 266       6.381  39.098 -12.336  1.00  0.890          H  
ATOM   4246 1HG2 ILE B 266       7.858  38.395  -8.837  1.00  0.890          H  
ATOM   4247 2HG2 ILE B 266       8.412  40.048  -8.590  1.00  0.890          H  
ATOM   4248 3HG2 ILE B 266       6.671  39.691  -8.610  1.00  0.890          H  
ATOM   4249 1HD1 ILE B 266       6.041  36.714 -11.785  1.00  0.890          H  
ATOM   4250 2HD1 ILE B 266       7.755  37.093 -11.860  1.00  0.890          H  
ATOM   4251 3HD1 ILE B 266       6.946  36.896 -10.298  1.00  0.890          H  
ATOM   4252  N   ALA B 267       9.453  42.188 -10.437  1.00  0.620          N  
ATOM   4253  CA  ALA B 267      10.310  43.005  -9.607  1.00  0.700          C  
ATOM   4254  C   ALA B 267       9.789  44.442  -9.489  1.00  0.760          C  
ATOM   4255  O   ALA B 267       9.700  44.978  -8.383  1.00  0.890          O  
ATOM   4256  CB  ALA B 267      11.707  43.014 -10.189  1.00  0.950          C  
ATOM   4257  H   ALA B 267       9.821  41.730 -11.280  1.00  0.740          H  
ATOM   4258  HA  ALA B 267      10.333  42.569  -8.617  1.00  0.840          H  
ATOM   4259 1HB  ALA B 267      12.364  43.593  -9.565  1.00  1.140          H  
ATOM   4260 2HB  ALA B 267      12.055  42.002 -10.250  1.00  1.140          H  
ATOM   4261 3HB  ALA B 267      11.682  43.447 -11.190  1.00  1.140          H  
ATOM   4262  N   GLU B 268       9.357  45.044 -10.607  1.00  0.680          N  
ATOM   4263  CA  GLU B 268       8.836  46.413 -10.585  1.00  0.720          C  
ATOM   4264  C   GLU B 268       7.509  46.572  -9.836  1.00  0.740          C  
ATOM   4265  O   GLU B 268       7.276  47.595  -9.187  1.00  0.790          O  
ATOM   4266  CB  GLU B 268       8.650  46.971 -12.006  1.00  0.990          C  
ATOM   4267  CG  GLU B 268       9.940  47.287 -12.788  1.00  0.990          C  
ATOM   4268  CD  GLU B 268       9.643  47.888 -14.150  1.00  0.990          C  
ATOM   4269  OE1 GLU B 268       8.518  47.788 -14.583  1.00  0.990          O  
ATOM   4270  OE2 GLU B 268      10.529  48.466 -14.741  1.00  0.990          O  
ATOM   4271  H   GLU B 268       9.436  44.553 -11.503  1.00  0.820          H  
ATOM   4272  HA  GLU B 268       9.573  47.035 -10.079  1.00  0.860          H  
ATOM   4273 1HB  GLU B 268       8.088  46.241 -12.594  1.00  1.190          H  
ATOM   4274 2HB  GLU B 268       8.052  47.879 -11.961  1.00  1.190          H  
ATOM   4275 1HG  GLU B 268      10.545  47.984 -12.212  1.00  1.190          H  
ATOM   4276 2HG  GLU B 268      10.510  46.366 -12.914  1.00  1.190          H  
ATOM   4277  N   GLN B 269       6.628  45.580  -9.956  1.00  0.690          N  
ATOM   4278  CA  GLN B 269       5.302  45.619  -9.355  1.00  0.720          C  
ATOM   4279  C   GLN B 269       5.239  45.180  -7.893  1.00  0.720          C  
ATOM   4280  O   GLN B 269       4.451  45.730  -7.121  1.00  0.750          O  
ATOM   4281  CB  GLN B 269       4.362  44.713 -10.156  1.00  1.000          C  
ATOM   4282  CG  GLN B 269       4.065  45.183 -11.571  1.00  1.000          C  
ATOM   4283  CD  GLN B 269       3.257  44.152 -12.350  1.00  1.000          C  
ATOM   4284  OE1 GLN B 269       2.773  43.163 -11.784  1.00  1.000          O  
ATOM   4285  NE2 GLN B 269       3.110  44.375 -13.652  1.00  1.000          N  
ATOM   4286  H   GLN B 269       6.869  44.786 -10.552  1.00  0.830          H  
ATOM   4287  HA  GLN B 269       4.942  46.643  -9.411  1.00  0.860          H  
ATOM   4288 1HB  GLN B 269       4.811  43.725 -10.232  1.00  1.200          H  
ATOM   4289 2HB  GLN B 269       3.421  44.600  -9.620  1.00  1.200          H  
ATOM   4290 1HG  GLN B 269       3.487  46.102 -11.516  1.00  1.200          H  
ATOM   4291 2HG  GLN B 269       5.001  45.365 -12.098  1.00  1.200          H  
ATOM   4292 1HE2 GLN B 269       2.590  43.732 -14.217  1.00  1.200          H  
ATOM   4293 2HE2 GLN B 269       3.520  45.186 -14.075  1.00  1.200          H  
ATOM   4294  N   PHE B 270       6.037  44.184  -7.508  1.00  0.710          N  
ATOM   4295  CA  PHE B 270       5.957  43.632  -6.166  1.00  0.730          C  
ATOM   4296  C   PHE B 270       7.153  43.806  -5.233  1.00  0.770          C  
ATOM   4297  O   PHE B 270       6.977  43.614  -4.028  1.00  0.850          O  
ATOM   4298  CB  PHE B 270       5.686  42.134  -6.254  1.00  1.010          C  
ATOM   4299  CG  PHE B 270       4.354  41.751  -6.860  1.00  1.010          C  
ATOM   4300  CD1 PHE B 270       4.227  41.553  -8.218  1.00  1.010          C  
ATOM   4301  CD2 PHE B 270       3.235  41.553  -6.054  1.00  1.010          C  
ATOM   4302  CE1 PHE B 270       3.022  41.191  -8.778  1.00  1.010          C  
ATOM   4303  CE2 PHE B 270       2.026  41.178  -6.604  1.00  1.010          C  
ATOM   4304  CZ  PHE B 270       1.918  41.004  -7.964  1.00  1.010          C  
ATOM   4305  H   PHE B 270       6.679  43.749  -8.168  1.00  0.850          H  
ATOM   4306  HA  PHE B 270       5.101  44.098  -5.679  1.00  0.880          H  
ATOM   4307 1HB  PHE B 270       6.479  41.668  -6.843  1.00  1.220          H  
ATOM   4308 2HB  PHE B 270       5.741  41.722  -5.259  1.00  1.220          H  
ATOM   4309  HD1 PHE B 270       5.095  41.700  -8.844  1.00  1.220          H  
ATOM   4310  HD2 PHE B 270       3.322  41.692  -4.976  1.00  1.220          H  
ATOM   4311  HE1 PHE B 270       2.941  41.053  -9.863  1.00  1.220          H  
ATOM   4312  HE2 PHE B 270       1.157  41.024  -5.962  1.00  1.220          H  
ATOM   4313  HZ  PHE B 270       0.961  40.713  -8.394  1.00  1.220          H  
ATOM   4314  N   LEU B 271       8.367  44.104  -5.727  1.00  0.750          N  
ATOM   4315  CA  LEU B 271       9.486  44.107  -4.794  1.00  0.800          C  
ATOM   4316  C   LEU B 271      10.003  45.498  -4.484  1.00  0.840          C  
ATOM   4317  O   LEU B 271      10.167  46.348  -5.362  1.00  0.820          O  
ATOM   4318  CB  LEU B 271      10.633  43.264  -5.348  1.00  1.100          C  
ATOM   4319  CG  LEU B 271      10.308  41.799  -5.714  1.00  1.100          C  
ATOM   4320  CD1 LEU B 271      11.613  41.108  -6.246  1.00  1.100          C  
ATOM   4321  CD2 LEU B 271       9.718  41.083  -4.512  1.00  1.100          C  
ATOM   4322  H   LEU B 271       8.560  44.333  -6.706  1.00  0.900          H  
ATOM   4323  HA  LEU B 271       9.161  43.689  -3.846  1.00  0.960          H  
ATOM   4324 1HB  LEU B 271      10.966  43.746  -6.254  1.00  1.320          H  
ATOM   4325 2HB  LEU B 271      11.443  43.269  -4.625  1.00  1.320          H  
ATOM   4326  HG  LEU B 271       9.573  41.783  -6.520  1.00  1.320          H  
ATOM   4327 1HD1 LEU B 271      11.390  40.078  -6.533  1.00  1.320          H  
ATOM   4328 2HD1 LEU B 271      11.996  41.644  -7.113  1.00  1.320          H  
ATOM   4329 3HD1 LEU B 271      12.375  41.104  -5.463  1.00  1.320          H  
ATOM   4330 1HD2 LEU B 271       9.489  40.062  -4.792  1.00  1.320          H  
ATOM   4331 2HD2 LEU B 271      10.441  41.099  -3.696  1.00  1.320          H  
ATOM   4332 3HD2 LEU B 271       8.803  41.560  -4.185  1.00  1.320          H  
ATOM   4333  N   ASP B 272      10.321  45.709  -3.220  1.00  0.900          N  
ATOM   4334  CA  ASP B 272      10.875  46.960  -2.759  1.00  0.950          C  
ATOM   4335  C   ASP B 272      12.343  47.083  -3.108  1.00  0.960          C  
ATOM   4336  O   ASP B 272      13.153  46.210  -2.768  1.00  0.970          O  
ATOM   4337  CB  ASP B 272      10.680  47.141  -1.250  1.00  1.310          C  
ATOM   4338  CG  ASP B 272      11.175  48.514  -0.769  1.00  1.310          C  
ATOM   4339  OD1 ASP B 272      10.575  49.499  -1.121  1.00  1.310          O  
ATOM   4340  OD2 ASP B 272      12.166  48.561  -0.073  1.00  1.310          O  
ATOM   4341  H   ASP B 272      10.150  44.963  -2.547  1.00  1.080          H  
ATOM   4342  HA  ASP B 272      10.343  47.769  -3.258  1.00  1.140          H  
ATOM   4343 1HB  ASP B 272       9.623  47.034  -1.003  1.00  1.570          H  
ATOM   4344 2HB  ASP B 272      11.222  46.360  -0.716  1.00  1.570          H  
ATOM   4345  N   GLN B 273      12.659  48.150  -3.844  1.00  0.970          N  
ATOM   4346  CA  GLN B 273      14.015  48.483  -4.269  1.00  0.990          C  
ATOM   4347  C   GLN B 273      14.748  47.331  -4.935  1.00  0.960          C  
ATOM   4348  O   GLN B 273      15.890  47.045  -4.578  1.00  0.990          O  
ATOM   4349  CB  GLN B 273      14.819  48.971  -3.060  1.00  1.380          C  
ATOM   4350  CG  GLN B 273      14.232  50.206  -2.402  1.00  1.380          C  
ATOM   4351  CD  GLN B 273      15.002  50.658  -1.186  1.00  1.380          C  
ATOM   4352  OE1 GLN B 273      16.095  51.239  -1.284  1.00  1.380          O  
ATOM   4353  NE2 GLN B 273      14.434  50.383  -0.016  1.00  1.380          N  
ATOM   4354  H   GLN B 273      11.904  48.778  -4.091  1.00  1.160          H  
ATOM   4355  HA  GLN B 273      13.949  49.293  -4.994  1.00  1.190          H  
ATOM   4356 1HB  GLN B 273      14.865  48.183  -2.306  1.00  1.650          H  
ATOM   4357 2HB  GLN B 273      15.839  49.197  -3.362  1.00  1.650          H  
ATOM   4358 1HG  GLN B 273      14.227  51.018  -3.123  1.00  1.650          H  
ATOM   4359 2HG  GLN B 273      13.218  49.988  -2.086  1.00  1.650          H  
ATOM   4360 1HE2 GLN B 273      14.876  50.643   0.837  1.00  1.650          H  
ATOM   4361 2HE2 GLN B 273      13.528  49.873   0.011  1.00  1.650          H  
ATOM   4362  N   ALA B 274      14.096  46.648  -5.870  1.00  0.910          N  
ATOM   4363  CA  ALA B 274      14.763  45.540  -6.526  1.00  0.880          C  
ATOM   4364  C   ALA B 274      15.952  46.029  -7.335  1.00  0.910          C  
ATOM   4365  O   ALA B 274      15.888  47.083  -7.977  1.00  0.930          O  
ATOM   4366  CB  ALA B 274      13.803  44.761  -7.399  1.00  1.240          C  
ATOM   4367  H   ALA B 274      13.155  46.916  -6.125  1.00  1.090          H  
ATOM   4368  HA  ALA B 274      15.140  44.893  -5.752  1.00  1.060          H  
ATOM   4369 1HB  ALA B 274      14.329  43.923  -7.836  1.00  1.490          H  
ATOM   4370 2HB  ALA B 274      12.995  44.404  -6.795  1.00  1.490          H  
ATOM   4371 3HB  ALA B 274      13.416  45.407  -8.184  1.00  1.490          H  
ATOM   4372  N   LYS B 275      17.016  45.239  -7.350  1.00  0.920          N  
ATOM   4373  CA  LYS B 275      18.200  45.570  -8.120  1.00  1.000          C  
ATOM   4374  C   LYS B 275      18.484  44.524  -9.176  1.00  0.900          C  
ATOM   4375  O   LYS B 275      18.204  43.336  -8.993  1.00  0.860          O  
ATOM   4376  CB  LYS B 275      19.412  45.711  -7.194  1.00  1.370          C  
ATOM   4377  CG  LYS B 275      19.259  46.766  -6.072  1.00  1.370          C  
ATOM   4378  CD  LYS B 275      19.182  48.201  -6.604  1.00  1.370          C  
ATOM   4379  CE  LYS B 275      19.116  49.204  -5.459  1.00  1.370          C  
ATOM   4380  NZ  LYS B 275      19.017  50.617  -5.946  1.00  1.370          N  
ATOM   4381  H   LYS B 275      16.997  44.401  -6.769  1.00  1.100          H  
ATOM   4382  HA  LYS B 275      18.030  46.512  -8.637  1.00  1.200          H  
ATOM   4383 1HB  LYS B 275      19.606  44.749  -6.717  1.00  1.640          H  
ATOM   4384 2HB  LYS B 275      20.293  45.963  -7.785  1.00  1.640          H  
ATOM   4385 1HG  LYS B 275      18.347  46.556  -5.508  1.00  1.640          H  
ATOM   4386 2HG  LYS B 275      20.103  46.686  -5.391  1.00  1.640          H  
ATOM   4387 1HD  LYS B 275      20.047  48.416  -7.230  1.00  1.640          H  
ATOM   4388 2HD  LYS B 275      18.277  48.320  -7.201  1.00  1.640          H  
ATOM   4389 1HE  LYS B 275      18.238  48.979  -4.849  1.00  1.640          H  
ATOM   4390 2HE  LYS B 275      20.009  49.105  -4.843  1.00  1.640          H  
ATOM   4391 1HZ  LYS B 275      18.967  51.241  -5.150  1.00  1.640          H  
ATOM   4392 2HZ  LYS B 275      19.829  50.845  -6.504  1.00  1.640          H  
ATOM   4393 3HZ  LYS B 275      18.183  50.720  -6.507  1.00  1.640          H  
ATOM   4394  N   LEU B 276      19.052  44.970 -10.292  1.00  0.900          N  
ATOM   4395  CA  LEU B 276      19.457  44.062 -11.357  1.00  0.870          C  
ATOM   4396  C   LEU B 276      20.556  43.130 -10.886  1.00  0.840          C  
ATOM   4397  O   LEU B 276      21.576  43.574 -10.359  1.00  0.850          O  
ATOM   4398  CB  LEU B 276      19.954  44.863 -12.578  1.00  1.230          C  
ATOM   4399  CG  LEU B 276      20.417  44.039 -13.835  1.00  1.230          C  
ATOM   4400  CD1 LEU B 276      19.256  43.312 -14.458  1.00  1.230          C  
ATOM   4401  CD2 LEU B 276      21.036  44.976 -14.861  1.00  1.230          C  
ATOM   4402  H   LEU B 276      19.231  45.960 -10.392  1.00  1.080          H  
ATOM   4403  HA  LEU B 276      18.601  43.455 -11.638  1.00  1.040          H  
ATOM   4404 1HB  LEU B 276      19.150  45.522 -12.901  1.00  1.480          H  
ATOM   4405 2HB  LEU B 276      20.795  45.479 -12.263  1.00  1.480          H  
ATOM   4406  HG  LEU B 276      21.160  43.297 -13.532  1.00  1.480          H  
ATOM   4407 1HD1 LEU B 276      19.634  42.766 -15.310  1.00  1.480          H  
ATOM   4408 2HD1 LEU B 276      18.809  42.611 -13.757  1.00  1.480          H  
ATOM   4409 3HD1 LEU B 276      18.500  44.022 -14.786  1.00  1.480          H  
ATOM   4410 1HD2 LEU B 276      21.371  44.398 -15.733  1.00  1.480          H  
ATOM   4411 2HD2 LEU B 276      20.300  45.713 -15.179  1.00  1.480          H  
ATOM   4412 3HD2 LEU B 276      21.892  45.485 -14.419  1.00  1.480          H  
ATOM   4413  N   VAL B 277      20.343  41.845 -11.112  1.00  0.830          N  
ATOM   4414  CA  VAL B 277      21.256  40.773 -10.765  1.00  0.820          C  
ATOM   4415  C   VAL B 277      21.893  40.181 -12.002  1.00  0.820          C  
ATOM   4416  O   VAL B 277      23.097  39.963 -12.051  1.00  0.860          O  
ATOM   4417  CB  VAL B 277      20.499  39.667 -10.022  1.00  1.150          C  
ATOM   4418  CG1 VAL B 277      21.381  38.502  -9.749  1.00  1.150          C  
ATOM   4419  CG2 VAL B 277      19.964  40.205  -8.756  1.00  1.150          C  
ATOM   4420  H   VAL B 277      19.463  41.572 -11.541  1.00  1.000          H  
ATOM   4421  HA  VAL B 277      22.039  41.173 -10.120  1.00  0.980          H  
ATOM   4422  HB  VAL B 277      19.690  39.329 -10.625  1.00  1.380          H  
ATOM   4423 1HG1 VAL B 277      20.803  37.774  -9.239  1.00  1.380          H  
ATOM   4424 2HG1 VAL B 277      21.753  38.078 -10.671  1.00  1.380          H  
ATOM   4425 3HG1 VAL B 277      22.215  38.811  -9.129  1.00  1.380          H  
ATOM   4426 1HG2 VAL B 277      19.423  39.418  -8.270  1.00  1.380          H  
ATOM   4427 2HG2 VAL B 277      20.780  40.542  -8.119  1.00  1.380          H  
ATOM   4428 3HG2 VAL B 277      19.304  41.033  -8.957  1.00  1.380          H  
ATOM   4429  N   ASN B 278      21.069  39.893 -12.998  1.00  0.790          N  
ATOM   4430  CA  ASN B 278      21.549  39.207 -14.188  1.00  0.800          C  
ATOM   4431  C   ASN B 278      20.918  39.778 -15.421  1.00  0.760          C  
ATOM   4432  O   ASN B 278      19.777  40.238 -15.385  1.00  0.730          O  
ATOM   4433  CB  ASN B 278      21.229  37.710 -14.138  1.00  1.120          C  
ATOM   4434  CG  ASN B 278      21.909  36.883 -15.232  1.00  1.120          C  
ATOM   4435  OD1 ASN B 278      22.980  37.283 -15.722  1.00  1.120          O  
ATOM   4436  ND2 ASN B 278      21.329  35.750 -15.591  1.00  1.120          N  
ATOM   4437  H   ASN B 278      20.090  40.154 -12.888  1.00  0.950          H  
ATOM   4438  HA  ASN B 278      22.628  39.350 -14.267  1.00  0.960          H  
ATOM   4439 1HB  ASN B 278      21.489  37.309 -13.159  1.00  1.340          H  
ATOM   4440 2HB  ASN B 278      20.160  37.578 -14.278  1.00  1.340          H  
ATOM   4441 1HD2 ASN B 278      21.756  35.107 -16.282  1.00  1.340          H  
ATOM   4442 2HD2 ASN B 278      20.462  35.484 -15.168  1.00  1.340          H  
ATOM   4443  N   GLU B 279      21.689  39.733 -16.505  1.00  0.800          N  
ATOM   4444  CA  GLU B 279      21.258  40.123 -17.836  1.00  0.790          C  
ATOM   4445  C   GLU B 279      21.908  39.257 -18.933  1.00  0.770          C  
ATOM   4446  O   GLU B 279      21.866  39.611 -20.119  1.00  0.790          O  
ATOM   4447  CB  GLU B 279      21.565  41.608 -18.067  1.00  1.110          C  
ATOM   4448  CG  GLU B 279      23.040  41.985 -17.948  1.00  1.110          C  
ATOM   4449  CD  GLU B 279      23.309  43.461 -18.206  1.00  1.110          C  
ATOM   4450  OE1 GLU B 279      22.379  44.186 -18.478  1.00  1.110          O  
ATOM   4451  OE2 GLU B 279      24.450  43.854 -18.127  1.00  1.110          O  
ATOM   4452  H   GLU B 279      22.634  39.388 -16.386  1.00  0.960          H  
ATOM   4453  HA  GLU B 279      20.178  39.980 -17.902  1.00  0.950          H  
ATOM   4454 1HB  GLU B 279      21.217  41.903 -19.056  1.00  1.330          H  
ATOM   4455 2HB  GLU B 279      21.022  42.201 -17.336  1.00  1.330          H  
ATOM   4456 1HG  GLU B 279      23.379  41.741 -16.942  1.00  1.330          H  
ATOM   4457 2HG  GLU B 279      23.618  41.388 -18.652  1.00  1.330          H  
ATOM   4458  N   VAL B 280      22.552  38.138 -18.568  1.00  0.740          N  
ATOM   4459  CA  VAL B 280      23.201  37.331 -19.599  1.00  0.720          C  
ATOM   4460  C   VAL B 280      22.188  36.796 -20.584  1.00  0.710          C  
ATOM   4461  O   VAL B 280      21.249  36.102 -20.211  1.00  0.690          O  
ATOM   4462  CB  VAL B 280      23.991  36.160 -18.955  1.00  1.020          C  
ATOM   4463  CG1 VAL B 280      24.520  35.211 -19.983  1.00  1.020          C  
ATOM   4464  CG2 VAL B 280      25.159  36.703 -18.228  1.00  1.020          C  
ATOM   4465  H   VAL B 280      22.591  37.830 -17.599  1.00  0.890          H  
ATOM   4466  HA  VAL B 280      23.907  37.966 -20.136  1.00  0.860          H  
ATOM   4467  HB  VAL B 280      23.341  35.616 -18.265  1.00  1.220          H  
ATOM   4468 1HG1 VAL B 280      25.082  34.442 -19.492  1.00  1.220          H  
ATOM   4469 2HG1 VAL B 280      23.700  34.759 -20.509  1.00  1.220          H  
ATOM   4470 3HG1 VAL B 280      25.171  35.735 -20.678  1.00  1.220          H  
ATOM   4471 1HG2 VAL B 280      25.716  35.884 -17.761  1.00  1.220          H  
ATOM   4472 2HG2 VAL B 280      25.809  37.233 -18.921  1.00  1.220          H  
ATOM   4473 3HG2 VAL B 280      24.823  37.387 -17.467  1.00  1.220          H  
ATOM   4474  N   ARG B 281      22.420  37.092 -21.863  1.00  0.720          N  
ATOM   4475  CA  ARG B 281      21.549  36.720 -22.979  1.00  0.710          C  
ATOM   4476  C   ARG B 281      20.131  37.271 -22.794  1.00  0.690          C  
ATOM   4477  O   ARG B 281      19.176  36.743 -23.364  1.00  0.670          O  
ATOM   4478  CB  ARG B 281      21.471  35.204 -23.133  1.00  1.000          C  
ATOM   4479  CG  ARG B 281      22.786  34.521 -23.431  1.00  1.000          C  
ATOM   4480  CD  ARG B 281      22.627  33.048 -23.573  1.00  1.000          C  
ATOM   4481  NE  ARG B 281      23.918  32.359 -23.536  1.00  1.000          N  
ATOM   4482  CZ  ARG B 281      24.814  32.292 -24.555  1.00  1.000          C  
ATOM   4483  NH1 ARG B 281      24.570  32.879 -25.713  1.00  1.000          N  
ATOM   4484  NH2 ARG B 281      25.949  31.633 -24.386  1.00  1.000          N  
ATOM   4485  H   ARG B 281      23.235  37.655 -22.063  1.00  0.860          H  
ATOM   4486  HA  ARG B 281      21.965  37.141 -23.895  1.00  0.850          H  
ATOM   4487 1HB  ARG B 281      21.049  34.750 -22.242  1.00  1.200          H  
ATOM   4488 2HB  ARG B 281      20.799  34.967 -23.957  1.00  1.200          H  
ATOM   4489 1HG  ARG B 281      23.158  34.916 -24.370  1.00  1.200          H  
ATOM   4490 2HG  ARG B 281      23.507  34.719 -22.670  1.00  1.200          H  
ATOM   4491 1HD  ARG B 281      22.026  32.674 -22.741  1.00  1.200          H  
ATOM   4492 2HD  ARG B 281      22.129  32.811 -24.509  1.00  1.200          H  
ATOM   4493  HE  ARG B 281      24.139  31.851 -22.658  1.00  1.200          H  
ATOM   4494 1HH1 ARG B 281      23.710  33.384 -25.857  1.00  1.200          H  
ATOM   4495 2HH1 ARG B 281      25.246  32.822 -26.462  1.00  1.200          H  
ATOM   4496 1HH2 ARG B 281      26.149  31.190 -23.496  1.00  1.200          H  
ATOM   4497 2HH2 ARG B 281      26.621  31.579 -25.135  1.00  1.200          H  
ATOM   4498  N   GLY B 282      19.995  38.341 -22.000  1.00  0.710          N  
ATOM   4499  CA  GLY B 282      18.710  38.969 -21.739  1.00  0.700          C  
ATOM   4500  C   GLY B 282      17.933  38.214 -20.667  1.00  0.640          C  
ATOM   4501  O   GLY B 282      16.780  38.540 -20.368  1.00  0.610          O  
ATOM   4502  H   GLY B 282      20.820  38.735 -21.540  1.00  0.850          H  
ATOM   4503 1HA  GLY B 282      18.877  39.996 -21.411  1.00  0.840          H  
ATOM   4504 2HA  GLY B 282      18.130  39.011 -22.658  1.00  0.840          H  
ATOM   4505  N   MET B 283      18.540  37.193 -20.066  1.00  0.620          N  
ATOM   4506  CA  MET B 283      17.834  36.402 -19.084  1.00  0.570          C  
ATOM   4507  C   MET B 283      17.875  37.117 -17.754  1.00  0.600          C  
ATOM   4508  O   MET B 283      18.656  36.783 -16.863  1.00  0.640          O  
ATOM   4509  CB  MET B 283      18.451  35.013 -18.991  1.00  0.820          C  
ATOM   4510  CG  MET B 283      17.633  34.034 -18.196  1.00  0.820          C  
ATOM   4511  SD  MET B 283      16.052  33.725 -18.997  1.00  0.820          S  
ATOM   4512  CE  MET B 283      16.410  32.804 -20.468  1.00  0.820          C  
ATOM   4513  H   MET B 283      19.495  36.927 -20.312  1.00  0.740          H  
ATOM   4514  HA  MET B 283      16.797  36.314 -19.387  1.00  0.680          H  
ATOM   4515 1HB  MET B 283      18.629  34.625 -19.987  1.00  0.980          H  
ATOM   4516 2HB  MET B 283      19.432  35.090 -18.510  1.00  0.980          H  
ATOM   4517 1HG  MET B 283      18.148  33.111 -18.084  1.00  0.980          H  
ATOM   4518 2HG  MET B 283      17.434  34.431 -17.201  1.00  0.980          H  
ATOM   4519 1HE  MET B 283      15.489  32.606 -20.995  1.00  0.980          H  
ATOM   4520 2HE  MET B 283      17.071  33.373 -21.118  1.00  0.980          H  
ATOM   4521 3HE  MET B 283      16.873  31.875 -20.211  1.00  0.980          H  
ATOM   4522  N   PHE B 284      17.035  38.119 -17.657  1.00  0.600          N  
ATOM   4523  CA  PHE B 284      17.024  39.022 -16.543  1.00  0.640          C  
ATOM   4524  C   PHE B 284      16.654  38.406 -15.212  1.00  0.620          C  
ATOM   4525  O   PHE B 284      15.758  37.554 -15.115  1.00  0.580          O  
ATOM   4526  CB  PHE B 284      16.095  40.192 -16.823  1.00  0.880          C  
ATOM   4527  CG  PHE B 284      16.635  41.110 -17.859  1.00  0.880          C  
ATOM   4528  CD1 PHE B 284      16.100  41.169 -19.130  1.00  0.880          C  
ATOM   4529  CD2 PHE B 284      17.704  41.906 -17.563  1.00  0.880          C  
ATOM   4530  CE1 PHE B 284      16.638  42.016 -20.077  1.00  0.880          C  
ATOM   4531  CE2 PHE B 284      18.246  42.753 -18.492  1.00  0.880          C  
ATOM   4532  CZ  PHE B 284      17.714  42.808 -19.755  1.00  0.880          C  
ATOM   4533  H   PHE B 284      16.468  38.300 -18.484  1.00  0.720          H  
ATOM   4534  HA  PHE B 284      18.016  39.413 -16.466  1.00  0.770          H  
ATOM   4535 1HB  PHE B 284      15.113  39.844 -17.129  1.00  1.060          H  
ATOM   4536 2HB  PHE B 284      15.980  40.752 -15.917  1.00  1.060          H  
ATOM   4537  HD1 PHE B 284      15.253  40.537 -19.391  1.00  1.060          H  
ATOM   4538  HD2 PHE B 284      18.123  41.852 -16.569  1.00  1.060          H  
ATOM   4539  HE1 PHE B 284      16.211  42.052 -21.079  1.00  1.060          H  
ATOM   4540  HE2 PHE B 284      19.103  43.381 -18.230  1.00  1.060          H  
ATOM   4541  HZ  PHE B 284      18.145  43.478 -20.497  1.00  1.060          H  
ATOM   4542  N   ALA B 285      17.330  38.908 -14.175  1.00  0.660          N  
ATOM   4543  CA  ALA B 285      17.066  38.535 -12.788  1.00  0.660          C  
ATOM   4544  C   ALA B 285      17.170  39.753 -11.909  1.00  0.710          C  
ATOM   4545  O   ALA B 285      18.076  40.578 -12.108  1.00  0.770          O  
ATOM   4546  CB  ALA B 285      18.056  37.495 -12.281  1.00  0.920          C  
ATOM   4547  H   ALA B 285      18.080  39.568 -14.399  1.00  0.790          H  
ATOM   4548  HA  ALA B 285      16.057  38.151 -12.730  1.00  0.790          H  
ATOM   4549 1HB  ALA B 285      17.814  37.240 -11.247  1.00  1.110          H  
ATOM   4550 2HB  ALA B 285      18.009  36.629 -12.887  1.00  1.110          H  
ATOM   4551 3HB  ALA B 285      19.045  37.894 -12.322  1.00  1.110          H  
ATOM   4552  N   TYR B 286      16.274  39.832 -10.920  1.00  0.700          N  
ATOM   4553  CA  TYR B 286      16.243  40.930  -9.959  1.00  0.750          C  
ATOM   4554  C   TYR B 286      16.070  40.461  -8.514  1.00  0.760          C  
ATOM   4555  O   TYR B 286      15.290  39.545  -8.233  1.00  0.730          O  
ATOM   4556  CB  TYR B 286      15.083  41.855 -10.299  1.00  1.030          C  
ATOM   4557  CG  TYR B 286      15.142  42.414 -11.685  1.00  1.030          C  
ATOM   4558  CD1 TYR B 286      14.548  41.717 -12.739  1.00  1.030          C  
ATOM   4559  CD2 TYR B 286      15.792  43.599 -11.920  1.00  1.030          C  
ATOM   4560  CE1 TYR B 286      14.625  42.216 -14.009  1.00  1.030          C  
ATOM   4561  CE2 TYR B 286      15.870  44.096 -13.197  1.00  1.030          C  
ATOM   4562  CZ  TYR B 286      15.290  43.410 -14.241  1.00  1.030          C  
ATOM   4563  OH  TYR B 286      15.379  43.914 -15.518  1.00  1.030          O  
ATOM   4564  H   TYR B 286      15.570  39.090 -10.857  1.00  0.840          H  
ATOM   4565  HA  TYR B 286      17.180  41.470 -10.031  1.00  0.900          H  
ATOM   4566 1HB  TYR B 286      14.164  41.303 -10.190  1.00  1.240          H  
ATOM   4567 2HB  TYR B 286      15.067  42.680  -9.601  1.00  1.240          H  
ATOM   4568  HD1 TYR B 286      14.028  40.774 -12.553  1.00  1.240          H  
ATOM   4569  HD2 TYR B 286      16.253  44.139 -11.095  1.00  1.240          H  
ATOM   4570  HE1 TYR B 286      14.164  41.672 -14.831  1.00  1.240          H  
ATOM   4571  HE2 TYR B 286      16.392  45.034 -13.386  1.00  1.240          H  
ATOM   4572  HH  TYR B 286      14.818  43.400 -16.108  1.00  1.240          H  
ATOM   4573  N   THR B 287      16.723  41.148  -7.584  1.00  0.820          N  
ATOM   4574  CA  THR B 287      16.591  40.827  -6.153  1.00  0.830          C  
ATOM   4575  C   THR B 287      16.091  42.028  -5.372  1.00  0.880          C  
ATOM   4576  O   THR B 287      16.612  43.129  -5.523  1.00  0.910          O  
ATOM   4577  CB  THR B 287      17.929  40.304  -5.542  1.00  1.160          C  
ATOM   4578  OG1 THR B 287      18.331  39.092  -6.204  1.00  1.160          O  
ATOM   4579  CG2 THR B 287      17.767  39.991  -4.062  1.00  1.160          C  
ATOM   4580  H   THR B 287      17.342  41.902  -7.898  1.00  0.980          H  
ATOM   4581  HA  THR B 287      15.850  40.042  -6.036  1.00  1.000          H  
ATOM   4582  HB  THR B 287      18.706  41.056  -5.676  1.00  1.390          H  
ATOM   4583  HG1 THR B 287      19.287  38.901  -5.999  1.00  1.390          H  
ATOM   4584 1HG2 THR B 287      18.715  39.618  -3.673  1.00  1.390          H  
ATOM   4585 2HG2 THR B 287      17.485  40.884  -3.512  1.00  1.390          H  
ATOM   4586 3HG2 THR B 287      16.997  39.228  -3.937  1.00  1.390          H  
ATOM   4587  N   GLY B 288      15.087  41.817  -4.522  1.00  0.880          N  
ATOM   4588  CA  GLY B 288      14.500  42.909  -3.732  1.00  0.910          C  
ATOM   4589  C   GLY B 288      13.668  42.365  -2.589  1.00  0.920          C  
ATOM   4590  O   GLY B 288      13.659  41.160  -2.344  1.00  0.930          O  
ATOM   4591  H   GLY B 288      14.724  40.860  -4.433  1.00  1.060          H  
ATOM   4592 1HA  GLY B 288      15.290  43.552  -3.341  1.00  1.090          H  
ATOM   4593 2HA  GLY B 288      13.871  43.529  -4.368  1.00  1.090          H  
ATOM   4594  N   GLN B 289      12.936  43.223  -1.875  1.00  0.930          N  
ATOM   4595  CA  GLN B 289      12.167  42.644  -0.766  1.00  0.950          C  
ATOM   4596  C   GLN B 289      10.651  42.635  -0.902  1.00  0.930          C  
ATOM   4597  O   GLN B 289      10.027  43.554  -1.439  1.00  0.920          O  
ATOM   4598  CB  GLN B 289      12.511  43.302   0.567  1.00  1.320          C  
ATOM   4599  CG  GLN B 289      13.926  43.084   1.025  1.00  1.320          C  
ATOM   4600  CD  GLN B 289      14.122  43.559   2.419  1.00  1.320          C  
ATOM   4601  OE1 GLN B 289      13.421  44.482   2.852  1.00  1.320          O  
ATOM   4602  NE2 GLN B 289      15.046  42.933   3.129  1.00  1.320          N  
ATOM   4603  H   GLN B 289      12.958  44.233  -2.085  1.00  1.120          H  
ATOM   4604  HA  GLN B 289      12.458  41.607  -0.676  1.00  1.140          H  
ATOM   4605 1HB  GLN B 289      12.337  44.375   0.500  1.00  1.590          H  
ATOM   4606 2HB  GLN B 289      11.852  42.905   1.340  1.00  1.590          H  
ATOM   4607 1HG  GLN B 289      14.145  42.036   1.009  1.00  1.590          H  
ATOM   4608 2HG  GLN B 289      14.607  43.620   0.369  1.00  1.590          H  
ATOM   4609 1HE2 GLN B 289      15.216  43.194   4.081  1.00  1.590          H  
ATOM   4610 2HE2 GLN B 289      15.574  42.174   2.707  1.00  1.590          H  
ATOM   4611  N   TYR B 290      10.057  41.609  -0.304  1.00  0.920          N  
ATOM   4612  CA  TYR B 290       8.612  41.468  -0.213  1.00  0.920          C  
ATOM   4613  C   TYR B 290       8.264  41.301   1.253  1.00  0.980          C  
ATOM   4614  O   TYR B 290       8.702  40.346   1.889  1.00  0.940          O  
ATOM   4615  CB  TYR B 290       8.138  40.239  -0.995  1.00  1.290          C  
ATOM   4616  CG  TYR B 290       6.643  40.082  -1.011  1.00  1.290          C  
ATOM   4617  CD1 TYR B 290       5.910  40.886  -1.856  1.00  1.290          C  
ATOM   4618  CD2 TYR B 290       5.996  39.153  -0.182  1.00  1.290          C  
ATOM   4619  CE1 TYR B 290       4.546  40.784  -1.894  1.00  1.290          C  
ATOM   4620  CE2 TYR B 290       4.611  39.050  -0.222  1.00  1.290          C  
ATOM   4621  CZ  TYR B 290       3.890  39.871  -1.084  1.00  1.290          C  
ATOM   4622  OH  TYR B 290       2.517  39.812  -1.156  1.00  1.290          O  
ATOM   4623  H   TYR B 290      10.667  40.883   0.087  1.00  1.100          H  
ATOM   4624  HA  TYR B 290       8.128  42.368  -0.590  1.00  1.100          H  
ATOM   4625 1HB  TYR B 290       8.484  40.302  -2.019  1.00  1.550          H  
ATOM   4626 2HB  TYR B 290       8.572  39.337  -0.559  1.00  1.550          H  
ATOM   4627  HD1 TYR B 290       6.418  41.610  -2.498  1.00  1.550          H  
ATOM   4628  HD2 TYR B 290       6.574  38.514   0.493  1.00  1.550          H  
ATOM   4629  HE1 TYR B 290       3.975  41.423  -2.564  1.00  1.550          H  
ATOM   4630  HE2 TYR B 290       4.091  38.331   0.418  1.00  1.550          H  
ATOM   4631  HH  TYR B 290       2.156  39.169  -0.502  1.00  1.550          H  
ATOM   4632  N   LYS B 291       7.512  42.244   1.822  1.00  1.060          N  
ATOM   4633  CA  LYS B 291       7.189  42.176   3.252  1.00  1.120          C  
ATOM   4634  C   LYS B 291       8.437  41.961   4.116  1.00  1.120          C  
ATOM   4635  O   LYS B 291       8.426  41.166   5.059  1.00  1.120          O  
ATOM   4636  CB  LYS B 291       6.160  41.086   3.534  1.00  1.540          C  
ATOM   4637  CG  LYS B 291       4.828  41.298   2.877  1.00  1.540          C  
ATOM   4638  CD  LYS B 291       3.855  40.221   3.319  1.00  1.540          C  
ATOM   4639  CE  LYS B 291       2.469  40.397   2.716  1.00  1.540          C  
ATOM   4640  NZ  LYS B 291       1.752  41.596   3.244  1.00  1.540          N  
ATOM   4641  H   LYS B 291       7.166  43.008   1.256  1.00  1.270          H  
ATOM   4642  HA  LYS B 291       6.754  43.132   3.547  1.00  1.340          H  
ATOM   4643 1HB  LYS B 291       6.544  40.125   3.196  1.00  1.850          H  
ATOM   4644 2HB  LYS B 291       5.999  41.009   4.608  1.00  1.850          H  
ATOM   4645 1HG  LYS B 291       4.449  42.278   3.149  1.00  1.850          H  
ATOM   4646 2HG  LYS B 291       4.946  41.257   1.798  1.00  1.850          H  
ATOM   4647 1HD  LYS B 291       4.244  39.254   2.997  1.00  1.850          H  
ATOM   4648 2HD  LYS B 291       3.777  40.215   4.404  1.00  1.850          H  
ATOM   4649 1HE  LYS B 291       2.562  40.491   1.638  1.00  1.850          H  
ATOM   4650 2HE  LYS B 291       1.879  39.510   2.945  1.00  1.850          H  
ATOM   4651 1HZ  LYS B 291       0.841  41.645   2.807  1.00  1.850          H  
ATOM   4652 2HZ  LYS B 291       1.643  41.510   4.243  1.00  1.850          H  
ATOM   4653 3HZ  LYS B 291       2.270  42.431   3.031  1.00  1.850          H  
ATOM   4654  N   SER B 292       9.501  42.690   3.777  1.00  1.120          N  
ATOM   4655  CA  SER B 292      10.815  42.675   4.432  1.00  1.130          C  
ATOM   4656  C   SER B 292      11.650  41.396   4.259  1.00  1.110          C  
ATOM   4657  O   SER B 292      12.738  41.296   4.832  1.00  1.220          O  
ATOM   4658  CB  SER B 292      10.690  42.991   5.918  1.00  1.580          C  
ATOM   4659  OG  SER B 292      10.150  44.272   6.123  1.00  1.580          O  
ATOM   4660  H   SER B 292       9.387  43.316   2.996  1.00  1.340          H  
ATOM   4661  HA  SER B 292      11.390  43.489   3.994  1.00  1.360          H  
ATOM   4662 1HB  SER B 292      10.081  42.249   6.417  1.00  1.890          H  
ATOM   4663 2HB  SER B 292      11.678  42.944   6.371  1.00  1.890          H  
ATOM   4664  HG  SER B 292      10.006  44.345   7.069  1.00  1.890          H  
ATOM   4665  N   LYS B 293      11.208  40.439   3.442  1.00  1.000          N  
ATOM   4666  CA  LYS B 293      12.044  39.269   3.178  1.00  0.960          C  
ATOM   4667  C   LYS B 293      12.691  39.423   1.822  1.00  0.950          C  
ATOM   4668  O   LYS B 293      12.052  39.859   0.862  1.00  0.960          O  
ATOM   4669  CB  LYS B 293      11.252  37.957   3.228  1.00  1.360          C  
ATOM   4670  CG  LYS B 293      10.556  37.653   4.555  1.00  1.360          C  
ATOM   4671  CD  LYS B 293      11.547  37.500   5.720  1.00  1.360          C  
ATOM   4672  CE  LYS B 293      10.841  37.018   6.982  1.00  1.360          C  
ATOM   4673  NZ  LYS B 293      11.747  37.028   8.183  1.00  1.360          N  
ATOM   4674  H   LYS B 293      10.284  40.509   3.008  1.00  1.200          H  
ATOM   4675  HA  LYS B 293      12.845  39.226   3.912  1.00  1.150          H  
ATOM   4676 1HB  LYS B 293      10.469  37.991   2.463  1.00  1.630          H  
ATOM   4677 2HB  LYS B 293      11.909  37.123   2.985  1.00  1.630          H  
ATOM   4678 1HG  LYS B 293       9.866  38.475   4.780  1.00  1.630          H  
ATOM   4679 2HG  LYS B 293       9.973  36.735   4.453  1.00  1.630          H  
ATOM   4680 1HD  LYS B 293      12.330  36.794   5.451  1.00  1.630          H  
ATOM   4681 2HD  LYS B 293      12.003  38.466   5.939  1.00  1.630          H  
ATOM   4682 1HE  LYS B 293       9.983  37.660   7.177  1.00  1.630          H  
ATOM   4683 2HE  LYS B 293      10.487  35.995   6.817  1.00  1.630          H  
ATOM   4684 1HZ  LYS B 293      11.233  36.697   8.988  1.00  1.630          H  
ATOM   4685 2HZ  LYS B 293      12.549  36.431   8.036  1.00  1.630          H  
ATOM   4686 3HZ  LYS B 293      12.067  37.973   8.353  1.00  1.630          H  
ATOM   4687  N   THR B 294      13.959  39.052   1.716  1.00  0.930          N  
ATOM   4688  CA  THR B 294      14.617  39.192   0.428  1.00  0.920          C  
ATOM   4689  C   THR B 294      14.246  38.022  -0.466  1.00  0.910          C  
ATOM   4690  O   THR B 294      14.383  36.856  -0.075  1.00  0.920          O  
ATOM   4691  CB  THR B 294      16.155  39.278   0.583  1.00  1.290          C  
ATOM   4692  OG1 THR B 294      16.517  40.382   1.455  1.00  1.290          O  
ATOM   4693  CG2 THR B 294      16.757  39.569  -0.784  1.00  1.290          C  
ATOM   4694  H   THR B 294      14.468  38.705   2.517  1.00  1.120          H  
ATOM   4695  HA  THR B 294      14.268  40.094  -0.064  1.00  1.100          H  
ATOM   4696  HB  THR B 294      16.548  38.345   0.982  1.00  1.550          H  
ATOM   4697  HG1 THR B 294      17.469  40.348   1.624  1.00  1.550          H  
ATOM   4698 1HG2 THR B 294      17.838  39.647  -0.697  1.00  1.550          H  
ATOM   4699 2HG2 THR B 294      16.516  38.783  -1.475  1.00  1.550          H  
ATOM   4700 3HG2 THR B 294      16.352  40.512  -1.159  1.00  1.550          H  
ATOM   4701  N   VAL B 295      13.758  38.340  -1.660  1.00  0.880          N  
ATOM   4702  CA  VAL B 295      13.380  37.335  -2.645  1.00  0.860          C  
ATOM   4703  C   VAL B 295      13.983  37.704  -4.007  1.00  0.840          C  
ATOM   4704  O   VAL B 295      14.275  38.878  -4.270  1.00  0.880          O  
ATOM   4705  CB  VAL B 295      11.840  37.214  -2.730  1.00  1.210          C  
ATOM   4706  CG1 VAL B 295      11.265  36.814  -1.369  1.00  1.210          C  
ATOM   4707  CG2 VAL B 295      11.243  38.500  -3.159  1.00  1.210          C  
ATOM   4708  H   VAL B 295      13.675  39.335  -1.886  1.00  1.060          H  
ATOM   4709  HA  VAL B 295      13.773  36.367  -2.342  1.00  1.030          H  
ATOM   4710  HB  VAL B 295      11.589  36.426  -3.445  1.00  1.450          H  
ATOM   4711 1HG1 VAL B 295      10.183  36.710  -1.444  1.00  1.450          H  
ATOM   4712 2HG1 VAL B 295      11.711  35.870  -1.057  1.00  1.450          H  
ATOM   4713 3HG1 VAL B 295      11.494  37.579  -0.628  1.00  1.450          H  
ATOM   4714 1HG2 VAL B 295      10.164  38.385  -3.214  1.00  1.450          H  
ATOM   4715 2HG2 VAL B 295      11.490  39.279  -2.431  1.00  1.450          H  
ATOM   4716 3HG2 VAL B 295      11.629  38.783  -4.135  1.00  1.450          H  
ATOM   4717  N   THR B 296      14.098  36.729  -4.899  1.00  0.780          N  
ATOM   4718  CA  THR B 296      14.606  37.011  -6.244  1.00  0.770          C  
ATOM   4719  C   THR B 296      13.637  36.527  -7.297  1.00  0.720          C  
ATOM   4720  O   THR B 296      12.957  35.521  -7.105  1.00  0.740          O  
ATOM   4721  CB  THR B 296      16.004  36.362  -6.473  1.00  1.080          C  
ATOM   4722  OG1 THR B 296      16.977  36.907  -5.558  1.00  1.080          O  
ATOM   4723  CG2 THR B 296      16.556  36.490  -7.944  1.00  1.080          C  
ATOM   4724  H   THR B 296      13.873  35.760  -4.635  1.00  0.940          H  
ATOM   4725  HA  THR B 296      14.703  38.085  -6.362  1.00  0.920          H  
ATOM   4726  HB  THR B 296      15.897  35.353  -6.245  1.00  1.300          H  
ATOM   4727  HG1 THR B 296      17.221  37.813  -5.844  1.00  1.300          H  
ATOM   4728 1HG2 THR B 296      17.510  35.994  -8.019  1.00  1.300          H  
ATOM   4729 2HG2 THR B 296      15.876  36.036  -8.656  1.00  1.300          H  
ATOM   4730 3HG2 THR B 296      16.692  37.534  -8.193  1.00  1.300          H  
ATOM   4731  N   VAL B 297      13.542  37.264  -8.391  1.00  0.650          N  
ATOM   4732  CA  VAL B 297      12.743  36.808  -9.510  1.00  0.580          C  
ATOM   4733  C   VAL B 297      13.646  36.730 -10.739  1.00  0.560          C  
ATOM   4734  O   VAL B 297      14.435  37.639 -11.005  1.00  0.600          O  
ATOM   4735  CB  VAL B 297      11.501  37.696  -9.738  1.00  0.840          C  
ATOM   4736  CG1 VAL B 297      11.889  39.139 -10.069  1.00  0.840          C  
ATOM   4737  CG2 VAL B 297      10.644  37.066 -10.823  1.00  0.840          C  
ATOM   4738  H   VAL B 297      14.110  38.114  -8.447  1.00  0.780          H  
ATOM   4739  HA  VAL B 297      12.386  35.815  -9.284  1.00  0.700          H  
ATOM   4740  HB  VAL B 297      10.927  37.733  -8.812  1.00  1.010          H  
ATOM   4741 1HG1 VAL B 297      10.985  39.728 -10.193  1.00  1.010          H  
ATOM   4742 2HG1 VAL B 297      12.485  39.552  -9.254  1.00  1.010          H  
ATOM   4743 3HG1 VAL B 297      12.463  39.179 -10.991  1.00  1.010          H  
ATOM   4744 1HG2 VAL B 297       9.776  37.650 -10.959  1.00  1.010          H  
ATOM   4745 2HG2 VAL B 297      11.189  37.014 -11.748  1.00  1.010          H  
ATOM   4746 3HG2 VAL B 297      10.359  36.063 -10.517  1.00  1.010          H  
ATOM   4747  N   MET B 298      13.553  35.634 -11.476  1.00  0.510          N  
ATOM   4748  CA  MET B 298      14.405  35.451 -12.645  1.00  0.490          C  
ATOM   4749  C   MET B 298      13.755  34.700 -13.791  1.00  0.430          C  
ATOM   4750  O   MET B 298      13.070  33.715 -13.580  1.00  0.400          O  
ATOM   4751  CB  MET B 298      15.670  34.726 -12.201  1.00  0.690          C  
ATOM   4752  CG  MET B 298      16.564  34.333 -13.334  1.00  0.690          C  
ATOM   4753  SD  MET B 298      18.094  33.607 -12.857  1.00  0.690          S  
ATOM   4754  CE  MET B 298      18.570  33.207 -14.511  1.00  0.690          C  
ATOM   4755  H   MET B 298      12.870  34.928 -11.186  1.00  0.610          H  
ATOM   4756  HA  MET B 298      14.668  36.429 -13.030  1.00  0.590          H  
ATOM   4757 1HB  MET B 298      16.228  35.354 -11.522  1.00  0.830          H  
ATOM   4758 2HB  MET B 298      15.397  33.829 -11.653  1.00  0.830          H  
ATOM   4759 1HG  MET B 298      16.056  33.602 -13.910  1.00  0.830          H  
ATOM   4760 2HG  MET B 298      16.757  35.176 -13.997  1.00  0.830          H  
ATOM   4761 1HE  MET B 298      19.518  32.714 -14.502  1.00  0.830          H  
ATOM   4762 2HE  MET B 298      17.817  32.549 -14.960  1.00  0.830          H  
ATOM   4763 3HE  MET B 298      18.641  34.123 -15.102  1.00  0.830          H  
ATOM   4764  N   GLY B 299      13.999  35.140 -15.018  1.00  0.420          N  
ATOM   4765  CA  GLY B 299      13.435  34.430 -16.166  1.00  0.370          C  
ATOM   4766  C   GLY B 299      14.103  33.064 -16.344  1.00  0.360          C  
ATOM   4767  O   GLY B 299      15.268  32.891 -15.992  1.00  0.390          O  
ATOM   4768  H   GLY B 299      14.586  35.974 -15.147  1.00  0.500          H  
ATOM   4769 1HA  GLY B 299      12.366  34.314 -16.032  1.00  0.440          H  
ATOM   4770 2HA  GLY B 299      13.576  35.021 -17.068  1.00  0.440          H  
ATOM   4771  N   HIS B 300      13.407  32.102 -16.953  1.00  0.320          N  
ATOM   4772  CA  HIS B 300      14.063  30.811 -17.208  1.00  0.310          C  
ATOM   4773  C   HIS B 300      14.078  30.381 -18.671  1.00  0.310          C  
ATOM   4774  O   HIS B 300      14.706  29.374 -18.998  1.00  0.360          O  
ATOM   4775  CB  HIS B 300      13.466  29.661 -16.385  1.00  0.440          C  
ATOM   4776  CG  HIS B 300      12.050  29.415 -16.584  1.00  0.440          C  
ATOM   4777  ND1 HIS B 300      11.560  28.796 -17.694  1.00  0.440          N  
ATOM   4778  CD2 HIS B 300      11.003  29.662 -15.804  1.00  0.440          C  
ATOM   4779  CE1 HIS B 300      10.274  28.690 -17.588  1.00  0.440          C  
ATOM   4780  NE2 HIS B 300       9.906  29.199 -16.455  1.00  0.440          N  
ATOM   4781  H   HIS B 300      12.428  32.294 -17.215  1.00  0.380          H  
ATOM   4782  HA  HIS B 300      15.107  30.889 -16.910  1.00  0.370          H  
ATOM   4783 1HB  HIS B 300      13.987  28.765 -16.638  1.00  0.530          H  
ATOM   4784 2HB  HIS B 300      13.614  29.822 -15.347  1.00  0.530          H  
ATOM   4785  HD1 HIS B 300      11.921  28.943 -18.624  1.00  0.530          H  
ATOM   4786  HD2 HIS B 300      10.898  30.111 -14.845  1.00  0.530          H  
ATOM   4787  HE1 HIS B 300       9.693  28.253 -18.386  1.00  0.530          H  
ATOM   4788  N   GLY B 301      13.389  31.114 -19.544  1.00  0.300          N  
ATOM   4789  CA  GLY B 301      13.309  30.770 -20.962  1.00  0.320          C  
ATOM   4790  C   GLY B 301      12.257  29.708 -21.210  1.00  0.290          C  
ATOM   4791  O   GLY B 301      11.614  29.233 -20.279  1.00  0.410          O  
ATOM   4792  H   GLY B 301      12.871  31.929 -19.217  1.00  0.360          H  
ATOM   4793 1HA  GLY B 301      13.056  31.667 -21.529  1.00  0.380          H  
ATOM   4794 2HA  GLY B 301      14.277  30.432 -21.320  1.00  0.380          H  
ATOM   4795  N   MET B 302      12.073  29.305 -22.458  1.00  0.290          N  
ATOM   4796  CA  MET B 302      11.033  28.317 -22.719  1.00  0.270          C  
ATOM   4797  C   MET B 302      11.623  26.926 -22.949  1.00  0.270          C  
ATOM   4798  O   MET B 302      12.656  26.783 -23.606  1.00  0.330          O  
ATOM   4799  CB  MET B 302      10.215  28.753 -23.926  1.00  0.390          C  
ATOM   4800  CG  MET B 302       9.589  30.141 -23.766  1.00  0.390          C  
ATOM   4801  SD  MET B 302       8.356  30.243 -22.464  1.00  0.390          S  
ATOM   4802  CE  MET B 302       8.287  32.024 -22.280  1.00  0.390          C  
ATOM   4803  H   MET B 302      12.634  29.679 -23.211  1.00  0.350          H  
ATOM   4804  HA  MET B 302      10.374  28.249 -21.852  1.00  0.320          H  
ATOM   4805 1HB  MET B 302      10.841  28.754 -24.815  1.00  0.460          H  
ATOM   4806 2HB  MET B 302       9.414  28.036 -24.088  1.00  0.460          H  
ATOM   4807 1HG  MET B 302      10.368  30.868 -23.555  1.00  0.460          H  
ATOM   4808 2HG  MET B 302       9.113  30.422 -24.706  1.00  0.460          H  
ATOM   4809 1HE  MET B 302       7.566  32.282 -21.508  1.00  0.460          H  
ATOM   4810 2HE  MET B 302       9.274  32.394 -22.004  1.00  0.460          H  
ATOM   4811 3HE  MET B 302       7.983  32.477 -23.225  1.00  0.460          H  
ATOM   4812  N   GLY B 303      10.934  25.906 -22.439  1.00  0.240          N  
ATOM   4813  CA  GLY B 303      11.293  24.501 -22.635  1.00  0.280          C  
ATOM   4814  C   GLY B 303      12.198  23.896 -21.557  1.00  0.270          C  
ATOM   4815  O   GLY B 303      12.931  24.595 -20.840  1.00  0.310          O  
ATOM   4816  H   GLY B 303      10.094  26.120 -21.890  1.00  0.290          H  
ATOM   4817 1HA  GLY B 303      10.371  23.919 -22.674  1.00  0.340          H  
ATOM   4818 2HA  GLY B 303      11.769  24.390 -23.607  1.00  0.340          H  
ATOM   4819  N   ILE B 304      12.226  22.559 -21.518  1.00  0.300          N  
ATOM   4820  CA  ILE B 304      13.010  21.833 -20.524  1.00  0.290          C  
ATOM   4821  C   ILE B 304      14.511  22.107 -20.510  1.00  0.250          C  
ATOM   4822  O   ILE B 304      15.049  22.294 -19.419  1.00  0.280          O  
ATOM   4823  CB  ILE B 304      12.690  20.310 -20.583  1.00  0.410          C  
ATOM   4824  CG1 ILE B 304      11.243  20.140 -20.006  1.00  0.410          C  
ATOM   4825  CG2 ILE B 304      13.850  19.386 -20.006  1.00  0.410          C  
ATOM   4826  CD1 ILE B 304      10.597  18.815 -20.180  1.00  0.410          C  
ATOM   4827  H   ILE B 304      11.617  22.047 -22.151  1.00  0.360          H  
ATOM   4828  HA  ILE B 304      12.631  22.145 -19.554  1.00  0.350          H  
ATOM   4829  HB  ILE B 304      12.560  20.026 -21.615  1.00  0.490          H  
ATOM   4830 1HG1 ILE B 304      11.230  20.385 -18.969  1.00  0.490          H  
ATOM   4831 2HG1 ILE B 304      10.634  20.834 -20.511  1.00  0.490          H  
ATOM   4832 1HG2 ILE B 304      13.562  18.352 -20.119  1.00  0.490          H  
ATOM   4833 2HG2 ILE B 304      14.767  19.551 -20.566  1.00  0.490          H  
ATOM   4834 3HG2 ILE B 304      14.066  19.566 -18.989  1.00  0.490          H  
ATOM   4835 1HD1 ILE B 304       9.591  18.849 -19.775  1.00  0.490          H  
ATOM   4836 2HD1 ILE B 304      10.545  18.590 -21.244  1.00  0.490          H  
ATOM   4837 3HD1 ILE B 304      11.164  18.048 -19.661  1.00  0.490          H  
ATOM   4838  N   PRO B 305      15.238  22.117 -21.639  1.00  0.250          N  
ATOM   4839  CA  PRO B 305      16.657  22.418 -21.674  1.00  0.300          C  
ATOM   4840  C   PRO B 305      17.013  23.826 -21.179  1.00  0.320          C  
ATOM   4841  O   PRO B 305      18.143  24.063 -20.747  1.00  0.440          O  
ATOM   4842  CB  PRO B 305      16.985  22.292 -23.170  1.00  0.450          C  
ATOM   4843  CG  PRO B 305      15.904  21.400 -23.736  1.00  0.450          C  
ATOM   4844  CD  PRO B 305      14.666  21.765 -22.959  1.00  0.450          C  
ATOM   4845  HA  PRO B 305      17.196  21.658 -21.090  1.00  0.360          H  
ATOM   4846 1HB  PRO B 305      16.998  23.291 -23.631  1.00  0.540          H  
ATOM   4847 2HB  PRO B 305      17.994  21.872 -23.296  1.00  0.540          H  
ATOM   4848 1HG  PRO B 305      15.795  21.575 -24.819  1.00  0.540          H  
ATOM   4849 2HG  PRO B 305      16.183  20.342 -23.613  1.00  0.540          H  
ATOM   4850 1HD  PRO B 305      14.180  22.635 -23.422  1.00  0.540          H  
ATOM   4851 2HD  PRO B 305      14.028  20.900 -22.928  1.00  0.540          H  
ATOM   4852  N   SER B 306      16.054  24.760 -21.217  1.00  0.300          N  
ATOM   4853  CA  SER B 306      16.339  26.127 -20.820  1.00  0.330          C  
ATOM   4854  C   SER B 306      16.212  26.207 -19.314  1.00  0.330          C  
ATOM   4855  O   SER B 306      17.174  26.527 -18.602  1.00  0.380          O  
ATOM   4856  CB  SER B 306      15.412  27.098 -21.531  1.00  0.450          C  
ATOM   4857  OG  SER B 306      15.740  28.422 -21.219  1.00  0.450          O  
ATOM   4858  H   SER B 306      15.095  24.558 -21.499  1.00  0.360          H  
ATOM   4859  HA  SER B 306      17.365  26.371 -21.093  1.00  0.400          H  
ATOM   4860 1HB  SER B 306      15.485  26.944 -22.605  1.00  0.540          H  
ATOM   4861 2HB  SER B 306      14.375  26.902 -21.246  1.00  0.540          H  
ATOM   4862  HG  SER B 306      15.290  28.636 -20.382  1.00  0.540          H  
ATOM   4863  N   ILE B 307      15.039  25.823 -18.800  1.00  0.320          N  
ATOM   4864  CA  ILE B 307      14.857  25.862 -17.358  1.00  0.350          C  
ATOM   4865  C   ILE B 307      15.885  24.965 -16.675  1.00  0.340          C  
ATOM   4866  O   ILE B 307      16.330  25.276 -15.572  1.00  0.360          O  
ATOM   4867  CB  ILE B 307      13.406  25.523 -16.935  1.00  0.480          C  
ATOM   4868  CG1 ILE B 307      13.195  25.877 -15.416  1.00  0.480          C  
ATOM   4869  CG2 ILE B 307      13.087  24.098 -17.229  1.00  0.480          C  
ATOM   4870  CD1 ILE B 307      11.741  25.877 -14.951  1.00  0.480          C  
ATOM   4871  H   ILE B 307      14.285  25.530 -19.429  1.00  0.380          H  
ATOM   4872  HA  ILE B 307      15.053  26.876 -17.031  1.00  0.420          H  
ATOM   4873  HB  ILE B 307      12.726  26.149 -17.509  1.00  0.570          H  
ATOM   4874 1HG1 ILE B 307      13.739  25.152 -14.810  1.00  0.570          H  
ATOM   4875 2HG1 ILE B 307      13.612  26.861 -15.226  1.00  0.570          H  
ATOM   4876 1HG2 ILE B 307      12.063  23.873 -16.971  1.00  0.570          H  
ATOM   4877 2HG2 ILE B 307      13.227  23.926 -18.284  1.00  0.570          H  
ATOM   4878 3HG2 ILE B 307      13.744  23.459 -16.663  1.00  0.570          H  
ATOM   4879 1HD1 ILE B 307      11.701  26.138 -13.894  1.00  0.570          H  
ATOM   4880 2HD1 ILE B 307      11.184  26.612 -15.524  1.00  0.570          H  
ATOM   4881 3HD1 ILE B 307      11.296  24.902 -15.091  1.00  0.570          H  
ATOM   4882  N   GLY B 308      16.291  23.865 -17.330  1.00  0.320          N  
ATOM   4883  CA  GLY B 308      17.299  22.969 -16.802  1.00  0.350          C  
ATOM   4884  C   GLY B 308      18.562  23.752 -16.440  1.00  0.350          C  
ATOM   4885  O   GLY B 308      19.051  23.670 -15.306  1.00  0.380          O  
ATOM   4886  H   GLY B 308      15.857  23.609 -18.219  1.00  0.380          H  
ATOM   4887 1HA  GLY B 308      16.901  22.461 -15.932  1.00  0.420          H  
ATOM   4888 2HA  GLY B 308      17.529  22.209 -17.550  1.00  0.420          H  
ATOM   4889  N   ILE B 309      19.068  24.555 -17.384  1.00  0.380          N  
ATOM   4890  CA  ILE B 309      20.273  25.342 -17.137  1.00  0.400          C  
ATOM   4891  C   ILE B 309      20.146  26.301 -15.974  1.00  0.420          C  
ATOM   4892  O   ILE B 309      21.041  26.365 -15.125  1.00  0.440          O  
ATOM   4893  CB  ILE B 309      20.620  26.222 -18.366  1.00  0.550          C  
ATOM   4894  CG1 ILE B 309      21.073  25.345 -19.537  1.00  0.550          C  
ATOM   4895  CG2 ILE B 309      21.682  27.320 -17.997  1.00  0.550          C  
ATOM   4896  CD1 ILE B 309      21.131  26.077 -20.873  1.00  0.550          C  
ATOM   4897  H   ILE B 309      18.627  24.572 -18.315  1.00  0.460          H  
ATOM   4898  HA  ILE B 309      21.093  24.657 -16.932  1.00  0.480          H  
ATOM   4899  HB  ILE B 309      19.711  26.728 -18.696  1.00  0.660          H  
ATOM   4900 1HG1 ILE B 309      22.059  24.945 -19.318  1.00  0.660          H  
ATOM   4901 2HG1 ILE B 309      20.380  24.513 -19.639  1.00  0.660          H  
ATOM   4902 1HG2 ILE B 309      21.868  27.933 -18.857  1.00  0.660          H  
ATOM   4903 2HG2 ILE B 309      21.338  27.974 -17.205  1.00  0.660          H  
ATOM   4904 3HG2 ILE B 309      22.608  26.842 -17.675  1.00  0.660          H  
ATOM   4905 1HD1 ILE B 309      21.448  25.380 -21.647  1.00  0.660          H  
ATOM   4906 2HD1 ILE B 309      20.135  26.458 -21.115  1.00  0.660          H  
ATOM   4907 3HD1 ILE B 309      21.832  26.902 -20.835  1.00  0.660          H  
ATOM   4908  N   TYR B 310      19.068  27.070 -15.937  1.00  0.410          N  
ATOM   4909  CA  TYR B 310      19.001  28.096 -14.909  1.00  0.430          C  
ATOM   4910  C   TYR B 310      18.674  27.526 -13.545  1.00  0.420          C  
ATOM   4911  O   TYR B 310      19.232  27.979 -12.544  1.00  0.450          O  
ATOM   4912  CB  TYR B 310      18.023  29.169 -15.336  1.00  0.590          C  
ATOM   4913  CG  TYR B 310      18.498  29.783 -16.604  1.00  0.590          C  
ATOM   4914  CD1 TYR B 310      17.846  29.468 -17.765  1.00  0.590          C  
ATOM   4915  CD2 TYR B 310      19.612  30.605 -16.628  1.00  0.590          C  
ATOM   4916  CE1 TYR B 310      18.285  29.950 -18.952  1.00  0.590          C  
ATOM   4917  CE2 TYR B 310      20.050  31.108 -17.820  1.00  0.590          C  
ATOM   4918  CZ  TYR B 310      19.392  30.774 -18.991  1.00  0.590          C  
ATOM   4919  OH  TYR B 310      19.821  31.272 -20.199  1.00  0.590          O  
ATOM   4920  H   TYR B 310      18.350  26.960 -16.666  1.00  0.490          H  
ATOM   4921  HA  TYR B 310      19.987  28.554 -14.831  1.00  0.520          H  
ATOM   4922 1HB  TYR B 310      17.026  28.746 -15.490  1.00  0.710          H  
ATOM   4923 2HB  TYR B 310      17.967  29.942 -14.576  1.00  0.710          H  
ATOM   4924  HD1 TYR B 310      16.974  28.816 -17.741  1.00  0.710          H  
ATOM   4925  HD2 TYR B 310      20.140  30.849 -15.709  1.00  0.710          H  
ATOM   4926  HE1 TYR B 310      17.758  29.681 -19.868  1.00  0.710          H  
ATOM   4927  HE2 TYR B 310      20.917  31.760 -17.840  1.00  0.710          H  
ATOM   4928  HH  TYR B 310      20.492  31.940 -20.049  1.00  0.710          H  
ATOM   4929  N   SER B 311      17.797  26.525 -13.489  1.00  0.380          N  
ATOM   4930  CA  SER B 311      17.438  25.919 -12.221  1.00  0.380          C  
ATOM   4931  C   SER B 311      18.681  25.299 -11.610  1.00  0.380          C  
ATOM   4932  O   SER B 311      18.978  25.520 -10.430  1.00  0.410          O  
ATOM   4933  CB  SER B 311      16.360  24.875 -12.419  1.00  0.530          C  
ATOM   4934  OG  SER B 311      16.013  24.272 -11.206  1.00  0.530          O  
ATOM   4935  H   SER B 311      17.353  26.172 -14.338  1.00  0.460          H  
ATOM   4936  HA  SER B 311      17.065  26.694 -11.552  1.00  0.460          H  
ATOM   4937 1HB  SER B 311      15.481  25.342 -12.863  1.00  0.640          H  
ATOM   4938 2HB  SER B 311      16.714  24.123 -13.120  1.00  0.640          H  
ATOM   4939  HG  SER B 311      15.361  23.605 -11.424  1.00  0.640          H  
ATOM   4940  N   TYR B 312      19.443  24.547 -12.423  1.00  0.360          N  
ATOM   4941  CA  TYR B 312      20.661  23.929 -11.945  1.00  0.390          C  
ATOM   4942  C   TYR B 312      21.620  24.955 -11.390  1.00  0.450          C  
ATOM   4943  O   TYR B 312      22.121  24.794 -10.279  1.00  0.470          O  
ATOM   4944  CB  TYR B 312      21.374  23.160 -13.054  1.00  0.530          C  
ATOM   4945  CG  TYR B 312      22.717  22.576 -12.606  1.00  0.530          C  
ATOM   4946  CD1 TYR B 312      22.760  21.354 -11.960  1.00  0.530          C  
ATOM   4947  CD2 TYR B 312      23.905  23.281 -12.830  1.00  0.530          C  
ATOM   4948  CE1 TYR B 312      23.967  20.835 -11.545  1.00  0.530          C  
ATOM   4949  CE2 TYR B 312      25.105  22.756 -12.412  1.00  0.530          C  
ATOM   4950  CZ  TYR B 312      25.137  21.539 -11.774  1.00  0.530          C  
ATOM   4951  OH  TYR B 312      26.341  21.007 -11.368  1.00  0.530          O  
ATOM   4952  H   TYR B 312      19.160  24.373 -13.391  1.00  0.430          H  
ATOM   4953  HA  TYR B 312      20.402  23.244 -11.143  1.00  0.470          H  
ATOM   4954 1HB  TYR B 312      20.737  22.345 -13.402  1.00  0.640          H  
ATOM   4955 2HB  TYR B 312      21.549  23.824 -13.904  1.00  0.640          H  
ATOM   4956  HD1 TYR B 312      21.842  20.799 -11.785  1.00  0.640          H  
ATOM   4957  HD2 TYR B 312      23.883  24.246 -13.336  1.00  0.640          H  
ATOM   4958  HE1 TYR B 312      24.001  19.872 -11.043  1.00  0.640          H  
ATOM   4959  HE2 TYR B 312      26.029  23.298 -12.587  1.00  0.640          H  
ATOM   4960  HH  TYR B 312      26.183  20.190 -10.885  1.00  0.640          H  
ATOM   4961  N   GLU B 313      21.922  26.014 -12.152  1.00  0.480          N  
ATOM   4962  CA  GLU B 313      22.905  26.950 -11.642  1.00  0.550          C  
ATOM   4963  C   GLU B 313      22.444  27.646 -10.357  1.00  0.580          C  
ATOM   4964  O   GLU B 313      23.222  27.802  -9.399  1.00  0.630          O  
ATOM   4965  CB  GLU B 313      23.257  28.003 -12.687  1.00  0.740          C  
ATOM   4966  CG  GLU B 313      24.047  27.505 -13.912  1.00  0.740          C  
ATOM   4967  CD  GLU B 313      24.336  28.644 -14.814  1.00  0.740          C  
ATOM   4968  OE1 GLU B 313      23.908  29.690 -14.455  1.00  0.740          O  
ATOM   4969  OE2 GLU B 313      24.983  28.513 -15.822  1.00  0.740          O  
ATOM   4970  H   GLU B 313      21.496  26.149 -13.079  1.00  0.580          H  
ATOM   4971  HA  GLU B 313      23.793  26.371 -11.421  1.00  0.660          H  
ATOM   4972 1HB  GLU B 313      22.329  28.449 -13.058  1.00  0.890          H  
ATOM   4973 2HB  GLU B 313      23.834  28.797 -12.214  1.00  0.890          H  
ATOM   4974 1HG  GLU B 313      24.979  27.060 -13.587  1.00  0.890          H  
ATOM   4975 2HG  GLU B 313      23.470  26.748 -14.438  1.00  0.890          H  
ATOM   4976  N   LEU B 314      21.162  28.006 -10.284  1.00  0.540          N  
ATOM   4977  CA  LEU B 314      20.674  28.666  -9.092  1.00  0.580          C  
ATOM   4978  C   LEU B 314      20.814  27.782  -7.867  1.00  0.610          C  
ATOM   4979  O   LEU B 314      21.331  28.217  -6.830  1.00  0.680          O  
ATOM   4980  CB  LEU B 314      19.208  29.044  -9.298  1.00  0.800          C  
ATOM   4981  CG  LEU B 314      18.914  30.203 -10.271  1.00  0.800          C  
ATOM   4982  CD1 LEU B 314      17.447  30.247 -10.535  1.00  0.800          C  
ATOM   4983  CD2 LEU B 314      19.337  31.506  -9.671  1.00  0.800          C  
ATOM   4984  H   LEU B 314      20.532  27.861 -11.082  1.00  0.650          H  
ATOM   4985  HA  LEU B 314      21.248  29.555  -8.929  1.00  0.700          H  
ATOM   4986 1HB  LEU B 314      18.714  28.164  -9.716  1.00  0.960          H  
ATOM   4987 2HB  LEU B 314      18.754  29.254  -8.357  1.00  0.960          H  
ATOM   4988  HG  LEU B 314      19.440  30.046 -11.209  1.00  0.960          H  
ATOM   4989 1HD1 LEU B 314      17.237  31.058 -11.215  1.00  0.960          H  
ATOM   4990 2HD1 LEU B 314      17.139  29.304 -10.986  1.00  0.960          H  
ATOM   4991 3HD1 LEU B 314      16.904  30.401  -9.605  1.00  0.960          H  
ATOM   4992 1HD2 LEU B 314      19.108  32.309 -10.360  1.00  0.960          H  
ATOM   4993 2HD2 LEU B 314      18.794  31.654  -8.755  1.00  0.960          H  
ATOM   4994 3HD2 LEU B 314      20.402  31.510  -9.471  1.00  0.960          H  
ATOM   4995  N   MET B 315      20.447  26.518  -8.008  1.00  0.560          N  
ATOM   4996  CA  MET B 315      20.535  25.571  -6.917  1.00  0.580          C  
ATOM   4997  C   MET B 315      21.980  25.157  -6.566  1.00  0.620          C  
ATOM   4998  O   MET B 315      22.316  24.993  -5.388  1.00  0.650          O  
ATOM   4999  CB  MET B 315      19.665  24.378  -7.278  1.00  0.800          C  
ATOM   5000  CG  MET B 315      18.130  24.668  -7.249  1.00  0.800          C  
ATOM   5001  SD  MET B 315      17.111  23.228  -7.756  1.00  0.800          S  
ATOM   5002  CE  MET B 315      15.409  23.736  -7.360  1.00  0.800          C  
ATOM   5003  H   MET B 315      20.043  26.205  -8.901  1.00  0.670          H  
ATOM   5004  HA  MET B 315      20.107  26.037  -6.030  1.00  0.700          H  
ATOM   5005 1HB  MET B 315      19.895  24.103  -8.306  1.00  0.960          H  
ATOM   5006 2HB  MET B 315      19.912  23.536  -6.652  1.00  0.960          H  
ATOM   5007 1HG  MET B 315      17.832  24.985  -6.244  1.00  0.960          H  
ATOM   5008 2HG  MET B 315      17.924  25.487  -7.935  1.00  0.960          H  
ATOM   5009 1HE  MET B 315      14.731  22.953  -7.623  1.00  0.960          H  
ATOM   5010 2HE  MET B 315      15.315  23.953  -6.294  1.00  0.960          H  
ATOM   5011 3HE  MET B 315      15.149  24.607  -7.918  1.00  0.960          H  
ATOM   5012  N   ASN B 316      22.833  24.989  -7.585  1.00  0.620          N  
ATOM   5013  CA  ASN B 316      24.203  24.515  -7.410  1.00  0.660          C  
ATOM   5014  C   ASN B 316      25.248  25.596  -7.048  1.00  0.710          C  
ATOM   5015  O   ASN B 316      26.142  25.341  -6.240  1.00  0.790          O  
ATOM   5016  CB  ASN B 316      24.625  23.777  -8.671  1.00  0.910          C  
ATOM   5017  CG  ASN B 316      25.868  22.972  -8.498  1.00  0.910          C  
ATOM   5018  OD1 ASN B 316      25.895  22.031  -7.693  1.00  0.910          O  
ATOM   5019  ND2 ASN B 316      26.893  23.307  -9.215  1.00  0.910          N  
ATOM   5020  H   ASN B 316      22.501  25.126  -8.539  1.00  0.740          H  
ATOM   5021  HA  ASN B 316      24.198  23.797  -6.590  1.00  0.790          H  
ATOM   5022 1HB  ASN B 316      23.817  23.116  -8.993  1.00  1.090          H  
ATOM   5023 2HB  ASN B 316      24.785  24.501  -9.473  1.00  1.090          H  
ATOM   5024 1HD2 ASN B 316      27.749  22.800  -9.134  1.00  1.090          H  
ATOM   5025 2HD2 ASN B 316      26.828  24.081  -9.849  1.00  1.090          H  
ATOM   5026  N   PHE B 317      25.165  26.792  -7.640  1.00  0.690          N  
ATOM   5027  CA  PHE B 317      26.189  27.807  -7.401  1.00  0.750          C  
ATOM   5028  C   PHE B 317      25.707  28.981  -6.559  1.00  0.780          C  
ATOM   5029  O   PHE B 317      26.495  29.592  -5.838  1.00  0.860          O  
ATOM   5030  CB  PHE B 317      26.680  28.354  -8.722  1.00  1.030          C  
ATOM   5031  CG  PHE B 317      27.283  27.324  -9.626  1.00  1.030          C  
ATOM   5032  CD1 PHE B 317      26.565  26.883 -10.704  1.00  1.030          C  
ATOM   5033  CD2 PHE B 317      28.547  26.814  -9.422  1.00  1.030          C  
ATOM   5034  CE1 PHE B 317      27.064  25.961 -11.578  1.00  1.030          C  
ATOM   5035  CE2 PHE B 317      29.067  25.880 -10.295  1.00  1.030          C  
ATOM   5036  CZ  PHE B 317      28.319  25.455 -11.379  1.00  1.030          C  
ATOM   5037  H   PHE B 317      24.421  26.983  -8.302  1.00  0.830          H  
ATOM   5038  HA  PHE B 317      27.022  27.337  -6.880  1.00  0.900          H  
ATOM   5039 1HB  PHE B 317      25.835  28.811  -9.234  1.00  1.230          H  
ATOM   5040 2HB  PHE B 317      27.415  29.136  -8.546  1.00  1.230          H  
ATOM   5041  HD1 PHE B 317      25.592  27.302 -10.849  1.00  1.230          H  
ATOM   5042  HD2 PHE B 317      29.136  27.156  -8.567  1.00  1.230          H  
ATOM   5043  HE1 PHE B 317      26.470  25.635 -12.428  1.00  1.230          H  
ATOM   5044  HE2 PHE B 317      30.069  25.479 -10.133  1.00  1.230          H  
ATOM   5045  HZ  PHE B 317      28.730  24.719 -12.071  1.00  1.230          H  
ATOM   5046  N   TYR B 318      24.414  29.292  -6.619  1.00  0.720          N  
ATOM   5047  CA  TYR B 318      23.911  30.449  -5.875  1.00  0.740          C  
ATOM   5048  C   TYR B 318      23.192  30.042  -4.597  1.00  0.750          C  
ATOM   5049  O   TYR B 318      22.636  30.880  -3.889  1.00  0.770          O  
ATOM   5050  CB  TYR B 318      23.028  31.293  -6.780  1.00  1.030          C  
ATOM   5051  CG  TYR B 318      23.822  31.826  -7.926  1.00  1.030          C  
ATOM   5052  CD1 TYR B 318      23.750  31.221  -9.170  1.00  1.030          C  
ATOM   5053  CD2 TYR B 318      24.662  32.903  -7.735  1.00  1.030          C  
ATOM   5054  CE1 TYR B 318      24.492  31.680 -10.189  1.00  1.030          C  
ATOM   5055  CE2 TYR B 318      25.406  33.355  -8.773  1.00  1.030          C  
ATOM   5056  CZ  TYR B 318      25.322  32.741  -9.999  1.00  1.030          C  
ATOM   5057  OH  TYR B 318      26.072  33.178 -11.038  1.00  1.030          O  
ATOM   5058  H   TYR B 318      23.797  28.772  -7.252  1.00  0.860          H  
ATOM   5059  HA  TYR B 318      24.763  31.061  -5.579  1.00  0.890          H  
ATOM   5060 1HB  TYR B 318      22.207  30.701  -7.162  1.00  1.230          H  
ATOM   5061 2HB  TYR B 318      22.612  32.125  -6.223  1.00  1.230          H  
ATOM   5062  HD1 TYR B 318      23.120  30.379  -9.334  1.00  1.230          H  
ATOM   5063  HD2 TYR B 318      24.736  33.388  -6.759  1.00  1.230          H  
ATOM   5064  HE1 TYR B 318      24.438  31.199 -11.161  1.00  1.230          H  
ATOM   5065  HE2 TYR B 318      26.065  34.189  -8.621  1.00  1.230          H  
ATOM   5066  HH  TYR B 318      25.920  32.596 -11.815  1.00  1.230          H  
ATOM   5067  N   GLU B 319      23.271  28.757  -4.288  1.00  0.750          N  
ATOM   5068  CA  GLU B 319      22.699  28.138  -3.099  1.00  0.760          C  
ATOM   5069  C   GLU B 319      21.213  28.441  -2.908  1.00  0.750          C  
ATOM   5070  O   GLU B 319      20.768  28.711  -1.791  1.00  0.790          O  
ATOM   5071  CB  GLU B 319      23.497  28.574  -1.850  1.00  1.060          C  
ATOM   5072  CG  GLU B 319      24.992  28.174  -1.884  1.00  1.060          C  
ATOM   5073  CD  GLU B 319      25.785  28.521  -0.611  1.00  1.060          C  
ATOM   5074  OE1 GLU B 319      25.270  29.204   0.244  1.00  1.060          O  
ATOM   5075  OE2 GLU B 319      26.915  28.102  -0.519  1.00  1.060          O  
ATOM   5076  H   GLU B 319      23.759  28.170  -4.951  1.00  0.900          H  
ATOM   5077  HA  GLU B 319      22.801  27.057  -3.210  1.00  0.910          H  
ATOM   5078 1HB  GLU B 319      23.440  29.656  -1.732  1.00  1.270          H  
ATOM   5079 2HB  GLU B 319      23.054  28.127  -0.961  1.00  1.270          H  
ATOM   5080 1HG  GLU B 319      25.057  27.101  -2.056  1.00  1.270          H  
ATOM   5081 2HG  GLU B 319      25.460  28.672  -2.735  1.00  1.270          H  
ATOM   5082  N   VAL B 320      20.442  28.355  -3.989  1.00  0.720          N  
ATOM   5083  CA  VAL B 320      19.005  28.580  -3.915  1.00  0.710          C  
ATOM   5084  C   VAL B 320      18.329  27.343  -3.357  1.00  0.710          C  
ATOM   5085  O   VAL B 320      18.568  26.231  -3.820  1.00  0.700          O  
ATOM   5086  CB  VAL B 320      18.464  28.968  -5.298  1.00  1.000          C  
ATOM   5087  CG1 VAL B 320      16.954  29.095  -5.296  1.00  1.000          C  
ATOM   5088  CG2 VAL B 320      19.101  30.303  -5.670  1.00  1.000          C  
ATOM   5089  H   VAL B 320      20.874  28.142  -4.893  1.00  0.860          H  
ATOM   5090  HA  VAL B 320      18.818  29.412  -3.238  1.00  0.850          H  
ATOM   5091  HB  VAL B 320      18.724  28.207  -6.018  1.00  1.200          H  
ATOM   5092 1HG1 VAL B 320      16.623  29.382  -6.285  1.00  1.200          H  
ATOM   5093 2HG1 VAL B 320      16.495  28.146  -5.030  1.00  1.200          H  
ATOM   5094 3HG1 VAL B 320      16.650  29.851  -4.578  1.00  1.200          H  
ATOM   5095 1HG2 VAL B 320      18.762  30.625  -6.630  1.00  1.200          H  
ATOM   5096 2HG2 VAL B 320      18.821  31.046  -4.925  1.00  1.200          H  
ATOM   5097 3HG2 VAL B 320      20.184  30.210  -5.686  1.00  1.200          H  
ATOM   5098  N   GLU B 321      17.509  27.543  -2.326  1.00  0.720          N  
ATOM   5099  CA  GLU B 321      16.841  26.453  -1.640  1.00  0.730          C  
ATOM   5100  C   GLU B 321      15.528  26.096  -2.296  1.00  0.670          C  
ATOM   5101  O   GLU B 321      15.182  24.914  -2.384  1.00  0.640          O  
ATOM   5102  CB  GLU B 321      16.595  26.814  -0.175  1.00  1.020          C  
ATOM   5103  CG  GLU B 321      17.867  26.966   0.657  1.00  1.020          C  
ATOM   5104  CD  GLU B 321      17.583  27.269   2.105  1.00  1.020          C  
ATOM   5105  OE1 GLU B 321      16.430  27.421   2.438  1.00  1.020          O  
ATOM   5106  OE2 GLU B 321      18.511  27.355   2.878  1.00  1.020          O  
ATOM   5107  H   GLU B 321      17.309  28.497  -2.037  1.00  0.860          H  
ATOM   5108  HA  GLU B 321      17.488  25.586  -1.666  1.00  0.880          H  
ATOM   5109 1HB  GLU B 321      16.048  27.759  -0.125  1.00  1.220          H  
ATOM   5110 2HB  GLU B 321      15.973  26.049   0.288  1.00  1.220          H  
ATOM   5111 1HG  GLU B 321      18.443  26.044   0.592  1.00  1.220          H  
ATOM   5112 2HG  GLU B 321      18.472  27.770   0.231  1.00  1.220          H  
ATOM   5113  N   THR B 322      14.783  27.122  -2.713  1.00  0.680          N  
ATOM   5114  CA  THR B 322      13.475  26.912  -3.311  1.00  0.650          C  
ATOM   5115  C   THR B 322      13.250  27.654  -4.615  1.00  0.600          C  
ATOM   5116  O   THR B 322      13.526  28.855  -4.715  1.00  0.620          O  
ATOM   5117  CB  THR B 322      12.369  27.343  -2.332  1.00  0.920          C  
ATOM   5118  OG1 THR B 322      12.464  26.574  -1.136  1.00  0.920          O  
ATOM   5119  CG2 THR B 322      11.008  27.151  -2.956  1.00  0.920          C  
ATOM   5120  H   THR B 322      15.127  28.074  -2.567  1.00  0.820          H  
ATOM   5121  HA  THR B 322      13.367  25.852  -3.514  1.00  0.780          H  
ATOM   5122  HB  THR B 322      12.497  28.368  -2.087  1.00  1.110          H  
ATOM   5123  HG1 THR B 322      13.301  26.778  -0.709  1.00  1.110          H  
ATOM   5124 1HG2 THR B 322      10.236  27.446  -2.262  1.00  1.110          H  
ATOM   5125 2HG2 THR B 322      10.911  27.748  -3.845  1.00  1.110          H  
ATOM   5126 3HG2 THR B 322      10.902  26.115  -3.207  1.00  1.110          H  
ATOM   5127  N   ILE B 323      12.725  26.944  -5.617  1.00  0.540          N  
ATOM   5128  CA  ILE B 323      12.323  27.623  -6.841  1.00  0.500          C  
ATOM   5129  C   ILE B 323      10.843  27.415  -7.146  1.00  0.490          C  
ATOM   5130  O   ILE B 323      10.369  26.293  -7.366  1.00  0.470          O  
ATOM   5131  CB  ILE B 323      13.196  27.277  -8.071  1.00  0.720          C  
ATOM   5132  CG1 ILE B 323      14.666  27.708  -7.787  1.00  0.720          C  
ATOM   5133  CG2 ILE B 323      12.620  27.969  -9.336  1.00  0.720          C  
ATOM   5134  CD1 ILE B 323      15.700  27.400  -8.873  1.00  0.720          C  
ATOM   5135  H   ILE B 323      12.588  25.934  -5.486  1.00  0.650          H  
ATOM   5136  HA  ILE B 323      12.459  28.686  -6.686  1.00  0.600          H  
ATOM   5137  HB  ILE B 323      13.206  26.210  -8.202  1.00  0.860          H  
ATOM   5138 1HG1 ILE B 323      14.673  28.761  -7.595  1.00  0.860          H  
ATOM   5139 2HG1 ILE B 323      14.990  27.193  -6.885  1.00  0.860          H  
ATOM   5140 1HG2 ILE B 323      13.218  27.724 -10.200  1.00  0.860          H  
ATOM   5141 2HG2 ILE B 323      11.599  27.640  -9.527  1.00  0.860          H  
ATOM   5142 3HG2 ILE B 323      12.624  29.045  -9.178  1.00  0.860          H  
ATOM   5143 1HD1 ILE B 323      16.671  27.738  -8.530  1.00  0.860          H  
ATOM   5144 2HD1 ILE B 323      15.753  26.343  -9.085  1.00  0.860          H  
ATOM   5145 3HD1 ILE B 323      15.445  27.922  -9.784  1.00  0.860          H  
ATOM   5146  N   ILE B 324      10.136  28.532  -7.224  1.00  0.500          N  
ATOM   5147  CA  ILE B 324       8.717  28.529  -7.517  1.00  0.480          C  
ATOM   5148  C   ILE B 324       8.567  29.044  -8.934  1.00  0.440          C  
ATOM   5149  O   ILE B 324       9.087  30.105  -9.261  1.00  0.450          O  
ATOM   5150  CB  ILE B 324       7.907  29.404  -6.518  1.00  0.680          C  
ATOM   5151  CG1 ILE B 324       8.095  28.854  -5.067  1.00  0.680          C  
ATOM   5152  CG2 ILE B 324       6.395  29.394  -6.916  1.00  0.680          C  
ATOM   5153  CD1 ILE B 324       7.580  29.770  -3.943  1.00  0.680          C  
ATOM   5154  H   ILE B 324      10.627  29.423  -7.084  1.00  0.600          H  
ATOM   5155  HA  ILE B 324       8.348  27.514  -7.467  1.00  0.580          H  
ATOM   5156  HB  ILE B 324       8.285  30.425  -6.537  1.00  0.820          H  
ATOM   5157 1HG1 ILE B 324       7.585  27.893  -4.992  1.00  0.820          H  
ATOM   5158 2HG1 ILE B 324       9.147  28.694  -4.905  1.00  0.820          H  
ATOM   5159 1HG2 ILE B 324       5.820  29.999  -6.229  1.00  0.820          H  
ATOM   5160 2HG2 ILE B 324       6.265  29.792  -7.924  1.00  0.820          H  
ATOM   5161 3HG2 ILE B 324       6.019  28.365  -6.889  1.00  0.820          H  
ATOM   5162 1HD1 ILE B 324       7.771  29.299  -2.977  1.00  0.820          H  
ATOM   5163 2HD1 ILE B 324       8.106  30.729  -3.985  1.00  0.820          H  
ATOM   5164 3HD1 ILE B 324       6.513  29.946  -4.045  1.00  0.820          H  
ATOM   5165  N   ARG B 325       7.925  28.280  -9.785  1.00  0.400          N  
ATOM   5166  CA  ARG B 325       7.762  28.711 -11.160  1.00  0.350          C  
ATOM   5167  C   ARG B 325       6.421  29.375 -11.318  1.00  0.360          C  
ATOM   5168  O   ARG B 325       5.426  28.921 -10.761  1.00  0.390          O  
ATOM   5169  CB  ARG B 325       7.934  27.582 -12.151  1.00  0.510          C  
ATOM   5170  CG  ARG B 325       7.680  27.987 -13.570  1.00  0.510          C  
ATOM   5171  CD  ARG B 325       7.961  26.963 -14.534  1.00  0.510          C  
ATOM   5172  NE  ARG B 325       7.753  27.514 -15.841  1.00  0.510          N  
ATOM   5173  CZ  ARG B 325       6.659  27.403 -16.615  1.00  0.510          C  
ATOM   5174  NH1 ARG B 325       5.633  26.696 -16.241  1.00  0.510          N  
ATOM   5175  NH2 ARG B 325       6.636  28.014 -17.785  1.00  0.510          N  
ATOM   5176  H   ARG B 325       7.503  27.418  -9.434  1.00  0.480          H  
ATOM   5177  HA  ARG B 325       8.530  29.446 -11.391  1.00  0.420          H  
ATOM   5178 1HB  ARG B 325       8.961  27.254 -12.112  1.00  0.610          H  
ATOM   5179 2HB  ARG B 325       7.326  26.762 -11.908  1.00  0.610          H  
ATOM   5180 1HG  ARG B 325       6.635  28.266 -13.703  1.00  0.610          H  
ATOM   5181 2HG  ARG B 325       8.308  28.827 -13.826  1.00  0.610          H  
ATOM   5182 1HD  ARG B 325       8.998  26.666 -14.453  1.00  0.610          H  
ATOM   5183 2HD  ARG B 325       7.326  26.095 -14.396  1.00  0.610          H  
ATOM   5184  HE  ARG B 325       8.502  28.098 -16.182  1.00  0.610          H  
ATOM   5185 1HH1 ARG B 325       5.637  26.206 -15.361  1.00  0.610          H  
ATOM   5186 2HH1 ARG B 325       4.832  26.599 -16.846  1.00  0.610          H  
ATOM   5187 1HH2 ARG B 325       7.439  28.544 -18.094  1.00  0.610          H  
ATOM   5188 2HH2 ARG B 325       5.840  27.912 -18.392  1.00  0.610          H  
ATOM   5189  N   ILE B 326       6.402  30.471 -12.045  1.00  0.360          N  
ATOM   5190  CA  ILE B 326       5.165  31.187 -12.298  1.00  0.390          C  
ATOM   5191  C   ILE B 326       4.910  31.361 -13.783  1.00  0.330          C  
ATOM   5192  O   ILE B 326       5.596  32.119 -14.453  1.00  0.410          O  
ATOM   5193  CB  ILE B 326       5.171  32.535 -11.536  1.00  0.530          C  
ATOM   5194  CG1 ILE B 326       3.875  33.294 -11.866  1.00  0.530          C  
ATOM   5195  CG2 ILE B 326       6.467  33.350 -11.791  1.00  0.530          C  
ATOM   5196  CD1 ILE B 326       3.567  34.438 -10.965  1.00  0.530          C  
ATOM   5197  H   ILE B 326       7.275  30.768 -12.489  1.00  0.430          H  
ATOM   5198  HA  ILE B 326       4.342  30.599 -11.897  1.00  0.470          H  
ATOM   5199  HB  ILE B 326       5.125  32.310 -10.468  1.00  0.640          H  
ATOM   5200 1HG1 ILE B 326       3.945  33.670 -12.875  1.00  0.640          H  
ATOM   5201 2HG1 ILE B 326       3.053  32.591 -11.824  1.00  0.640          H  
ATOM   5202 1HG2 ILE B 326       6.458  34.259 -11.212  1.00  0.640          H  
ATOM   5203 2HG2 ILE B 326       7.328  32.758 -11.497  1.00  0.640          H  
ATOM   5204 3HG2 ILE B 326       6.544  33.598 -12.823  1.00  0.640          H  
ATOM   5205 1HD1 ILE B 326       2.628  34.904 -11.279  1.00  0.640          H  
ATOM   5206 2HD1 ILE B 326       3.470  34.051  -9.957  1.00  0.640          H  
ATOM   5207 3HD1 ILE B 326       4.351  35.178 -10.998  1.00  0.640          H  
ATOM   5208  N   GLY B 327       3.866  30.742 -14.300  1.00  0.300          N  
ATOM   5209  CA  GLY B 327       3.685  30.844 -15.743  1.00  0.260          C  
ATOM   5210  C   GLY B 327       2.279  30.576 -16.221  1.00  0.270          C  
ATOM   5211  O   GLY B 327       1.327  30.627 -15.445  1.00  0.330          O  
ATOM   5212  H   GLY B 327       3.280  30.146 -13.703  1.00  0.360          H  
ATOM   5213 1HA  GLY B 327       3.982  31.840 -16.069  1.00  0.310          H  
ATOM   5214 2HA  GLY B 327       4.364  30.146 -16.231  1.00  0.310          H  
ATOM   5215  N   SER B 328       2.151  30.399 -17.531  1.00  0.270          N  
ATOM   5216  CA  SER B 328       0.876  30.194 -18.191  1.00  0.290          C  
ATOM   5217  C   SER B 328       0.740  28.791 -18.730  1.00  0.280          C  
ATOM   5218  O   SER B 328       1.740  28.099 -18.948  1.00  0.270          O  
ATOM   5219  CB  SER B 328       0.732  31.175 -19.335  1.00  0.400          C  
ATOM   5220  OG  SER B 328       1.710  30.948 -20.322  1.00  0.400          O  
ATOM   5221  H   SER B 328       2.976  30.394 -18.114  1.00  0.320          H  
ATOM   5222  HA  SER B 328       0.084  30.376 -17.471  1.00  0.350          H  
ATOM   5223 1HB  SER B 328      -0.250  31.058 -19.768  1.00  0.480          H  
ATOM   5224 2HB  SER B 328       0.808  32.194 -18.959  1.00  0.480          H  
ATOM   5225  HG  SER B 328       1.510  31.551 -21.041  1.00  0.480          H  
ATOM   5226  N   CYS B 329      -0.494  28.385 -18.999  1.00  0.320          N  
ATOM   5227  CA  CYS B 329      -0.727  27.074 -19.575  1.00  0.350          C  
ATOM   5228  C   CYS B 329      -2.014  26.938 -20.387  1.00  0.380          C  
ATOM   5229  O   CYS B 329      -2.932  27.772 -20.297  1.00  0.400          O  
ATOM   5230  CB  CYS B 329      -0.768  26.096 -18.436  1.00  0.480          C  
ATOM   5231  SG  CYS B 329      -2.130  26.433 -17.275  1.00  0.480          S  
ATOM   5232  H   CYS B 329      -1.263  28.995 -18.733  1.00  0.380          H  
ATOM   5233  HA  CYS B 329       0.117  26.833 -20.222  1.00  0.420          H  
ATOM   5234 1HB  CYS B 329      -0.852  25.088 -18.809  1.00  0.570          H  
ATOM   5235 2HB  CYS B 329       0.165  26.172 -17.910  1.00  0.570          H  
ATOM   5236  HG  CYS B 329      -1.930  27.775 -17.200  1.00  0.570          H  
ATOM   5237  N   GLY B 330      -2.081  25.862 -21.177  1.00  0.410          N  
ATOM   5238  CA  GLY B 330      -3.314  25.563 -21.903  1.00  0.460          C  
ATOM   5239  C   GLY B 330      -4.162  24.541 -21.164  1.00  0.490          C  
ATOM   5240  O   GLY B 330      -3.665  23.519 -20.695  1.00  0.490          O  
ATOM   5241  H   GLY B 330      -1.251  25.264 -21.243  1.00  0.490          H  
ATOM   5242 1HA  GLY B 330      -3.887  26.478 -22.024  1.00  0.550          H  
ATOM   5243 2HA  GLY B 330      -3.080  25.208 -22.906  1.00  0.550          H  
ATOM   5244  N   ALA B 331      -5.464  24.757 -21.102  1.00  0.540          N  
ATOM   5245  CA  ALA B 331      -6.309  23.788 -20.411  1.00  0.570          C  
ATOM   5246  C   ALA B 331      -6.478  22.501 -21.197  1.00  0.580          C  
ATOM   5247  O   ALA B 331      -6.677  22.517 -22.413  1.00  0.580          O  
ATOM   5248  CB  ALA B 331      -7.691  24.367 -20.125  1.00  0.790          C  
ATOM   5249  H   ALA B 331      -5.828  25.625 -21.500  1.00  0.650          H  
ATOM   5250  HA  ALA B 331      -5.819  23.542 -19.473  1.00  0.680          H  
ATOM   5251 1HB  ALA B 331      -8.291  23.632 -19.580  1.00  0.940          H  
ATOM   5252 2HB  ALA B 331      -7.595  25.257 -19.528  1.00  0.940          H  
ATOM   5253 3HB  ALA B 331      -8.190  24.607 -21.052  1.00  0.940          H  
ATOM   5254  N   LEU B 332      -6.483  21.386 -20.478  1.00  0.610          N  
ATOM   5255  CA  LEU B 332      -6.785  20.072 -21.027  1.00  0.650          C  
ATOM   5256  C   LEU B 332      -8.142  19.609 -20.551  1.00  0.760          C  
ATOM   5257  O   LEU B 332      -8.992  19.188 -21.333  1.00  0.810          O  
ATOM   5258  CB  LEU B 332      -5.733  19.079 -20.533  1.00  0.890          C  
ATOM   5259  CG  LEU B 332      -4.315  19.290 -21.011  1.00  0.890          C  
ATOM   5260  CD1 LEU B 332      -3.418  18.399 -20.235  1.00  0.890          C  
ATOM   5261  CD2 LEU B 332      -4.243  18.897 -22.493  1.00  0.890          C  
ATOM   5262  H   LEU B 332      -6.258  21.440 -19.482  1.00  0.730          H  
ATOM   5263  HA  LEU B 332      -6.804  20.133 -22.111  1.00  0.780          H  
ATOM   5264 1HB  LEU B 332      -5.719  19.098 -19.446  1.00  1.070          H  
ATOM   5265 2HB  LEU B 332      -6.041  18.078 -20.838  1.00  1.070          H  
ATOM   5266  HG  LEU B 332      -4.011  20.325 -20.875  1.00  1.070          H  
ATOM   5267 1HD1 LEU B 332      -2.390  18.503 -20.568  1.00  1.070          H  
ATOM   5268 2HD1 LEU B 332      -3.480  18.657 -19.179  1.00  1.070          H  
ATOM   5269 3HD1 LEU B 332      -3.755  17.406 -20.383  1.00  1.070          H  
ATOM   5270 1HD2 LEU B 332      -3.241  18.999 -22.872  1.00  1.070          H  
ATOM   5271 2HD2 LEU B 332      -4.559  17.858 -22.612  1.00  1.070          H  
ATOM   5272 3HD2 LEU B 332      -4.896  19.537 -23.062  1.00  1.070          H  
ATOM   5273  N   ALA B 333      -8.330  19.667 -19.240  1.00  0.900          N  
ATOM   5274  CA  ALA B 333      -9.570  19.204 -18.648  1.00  1.060          C  
ATOM   5275  C   ALA B 333     -10.748  20.127 -19.028  1.00  0.930          C  
ATOM   5276  O   ALA B 333     -10.599  21.341 -18.939  1.00  0.790          O  
ATOM   5277  CB  ALA B 333      -9.412  19.162 -17.130  1.00  1.420          C  
ATOM   5278  H   ALA B 333      -7.570  20.023 -18.653  1.00  1.080          H  
ATOM   5279  HA  ALA B 333      -9.741  18.194 -18.994  1.00  1.270          H  
ATOM   5280 1HB  ALA B 333     -10.314  18.785 -16.672  1.00  1.700          H  
ATOM   5281 2HB  ALA B 333      -8.575  18.504 -16.875  1.00  1.700          H  
ATOM   5282 3HB  ALA B 333      -9.207  20.162 -16.758  1.00  1.700          H  
ATOM   5283  N   PRO B 334     -11.946  19.605 -19.371  1.00  1.070          N  
ATOM   5284  CA  PRO B 334     -13.186  20.352 -19.586  1.00  1.090          C  
ATOM   5285  C   PRO B 334     -13.629  21.122 -18.344  1.00  0.990          C  
ATOM   5286  O   PRO B 334     -14.387  22.085 -18.429  1.00  1.050          O  
ATOM   5287  CB  PRO B 334     -14.192  19.247 -19.921  1.00  1.640          C  
ATOM   5288  CG  PRO B 334     -13.359  18.132 -20.486  1.00  1.640          C  
ATOM   5289  CD  PRO B 334     -12.043  18.190 -19.738  1.00  1.640          C  
ATOM   5290  HA  PRO B 334     -13.049  21.037 -20.435  1.00  1.310          H  
ATOM   5291 1HB  PRO B 334     -14.739  18.954 -19.011  1.00  1.960          H  
ATOM   5292 2HB  PRO B 334     -14.939  19.626 -20.633  1.00  1.960          H  
ATOM   5293 1HG  PRO B 334     -13.877  17.169 -20.358  1.00  1.960          H  
ATOM   5294 2HG  PRO B 334     -13.228  18.281 -21.569  1.00  1.960          H  
ATOM   5295 1HD  PRO B 334     -12.039  17.531 -18.856  1.00  1.960          H  
ATOM   5296 2HD  PRO B 334     -11.259  17.948 -20.464  1.00  1.960          H  
ATOM   5297  N   GLN B 335     -13.144  20.687 -17.187  1.00  0.920          N  
ATOM   5298  CA  GLN B 335     -13.465  21.297 -15.914  1.00  0.900          C  
ATOM   5299  C   GLN B 335     -12.601  22.515 -15.611  1.00  0.860          C  
ATOM   5300  O   GLN B 335     -12.834  23.199 -14.616  1.00  1.120          O  
ATOM   5301  CB  GLN B 335     -13.305  20.269 -14.796  1.00  1.270          C  
ATOM   5302  CG  GLN B 335     -14.266  19.084 -14.892  1.00  1.270          C  
ATOM   5303  CD  GLN B 335     -13.848  18.091 -15.963  1.00  1.270          C  
ATOM   5304  OE1 GLN B 335     -12.709  18.152 -16.448  1.00  1.270          O  
ATOM   5305  NE2 GLN B 335     -14.744  17.180 -16.326  1.00  1.270          N  
ATOM   5306  H   GLN B 335     -12.542  19.865 -17.170  1.00  1.100          H  
ATOM   5307  HA  GLN B 335     -14.503  21.625 -15.947  1.00  1.080          H  
ATOM   5308 1HB  GLN B 335     -12.283  19.890 -14.796  1.00  1.520          H  
ATOM   5309 2HB  GLN B 335     -13.469  20.755 -13.834  1.00  1.520          H  
ATOM   5310 1HG  GLN B 335     -14.293  18.568 -13.933  1.00  1.520          H  
ATOM   5311 2HG  GLN B 335     -15.257  19.459 -15.146  1.00  1.520          H  
ATOM   5312 1HE2 GLN B 335     -14.516  16.497 -17.023  1.00  1.520          H  
ATOM   5313 2HE2 GLN B 335     -15.651  17.168 -15.899  1.00  1.520          H  
ATOM   5314  N   LEU B 336     -11.563  22.742 -16.413  1.00  0.730          N  
ATOM   5315  CA  LEU B 336     -10.620  23.819 -16.177  1.00  0.700          C  
ATOM   5316  C   LEU B 336     -10.938  24.974 -17.127  1.00  0.740          C  
ATOM   5317  O   LEU B 336     -11.114  24.769 -18.330  1.00  0.860          O  
ATOM   5318  CB  LEU B 336      -9.196  23.260 -16.368  1.00  0.990          C  
ATOM   5319  CG  LEU B 336      -8.018  24.206 -16.189  1.00  0.990          C  
ATOM   5320  CD1 LEU B 336      -7.910  24.638 -14.777  1.00  0.990          C  
ATOM   5321  CD2 LEU B 336      -6.775  23.512 -16.547  1.00  0.990          C  
ATOM   5322  H   LEU B 336     -11.435  22.184 -17.260  1.00  0.880          H  
ATOM   5323  HA  LEU B 336     -10.742  24.174 -15.154  1.00  0.840          H  
ATOM   5324 1HB  LEU B 336      -9.065  22.447 -15.658  1.00  1.190          H  
ATOM   5325 2HB  LEU B 336      -9.135  22.840 -17.371  1.00  1.190          H  
ATOM   5326  HG  LEU B 336      -8.165  25.071 -16.824  1.00  1.190          H  
ATOM   5327 1HD1 LEU B 336      -7.069  25.310 -14.655  1.00  1.190          H  
ATOM   5328 2HD1 LEU B 336      -8.802  25.144 -14.489  1.00  1.190          H  
ATOM   5329 3HD1 LEU B 336      -7.766  23.765 -14.146  1.00  1.190          H  
ATOM   5330 1HD2 LEU B 336      -5.929  24.179 -16.429  1.00  1.190          H  
ATOM   5331 2HD2 LEU B 336      -6.656  22.651 -15.905  1.00  1.190          H  
ATOM   5332 3HD2 LEU B 336      -6.845  23.188 -17.558  1.00  1.190          H  
ATOM   5333  N   LYS B 337     -11.022  26.191 -16.601  1.00  0.700          N  
ATOM   5334  CA  LYS B 337     -11.378  27.326 -17.450  1.00  0.700          C  
ATOM   5335  C   LYS B 337     -10.325  28.423 -17.479  1.00  0.620          C  
ATOM   5336  O   LYS B 337      -9.387  28.452 -16.678  1.00  0.570          O  
ATOM   5337  CB  LYS B 337     -12.739  27.896 -17.023  1.00  0.980          C  
ATOM   5338  CG  LYS B 337     -12.761  28.481 -15.630  1.00  0.980          C  
ATOM   5339  CD  LYS B 337     -14.174  28.816 -15.142  1.00  0.980          C  
ATOM   5340  CE  LYS B 337     -14.147  29.531 -13.757  1.00  0.980          C  
ATOM   5341  NZ  LYS B 337     -13.484  28.699 -12.679  1.00  0.980          N  
ATOM   5342  H   LYS B 337     -10.854  26.324 -15.591  1.00  0.840          H  
ATOM   5343  HA  LYS B 337     -11.482  26.966 -18.473  1.00  0.840          H  
ATOM   5344 1HB  LYS B 337     -13.043  28.678 -17.715  1.00  1.180          H  
ATOM   5345 2HB  LYS B 337     -13.487  27.106 -17.066  1.00  1.180          H  
ATOM   5346 1HG  LYS B 337     -12.355  27.745 -14.959  1.00  1.180          H  
ATOM   5347 2HG  LYS B 337     -12.131  29.376 -15.584  1.00  1.180          H  
ATOM   5348 1HD  LYS B 337     -14.661  29.466 -15.867  1.00  1.180          H  
ATOM   5349 2HD  LYS B 337     -14.753  27.897 -15.052  1.00  1.180          H  
ATOM   5350 1HE  LYS B 337     -13.611  30.475 -13.848  1.00  1.180          H  
ATOM   5351 2HE  LYS B 337     -15.173  29.734 -13.456  1.00  1.180          H  
ATOM   5352 1HZ  LYS B 337     -13.472  29.188 -11.774  1.00  1.180          H  
ATOM   5353 2HZ  LYS B 337     -13.950  27.823 -12.559  1.00  1.180          H  
ATOM   5354 3HZ  LYS B 337     -12.496  28.529 -12.925  1.00  1.180          H  
ATOM   5355  N   LEU B 338     -10.495  29.357 -18.405  1.00  0.610          N  
ATOM   5356  CA  LEU B 338      -9.536  30.438 -18.535  1.00  0.550          C  
ATOM   5357  C   LEU B 338      -9.472  31.192 -17.219  1.00  0.540          C  
ATOM   5358  O   LEU B 338     -10.491  31.370 -16.552  1.00  0.580          O  
ATOM   5359  CB  LEU B 338      -9.943  31.422 -19.627  1.00  0.790          C  
ATOM   5360  CG  LEU B 338     -10.039  30.924 -21.087  1.00  0.790          C  
ATOM   5361  CD1 LEU B 338     -10.506  32.074 -21.958  1.00  0.790          C  
ATOM   5362  CD2 LEU B 338      -8.732  30.422 -21.573  1.00  0.790          C  
ATOM   5363  H   LEU B 338     -11.285  29.301 -19.034  1.00  0.730          H  
ATOM   5364  HA  LEU B 338      -8.551  30.035 -18.739  1.00  0.660          H  
ATOM   5365 1HB  LEU B 338     -10.887  31.887 -19.352  1.00  0.950          H  
ATOM   5366 2HB  LEU B 338      -9.189  32.165 -19.626  1.00  0.950          H  
ATOM   5367  HG  LEU B 338     -10.777  30.126 -21.156  1.00  0.950          H  
ATOM   5368 1HD1 LEU B 338     -10.583  31.745 -22.966  1.00  0.950          H  
ATOM   5369 2HD1 LEU B 338     -11.477  32.430 -21.615  1.00  0.950          H  
ATOM   5370 3HD1 LEU B 338      -9.790  32.877 -21.913  1.00  0.950          H  
ATOM   5371 1HD2 LEU B 338      -8.867  30.095 -22.601  1.00  0.950          H  
ATOM   5372 2HD2 LEU B 338      -7.990  31.214 -21.531  1.00  0.950          H  
ATOM   5373 3HD2 LEU B 338      -8.402  29.585 -20.976  1.00  0.950          H  
ATOM   5374  N   LYS B 339      -8.263  31.629 -16.858  1.00  0.490          N  
ATOM   5375  CA  LYS B 339      -7.916  32.354 -15.632  1.00  0.490          C  
ATOM   5376  C   LYS B 339      -7.862  31.482 -14.381  1.00  0.530          C  
ATOM   5377  O   LYS B 339      -7.550  31.997 -13.310  1.00  0.540          O  
ATOM   5378  CB  LYS B 339      -8.901  33.497 -15.309  1.00  0.690          C  
ATOM   5379  CG  LYS B 339      -9.032  34.579 -16.352  1.00  0.690          C  
ATOM   5380  CD  LYS B 339      -9.958  35.708 -15.913  1.00  0.690          C  
ATOM   5381  CE  LYS B 339     -11.440  35.308 -16.031  1.00  0.690          C  
ATOM   5382  NZ  LYS B 339     -12.362  36.424 -15.654  1.00  0.690          N  
ATOM   5383  H   LYS B 339      -7.469  31.442 -17.479  1.00  0.590          H  
ATOM   5384  HA  LYS B 339      -6.925  32.782 -15.774  1.00  0.590          H  
ATOM   5385 1HB  LYS B 339      -9.869  33.092 -15.063  1.00  0.820          H  
ATOM   5386 2HB  LYS B 339      -8.547  33.998 -14.408  1.00  0.820          H  
ATOM   5387 1HG  LYS B 339      -8.053  34.992 -16.579  1.00  0.820          H  
ATOM   5388 2HG  LYS B 339      -9.438  34.126 -17.225  1.00  0.820          H  
ATOM   5389 1HD  LYS B 339      -9.739  35.978 -14.880  1.00  0.820          H  
ATOM   5390 2HD  LYS B 339      -9.775  36.575 -16.542  1.00  0.820          H  
ATOM   5391 1HE  LYS B 339     -11.642  35.013 -17.060  1.00  0.820          H  
ATOM   5392 2HE  LYS B 339     -11.643  34.465 -15.378  1.00  0.820          H  
ATOM   5393 1HZ  LYS B 339     -13.319  36.113 -15.749  1.00  0.820          H  
ATOM   5394 2HZ  LYS B 339     -12.191  36.693 -14.695  1.00  0.820          H  
ATOM   5395 3HZ  LYS B 339     -12.209  37.220 -16.255  1.00  0.820          H  
ATOM   5396  N   ASP B 340      -8.135  30.179 -14.480  1.00  0.550          N  
ATOM   5397  CA  ASP B 340      -7.974  29.322 -13.313  1.00  0.580          C  
ATOM   5398  C   ASP B 340      -6.530  29.226 -12.896  1.00  0.540          C  
ATOM   5399  O   ASP B 340      -5.616  29.292 -13.731  1.00  0.520          O  
ATOM   5400  CB  ASP B 340      -8.486  27.907 -13.536  1.00  0.800          C  
ATOM   5401  CG  ASP B 340     -10.005  27.734 -13.456  1.00  0.800          C  
ATOM   5402  OD1 ASP B 340     -10.697  28.629 -13.040  1.00  0.800          O  
ATOM   5403  OD2 ASP B 340     -10.474  26.646 -13.798  1.00  0.800          O  
ATOM   5404  H   ASP B 340      -8.462  29.759 -15.357  1.00  0.660          H  
ATOM   5405  HA  ASP B 340      -8.534  29.759 -12.483  1.00  0.700          H  
ATOM   5406 1HB  ASP B 340      -8.166  27.589 -14.528  1.00  0.960          H  
ATOM   5407 2HB  ASP B 340      -8.014  27.252 -12.817  1.00  0.960          H  
ATOM   5408  N   LEU B 341      -6.303  29.003 -11.604  1.00  0.560          N  
ATOM   5409  CA  LEU B 341      -4.947  28.822 -11.131  1.00  0.550          C  
ATOM   5410  C   LEU B 341      -4.706  27.330 -10.926  1.00  0.590          C  
ATOM   5411  O   LEU B 341      -5.539  26.620 -10.365  1.00  0.660          O  
ATOM   5412  CB  LEU B 341      -4.740  29.555  -9.788  1.00  0.770          C  
ATOM   5413  CG  LEU B 341      -4.599  31.122  -9.804  1.00  0.770          C  
ATOM   5414  CD1 LEU B 341      -5.982  31.796  -9.904  1.00  0.770          C  
ATOM   5415  CD2 LEU B 341      -3.888  31.572  -8.542  1.00  0.770          C  
ATOM   5416  H   LEU B 341      -7.072  29.001 -10.922  1.00  0.670          H  
ATOM   5417  HA  LEU B 341      -4.244  29.198 -11.873  1.00  0.660          H  
ATOM   5418 1HB  LEU B 341      -5.602  29.347  -9.183  1.00  0.930          H  
ATOM   5419 2HB  LEU B 341      -3.870  29.133  -9.292  1.00  0.930          H  
ATOM   5420  HG  LEU B 341      -4.028  31.424 -10.673  1.00  0.930          H  
ATOM   5421 1HD1 LEU B 341      -5.856  32.884  -9.915  1.00  0.930          H  
ATOM   5422 2HD1 LEU B 341      -6.492  31.501 -10.814  1.00  0.930          H  
ATOM   5423 3HD1 LEU B 341      -6.590  31.513  -9.049  1.00  0.930          H  
ATOM   5424 1HD2 LEU B 341      -3.777  32.657  -8.569  1.00  0.930          H  
ATOM   5425 2HD2 LEU B 341      -4.472  31.281  -7.673  1.00  0.930          H  
ATOM   5426 3HD2 LEU B 341      -2.918  31.118  -8.476  1.00  0.930          H  
ATOM   5427  N   VAL B 342      -3.574  26.851 -11.392  1.00  0.550          N  
ATOM   5428  CA  VAL B 342      -3.211  25.448 -11.269  1.00  0.590          C  
ATOM   5429  C   VAL B 342      -1.922  25.212 -10.497  1.00  0.570          C  
ATOM   5430  O   VAL B 342      -0.857  25.736 -10.833  1.00  0.540          O  
ATOM   5431  CB  VAL B 342      -3.106  24.808 -12.680  1.00  0.810          C  
ATOM   5432  CG1 VAL B 342      -2.624  23.362 -12.583  1.00  0.810          C  
ATOM   5433  CG2 VAL B 342      -4.480  24.864 -13.368  1.00  0.810          C  
ATOM   5434  H   VAL B 342      -2.948  27.494 -11.869  1.00  0.660          H  
ATOM   5435  HA  VAL B 342      -4.010  24.936 -10.732  1.00  0.710          H  
ATOM   5436  HB  VAL B 342      -2.409  25.351 -13.266  1.00  0.970          H  
ATOM   5437 1HG1 VAL B 342      -2.569  22.932 -13.581  1.00  0.970          H  
ATOM   5438 2HG1 VAL B 342      -1.635  23.317 -12.125  1.00  0.970          H  
ATOM   5439 3HG1 VAL B 342      -3.308  22.806 -11.983  1.00  0.970          H  
ATOM   5440 1HG2 VAL B 342      -4.406  24.428 -14.362  1.00  0.970          H  
ATOM   5441 2HG2 VAL B 342      -5.208  24.310 -12.780  1.00  0.970          H  
ATOM   5442 3HG2 VAL B 342      -4.805  25.902 -13.457  1.00  0.970          H  
ATOM   5443  N   ILE B 343      -2.020  24.366  -9.482  1.00  0.610          N  
ATOM   5444  CA  ILE B 343      -0.875  23.997  -8.674  1.00  0.590          C  
ATOM   5445  C   ILE B 343      -0.344  22.669  -9.204  1.00  0.580          C  
ATOM   5446  O   ILE B 343      -0.982  21.612  -9.071  1.00  0.620          O  
ATOM   5447  CB  ILE B 343      -1.296  23.890  -7.183  1.00  0.830          C  
ATOM   5448  CG1 ILE B 343      -1.860  25.273  -6.709  1.00  0.830          C  
ATOM   5449  CG2 ILE B 343      -0.125  23.423  -6.317  1.00  0.830          C  
ATOM   5450  CD1 ILE B 343      -2.541  25.256  -5.354  1.00  0.830          C  
ATOM   5451  H   ILE B 343      -2.944  23.986  -9.257  1.00  0.730          H  
ATOM   5452  HA  ILE B 343      -0.096  24.751  -8.779  1.00  0.710          H  
ATOM   5453  HB  ILE B 343      -2.099  23.179  -7.095  1.00  1.000          H  
ATOM   5454 1HG1 ILE B 343      -1.052  25.985  -6.677  1.00  1.000          H  
ATOM   5455 2HG1 ILE B 343      -2.596  25.615  -7.436  1.00  1.000          H  
ATOM   5456 1HG2 ILE B 343      -0.427  23.341  -5.280  1.00  1.000          H  
ATOM   5457 2HG2 ILE B 343       0.230  22.449  -6.659  1.00  1.000          H  
ATOM   5458 3HG2 ILE B 343       0.660  24.147  -6.403  1.00  1.000          H  
ATOM   5459 1HD1 ILE B 343      -2.912  26.257  -5.116  1.00  1.000          H  
ATOM   5460 2HD1 ILE B 343      -3.372  24.560  -5.389  1.00  1.000          H  
ATOM   5461 3HD1 ILE B 343      -1.855  24.947  -4.584  1.00  1.000          H  
ATOM   5462  N   ALA B 344       0.851  22.700  -9.789  1.00  0.540          N  
ATOM   5463  CA  ALA B 344       1.441  21.524 -10.414  1.00  0.530          C  
ATOM   5464  C   ALA B 344       2.069  20.618  -9.384  1.00  0.550          C  
ATOM   5465  O   ALA B 344       3.286  20.549  -9.253  1.00  0.530          O  
ATOM   5466  CB  ALA B 344       2.495  21.930 -11.414  1.00  0.750          C  
ATOM   5467  H   ALA B 344       1.374  23.580  -9.849  1.00  0.650          H  
ATOM   5468  HA  ALA B 344       0.649  20.968 -10.920  1.00  0.640          H  
ATOM   5469 1HB  ALA B 344       2.924  21.044 -11.869  1.00  0.900          H  
ATOM   5470 2HB  ALA B 344       2.055  22.571 -12.181  1.00  0.900          H  
ATOM   5471 3HB  ALA B 344       3.252  22.466 -10.896  1.00  0.900          H  
ATOM   5472  N   SER B 345       1.247  19.915  -8.632  1.00  0.590          N  
ATOM   5473  CA  SER B 345       1.777  19.062  -7.576  1.00  0.610          C  
ATOM   5474  C   SER B 345       2.634  17.941  -8.167  1.00  0.600          C  
ATOM   5475  O   SER B 345       3.494  17.363  -7.488  1.00  0.620          O  
ATOM   5476  CB  SER B 345       0.637  18.458  -6.782  1.00  0.850          C  
ATOM   5477  OG  SER B 345      -0.073  17.517  -7.565  1.00  0.850          O  
ATOM   5478  H   SER B 345       0.244  20.010  -8.824  1.00  0.710          H  
ATOM   5479  HA  SER B 345       2.394  19.670  -6.923  1.00  0.730          H  
ATOM   5480 1HB  SER B 345       1.032  17.973  -5.892  1.00  1.020          H  
ATOM   5481 2HB  SER B 345      -0.038  19.249  -6.454  1.00  1.020          H  
ATOM   5482  HG  SER B 345      -0.501  18.032  -8.277  1.00  1.020          H  
ATOM   5483  N   LYS B 346       2.344  17.604  -9.431  1.00  0.580          N  
ATOM   5484  CA  LYS B 346       3.007  16.556 -10.203  1.00  0.580          C  
ATOM   5485  C   LYS B 346       3.205  17.009 -11.655  1.00  0.530          C  
ATOM   5486  O   LYS B 346       2.367  17.745 -12.177  1.00  0.520          O  
ATOM   5487  CB  LYS B 346       2.142  15.300 -10.162  1.00  0.810          C  
ATOM   5488  CG  LYS B 346       1.910  14.681  -8.775  1.00  0.810          C  
ATOM   5489  CD  LYS B 346       0.780  13.645  -8.796  1.00  0.810          C  
ATOM   5490  CE  LYS B 346      -0.644  14.284  -8.760  1.00  0.810          C  
ATOM   5491  NZ  LYS B 346      -0.999  14.861  -7.421  1.00  0.810          N  
ATOM   5492  H   LYS B 346       1.567  18.121  -9.854  1.00  0.700          H  
ATOM   5493  HA  LYS B 346       3.979  16.347  -9.773  1.00  0.700          H  
ATOM   5494 1HB  LYS B 346       1.188  15.527 -10.592  1.00  0.970          H  
ATOM   5495 2HB  LYS B 346       2.612  14.545 -10.774  1.00  0.970          H  
ATOM   5496 1HG  LYS B 346       2.832  14.197  -8.450  1.00  0.970          H  
ATOM   5497 2HG  LYS B 346       1.655  15.435  -8.056  1.00  0.970          H  
ATOM   5498 1HD  LYS B 346       0.836  13.056  -9.697  1.00  0.970          H  
ATOM   5499 2HD  LYS B 346       0.888  12.979  -7.942  1.00  0.970          H  
ATOM   5500 1HE  LYS B 346      -0.725  15.071  -9.499  1.00  0.970          H  
ATOM   5501 2HE  LYS B 346      -1.352  13.524  -8.999  1.00  0.970          H  
ATOM   5502 1HZ  LYS B 346      -1.936  15.231  -7.457  1.00  0.970          H  
ATOM   5503 2HZ  LYS B 346      -0.951  14.144  -6.707  1.00  0.970          H  
ATOM   5504 3HZ  LYS B 346      -0.360  15.631  -7.195  1.00  0.970          H  
ATOM   5505  N   ALA B 347       4.245  16.523 -12.347  1.00  0.510          N  
ATOM   5506  CA  ALA B 347       4.364  16.882 -13.775  1.00  0.480          C  
ATOM   5507  C   ALA B 347       4.890  15.740 -14.631  1.00  0.480          C  
ATOM   5508  O   ALA B 347       5.911  15.135 -14.324  1.00  0.610          O  
ATOM   5509  CB  ALA B 347       5.288  18.079 -13.940  1.00  0.680          C  
ATOM   5510  H   ALA B 347       4.945  15.947 -11.860  1.00  0.610          H  
ATOM   5511  HA  ALA B 347       3.377  17.140 -14.137  1.00  0.580          H  
ATOM   5512 1HB  ALA B 347       5.333  18.349 -14.993  1.00  0.820          H  
ATOM   5513 2HB  ALA B 347       4.898  18.916 -13.366  1.00  0.820          H  
ATOM   5514 3HB  ALA B 347       6.280  17.825 -13.587  1.00  0.820          H  
ATOM   5515  N   TRP B 348       4.219  15.469 -15.745  1.00  0.540          N  
ATOM   5516  CA  TRP B 348       4.649  14.378 -16.610  1.00  0.560          C  
ATOM   5517  C   TRP B 348       5.149  14.948 -17.921  1.00  0.460          C  
ATOM   5518  O   TRP B 348       5.113  16.172 -18.096  1.00  0.420          O  
ATOM   5519  CB  TRP B 348       3.534  13.357 -16.782  1.00  0.780          C  
ATOM   5520  CG  TRP B 348       2.333  13.734 -17.526  1.00  0.780          C  
ATOM   5521  CD1 TRP B 348       1.238  14.323 -17.046  1.00  0.780          C  
ATOM   5522  CD2 TRP B 348       2.066  13.476 -18.899  1.00  0.780          C  
ATOM   5523  NE1 TRP B 348       0.302  14.438 -18.002  1.00  0.780          N  
ATOM   5524  CE2 TRP B 348       0.785  13.934 -19.146  1.00  0.780          C  
ATOM   5525  CE3 TRP B 348       2.790  12.892 -19.923  1.00  0.780          C  
ATOM   5526  CZ2 TRP B 348       0.208  13.834 -20.362  1.00  0.780          C  
ATOM   5527  CZ3 TRP B 348       2.219  12.812 -21.137  1.00  0.780          C  
ATOM   5528  CH2 TRP B 348       0.948  13.271 -21.361  1.00  0.780          C  
ATOM   5529  H   TRP B 348       3.396  16.032 -15.976  1.00  0.650          H  
ATOM   5530  HA  TRP B 348       5.480  13.858 -16.135  1.00  0.670          H  
ATOM   5531 1HB  TRP B 348       3.921  12.510 -17.231  1.00  0.930          H  
ATOM   5532 2HB  TRP B 348       3.200  13.055 -15.801  1.00  0.930          H  
ATOM   5533  HD1 TRP B 348       1.125  14.639 -16.064  1.00  0.930          H  
ATOM   5534  HE1 TRP B 348      -0.631  14.834 -17.872  1.00  0.930          H  
ATOM   5535  HE3 TRP B 348       3.793  12.509 -19.767  1.00  0.930          H  
ATOM   5536  HZ2 TRP B 348      -0.782  14.187 -20.544  1.00  0.930          H  
ATOM   5537  HZ3 TRP B 348       2.799  12.374 -21.929  1.00  0.930          H  
ATOM   5538  HH2 TRP B 348       0.519  13.183 -22.358  1.00  0.930          H  
ATOM   5539  N   SER B 349       5.681  14.109 -18.822  1.00  0.460          N  
ATOM   5540  CA  SER B 349       6.219  14.710 -20.050  1.00  0.430          C  
ATOM   5541  C   SER B 349       6.488  13.813 -21.231  1.00  0.490          C  
ATOM   5542  O   SER B 349       6.388  12.590 -21.177  1.00  0.620          O  
ATOM   5543  CB  SER B 349       7.552  15.381 -19.783  1.00  0.610          C  
ATOM   5544  OG  SER B 349       7.989  16.072 -20.932  1.00  0.610          O  
ATOM   5545  H   SER B 349       5.675  13.090 -18.666  1.00  0.550          H  
ATOM   5546  HA  SER B 349       5.512  15.468 -20.374  1.00  0.520          H  
ATOM   5547 1HB  SER B 349       7.476  16.060 -18.960  1.00  0.740          H  
ATOM   5548 2HB  SER B 349       8.286  14.620 -19.523  1.00  0.740          H  
ATOM   5549  HG  SER B 349       7.534  16.938 -20.911  1.00  0.740          H  
ATOM   5550  N   GLU B 350       6.905  14.490 -22.301  1.00  0.550          N  
ATOM   5551  CA  GLU B 350       7.371  13.879 -23.546  1.00  0.620          C  
ATOM   5552  C   GLU B 350       8.884  13.678 -23.500  1.00  0.530          C  
ATOM   5553  O   GLU B 350       9.437  12.816 -24.188  1.00  0.580          O  
ATOM   5554  CB  GLU B 350       7.030  14.762 -24.745  1.00  0.840          C  
ATOM   5555  CG  GLU B 350       5.576  14.923 -24.974  1.00  0.840          C  
ATOM   5556  CD  GLU B 350       5.235  15.750 -26.144  1.00  0.840          C  
ATOM   5557  OE1 GLU B 350       5.955  16.695 -26.451  1.00  0.840          O  
ATOM   5558  OE2 GLU B 350       4.241  15.441 -26.745  1.00  0.840          O  
ATOM   5559  H   GLU B 350       6.894  15.513 -22.200  1.00  0.660          H  
ATOM   5560  HA  GLU B 350       6.895  12.904 -23.663  1.00  0.740          H  
ATOM   5561 1HB  GLU B 350       7.461  15.756 -24.591  1.00  1.010          H  
ATOM   5562 2HB  GLU B 350       7.480  14.348 -25.646  1.00  1.010          H  
ATOM   5563 1HG  GLU B 350       5.100  13.945 -25.057  1.00  1.010          H  
ATOM   5564 2HG  GLU B 350       5.193  15.411 -24.110  1.00  1.010          H  
ATOM   5565  N   SER B 351       9.528  14.521 -22.709  1.00  0.480          N  
ATOM   5566  CA  SER B 351      10.960  14.581 -22.528  1.00  0.420          C  
ATOM   5567  C   SER B 351      11.544  13.353 -21.900  1.00  0.440          C  
ATOM   5568  O   SER B 351      10.949  12.743 -21.016  1.00  0.560          O  
ATOM   5569  CB  SER B 351      11.330  15.748 -21.669  1.00  0.610          C  
ATOM   5570  OG  SER B 351      12.691  15.722 -21.359  1.00  0.610          O  
ATOM   5571  H   SER B 351       8.981  15.193 -22.186  1.00  0.580          H  
ATOM   5572  HA  SER B 351      11.411  14.720 -23.514  1.00  0.500          H  
ATOM   5573 1HB  SER B 351      11.100  16.647 -22.204  1.00  0.730          H  
ATOM   5574 2HB  SER B 351      10.736  15.742 -20.755  1.00  0.730          H  
ATOM   5575  HG  SER B 351      12.867  16.585 -20.964  1.00  0.730          H  
ATOM   5576  N   ILE B 352      12.758  13.024 -22.306  1.00  0.400          N  
ATOM   5577  CA  ILE B 352      13.468  11.902 -21.720  1.00  0.490          C  
ATOM   5578  C   ILE B 352      14.560  12.391 -20.772  1.00  0.490          C  
ATOM   5579  O   ILE B 352      15.421  11.621 -20.356  1.00  0.630          O  
ATOM   5580  CB  ILE B 352      14.060  10.994 -22.814  1.00  0.650          C  
ATOM   5581  CG1 ILE B 352      15.087  11.780 -23.681  1.00  0.650          C  
ATOM   5582  CG2 ILE B 352      12.902  10.446 -23.655  1.00  0.650          C  
ATOM   5583  CD1 ILE B 352      15.919  10.914 -24.607  1.00  0.650          C  
ATOM   5584  H   ILE B 352      13.179  13.581 -23.039  1.00  0.480          H  
ATOM   5585  HA  ILE B 352      12.759  11.309 -21.143  1.00  0.590          H  
ATOM   5586  HB  ILE B 352      14.593  10.168 -22.352  1.00  0.780          H  
ATOM   5587 1HG1 ILE B 352      14.557  12.509 -24.286  1.00  0.780          H  
ATOM   5588 2HG1 ILE B 352      15.785  12.305 -23.024  1.00  0.780          H  
ATOM   5589 1HG2 ILE B 352      13.269   9.780 -24.425  1.00  0.780          H  
ATOM   5590 2HG2 ILE B 352      12.220   9.900 -23.007  1.00  0.780          H  
ATOM   5591 3HG2 ILE B 352      12.361  11.272 -24.123  1.00  0.780          H  
ATOM   5592 1HD1 ILE B 352      16.613  11.547 -25.160  1.00  0.780          H  
ATOM   5593 2HD1 ILE B 352      16.487  10.193 -24.010  1.00  0.780          H  
ATOM   5594 3HD1 ILE B 352      15.286  10.385 -25.309  1.00  0.780          H  
ATOM   5595  N   TYR B 353      14.472  13.657 -20.367  1.00  0.390          N  
ATOM   5596  CA  TYR B 353      15.430  14.288 -19.454  1.00  0.390          C  
ATOM   5597  C   TYR B 353      15.607  13.436 -18.194  1.00  0.490          C  
ATOM   5598  O   TYR B 353      16.729  13.170 -17.748  1.00  0.600          O  
ATOM   5599  CB  TYR B 353      14.940  15.718 -19.159  1.00  0.550          C  
ATOM   5600  CG  TYR B 353      15.776  16.568 -18.243  1.00  0.550          C  
ATOM   5601  CD1 TYR B 353      16.968  17.064 -18.723  1.00  0.550          C  
ATOM   5602  CD2 TYR B 353      15.343  16.915 -16.965  1.00  0.550          C  
ATOM   5603  CE1 TYR B 353      17.749  17.869 -17.946  1.00  0.550          C  
ATOM   5604  CE2 TYR B 353      16.143  17.748 -16.182  1.00  0.550          C  
ATOM   5605  CZ  TYR B 353      17.346  18.210 -16.678  1.00  0.550          C  
ATOM   5606  OH  TYR B 353      18.179  19.009 -15.922  1.00  0.550          O  
ATOM   5607  H   TYR B 353      13.718  14.228 -20.746  1.00  0.470          H  
ATOM   5608  HA  TYR B 353      16.399  14.344 -19.954  1.00  0.470          H  
ATOM   5609 1HB  TYR B 353      14.869  16.249 -20.102  1.00  0.660          H  
ATOM   5610 2HB  TYR B 353      13.932  15.673 -18.745  1.00  0.660          H  
ATOM   5611  HD1 TYR B 353      17.295  16.804 -19.730  1.00  0.660          H  
ATOM   5612  HD2 TYR B 353      14.390  16.543 -16.583  1.00  0.660          H  
ATOM   5613  HE1 TYR B 353      18.696  18.242 -18.335  1.00  0.660          H  
ATOM   5614  HE2 TYR B 353      15.835  18.036 -15.181  1.00  0.660          H  
ATOM   5615  HH  TYR B 353      17.884  19.040 -14.995  1.00  0.660          H  
ATOM   5616  N   ALA B 354      14.483  13.007 -17.637  1.00  0.540          N  
ATOM   5617  CA  ALA B 354      14.440  12.172 -16.452  1.00  0.690          C  
ATOM   5618  C   ALA B 354      15.167  10.836 -16.680  1.00  0.770          C  
ATOM   5619  O   ALA B 354      15.706  10.257 -15.736  1.00  0.910          O  
ATOM   5620  CB  ALA B 354      12.998  11.941 -16.050  1.00  0.910          C  
ATOM   5621  H   ALA B 354      13.625  13.278 -18.089  1.00  0.650          H  
ATOM   5622  HA  ALA B 354      14.953  12.701 -15.648  1.00  0.830          H  
ATOM   5623 1HB  ALA B 354      12.956  11.355 -15.149  1.00  1.090          H  
ATOM   5624 2HB  ALA B 354      12.527  12.905 -15.873  1.00  1.090          H  
ATOM   5625 3HB  ALA B 354      12.474  11.418 -16.850  1.00  1.090          H  
ATOM   5626  N   LYS B 355      15.147  10.298 -17.912  1.00  0.780          N  
ATOM   5627  CA  LYS B 355      15.811   9.030 -18.161  1.00  0.930          C  
ATOM   5628  C   LYS B 355      17.309   9.248 -18.165  1.00  0.960          C  
ATOM   5629  O   LYS B 355      18.049   8.509 -17.528  1.00  1.200          O  
ATOM   5630  CB  LYS B 355      15.368   8.409 -19.491  1.00  1.240          C  
ATOM   5631  CG  LYS B 355      13.939   7.892 -19.500  1.00  1.240          C  
ATOM   5632  CD  LYS B 355      13.567   7.240 -20.851  1.00  1.240          C  
ATOM   5633  CE  LYS B 355      12.178   6.577 -20.791  1.00  1.240          C  
ATOM   5634  NZ  LYS B 355      11.127   7.567 -20.464  1.00  1.240          N  
ATOM   5635  H   LYS B 355      14.738  10.780 -18.706  1.00  0.940          H  
ATOM   5636  HA  LYS B 355      15.571   8.339 -17.353  1.00  1.120          H  
ATOM   5637 1HB  LYS B 355      15.474   9.137 -20.287  1.00  1.490          H  
ATOM   5638 2HB  LYS B 355      16.027   7.575 -19.730  1.00  1.490          H  
ATOM   5639 1HG  LYS B 355      13.812   7.161 -18.697  1.00  1.490          H  
ATOM   5640 2HG  LYS B 355      13.273   8.734 -19.310  1.00  1.490          H  
ATOM   5641 1HD  LYS B 355      13.559   7.999 -21.631  1.00  1.490          H  
ATOM   5642 2HD  LYS B 355      14.309   6.484 -21.109  1.00  1.490          H  
ATOM   5643 1HE  LYS B 355      11.950   6.127 -21.755  1.00  1.490          H  
ATOM   5644 2HE  LYS B 355      12.179   5.798 -20.026  1.00  1.490          H  
ATOM   5645 1HZ  LYS B 355      10.177   7.178 -20.399  1.00  1.490          H  
ATOM   5646 2HZ  LYS B 355      11.330   7.972 -19.566  1.00  1.490          H  
ATOM   5647 3HZ  LYS B 355      11.089   8.306 -21.146  1.00  1.490          H  
ATOM   5648  N   ASP B 356      17.774  10.315 -18.814  1.00  0.860          N  
ATOM   5649  CA  ASP B 356      19.219  10.549 -18.854  1.00  1.030          C  
ATOM   5650  C   ASP B 356      19.783  10.708 -17.439  1.00  1.060          C  
ATOM   5651  O   ASP B 356      20.850  10.186 -17.102  1.00  1.210          O  
ATOM   5652  CB  ASP B 356      19.567  11.802 -19.666  1.00  1.370          C  
ATOM   5653  CG  ASP B 356      19.425  11.657 -21.193  1.00  1.370          C  
ATOM   5654  OD1 ASP B 356      19.300  10.558 -21.683  1.00  1.370          O  
ATOM   5655  OD2 ASP B 356      19.464  12.669 -21.849  1.00  1.370          O  
ATOM   5656  H   ASP B 356      17.114  10.911 -19.327  1.00  1.030          H  
ATOM   5657  HA  ASP B 356      19.692   9.691 -19.327  1.00  1.240          H  
ATOM   5658 1HB  ASP B 356      18.914  12.620 -19.342  1.00  1.650          H  
ATOM   5659 2HB  ASP B 356      20.590  12.101 -19.441  1.00  1.650          H  
ATOM   5660  N   MET B 357      19.005  11.354 -16.577  1.00  1.080          N  
ATOM   5661  CA  MET B 357      19.354  11.638 -15.185  1.00  1.360          C  
ATOM   5662  C   MET B 357      19.542  10.364 -14.296  1.00  1.370          C  
ATOM   5663  O   MET B 357      20.038  10.441 -13.150  1.00  1.650          O  
ATOM   5664  CB  MET B 357      18.308  12.589 -14.608  1.00  1.790          C  
ATOM   5665  CG  MET B 357      18.737  13.321 -13.343  1.00  1.790          C  
ATOM   5666  SD  MET B 357      17.506  14.479 -12.729  1.00  1.790          S  
ATOM   5667  CE  MET B 357      17.651  15.832 -13.877  1.00  1.790          C  
ATOM   5668  H   MET B 357      18.127  11.745 -16.939  1.00  1.300          H  
ATOM   5669  HA  MET B 357      20.307  12.162 -15.190  1.00  1.630          H  
ATOM   5670 1HB  MET B 357      18.039  13.314 -15.370  1.00  2.150          H  
ATOM   5671 2HB  MET B 357      17.403  12.018 -14.379  1.00  2.150          H  
ATOM   5672 1HG  MET B 357      18.969  12.621 -12.567  1.00  2.150          H  
ATOM   5673 2HG  MET B 357      19.647  13.880 -13.558  1.00  2.150          H  
ATOM   5674 1HE  MET B 357      16.967  16.622 -13.587  1.00  2.150          H  
ATOM   5675 2HE  MET B 357      18.660  16.226 -13.867  1.00  2.150          H  
ATOM   5676 3HE  MET B 357      17.410  15.492 -14.881  1.00  2.150          H  
ATOM   5677  N   GLY B 358      19.005   9.221 -14.744  1.00  1.510          N  
ATOM   5678  CA  GLY B 358      19.081   7.936 -14.044  1.00  1.800          C  
ATOM   5679  C   GLY B 358      19.253   6.813 -15.070  1.00  1.650          C  
ATOM   5680  O   GLY B 358      18.735   5.707 -14.866  1.00  2.060          O  
ATOM   5681  H   GLY B 358      18.597   9.207 -15.686  1.00  1.810          H  
ATOM   5682 1HA  GLY B 358      19.934   7.940 -13.365  1.00  2.160          H  
ATOM   5683 2HA  GLY B 358      18.189   7.776 -13.452  1.00  2.160          H  
ATOM   5684  N   VAL B 359      20.005   7.112 -16.138  1.00  1.610          N  
ATOM   5685  CA  VAL B 359      20.194   6.259 -17.320  1.00  2.230          C  
ATOM   5686  C   VAL B 359      20.598   4.799 -17.101  1.00  2.400          C  
ATOM   5687  O   VAL B 359      20.351   3.965 -17.972  1.00  2.970          O  
ATOM   5688  CB  VAL B 359      21.239   6.931 -18.248  1.00  2.870          C  
ATOM   5689  CG1 VAL B 359      22.648   6.869 -17.623  1.00  2.870          C  
ATOM   5690  CG2 VAL B 359      21.214   6.297 -19.648  1.00  2.870          C  
ATOM   5691  H   VAL B 359      20.405   8.057 -16.183  1.00  1.930          H  
ATOM   5692  HA  VAL B 359      19.242   6.257 -17.853  1.00  2.680          H  
ATOM   5693  HB  VAL B 359      20.980   7.974 -18.334  1.00  3.450          H  
ATOM   5694 1HG1 VAL B 359      23.352   7.389 -18.270  1.00  3.450          H  
ATOM   5695 2HG1 VAL B 359      22.635   7.351 -16.643  1.00  3.450          H  
ATOM   5696 3HG1 VAL B 359      22.975   5.840 -17.509  1.00  3.450          H  
ATOM   5697 1HG2 VAL B 359      21.922   6.821 -20.284  1.00  3.450          H  
ATOM   5698 2HG2 VAL B 359      21.487   5.250 -19.612  1.00  3.450          H  
ATOM   5699 3HG2 VAL B 359      20.211   6.396 -20.065  1.00  3.450          H  
ATOM   5700  N   GLU B 360      21.230   4.460 -15.982  1.00  2.440          N  
ATOM   5701  CA  GLU B 360      21.633   3.076 -15.775  1.00  2.960          C  
ATOM   5702  C   GLU B 360      20.456   2.084 -15.801  1.00  2.460          C  
ATOM   5703  O   GLU B 360      20.639   0.914 -16.161  1.00  2.670          O  
ATOM   5704  CB  GLU B 360      22.382   2.945 -14.448  1.00  3.940          C  
ATOM   5705  CG  GLU B 360      23.723   3.671 -14.412  1.00  3.940          C  
ATOM   5706  CD  GLU B 360      23.607   5.143 -14.085  1.00  3.940          C  
ATOM   5707  OE1 GLU B 360      22.503   5.632 -13.950  1.00  3.940          O  
ATOM   5708  OE2 GLU B 360      24.623   5.782 -13.980  1.00  3.940          O  
ATOM   5709  H   GLU B 360      21.450   5.162 -15.269  1.00  2.930          H  
ATOM   5710  HA  GLU B 360      22.314   2.806 -16.581  1.00  3.550          H  
ATOM   5711 1HB  GLU B 360      21.771   3.341 -13.650  1.00  4.720          H  
ATOM   5712 2HB  GLU B 360      22.558   1.892 -14.230  1.00  4.720          H  
ATOM   5713 1HG  GLU B 360      24.360   3.194 -13.667  1.00  4.720          H  
ATOM   5714 2HG  GLU B 360      24.204   3.561 -15.383  1.00  4.720          H  
ATOM   5715  N   ILE B 361      19.270   2.529 -15.372  1.00  2.070          N  
ATOM   5716  CA  ILE B 361      18.085   1.681 -15.312  1.00  1.890          C  
ATOM   5717  C   ILE B 361      16.974   2.328 -16.153  1.00  1.660          C  
ATOM   5718  O   ILE B 361      16.702   3.515 -15.984  1.00  1.710          O  
ATOM   5719  CB  ILE B 361      17.600   1.516 -13.845  1.00  2.720          C  
ATOM   5720  CG1 ILE B 361      18.723   0.931 -12.923  1.00  2.720          C  
ATOM   5721  CG2 ILE B 361      16.329   0.640 -13.776  1.00  2.720          C  
ATOM   5722  CD1 ILE B 361      19.167  -0.454 -13.183  1.00  2.720          C  
ATOM   5723  H   ILE B 361      19.184   3.520 -15.108  1.00  2.480          H  
ATOM   5724  HA  ILE B 361      18.342   0.712 -15.715  1.00  2.270          H  
ATOM   5725  HB  ILE B 361      17.372   2.501 -13.450  1.00  3.260          H  
ATOM   5726 1HG1 ILE B 361      19.595   1.567 -13.019  1.00  3.260          H  
ATOM   5727 2HG1 ILE B 361      18.380   0.970 -11.912  1.00  3.260          H  
ATOM   5728 1HG2 ILE B 361      15.996   0.575 -12.753  1.00  3.260          H  
ATOM   5729 2HG2 ILE B 361      15.532   1.074 -14.371  1.00  3.260          H  
ATOM   5730 3HG2 ILE B 361      16.529  -0.354 -14.139  1.00  3.260          H  
ATOM   5731 1HD1 ILE B 361      19.953  -0.704 -12.473  1.00  3.260          H  
ATOM   5732 2HD1 ILE B 361      18.344  -1.150 -13.060  1.00  3.260          H  
ATOM   5733 3HD1 ILE B 361      19.548  -0.524 -14.181  1.00  3.260          H  
ATOM   5734  N   PRO B 362      16.254   1.602 -17.026  1.00  1.600          N  
ATOM   5735  CA  PRO B 362      15.178   2.140 -17.849  1.00  1.620          C  
ATOM   5736  C   PRO B 362      13.889   2.366 -17.053  1.00  1.930          C  
ATOM   5737  O   PRO B 362      12.885   1.690 -17.265  1.00  2.610          O  
ATOM   5738  CB  PRO B 362      15.023   1.053 -18.919  1.00  2.430          C  
ATOM   5739  CG  PRO B 362      15.396  -0.227 -18.209  1.00  2.430          C  
ATOM   5740  CD  PRO B 362      16.541   0.170 -17.275  1.00  2.430          C  
ATOM   5741  HA  PRO B 362      15.517   3.085 -18.300  1.00  1.940          H  
ATOM   5742 1HB  PRO B 362      13.991   1.045 -19.301  1.00  2.920          H  
ATOM   5743 2HB  PRO B 362      15.676   1.274 -19.776  1.00  2.920          H  
ATOM   5744 1HG  PRO B 362      14.519  -0.619 -17.666  1.00  2.920          H  
ATOM   5745 2HG  PRO B 362      15.685  -0.998 -18.942  1.00  2.920          H  
ATOM   5746 1HD  PRO B 362      16.473  -0.429 -16.374  1.00  2.920          H  
ATOM   5747 2HD  PRO B 362      17.514   0.055 -17.784  1.00  2.920          H  
ATOM   5748  N   GLU B 363      13.968   3.304 -16.117  1.00  1.950          N  
ATOM   5749  CA  GLU B 363      12.894   3.691 -15.199  1.00  2.010          C  
ATOM   5750  C   GLU B 363      11.977   4.743 -15.830  1.00  1.590          C  
ATOM   5751  O   GLU B 363      12.423   5.536 -16.656  1.00  2.150          O  
ATOM   5752  CB  GLU B 363      13.508   4.362 -13.969  1.00  2.790          C  
ATOM   5753  CG  GLU B 363      14.492   3.538 -13.152  1.00  2.790          C  
ATOM   5754  CD  GLU B 363      15.033   4.310 -11.960  1.00  2.790          C  
ATOM   5755  OE1 GLU B 363      14.809   5.499 -11.929  1.00  2.790          O  
ATOM   5756  OE2 GLU B 363      15.621   3.744 -11.080  1.00  2.790          O  
ATOM   5757  H   GLU B 363      14.871   3.774 -16.039  1.00  2.340          H  
ATOM   5758  HA  GLU B 363      12.306   2.812 -14.928  1.00  2.410          H  
ATOM   5759 1HB  GLU B 363      14.044   5.237 -14.305  1.00  3.350          H  
ATOM   5760 2HB  GLU B 363      12.711   4.709 -13.313  1.00  3.350          H  
ATOM   5761 1HG  GLU B 363      14.066   2.590 -12.845  1.00  3.350          H  
ATOM   5762 2HG  GLU B 363      15.307   3.337 -13.806  1.00  3.350          H  
ATOM   5763  N   ASP B 364      10.715   4.807 -15.424  1.00  1.330          N  
ATOM   5764  CA  ASP B 364       9.406   5.444 -15.367  1.00  1.400          C  
ATOM   5765  C   ASP B 364       9.393   6.327 -14.123  1.00  1.090          C  
ATOM   5766  O   ASP B 364       8.831   5.914 -13.104  1.00  1.600          O  
ATOM   5767  CB  ASP B 364       8.262   4.421 -15.295  1.00  1.930          C  
ATOM   5768  CG  ASP B 364       6.828   5.034 -15.459  1.00  1.930          C  
ATOM   5769  OD1 ASP B 364       6.721   6.158 -15.892  1.00  1.930          O  
ATOM   5770  OD2 ASP B 364       5.864   4.354 -15.120  1.00  1.930          O  
ATOM   5771  H   ASP B 364      10.797   5.562 -16.083  1.00  1.600          H  
ATOM   5772  HA  ASP B 364       9.269   6.075 -16.247  1.00  1.680          H  
ATOM   5773 1HB  ASP B 364       8.409   3.651 -16.053  1.00  2.320          H  
ATOM   5774 2HB  ASP B 364       8.295   3.927 -14.341  1.00  2.320          H  
ATOM   5775  N   LYS B 365      10.071   7.483 -14.164  1.00  0.880          N  
ATOM   5776  CA  LYS B 365      10.208   8.346 -12.989  1.00  0.590          C  
ATOM   5777  C   LYS B 365       9.044   9.269 -12.763  1.00  0.510          C  
ATOM   5778  O   LYS B 365       8.411   9.727 -13.710  1.00  0.620          O  
ATOM   5779  CB  LYS B 365      11.456   9.193 -13.099  1.00  0.940          C  
ATOM   5780  CG  LYS B 365      12.714   8.434 -12.983  1.00  0.940          C  
ATOM   5781  CD  LYS B 365      13.870   9.330 -13.251  1.00  0.940          C  
ATOM   5782  CE  LYS B 365      15.152   8.752 -12.767  1.00  0.940          C  
ATOM   5783  NZ  LYS B 365      15.409   7.432 -13.294  1.00  0.940          N  
ATOM   5784  H   LYS B 365      10.488   7.777 -15.036  1.00  1.060          H  
ATOM   5785  HA  LYS B 365      10.295   7.706 -12.109  1.00  0.710          H  
ATOM   5786 1HB  LYS B 365      11.458   9.703 -14.059  1.00  1.130          H  
ATOM   5787 2HB  LYS B 365      11.443   9.962 -12.322  1.00  1.130          H  
ATOM   5788 1HG  LYS B 365      12.800   8.008 -11.980  1.00  1.130          H  
ATOM   5789 2HG  LYS B 365      12.707   7.618 -13.705  1.00  1.130          H  
ATOM   5790 1HD  LYS B 365      13.941   9.441 -14.316  1.00  1.130          H  
ATOM   5791 2HD  LYS B 365      13.716  10.310 -12.801  1.00  1.130          H  
ATOM   5792 1HE  LYS B 365      15.968   9.408 -13.067  1.00  1.130          H  
ATOM   5793 2HE  LYS B 365      15.118   8.689 -11.687  1.00  1.130          H  
ATOM   5794 1HZ  LYS B 365      16.268   7.084 -12.908  1.00  1.130          H  
ATOM   5795 2HZ  LYS B 365      14.666   6.790 -12.997  1.00  1.130          H  
ATOM   5796 3HZ  LYS B 365      15.465   7.424 -14.302  1.00  1.130          H  
ATOM   5797  N   ILE B 366       8.804   9.577 -11.501  1.00  0.470          N  
ATOM   5798  CA  ILE B 366       7.769  10.516 -11.126  1.00  0.480          C  
ATOM   5799  C   ILE B 366       8.413  11.798 -10.722  1.00  0.490          C  
ATOM   5800  O   ILE B 366       9.307  11.832  -9.879  1.00  0.600          O  
ATOM   5801  CB  ILE B 366       6.923   9.974  -9.980  1.00  0.670          C  
ATOM   5802  CG1 ILE B 366       6.358   8.609 -10.382  1.00  0.670          C  
ATOM   5803  CG2 ILE B 366       5.838  10.973  -9.580  1.00  0.670          C  
ATOM   5804  CD1 ILE B 366       5.453   8.521 -11.553  1.00  0.670          C  
ATOM   5805  H   ILE B 366       9.379   9.148 -10.790  1.00  0.560          H  
ATOM   5806  HA  ILE B 366       7.137  10.726 -11.986  1.00  0.580          H  
ATOM   5807  HB  ILE B 366       7.561   9.801  -9.125  1.00  0.800          H  
ATOM   5808 1HG1 ILE B 366       7.173   8.015 -10.648  1.00  0.800          H  
ATOM   5809 2HG1 ILE B 366       5.838   8.180  -9.531  1.00  0.800          H  
ATOM   5810 1HG2 ILE B 366       5.266  10.569  -8.774  1.00  0.800          H  
ATOM   5811 2HG2 ILE B 366       6.280  11.911  -9.264  1.00  0.800          H  
ATOM   5812 3HG2 ILE B 366       5.193  11.164 -10.409  1.00  0.800          H  
ATOM   5813 1HD1 ILE B 366       5.175   7.477 -11.713  1.00  0.800          H  
ATOM   5814 2HD1 ILE B 366       4.587   9.080 -11.346  1.00  0.800          H  
ATOM   5815 3HD1 ILE B 366       5.936   8.888 -12.457  1.00  0.800          H  
ATOM   5816  N   LEU B 367       7.967  12.855 -11.344  1.00  0.480          N  
ATOM   5817  CA  LEU B 367       8.499  14.150 -11.063  1.00  0.540          C  
ATOM   5818  C   LEU B 367       7.425  14.850 -10.281  1.00  0.570          C  
ATOM   5819  O   LEU B 367       6.236  14.750 -10.603  1.00  0.650          O  
ATOM   5820  CB  LEU B 367       8.847  14.854 -12.378  1.00  0.730          C  
ATOM   5821  CG  LEU B 367      10.097  14.309 -13.211  1.00  0.730          C  
ATOM   5822  CD1 LEU B 367      11.291  14.237 -12.339  1.00  0.730          C  
ATOM   5823  CD2 LEU B 367       9.831  12.917 -13.845  1.00  0.730          C  
ATOM   5824  H   LEU B 367       7.236  12.740 -12.034  1.00  0.580          H  
ATOM   5825  HA  LEU B 367       9.369  14.074 -10.419  1.00  0.650          H  
ATOM   5826 1HB  LEU B 367       7.982  14.790 -13.031  1.00  0.880          H  
ATOM   5827 2HB  LEU B 367       9.022  15.892 -12.176  1.00  0.880          H  
ATOM   5828  HG  LEU B 367      10.303  15.036 -14.002  1.00  0.880          H  
ATOM   5829 1HD1 LEU B 367      12.152  13.925 -12.926  1.00  0.880          H  
ATOM   5830 2HD1 LEU B 367      11.447  15.210 -11.930  1.00  0.880          H  
ATOM   5831 3HD1 LEU B 367      11.143  13.523 -11.537  1.00  0.880          H  
ATOM   5832 1HD2 LEU B 367      10.692  12.623 -14.417  1.00  0.880          H  
ATOM   5833 2HD2 LEU B 367       9.664  12.173 -13.109  1.00  0.880          H  
ATOM   5834 3HD2 LEU B 367       8.965  12.968 -14.496  1.00  0.880          H  
ATOM   5835  N   PHE B 368       7.820  15.529  -9.227  1.00  0.610          N  
ATOM   5836  CA  PHE B 368       6.835  16.152  -8.376  1.00  0.650          C  
ATOM   5837  C   PHE B 368       7.327  17.350  -7.615  1.00  0.620          C  
ATOM   5838  O   PHE B 368       8.530  17.553  -7.436  1.00  0.710          O  
ATOM   5839  CB  PHE B 368       6.327  15.103  -7.401  1.00  0.890          C  
ATOM   5840  CG  PHE B 368       7.445  14.518  -6.567  1.00  0.890          C  
ATOM   5841  CD1 PHE B 368       7.801  15.075  -5.352  1.00  0.890          C  
ATOM   5842  CD2 PHE B 368       8.151  13.402  -7.004  1.00  0.890          C  
ATOM   5843  CE1 PHE B 368       8.825  14.548  -4.601  1.00  0.890          C  
ATOM   5844  CE2 PHE B 368       9.174  12.884  -6.254  1.00  0.890          C  
ATOM   5845  CZ  PHE B 368       9.512  13.453  -5.054  1.00  0.890          C  
ATOM   5846  H   PHE B 368       8.802  15.585  -8.989  1.00  0.730          H  
ATOM   5847  HA  PHE B 368       6.013  16.490  -8.996  1.00  0.780          H  
ATOM   5848 1HB  PHE B 368       5.591  15.557  -6.731  1.00  1.070          H  
ATOM   5849 2HB  PHE B 368       5.833  14.302  -7.945  1.00  1.070          H  
ATOM   5850  HD1 PHE B 368       7.263  15.943  -4.993  1.00  1.070          H  
ATOM   5851  HD2 PHE B 368       7.901  12.940  -7.957  1.00  1.070          H  
ATOM   5852  HE1 PHE B 368       9.091  15.006  -3.650  1.00  1.070          H  
ATOM   5853  HE2 PHE B 368       9.732  12.024  -6.614  1.00  1.070          H  
ATOM   5854  HZ  PHE B 368      10.331  13.035  -4.467  1.00  1.070          H  
ATOM   5855  N   ALA B 369       6.364  18.133  -7.158  1.00  0.540          N  
ATOM   5856  CA  ALA B 369       6.611  19.302  -6.357  1.00  0.520          C  
ATOM   5857  C   ALA B 369       6.789  18.944  -4.905  1.00  0.570          C  
ATOM   5858  O   ALA B 369       6.241  17.954  -4.409  1.00  0.620          O  
ATOM   5859  CB  ALA B 369       5.477  20.271  -6.478  1.00  0.740          C  
ATOM   5860  H   ALA B 369       5.390  17.883  -7.354  1.00  0.650          H  
ATOM   5861  HA  ALA B 369       7.527  19.774  -6.712  1.00  0.620          H  
ATOM   5862 1HB  ALA B 369       5.709  21.140  -5.873  1.00  0.880          H  
ATOM   5863 2HB  ALA B 369       5.341  20.560  -7.504  1.00  0.880          H  
ATOM   5864 3HB  ALA B 369       4.582  19.798  -6.117  1.00  0.880          H  
ATOM   5865  N   THR B 370       7.504  19.795  -4.205  1.00  0.570          N  
ATOM   5866  CA  THR B 370       7.676  19.664  -2.776  1.00  0.630          C  
ATOM   5867  C   THR B 370       6.315  19.730  -2.102  1.00  0.670          C  
ATOM   5868  O   THR B 370       5.571  20.701  -2.282  1.00  0.640          O  
ATOM   5869  CB  THR B 370       8.574  20.794  -2.283  1.00  0.860          C  
ATOM   5870  OG1 THR B 370       9.821  20.720  -2.972  1.00  0.860          O  
ATOM   5871  CG2 THR B 370       8.793  20.783  -0.794  1.00  0.860          C  
ATOM   5872  H   THR B 370       7.932  20.584  -4.699  1.00  0.680          H  
ATOM   5873  HA  THR B 370       8.134  18.699  -2.559  1.00  0.760          H  
ATOM   5874  HB  THR B 370       8.103  21.715  -2.541  1.00  1.030          H  
ATOM   5875  HG1 THR B 370      10.241  19.868  -2.775  1.00  1.030          H  
ATOM   5876 1HG2 THR B 370       9.413  21.619  -0.521  1.00  1.030          H  
ATOM   5877 2HG2 THR B 370       7.852  20.873  -0.287  1.00  1.030          H  
ATOM   5878 3HG2 THR B 370       9.279  19.857  -0.498  1.00  1.030          H  
ATOM   5879  N   SER B 371       6.006  18.753  -1.250  1.00  0.730          N  
ATOM   5880  CA  SER B 371       4.692  18.728  -0.624  1.00  0.770          C  
ATOM   5881  C   SER B 371       4.386  19.943   0.234  1.00  0.790          C  
ATOM   5882  O   SER B 371       3.241  20.400   0.250  1.00  0.800          O  
ATOM   5883  CB  SER B 371       4.568  17.476   0.218  1.00  1.060          C  
ATOM   5884  OG  SER B 371       5.487  17.495   1.277  1.00  1.060          O  
ATOM   5885  H   SER B 371       6.651  17.993  -1.087  1.00  0.880          H  
ATOM   5886  HA  SER B 371       3.948  18.680  -1.421  1.00  0.920          H  
ATOM   5887 1HB  SER B 371       3.554  17.404   0.616  1.00  1.270          H  
ATOM   5888 2HB  SER B 371       4.738  16.598  -0.402  1.00  1.270          H  
ATOM   5889  HG  SER B 371       5.318  16.688   1.785  1.00  1.270          H  
ATOM   5890  N   SER B 372       5.406  20.538   0.858  1.00  0.810          N  
ATOM   5891  CA  SER B 372       5.160  21.703   1.689  1.00  0.840          C  
ATOM   5892  C   SER B 372       4.861  22.941   0.858  1.00  0.800          C  
ATOM   5893  O   SER B 372       4.179  23.849   1.333  1.00  0.820          O  
ATOM   5894  CB  SER B 372       6.342  21.981   2.600  1.00  1.160          C  
ATOM   5895  OG  SER B 372       7.469  22.400   1.878  1.00  1.160          O  
ATOM   5896  H   SER B 372       6.330  20.134   0.806  1.00  0.970          H  
ATOM   5897  HA  SER B 372       4.289  21.495   2.316  1.00  1.010          H  
ATOM   5898 1HB  SER B 372       6.065  22.750   3.321  1.00  1.400          H  
ATOM   5899 2HB  SER B 372       6.582  21.080   3.162  1.00  1.400          H  
ATOM   5900  HG  SER B 372       8.128  22.627   2.541  1.00  1.400          H  
ATOM   5901  N   LEU B 373       5.290  22.970  -0.410  1.00  0.780          N  
ATOM   5902  CA  LEU B 373       5.007  24.129  -1.227  1.00  0.740          C  
ATOM   5903  C   LEU B 373       3.631  23.953  -1.790  1.00  0.730          C  
ATOM   5904  O   LEU B 373       2.896  24.922  -1.946  1.00  0.740          O  
ATOM   5905  CB  LEU B 373       6.013  24.292  -2.359  1.00  1.050          C  
ATOM   5906  CG  LEU B 373       7.454  24.573  -1.962  1.00  1.050          C  
ATOM   5907  CD1 LEU B 373       8.273  24.573  -3.197  1.00  1.050          C  
ATOM   5908  CD2 LEU B 373       7.583  25.899  -1.261  1.00  1.050          C  
ATOM   5909  H   LEU B 373       5.802  22.192  -0.818  1.00  0.940          H  
ATOM   5910  HA  LEU B 373       5.001  25.016  -0.605  1.00  0.890          H  
ATOM   5911 1HB  LEU B 373       6.011  23.365  -2.937  1.00  1.260          H  
ATOM   5912 2HB  LEU B 373       5.683  25.093  -3.005  1.00  1.260          H  
ATOM   5913  HG  LEU B 373       7.809  23.782  -1.305  1.00  1.260          H  
ATOM   5914 1HD1 LEU B 373       9.290  24.733  -2.941  1.00  1.260          H  
ATOM   5915 2HD1 LEU B 373       8.174  23.624  -3.674  1.00  1.260          H  
ATOM   5916 3HD1 LEU B 373       7.938  25.358  -3.874  1.00  1.260          H  
ATOM   5917 1HD2 LEU B 373       8.629  26.053  -1.009  1.00  1.260          H  
ATOM   5918 2HD2 LEU B 373       7.242  26.702  -1.914  1.00  1.260          H  
ATOM   5919 3HD2 LEU B 373       7.003  25.902  -0.355  1.00  1.260          H  
ATOM   5920  N   VAL B 374       3.259  22.708  -2.080  1.00  0.720          N  
ATOM   5921  CA  VAL B 374       1.929  22.462  -2.602  1.00  0.720          C  
ATOM   5922  C   VAL B 374       0.927  22.870  -1.533  1.00  0.770          C  
ATOM   5923  O   VAL B 374      -0.055  23.554  -1.838  1.00  0.780          O  
ATOM   5924  CB  VAL B 374       1.740  20.983  -2.996  1.00  1.010          C  
ATOM   5925  CG1 VAL B 374       0.281  20.704  -3.353  1.00  1.010          C  
ATOM   5926  CG2 VAL B 374       2.618  20.664  -4.181  1.00  1.010          C  
ATOM   5927  H   VAL B 374       3.939  21.949  -1.971  1.00  0.860          H  
ATOM   5928  HA  VAL B 374       1.768  23.078  -3.484  1.00  0.860          H  
ATOM   5929  HB  VAL B 374       2.012  20.352  -2.149  1.00  1.210          H  
ATOM   5930 1HG1 VAL B 374       0.162  19.653  -3.623  1.00  1.210          H  
ATOM   5931 2HG1 VAL B 374      -0.353  20.917  -2.512  1.00  1.210          H  
ATOM   5932 3HG1 VAL B 374      -0.021  21.317  -4.191  1.00  1.210          H  
ATOM   5933 1HG2 VAL B 374       2.502  19.617  -4.450  1.00  1.210          H  
ATOM   5934 2HG2 VAL B 374       2.316  21.293  -5.007  1.00  1.210          H  
ATOM   5935 3HG2 VAL B 374       3.660  20.856  -3.932  1.00  1.210          H  
ATOM   5936  N   GLU B 375       1.174  22.458  -0.275  1.00  0.800          N  
ATOM   5937  CA  GLU B 375       0.289  22.826   0.818  1.00  0.850          C  
ATOM   5938  C   GLU B 375       0.228  24.335   1.009  1.00  0.870          C  
ATOM   5939  O   GLU B 375      -0.870  24.882   1.165  1.00  0.890          O  
ATOM   5940  CB  GLU B 375       0.768  22.217   2.140  1.00  1.170          C  
ATOM   5941  CG  GLU B 375       0.613  20.712   2.290  1.00  1.170          C  
ATOM   5942  CD  GLU B 375       1.249  20.207   3.576  1.00  1.170          C  
ATOM   5943  OE1 GLU B 375       1.849  20.999   4.265  1.00  1.170          O  
ATOM   5944  OE2 GLU B 375       1.148  19.034   3.857  1.00  1.170          O  
ATOM   5945  H   GLU B 375       1.979  21.853  -0.085  1.00  0.960          H  
ATOM   5946  HA  GLU B 375      -0.711  22.465   0.593  1.00  1.020          H  
ATOM   5947 1HB  GLU B 375       1.827  22.446   2.267  1.00  1.400          H  
ATOM   5948 2HB  GLU B 375       0.236  22.688   2.966  1.00  1.400          H  
ATOM   5949 1HG  GLU B 375      -0.448  20.468   2.300  1.00  1.400          H  
ATOM   5950 2HG  GLU B 375       1.061  20.214   1.437  1.00  1.400          H  
ATOM   5951  N   LEU B 376       1.384  25.034   0.951  1.00  0.850          N  
ATOM   5952  CA  LEU B 376       1.355  26.481   1.097  1.00  0.870          C  
ATOM   5953  C   LEU B 376       0.594  27.131  -0.025  1.00  0.840          C  
ATOM   5954  O   LEU B 376      -0.142  28.093   0.214  1.00  0.880          O  
ATOM   5955  CB  LEU B 376       2.763  27.109   1.098  1.00  1.210          C  
ATOM   5956  CG  LEU B 376       3.682  26.908   2.313  1.00  1.210          C  
ATOM   5957  CD1 LEU B 376       5.072  27.433   1.949  1.00  1.210          C  
ATOM   5958  CD2 LEU B 376       3.143  27.684   3.500  1.00  1.210          C  
ATOM   5959  H   LEU B 376       2.284  24.554   0.865  1.00  1.020          H  
ATOM   5960  HA  LEU B 376       0.847  26.717   2.028  1.00  1.040          H  
ATOM   5961 1HB  LEU B 376       3.293  26.722   0.230  1.00  1.450          H  
ATOM   5962 2HB  LEU B 376       2.649  28.179   0.970  1.00  1.450          H  
ATOM   5963  HG  LEU B 376       3.755  25.860   2.566  1.00  1.450          H  
ATOM   5964 1HD1 LEU B 376       5.740  27.303   2.800  1.00  1.450          H  
ATOM   5965 2HD1 LEU B 376       5.455  26.879   1.103  1.00  1.450          H  
ATOM   5966 3HD1 LEU B 376       5.013  28.491   1.697  1.00  1.450          H  
ATOM   5967 1HD2 LEU B 376       3.818  27.564   4.351  1.00  1.450          H  
ATOM   5968 2HD2 LEU B 376       3.081  28.722   3.231  1.00  1.450          H  
ATOM   5969 3HD2 LEU B 376       2.157  27.322   3.775  1.00  1.450          H  
ATOM   5970  N   ALA B 377       0.781  26.646  -1.259  1.00  0.790          N  
ATOM   5971  CA  ALA B 377       0.097  27.233  -2.392  1.00  0.770          C  
ATOM   5972  C   ALA B 377      -1.399  27.106  -2.218  1.00  0.800          C  
ATOM   5973  O   ALA B 377      -2.139  28.061  -2.448  1.00  0.810          O  
ATOM   5974  CB  ALA B 377       0.526  26.562  -3.680  1.00  1.090          C  
ATOM   5975  H   ALA B 377       1.443  25.883  -1.416  1.00  0.950          H  
ATOM   5976  HA  ALA B 377       0.352  28.286  -2.434  1.00  0.920          H  
ATOM   5977 1HB  ALA B 377       0.017  27.026  -4.519  1.00  1.300          H  
ATOM   5978 2HB  ALA B 377       1.593  26.665  -3.800  1.00  1.300          H  
ATOM   5979 3HB  ALA B 377       0.276  25.505  -3.636  1.00  1.300          H  
ATOM   5980  N   LYS B 378      -1.860  25.949  -1.745  1.00  0.830          N  
ATOM   5981  CA  LYS B 378      -3.286  25.792  -1.550  1.00  0.880          C  
ATOM   5982  C   LYS B 378      -3.802  26.692  -0.449  1.00  0.920          C  
ATOM   5983  O   LYS B 378      -4.790  27.396  -0.643  1.00  0.940          O  
ATOM   5984  CB  LYS B 378      -3.639  24.362  -1.188  1.00  1.210          C  
ATOM   5985  CG  LYS B 378      -3.499  23.377  -2.300  1.00  1.210          C  
ATOM   5986  CD  LYS B 378      -4.133  22.058  -1.938  1.00  1.210          C  
ATOM   5987  CE  LYS B 378      -3.273  21.247  -0.973  1.00  1.210          C  
ATOM   5988  NZ  LYS B 378      -3.827  19.876  -0.770  1.00  1.210          N  
ATOM   5989  H   LYS B 378      -1.216  25.163  -1.593  1.00  1.000          H  
ATOM   5990  HA  LYS B 378      -3.794  26.065  -2.474  1.00  1.060          H  
ATOM   5991 1HB  LYS B 378      -2.986  24.046  -0.375  1.00  1.450          H  
ATOM   5992 2HB  LYS B 378      -4.664  24.328  -0.821  1.00  1.450          H  
ATOM   5993 1HG  LYS B 378      -3.950  23.760  -3.192  1.00  1.450          H  
ATOM   5994 2HG  LYS B 378      -2.445  23.213  -2.507  1.00  1.450          H  
ATOM   5995 1HD  LYS B 378      -5.108  22.230  -1.487  1.00  1.450          H  
ATOM   5996 2HD  LYS B 378      -4.277  21.485  -2.844  1.00  1.450          H  
ATOM   5997 1HE  LYS B 378      -2.282  21.162  -1.387  1.00  1.450          H  
ATOM   5998 2HE  LYS B 378      -3.211  21.744  -0.008  1.00  1.450          H  
ATOM   5999 1HZ  LYS B 378      -3.217  19.353  -0.157  1.00  1.450          H  
ATOM   6000 2HZ  LYS B 378      -4.751  19.920  -0.377  1.00  1.450          H  
ATOM   6001 3HZ  LYS B 378      -3.872  19.415  -1.698  1.00  1.450          H  
ATOM   6002  N   GLU B 379      -3.144  26.684   0.715  1.00  0.940          N  
ATOM   6003  CA  GLU B 379      -3.624  27.484   1.834  1.00  0.990          C  
ATOM   6004  C   GLU B 379      -3.648  28.957   1.495  1.00  0.990          C  
ATOM   6005  O   GLU B 379      -4.596  29.675   1.833  1.00  1.020          O  
ATOM   6006  CB  GLU B 379      -2.777  27.252   3.087  1.00  1.370          C  
ATOM   6007  CG  GLU B 379      -3.264  28.041   4.311  1.00  1.370          C  
ATOM   6008  CD  GLU B 379      -2.493  27.759   5.573  1.00  1.370          C  
ATOM   6009  OE1 GLU B 379      -1.641  26.914   5.561  1.00  1.370          O  
ATOM   6010  OE2 GLU B 379      -2.753  28.424   6.556  1.00  1.370          O  
ATOM   6011  H   GLU B 379      -2.310  26.095   0.827  1.00  1.130          H  
ATOM   6012  HA  GLU B 379      -4.643  27.176   2.058  1.00  1.190          H  
ATOM   6013 1HB  GLU B 379      -2.779  26.191   3.335  1.00  1.640          H  
ATOM   6014 2HB  GLU B 379      -1.742  27.537   2.881  1.00  1.640          H  
ATOM   6015 1HG  GLU B 379      -3.174  29.103   4.090  1.00  1.640          H  
ATOM   6016 2HG  GLU B 379      -4.318  27.822   4.473  1.00  1.640          H  
ATOM   6017  N   THR B 380      -2.600  29.410   0.829  1.00  0.980          N  
ATOM   6018  CA  THR B 380      -2.460  30.787   0.455  1.00  0.980          C  
ATOM   6019  C   THR B 380      -3.537  31.167  -0.554  1.00  0.960          C  
ATOM   6020  O   THR B 380      -4.164  32.223  -0.421  1.00  1.000          O  
ATOM   6021  CB  THR B 380      -1.057  31.011  -0.093  1.00  1.370          C  
ATOM   6022  OG1 THR B 380      -0.095  30.679   0.915  1.00  1.370          O  
ATOM   6023  CG2 THR B 380      -0.880  32.432  -0.474  1.00  1.370          C  
ATOM   6024  H   THR B 380      -1.840  28.774   0.586  1.00  1.180          H  
ATOM   6025  HA  THR B 380      -2.586  31.402   1.343  1.00  1.180          H  
ATOM   6026  HB  THR B 380      -0.902  30.362  -0.937  1.00  1.650          H  
ATOM   6027  HG1 THR B 380      -0.072  29.702   1.006  1.00  1.650          H  
ATOM   6028 1HG2 THR B 380       0.128  32.531  -0.851  1.00  1.650          H  
ATOM   6029 2HG2 THR B 380      -1.590  32.713  -1.244  1.00  1.650          H  
ATOM   6030 3HG2 THR B 380      -1.025  33.064   0.398  1.00  1.650          H  
ATOM   6031  N   ALA B 381      -3.757  30.318  -1.566  1.00  0.910          N  
ATOM   6032  CA  ALA B 381      -4.772  30.586  -2.561  1.00  0.900          C  
ATOM   6033  C   ALA B 381      -6.146  30.673  -1.897  1.00  0.950          C  
ATOM   6034  O   ALA B 381      -6.972  31.507  -2.274  1.00  0.960          O  
ATOM   6035  CB  ALA B 381      -4.727  29.517  -3.632  1.00  1.260          C  
ATOM   6036  H   ALA B 381      -3.192  29.469  -1.672  1.00  1.090          H  
ATOM   6037  HA  ALA B 381      -4.560  31.549  -3.008  1.00  1.080          H  
ATOM   6038 1HB  ALA B 381      -5.461  29.727  -4.385  1.00  1.520          H  
ATOM   6039 2HB  ALA B 381      -3.743  29.494  -4.086  1.00  1.520          H  
ATOM   6040 3HB  ALA B 381      -4.927  28.551  -3.174  1.00  1.520          H  
ATOM   6041  N   ILE B 382      -6.395  29.846  -0.877  1.00  0.990          N  
ATOM   6042  CA  ILE B 382      -7.671  29.911  -0.177  1.00  1.040          C  
ATOM   6043  C   ILE B 382      -7.808  31.245   0.550  1.00  1.070          C  
ATOM   6044  O   ILE B 382      -8.820  31.935   0.410  1.00  1.090          O  
ATOM   6045  CB  ILE B 382      -7.820  28.752   0.833  1.00  1.440          C  
ATOM   6046  CG1 ILE B 382      -7.921  27.438   0.057  1.00  1.440          C  
ATOM   6047  CG2 ILE B 382      -9.063  28.978   1.736  1.00  1.440          C  
ATOM   6048  CD1 ILE B 382      -7.740  26.188   0.882  1.00  1.440          C  
ATOM   6049  H   ILE B 382      -5.702  29.128  -0.635  1.00  1.190          H  
ATOM   6050  HA  ILE B 382      -8.471  29.834  -0.910  1.00  1.250          H  
ATOM   6051  HB  ILE B 382      -6.927  28.695   1.452  1.00  1.720          H  
ATOM   6052 1HG1 ILE B 382      -8.896  27.394  -0.424  1.00  1.720          H  
ATOM   6053 2HG1 ILE B 382      -7.173  27.446  -0.703  1.00  1.720          H  
ATOM   6054 1HG2 ILE B 382      -9.162  28.166   2.444  1.00  1.720          H  
ATOM   6055 2HG2 ILE B 382      -8.966  29.907   2.295  1.00  1.720          H  
ATOM   6056 3HG2 ILE B 382      -9.959  29.027   1.115  1.00  1.720          H  
ATOM   6057 1HD1 ILE B 382      -7.818  25.317   0.234  1.00  1.720          H  
ATOM   6058 2HD1 ILE B 382      -6.754  26.205   1.344  1.00  1.720          H  
ATOM   6059 3HD1 ILE B 382      -8.498  26.125   1.652  1.00  1.720          H  
ATOM   6060  N   LYS B 383      -6.782  31.631   1.310  1.00  1.080          N  
ATOM   6061  CA  LYS B 383      -6.812  32.881   2.070  1.00  1.120          C  
ATOM   6062  C   LYS B 383      -6.976  34.116   1.191  1.00  1.060          C  
ATOM   6063  O   LYS B 383      -7.631  35.081   1.587  1.00  1.070          O  
ATOM   6064  CB  LYS B 383      -5.587  32.998   2.967  1.00  1.550          C  
ATOM   6065  CG  LYS B 383      -5.636  32.031   4.144  1.00  1.550          C  
ATOM   6066  CD  LYS B 383      -4.424  32.139   5.043  1.00  1.550          C  
ATOM   6067  CE  LYS B 383      -4.534  31.148   6.201  1.00  1.550          C  
ATOM   6068  NZ  LYS B 383      -3.355  31.199   7.105  1.00  1.550          N  
ATOM   6069  H   LYS B 383      -5.963  31.018   1.377  1.00  1.300          H  
ATOM   6070  HA  LYS B 383      -7.682  32.843   2.724  1.00  1.340          H  
ATOM   6071 1HB  LYS B 383      -4.689  32.778   2.381  1.00  1.860          H  
ATOM   6072 2HB  LYS B 383      -5.500  34.015   3.346  1.00  1.860          H  
ATOM   6073 1HG  LYS B 383      -6.532  32.231   4.729  1.00  1.860          H  
ATOM   6074 2HG  LYS B 383      -5.700  31.011   3.762  1.00  1.860          H  
ATOM   6075 1HD  LYS B 383      -3.526  31.908   4.464  1.00  1.860          H  
ATOM   6076 2HD  LYS B 383      -4.339  33.149   5.437  1.00  1.860          H  
ATOM   6077 1HE  LYS B 383      -5.430  31.363   6.778  1.00  1.860          H  
ATOM   6078 2HE  LYS B 383      -4.617  30.149   5.792  1.00  1.860          H  
ATOM   6079 1HZ  LYS B 383      -3.469  30.512   7.846  1.00  1.860          H  
ATOM   6080 2HZ  LYS B 383      -2.510  30.992   6.583  1.00  1.860          H  
ATOM   6081 3HZ  LYS B 383      -3.280  32.118   7.507  1.00  1.860          H  
ATOM   6082  N   ASN B 384      -6.433  34.069  -0.022  1.00  1.000          N  
ATOM   6083  CA  ASN B 384      -6.539  35.179  -0.959  1.00  0.950          C  
ATOM   6084  C   ASN B 384      -7.778  35.080  -1.857  1.00  0.920          C  
ATOM   6085  O   ASN B 384      -7.921  35.867  -2.796  1.00  0.890          O  
ATOM   6086  CB  ASN B 384      -5.283  35.280  -1.807  1.00  1.350          C  
ATOM   6087  CG  ASN B 384      -4.092  35.787  -1.057  1.00  1.350          C  
ATOM   6088  OD1 ASN B 384      -4.187  36.668  -0.192  1.00  1.350          O  
ATOM   6089  ND2 ASN B 384      -2.957  35.249  -1.375  1.00  1.350          N  
ATOM   6090  H   ASN B 384      -5.849  33.260  -0.262  1.00  1.200          H  
ATOM   6091  HA  ASN B 384      -6.638  36.099  -0.383  1.00  1.140          H  
ATOM   6092 1HB  ASN B 384      -5.038  34.283  -2.181  1.00  1.620          H  
ATOM   6093 2HB  ASN B 384      -5.463  35.921  -2.669  1.00  1.620          H  
ATOM   6094 1HD2 ASN B 384      -2.118  35.543  -0.913  1.00  1.620          H  
ATOM   6095 2HD2 ASN B 384      -2.927  34.543  -2.078  1.00  1.620          H  
ATOM   6096  N   LYS B 385      -8.673  34.125  -1.568  1.00  0.950          N  
ATOM   6097  CA  LYS B 385      -9.906  33.904  -2.314  1.00  0.940          C  
ATOM   6098  C   LYS B 385      -9.669  33.651  -3.799  1.00  0.900          C  
ATOM   6099  O   LYS B 385     -10.391  34.180  -4.649  1.00  0.890          O  
ATOM   6100  CB  LYS B 385     -10.853  35.096  -2.137  1.00  1.320          C  
ATOM   6101  CG  LYS B 385     -11.248  35.364  -0.690  1.00  1.320          C  
ATOM   6102  CD  LYS B 385     -12.237  36.517  -0.587  1.00  1.320          C  
ATOM   6103  CE  LYS B 385     -12.596  36.812   0.865  1.00  1.320          C  
ATOM   6104  NZ  LYS B 385     -13.536  37.966   0.985  1.00  1.320          N  
ATOM   6105  H   LYS B 385      -8.505  33.495  -0.779  1.00  1.140          H  
ATOM   6106  HA  LYS B 385     -10.385  33.013  -1.902  1.00  1.130          H  
ATOM   6107 1HB  LYS B 385     -10.400  35.998  -2.540  1.00  1.580          H  
ATOM   6108 2HB  LYS B 385     -11.767  34.914  -2.700  1.00  1.580          H  
ATOM   6109 1HG  LYS B 385     -11.692  34.464  -0.266  1.00  1.580          H  
ATOM   6110 2HG  LYS B 385     -10.352  35.608  -0.114  1.00  1.580          H  
ATOM   6111 1HD  LYS B 385     -11.797  37.409  -1.035  1.00  1.580          H  
ATOM   6112 2HD  LYS B 385     -13.144  36.266  -1.135  1.00  1.580          H  
ATOM   6113 1HE  LYS B 385     -13.062  35.931   1.302  1.00  1.580          H  
ATOM   6114 2HE  LYS B 385     -11.684  37.040   1.417  1.00  1.580          H  
ATOM   6115 1HZ  LYS B 385     -13.748  38.128   1.960  1.00  1.580          H  
ATOM   6116 2HZ  LYS B 385     -13.108  38.794   0.592  1.00  1.580          H  
ATOM   6117 3HZ  LYS B 385     -14.390  37.761   0.486  1.00  1.580          H  
ATOM   6118  N   LEU B 386      -8.674  32.828  -4.117  1.00  0.890          N  
ATOM   6119  CA  LEU B 386      -8.370  32.523  -5.499  1.00  0.860          C  
ATOM   6120  C   LEU B 386      -9.053  31.227  -5.912  1.00  0.840          C  
ATOM   6121  O   LEU B 386      -9.310  30.341  -5.097  1.00  0.830          O  
ATOM   6122  CB  LEU B 386      -6.849  32.439  -5.683  1.00  1.220          C  
ATOM   6123  CG  LEU B 386      -6.053  33.716  -5.218  1.00  1.220          C  
ATOM   6124  CD1 LEU B 386      -4.548  33.519  -5.442  1.00  1.220          C  
ATOM   6125  CD2 LEU B 386      -6.550  34.949  -5.940  1.00  1.220          C  
ATOM   6126  H   LEU B 386      -8.105  32.411  -3.378  1.00  1.070          H  
ATOM   6127  HA  LEU B 386      -8.770  33.308  -6.134  1.00  1.030          H  
ATOM   6128 1HB  LEU B 386      -6.492  31.603  -5.112  1.00  1.460          H  
ATOM   6129 2HB  LEU B 386      -6.633  32.261  -6.732  1.00  1.460          H  
ATOM   6130  HG  LEU B 386      -6.207  33.844  -4.156  1.00  1.460          H  
ATOM   6131 1HD1 LEU B 386      -4.008  34.398  -5.084  1.00  1.460          H  
ATOM   6132 2HD1 LEU B 386      -4.194  32.649  -4.915  1.00  1.460          H  
ATOM   6133 3HD1 LEU B 386      -4.355  33.401  -6.487  1.00  1.460          H  
ATOM   6134 1HD2 LEU B 386      -5.993  35.819  -5.595  1.00  1.460          H  
ATOM   6135 2HD2 LEU B 386      -6.409  34.812  -6.997  1.00  1.460          H  
ATOM   6136 3HD2 LEU B 386      -7.604  35.115  -5.735  1.00  1.460          H  
ATOM   6137  N   ASP B 387      -9.394  31.147  -7.186  1.00  0.850          N  
ATOM   6138  CA  ASP B 387     -10.026  29.975  -7.783  1.00  0.840          C  
ATOM   6139  C   ASP B 387      -8.940  29.039  -8.328  1.00  0.740          C  
ATOM   6140  O   ASP B 387      -8.251  29.399  -9.291  1.00  0.540          O  
ATOM   6141  CB  ASP B 387     -11.002  30.461  -8.866  1.00  1.180          C  
ATOM   6142  CG  ASP B 387     -11.873  29.391  -9.500  1.00  1.180          C  
ATOM   6143  OD1 ASP B 387     -11.631  28.233  -9.277  1.00  1.180          O  
ATOM   6144  OD2 ASP B 387     -12.820  29.764 -10.198  1.00  1.180          O  
ATOM   6145  H   ASP B 387      -9.189  31.937  -7.782  1.00  1.020          H  
ATOM   6146  HA  ASP B 387     -10.587  29.443  -7.013  1.00  1.010          H  
ATOM   6147 1HB  ASP B 387     -11.654  31.222  -8.438  1.00  1.420          H  
ATOM   6148 2HB  ASP B 387     -10.430  30.940  -9.665  1.00  1.420          H  
ATOM   6149  N   PHE B 388      -8.708  27.895  -7.677  1.00  0.920          N  
ATOM   6150  CA  PHE B 388      -7.583  27.068  -8.087  1.00  0.840          C  
ATOM   6151  C   PHE B 388      -7.832  25.568  -8.014  1.00  0.840          C  
ATOM   6152  O   PHE B 388      -8.726  25.084  -7.314  1.00  0.910          O  
ATOM   6153  CB  PHE B 388      -6.371  27.359  -7.196  1.00  1.210          C  
ATOM   6154  CG  PHE B 388      -6.568  26.897  -5.806  1.00  1.210          C  
ATOM   6155  CD1 PHE B 388      -6.120  25.646  -5.410  1.00  1.210          C  
ATOM   6156  CD2 PHE B 388      -7.227  27.677  -4.896  1.00  1.210          C  
ATOM   6157  CE1 PHE B 388      -6.326  25.205  -4.135  1.00  1.210          C  
ATOM   6158  CE2 PHE B 388      -7.432  27.243  -3.621  1.00  1.210          C  
ATOM   6159  CZ  PHE B 388      -6.976  25.999  -3.236  1.00  1.210          C  
ATOM   6160  H   PHE B 388      -9.302  27.615  -6.905  1.00  1.100          H  
ATOM   6161  HA  PHE B 388      -7.355  27.318  -9.114  1.00  1.010          H  
ATOM   6162 1HB  PHE B 388      -5.486  26.868  -7.605  1.00  1.450          H  
ATOM   6163 2HB  PHE B 388      -6.180  28.425  -7.171  1.00  1.450          H  
ATOM   6164  HD1 PHE B 388      -5.604  25.008  -6.133  1.00  1.450          H  
ATOM   6165  HD2 PHE B 388      -7.593  28.658  -5.197  1.00  1.450          H  
ATOM   6166  HE1 PHE B 388      -5.982  24.223  -3.842  1.00  1.450          H  
ATOM   6167  HE2 PHE B 388      -7.959  27.886  -2.918  1.00  1.450          H  
ATOM   6168  HZ  PHE B 388      -7.137  25.643  -2.222  1.00  1.450          H  
ATOM   6169  N   HIS B 389      -6.962  24.841  -8.711  1.00  0.770          N  
ATOM   6170  CA  HIS B 389      -6.954  23.389  -8.774  1.00  0.780          C  
ATOM   6171  C   HIS B 389      -5.605  22.836  -8.351  1.00  0.750          C  
ATOM   6172  O   HIS B 389      -4.574  23.469  -8.588  1.00  0.710          O  
ATOM   6173  CB  HIS B 389      -7.133  22.922 -10.216  1.00  1.090          C  
ATOM   6174  CG  HIS B 389      -8.350  23.340 -10.885  1.00  1.090          C  
ATOM   6175  ND1 HIS B 389      -9.458  22.536 -11.006  1.00  1.090          N  
ATOM   6176  CD2 HIS B 389      -8.643  24.495 -11.495  1.00  1.090          C  
ATOM   6177  CE1 HIS B 389     -10.389  23.187 -11.692  1.00  1.090          C  
ATOM   6178  NE2 HIS B 389      -9.913  24.381 -12.001  1.00  1.090          N  
ATOM   6179  H   HIS B 389      -6.291  25.357  -9.277  1.00  0.920          H  
ATOM   6180  HA  HIS B 389      -7.732  22.971  -8.136  1.00  0.940          H  
ATOM   6181 1HB  HIS B 389      -6.296  23.288 -10.803  1.00  1.310          H  
ATOM   6182 2HB  HIS B 389      -7.099  21.837 -10.242  1.00  1.310          H  
ATOM   6183  HD2 HIS B 389      -7.978  25.351 -11.581  1.00  1.310          H  
ATOM   6184  HE1 HIS B 389     -11.377  22.809 -11.966  1.00  1.310          H  
ATOM   6185  HE2 HIS B 389     -10.396  25.127 -12.549  1.00  1.310          H  
ATOM   6186  N   GLU B 390      -5.614  21.644  -7.764  1.00  0.790          N  
ATOM   6187  CA  GLU B 390      -4.391  20.914  -7.434  1.00  0.780          C  
ATOM   6188  C   GLU B 390      -4.298  19.705  -8.332  1.00  0.780          C  
ATOM   6189  O   GLU B 390      -5.245  18.919  -8.404  1.00  0.830          O  
ATOM   6190  CB  GLU B 390      -4.386  20.418  -5.981  1.00  1.100          C  
ATOM   6191  CG  GLU B 390      -3.102  19.620  -5.589  1.00  1.100          C  
ATOM   6192  CD  GLU B 390      -3.138  19.013  -4.199  1.00  1.100          C  
ATOM   6193  OE1 GLU B 390      -4.127  19.154  -3.516  1.00  1.100          O  
ATOM   6194  OE2 GLU B 390      -2.182  18.390  -3.821  1.00  1.100          O  
ATOM   6195  H   GLU B 390      -6.507  21.206  -7.572  1.00  0.950          H  
ATOM   6196  HA  GLU B 390      -3.523  21.541  -7.619  1.00  0.940          H  
ATOM   6197 1HB  GLU B 390      -4.467  21.272  -5.310  1.00  1.320          H  
ATOM   6198 2HB  GLU B 390      -5.251  19.777  -5.808  1.00  1.320          H  
ATOM   6199 1HG  GLU B 390      -2.941  18.812  -6.298  1.00  1.320          H  
ATOM   6200 2HG  GLU B 390      -2.248  20.296  -5.658  1.00  1.320          H  
ATOM   6201  N   GLY B 391      -3.171  19.510  -8.996  1.00  0.730          N  
ATOM   6202  CA  GLY B 391      -3.105  18.333  -9.831  1.00  0.740          C  
ATOM   6203  C   GLY B 391      -1.819  18.110 -10.595  1.00  0.690          C  
ATOM   6204  O   GLY B 391      -0.730  18.600 -10.241  1.00  0.660          O  
ATOM   6205  H   GLY B 391      -2.412  20.192  -8.950  1.00  0.880          H  
ATOM   6206 1HA  GLY B 391      -3.294  17.462  -9.206  1.00  0.890          H  
ATOM   6207 2HA  GLY B 391      -3.929  18.366 -10.542  1.00  0.890          H  
ATOM   6208  N   LEU B 392      -1.990  17.285 -11.619  1.00  0.700          N  
ATOM   6209  CA  LEU B 392      -0.974  16.818 -12.531  1.00  0.700          C  
ATOM   6210  C   LEU B 392      -0.980  17.628 -13.822  1.00  0.650          C  
ATOM   6211  O   LEU B 392      -2.031  17.828 -14.442  1.00  0.700          O  
ATOM   6212  CB  LEU B 392      -1.242  15.323 -12.797  1.00  0.980          C  
ATOM   6213  CG  LEU B 392      -0.386  14.629 -13.821  1.00  0.980          C  
ATOM   6214  CD1 LEU B 392       1.044  14.577 -13.363  1.00  0.980          C  
ATOM   6215  CD2 LEU B 392      -0.884  13.216 -14.012  1.00  0.980          C  
ATOM   6216  H   LEU B 392      -2.935  16.963 -11.787  1.00  0.840          H  
ATOM   6217  HA  LEU B 392      -0.007  16.943 -12.054  1.00  0.840          H  
ATOM   6218 1HB  LEU B 392      -1.128  14.782 -11.865  1.00  1.180          H  
ATOM   6219 2HB  LEU B 392      -2.280  15.217 -13.121  1.00  1.180          H  
ATOM   6220  HG  LEU B 392      -0.455  15.172 -14.758  1.00  1.180          H  
ATOM   6221 1HD1 LEU B 392       1.646  14.072 -14.091  1.00  1.180          H  
ATOM   6222 2HD1 LEU B 392       1.425  15.567 -13.231  1.00  1.180          H  
ATOM   6223 3HD1 LEU B 392       1.086  14.031 -12.437  1.00  1.180          H  
ATOM   6224 1HD2 LEU B 392      -0.277  12.710 -14.763  1.00  1.180          H  
ATOM   6225 2HD2 LEU B 392      -0.807  12.679 -13.073  1.00  1.180          H  
ATOM   6226 3HD2 LEU B 392      -1.926  13.235 -14.345  1.00  1.180          H  
ATOM   6227  N   VAL B 393       0.195  18.073 -14.236  1.00  0.570          N  
ATOM   6228  CA  VAL B 393       0.308  18.836 -15.472  1.00  0.560          C  
ATOM   6229  C   VAL B 393       1.260  18.172 -16.461  1.00  0.550          C  
ATOM   6230  O   VAL B 393       2.052  17.302 -16.096  1.00  0.670          O  
ATOM   6231  CB  VAL B 393       0.735  20.269 -15.149  1.00  0.790          C  
ATOM   6232  CG1 VAL B 393      -0.346  20.944 -14.260  1.00  0.790          C  
ATOM   6233  CG2 VAL B 393       2.059  20.234 -14.440  1.00  0.790          C  
ATOM   6234  H   VAL B 393       1.012  17.893 -13.646  1.00  0.680          H  
ATOM   6235  HA  VAL B 393      -0.673  18.884 -15.945  1.00  0.670          H  
ATOM   6236  HB  VAL B 393       0.826  20.851 -16.074  1.00  0.950          H  
ATOM   6237 1HG1 VAL B 393      -0.043  21.955 -14.030  1.00  0.950          H  
ATOM   6238 2HG1 VAL B 393      -1.291  20.959 -14.795  1.00  0.950          H  
ATOM   6239 3HG1 VAL B 393      -0.466  20.392 -13.332  1.00  0.950          H  
ATOM   6240 1HG2 VAL B 393       2.353  21.236 -14.207  1.00  0.950          H  
ATOM   6241 2HG2 VAL B 393       1.967  19.676 -13.530  1.00  0.950          H  
ATOM   6242 3HG2 VAL B 393       2.815  19.776 -15.077  1.00  0.950          H  
ATOM   6243  N   PHE B 394       1.149  18.583 -17.713  1.00  0.490          N  
ATOM   6244  CA  PHE B 394       1.895  18.000 -18.811  1.00  0.490          C  
ATOM   6245  C   PHE B 394       2.896  18.926 -19.466  1.00  0.490          C  
ATOM   6246  O   PHE B 394       2.535  20.005 -19.933  1.00  0.550          O  
ATOM   6247  CB  PHE B 394       0.883  17.521 -19.845  1.00  0.690          C  
ATOM   6248  CG  PHE B 394       1.435  16.923 -21.081  1.00  0.690          C  
ATOM   6249  CD1 PHE B 394       2.656  16.259 -21.115  1.00  0.690          C  
ATOM   6250  CD2 PHE B 394       0.698  16.995 -22.239  1.00  0.690          C  
ATOM   6251  CE1 PHE B 394       3.108  15.721 -22.263  1.00  0.690          C  
ATOM   6252  CE2 PHE B 394       1.158  16.444 -23.382  1.00  0.690          C  
ATOM   6253  CZ  PHE B 394       2.368  15.806 -23.395  1.00  0.690          C  
ATOM   6254  H   PHE B 394       0.484  19.335 -17.926  1.00  0.590          H  
ATOM   6255  HA  PHE B 394       2.436  17.138 -18.419  1.00  0.590          H  
ATOM   6256 1HB  PHE B 394       0.229  16.796 -19.388  1.00  0.820          H  
ATOM   6257 2HB  PHE B 394       0.259  18.360 -20.129  1.00  0.820          H  
ATOM   6258  HD1 PHE B 394       3.257  16.152 -20.225  1.00  0.820          H  
ATOM   6259  HD2 PHE B 394      -0.266  17.498 -22.235  1.00  0.820          H  
ATOM   6260  HE1 PHE B 394       4.054  15.208 -22.274  1.00  0.820          H  
ATOM   6261  HE2 PHE B 394       0.569  16.517 -24.298  1.00  0.820          H  
ATOM   6262  HZ  PHE B 394       2.737  15.370 -24.322  1.00  0.820          H  
ATOM   6263  N   CYS B 395       4.168  18.523 -19.429  1.00  0.400          N  
ATOM   6264  CA  CYS B 395       5.254  19.276 -20.019  1.00  0.370          C  
ATOM   6265  C   CYS B 395       5.641  18.730 -21.397  1.00  0.390          C  
ATOM   6266  O   CYS B 395       6.186  17.625 -21.518  1.00  0.510          O  
ATOM   6267  CB  CYS B 395       6.427  19.239 -19.085  1.00  0.530          C  
ATOM   6268  SG  CYS B 395       5.986  19.951 -17.565  1.00  0.530          S  
ATOM   6269  H   CYS B 395       4.384  17.631 -18.977  1.00  0.480          H  
ATOM   6270  HA  CYS B 395       4.942  20.296 -20.108  1.00  0.440          H  
ATOM   6271 1HB  CYS B 395       6.714  18.217 -18.911  1.00  0.640          H  
ATOM   6272 2HB  CYS B 395       7.277  19.780 -19.501  1.00  0.640          H  
ATOM   6273  HG  CYS B 395       4.682  19.660 -17.688  1.00  0.640          H  
ATOM   6274  N   GLU B 396       5.374  19.517 -22.424  1.00  0.340          N  
ATOM   6275  CA  GLU B 396       5.631  19.123 -23.818  1.00  0.360          C  
ATOM   6276  C   GLU B 396       7.004  19.585 -24.312  1.00  0.360          C  
ATOM   6277  O   GLU B 396       7.546  20.572 -23.825  1.00  0.330          O  
ATOM   6278  CB  GLU B 396       4.522  19.653 -24.747  1.00  0.500          C  
ATOM   6279  CG  GLU B 396       3.150  19.003 -24.534  1.00  0.500          C  
ATOM   6280  CD  GLU B 396       2.028  19.540 -25.429  1.00  0.500          C  
ATOM   6281  OE1 GLU B 396       2.265  20.483 -26.131  1.00  0.500          O  
ATOM   6282  OE2 GLU B 396       0.940  19.009 -25.395  1.00  0.500          O  
ATOM   6283  H   GLU B 396       4.932  20.416 -22.197  1.00  0.410          H  
ATOM   6284  HA  GLU B 396       5.609  18.034 -23.876  1.00  0.430          H  
ATOM   6285 1HB  GLU B 396       4.407  20.714 -24.598  1.00  0.600          H  
ATOM   6286 2HB  GLU B 396       4.809  19.495 -25.786  1.00  0.600          H  
ATOM   6287 1HG  GLU B 396       3.285  17.961 -24.777  1.00  0.600          H  
ATOM   6288 2HG  GLU B 396       2.867  19.077 -23.484  1.00  0.600          H  
ATOM   6289  N   ASP B 397       7.555  18.899 -25.322  1.00  0.410          N  
ATOM   6290  CA  ASP B 397       8.826  19.343 -25.920  1.00  0.420          C  
ATOM   6291  C   ASP B 397       8.653  20.331 -27.079  1.00  0.460          C  
ATOM   6292  O   ASP B 397       9.628  20.721 -27.724  1.00  0.530          O  
ATOM   6293  CB  ASP B 397       9.687  18.174 -26.423  1.00  0.580          C  
ATOM   6294  CG  ASP B 397      10.350  17.309 -25.339  1.00  0.580          C  
ATOM   6295  OD1 ASP B 397      10.510  17.756 -24.223  1.00  0.580          O  
ATOM   6296  OD2 ASP B 397      10.749  16.218 -25.680  1.00  0.580          O  
ATOM   6297  H   ASP B 397       7.078  18.057 -25.684  1.00  0.490          H  
ATOM   6298  HA  ASP B 397       9.396  19.851 -25.141  1.00  0.500          H  
ATOM   6299 1HB  ASP B 397       9.060  17.522 -27.035  1.00  0.700          H  
ATOM   6300 2HB  ASP B 397      10.471  18.562 -27.072  1.00  0.700          H  
ATOM   6301  N   ALA B 398       7.420  20.703 -27.383  1.00  0.480          N  
ATOM   6302  CA  ALA B 398       7.174  21.655 -28.461  1.00  0.520          C  
ATOM   6303  C   ALA B 398       5.816  22.304 -28.312  1.00  0.540          C  
ATOM   6304  O   ALA B 398       4.844  21.662 -27.931  1.00  0.830          O  
ATOM   6305  CB  ALA B 398       7.284  20.994 -29.833  1.00  0.710          C  
ATOM   6306  H   ALA B 398       6.667  20.365 -26.800  1.00  0.580          H  
ATOM   6307  HA  ALA B 398       7.929  22.439 -28.391  1.00  0.620          H  
ATOM   6308 1HB  ALA B 398       7.127  21.742 -30.608  1.00  0.850          H  
ATOM   6309 2HB  ALA B 398       8.278  20.563 -29.949  1.00  0.850          H  
ATOM   6310 3HB  ALA B 398       6.553  20.222 -29.950  1.00  0.850          H  
ATOM   6311  N   PHE B 399       5.730  23.546 -28.770  1.00  0.500          N  
ATOM   6312  CA  PHE B 399       4.485  24.314 -28.788  1.00  0.560          C  
ATOM   6313  C   PHE B 399       3.573  23.903 -29.918  1.00  0.640          C  
ATOM   6314  O   PHE B 399       2.383  24.212 -29.919  1.00  0.880          O  
ATOM   6315  CB  PHE B 399       4.816  25.799 -28.902  1.00  0.760          C  
ATOM   6316  CG  PHE B 399       5.401  26.387 -27.648  1.00  0.760          C  
ATOM   6317  CD1 PHE B 399       6.772  26.344 -27.409  1.00  0.760          C  
ATOM   6318  CD2 PHE B 399       4.589  27.009 -26.714  1.00  0.760          C  
ATOM   6319  CE1 PHE B 399       7.305  26.894 -26.259  1.00  0.760          C  
ATOM   6320  CE2 PHE B 399       5.125  27.565 -25.569  1.00  0.760          C  
ATOM   6321  CZ  PHE B 399       6.483  27.504 -25.340  1.00  0.760          C  
ATOM   6322  H   PHE B 399       6.578  24.003 -29.076  1.00  0.600          H  
ATOM   6323  HA  PHE B 399       3.942  24.137 -27.869  1.00  0.670          H  
ATOM   6324 1HB  PHE B 399       5.522  25.953 -29.710  1.00  0.910          H  
ATOM   6325 2HB  PHE B 399       3.912  26.352 -29.154  1.00  0.910          H  
ATOM   6326  HD1 PHE B 399       7.431  25.871 -28.129  1.00  0.910          H  
ATOM   6327  HD2 PHE B 399       3.513  27.058 -26.890  1.00  0.910          H  
ATOM   6328  HE1 PHE B 399       8.378  26.846 -26.080  1.00  0.910          H  
ATOM   6329  HE2 PHE B 399       4.474  28.049 -24.840  1.00  0.910          H  
ATOM   6330  HZ  PHE B 399       6.900  27.938 -24.432  1.00  0.910          H  
ATOM   6331  N   TYR B 400       4.145  23.245 -30.902  1.00  0.730          N  
ATOM   6332  CA  TYR B 400       3.404  22.828 -32.064  1.00  0.960          C  
ATOM   6333  C   TYR B 400       3.488  21.326 -32.226  1.00  0.910          C  
ATOM   6334  O   TYR B 400       4.418  20.816 -32.844  1.00  1.270          O  
ATOM   6335  CB  TYR B 400       3.945  23.550 -33.290  1.00  1.250          C  
ATOM   6336  CG  TYR B 400       3.864  25.047 -33.128  1.00  1.250          C  
ATOM   6337  CD1 TYR B 400       4.972  25.748 -32.671  1.00  1.250          C  
ATOM   6338  CD2 TYR B 400       2.686  25.715 -33.399  1.00  1.250          C  
ATOM   6339  CE1 TYR B 400       4.900  27.110 -32.492  1.00  1.250          C  
ATOM   6340  CE2 TYR B 400       2.615  27.080 -33.220  1.00  1.250          C  
ATOM   6341  CZ  TYR B 400       3.717  27.775 -32.767  1.00  1.250          C  
ATOM   6342  OH  TYR B 400       3.646  29.137 -32.586  1.00  1.250          O  
ATOM   6343  H   TYR B 400       5.122  23.015 -30.823  1.00  0.880          H  
ATOM   6344  HA  TYR B 400       2.354  23.088 -31.930  1.00  1.150          H  
ATOM   6345 1HB  TYR B 400       4.986  23.273 -33.457  1.00  1.500          H  
ATOM   6346 2HB  TYR B 400       3.374  23.263 -34.172  1.00  1.500          H  
ATOM   6347  HD1 TYR B 400       5.898  25.220 -32.450  1.00  1.500          H  
ATOM   6348  HD2 TYR B 400       1.814  25.165 -33.750  1.00  1.500          H  
ATOM   6349  HE1 TYR B 400       5.769  27.660 -32.132  1.00  1.500          H  
ATOM   6350  HE2 TYR B 400       1.686  27.608 -33.432  1.00  1.500          H  
ATOM   6351  HH  TYR B 400       2.768  29.447 -32.822  1.00  1.500          H  
ATOM   6352  N   GLN B 401       2.537  20.617 -31.653  1.00  1.050          N  
ATOM   6353  CA  GLN B 401       2.551  19.171 -31.727  1.00  0.980          C  
ATOM   6354  C   GLN B 401       1.808  18.728 -32.952  1.00  0.970          C  
ATOM   6355  O   GLN B 401       0.774  19.303 -33.282  1.00  1.160          O  
ATOM   6356  CB  GLN B 401       1.860  18.547 -30.508  1.00  1.400          C  
ATOM   6357  CG  GLN B 401       2.527  18.800 -29.186  1.00  1.400          C  
ATOM   6358  CD  GLN B 401       3.855  18.155 -29.160  1.00  1.400          C  
ATOM   6359  OE1 GLN B 401       3.988  17.020 -29.630  1.00  1.400          O  
ATOM   6360  NE2 GLN B 401       4.839  18.824 -28.641  1.00  1.400          N  
ATOM   6361  H   GLN B 401       1.798  21.096 -31.155  1.00  1.260          H  
ATOM   6362  HA  GLN B 401       3.582  18.821 -31.798  1.00  1.180          H  
ATOM   6363 1HB  GLN B 401       0.844  18.931 -30.436  1.00  1.680          H  
ATOM   6364 2HB  GLN B 401       1.782  17.467 -30.647  1.00  1.680          H  
ATOM   6365 1HG  GLN B 401       2.669  19.874 -29.032  1.00  1.680          H  
ATOM   6366 2HG  GLN B 401       1.924  18.382 -28.375  1.00  1.680          H  
ATOM   6367 1HE2 GLN B 401       5.750  18.411 -28.614  1.00  1.680          H  
ATOM   6368 2HE2 GLN B 401       4.684  19.771 -28.275  1.00  1.680          H  
ATOM   6369  N   THR B 402       2.265  17.658 -33.581  1.00  1.010          N  
ATOM   6370  CA  THR B 402       1.500  17.121 -34.688  1.00  1.190          C  
ATOM   6371  C   THR B 402       0.595  16.026 -34.159  1.00  1.160          C  
ATOM   6372  O   THR B 402      -0.534  15.828 -34.613  1.00  1.520          O  
ATOM   6373  CB  THR B 402       2.439  16.562 -35.761  1.00  1.590          C  
ATOM   6374  OG1 THR B 402       3.230  15.510 -35.182  1.00  1.590          O  
ATOM   6375  CG2 THR B 402       3.353  17.670 -36.266  1.00  1.590          C  
ATOM   6376  H   THR B 402       3.144  17.233 -33.313  1.00  1.210          H  
ATOM   6377  HA  THR B 402       0.883  17.909 -35.122  1.00  1.430          H  
ATOM   6378  HB  THR B 402       1.853  16.159 -36.587  1.00  1.910          H  
ATOM   6379  HG1 THR B 402       3.697  15.040 -35.886  1.00  1.910          H  
ATOM   6380 1HG2 THR B 402       4.023  17.270 -37.026  1.00  1.910          H  
ATOM   6381 2HG2 THR B 402       2.747  18.467 -36.697  1.00  1.910          H  
ATOM   6382 3HG2 THR B 402       3.940  18.072 -35.442  1.00  1.910          H  
ATOM   6383  N   ARG B 403       1.014  15.407 -33.074  1.00  0.960          N  
ATOM   6384  CA  ARG B 403       0.261  14.319 -32.492  1.00  1.120          C  
ATOM   6385  C   ARG B 403      -0.755  14.845 -31.496  1.00  0.990          C  
ATOM   6386  O   ARG B 403      -0.642  14.608 -30.294  1.00  0.990          O  
ATOM   6387  CB  ARG B 403       1.178  13.331 -31.794  1.00  1.500          C  
ATOM   6388  CG  ARG B 403       2.220  12.612 -32.677  1.00  1.500          C  
ATOM   6389  CD  ARG B 403       1.632  11.694 -33.728  1.00  1.500          C  
ATOM   6390  NE  ARG B 403       0.786  10.635 -33.161  1.00  1.500          N  
ATOM   6391  CZ  ARG B 403       1.226   9.468 -32.620  1.00  1.500          C  
ATOM   6392  NH1 ARG B 403       2.516   9.202 -32.539  1.00  1.500          N  
ATOM   6393  NH2 ARG B 403       0.344   8.598 -32.152  1.00  1.500          N  
ATOM   6394  H   ARG B 403       1.924  15.641 -32.713  1.00  1.150          H  
ATOM   6395  HA  ARG B 403      -0.278  13.805 -33.286  1.00  1.340          H  
ATOM   6396 1HB  ARG B 403       1.716  13.837 -30.993  1.00  1.800          H  
ATOM   6397 2HB  ARG B 403       0.568  12.569 -31.341  1.00  1.800          H  
ATOM   6398 1HG  ARG B 403       2.815  13.363 -33.197  1.00  1.800          H  
ATOM   6399 2HG  ARG B 403       2.872  12.024 -32.034  1.00  1.800          H  
ATOM   6400 1HD  ARG B 403       1.028  12.276 -34.422  1.00  1.800          H  
ATOM   6401 2HD  ARG B 403       2.440  11.226 -34.286  1.00  1.800          H  
ATOM   6402  HE  ARG B 403      -0.215  10.781 -33.191  1.00  1.800          H  
ATOM   6403 1HH1 ARG B 403       3.193   9.860 -32.887  1.00  1.800          H  
ATOM   6404 2HH1 ARG B 403       2.832   8.328 -32.132  1.00  1.800          H  
ATOM   6405 1HH2 ARG B 403      -0.643   8.795 -32.204  1.00  1.800          H  
ATOM   6406 2HH2 ARG B 403       0.661   7.741 -31.675  1.00  1.800          H  
ATOM   6407  N   LYS B 404      -1.787  15.502 -32.014  1.00  0.960          N  
ATOM   6408  CA  LYS B 404      -2.826  16.160 -31.212  1.00  0.880          C  
ATOM   6409  C   LYS B 404      -3.547  15.189 -30.284  1.00  0.840          C  
ATOM   6410  O   LYS B 404      -4.116  15.595 -29.275  1.00  0.860          O  
ATOM   6411  CB  LYS B 404      -3.846  16.857 -32.119  1.00  1.260          C  
ATOM   6412  CG  LYS B 404      -4.732  15.908 -32.949  1.00  1.260          C  
ATOM   6413  CD  LYS B 404      -5.682  16.682 -33.865  1.00  1.260          C  
ATOM   6414  CE  LYS B 404      -6.592  15.734 -34.647  1.00  1.260          C  
ATOM   6415  NZ  LYS B 404      -7.507  16.470 -35.568  1.00  1.260          N  
ATOM   6416  H   LYS B 404      -1.758  15.615 -33.034  1.00  1.150          H  
ATOM   6417  HA  LYS B 404      -2.346  16.919 -30.591  1.00  1.060          H  
ATOM   6418 1HB  LYS B 404      -4.501  17.482 -31.511  1.00  1.520          H  
ATOM   6419 2HB  LYS B 404      -3.317  17.512 -32.812  1.00  1.520          H  
ATOM   6420 1HG  LYS B 404      -4.101  15.255 -33.555  1.00  1.520          H  
ATOM   6421 2HG  LYS B 404      -5.333  15.282 -32.287  1.00  1.520          H  
ATOM   6422 1HD  LYS B 404      -6.297  17.354 -33.264  1.00  1.520          H  
ATOM   6423 2HD  LYS B 404      -5.101  17.279 -34.570  1.00  1.520          H  
ATOM   6424 1HE  LYS B 404      -5.976  15.051 -35.231  1.00  1.520          H  
ATOM   6425 2HE  LYS B 404      -7.190  15.154 -33.943  1.00  1.520          H  
ATOM   6426 1HZ  LYS B 404      -8.090  15.809 -36.064  1.00  1.520          H  
ATOM   6427 2HZ  LYS B 404      -8.092  17.098 -35.034  1.00  1.520          H  
ATOM   6428 3HZ  LYS B 404      -6.963  17.002 -36.233  1.00  1.520          H  
ATOM   6429  N   ASP B 405      -3.471  13.895 -30.598  1.00  0.830          N  
ATOM   6430  CA  ASP B 405      -4.095  12.823 -29.833  1.00  0.830          C  
ATOM   6431  C   ASP B 405      -3.591  12.796 -28.395  1.00  0.830          C  
ATOM   6432  O   ASP B 405      -4.266  12.249 -27.513  1.00  0.870          O  
ATOM   6433  CB  ASP B 405      -3.832  11.470 -30.484  1.00  1.160          C  
ATOM   6434  CG  ASP B 405      -4.616  11.256 -31.789  1.00  1.160          C  
ATOM   6435  OD1 ASP B 405      -5.542  11.987 -32.063  1.00  1.160          O  
ATOM   6436  OD2 ASP B 405      -4.251  10.362 -32.507  1.00  1.160          O  
ATOM   6437  H   ASP B 405      -2.973  13.659 -31.443  1.00  1.000          H  
ATOM   6438  HA  ASP B 405      -5.171  12.996 -29.816  1.00  1.000          H  
ATOM   6439 1HB  ASP B 405      -2.769  11.376 -30.696  1.00  1.390          H  
ATOM   6440 2HB  ASP B 405      -4.093  10.674 -29.784  1.00  1.390          H  
ATOM   6441  N   VAL B 406      -2.400  13.365 -28.156  1.00  0.800          N  
ATOM   6442  CA  VAL B 406      -1.849  13.413 -26.816  1.00  0.810          C  
ATOM   6443  C   VAL B 406      -2.740  14.248 -25.910  1.00  0.800          C  
ATOM   6444  O   VAL B 406      -2.790  14.001 -24.709  1.00  0.830          O  
ATOM   6445  CB  VAL B 406      -0.399  13.960 -26.798  1.00  1.130          C  
ATOM   6446  CG1 VAL B 406      -0.331  15.489 -27.076  1.00  1.130          C  
ATOM   6447  CG2 VAL B 406       0.222  13.640 -25.439  1.00  1.130          C  
ATOM   6448  H   VAL B 406      -1.883  13.795 -28.932  1.00  0.960          H  
ATOM   6449  HA  VAL B 406      -1.826  12.401 -26.420  1.00  0.970          H  
ATOM   6450  HB  VAL B 406       0.163  13.464 -27.590  1.00  1.360          H  
ATOM   6451 1HG1 VAL B 406       0.717  15.809 -27.071  1.00  1.360          H  
ATOM   6452 2HG1 VAL B 406      -0.766  15.710 -28.047  1.00  1.360          H  
ATOM   6453 3HG1 VAL B 406      -0.863  16.043 -26.309  1.00  1.360          H  
ATOM   6454 1HG2 VAL B 406       1.251  13.975 -25.433  1.00  1.360          H  
ATOM   6455 2HG2 VAL B 406      -0.320  14.133 -24.639  1.00  1.360          H  
ATOM   6456 3HG2 VAL B 406       0.192  12.569 -25.271  1.00  1.360          H  
ATOM   6457  N   ILE B 407      -3.440  15.248 -26.466  1.00  0.770          N  
ATOM   6458  CA  ILE B 407      -4.326  16.086 -25.682  1.00  0.770          C  
ATOM   6459  C   ILE B 407      -5.468  15.238 -25.169  1.00  0.810          C  
ATOM   6460  O   ILE B 407      -5.813  15.318 -23.988  1.00  0.800          O  
ATOM   6461  CB  ILE B 407      -4.841  17.277 -26.520  1.00  1.080          C  
ATOM   6462  CG1 ILE B 407      -3.633  18.202 -26.819  1.00  1.080          C  
ATOM   6463  CG2 ILE B 407      -6.008  18.040 -25.785  1.00  1.080          C  
ATOM   6464  CD1 ILE B 407      -3.877  19.239 -27.881  1.00  1.080          C  
ATOM   6465  H   ILE B 407      -3.393  15.419 -27.474  1.00  0.920          H  
ATOM   6466  HA  ILE B 407      -3.774  16.476 -24.829  1.00  0.920          H  
ATOM   6467  HB  ILE B 407      -5.213  16.909 -27.473  1.00  1.290          H  
ATOM   6468 1HG1 ILE B 407      -3.355  18.708 -25.898  1.00  1.290          H  
ATOM   6469 2HG1 ILE B 407      -2.793  17.589 -27.140  1.00  1.290          H  
ATOM   6470 1HG2 ILE B 407      -6.361  18.870 -26.394  1.00  1.290          H  
ATOM   6471 2HG2 ILE B 407      -6.844  17.364 -25.606  1.00  1.290          H  
ATOM   6472 3HG2 ILE B 407      -5.661  18.418 -24.849  1.00  1.290          H  
ATOM   6473 1HD1 ILE B 407      -2.973  19.833 -28.016  1.00  1.290          H  
ATOM   6474 2HD1 ILE B 407      -4.127  18.738 -28.820  1.00  1.290          H  
ATOM   6475 3HD1 ILE B 407      -4.684  19.887 -27.603  1.00  1.290          H  
ATOM   6476  N   SER B 408      -6.065  14.437 -26.055  1.00  0.850          N  
ATOM   6477  CA  SER B 408      -7.161  13.572 -25.663  1.00  0.890          C  
ATOM   6478  C   SER B 408      -6.706  12.571 -24.608  1.00  0.880          C  
ATOM   6479  O   SER B 408      -7.412  12.353 -23.620  1.00  0.900          O  
ATOM   6480  CB  SER B 408      -7.701  12.819 -26.869  1.00  1.230          C  
ATOM   6481  OG  SER B 408      -8.298  13.688 -27.799  1.00  1.230          O  
ATOM   6482  H   SER B 408      -5.764  14.453 -27.021  1.00  1.020          H  
ATOM   6483  HA  SER B 408      -7.954  14.186 -25.240  1.00  1.070          H  
ATOM   6484 1HB  SER B 408      -6.884  12.279 -27.350  1.00  1.480          H  
ATOM   6485 2HB  SER B 408      -8.428  12.078 -26.537  1.00  1.480          H  
ATOM   6486  HG  SER B 408      -8.593  13.133 -28.529  1.00  1.480          H  
ATOM   6487  N   LEU B 409      -5.512  11.989 -24.779  1.00  0.850          N  
ATOM   6488  CA  LEU B 409      -5.036  11.042 -23.778  1.00  0.850          C  
ATOM   6489  C   LEU B 409      -4.776  11.743 -22.448  1.00  0.800          C  
ATOM   6490  O   LEU B 409      -5.101  11.203 -21.387  1.00  0.810          O  
ATOM   6491  CB  LEU B 409      -3.725  10.381 -24.221  1.00  1.190          C  
ATOM   6492  CG  LEU B 409      -3.759   9.408 -25.425  1.00  1.190          C  
ATOM   6493  CD1 LEU B 409      -2.338   9.078 -25.778  1.00  1.190          C  
ATOM   6494  CD2 LEU B 409      -4.520   8.129 -25.090  1.00  1.190          C  
ATOM   6495  H   LEU B 409      -4.969  12.178 -25.629  1.00  1.020          H  
ATOM   6496  HA  LEU B 409      -5.804  10.287 -23.621  1.00  1.020          H  
ATOM   6497 1HB  LEU B 409      -3.018  11.178 -24.467  1.00  1.430          H  
ATOM   6498 2HB  LEU B 409      -3.318   9.835 -23.373  1.00  1.430          H  
ATOM   6499  HG  LEU B 409      -4.224   9.900 -26.278  1.00  1.430          H  
ATOM   6500 1HD1 LEU B 409      -2.317   8.418 -26.631  1.00  1.430          H  
ATOM   6501 2HD1 LEU B 409      -1.828   9.994 -26.005  1.00  1.430          H  
ATOM   6502 3HD1 LEU B 409      -1.841   8.590 -24.937  1.00  1.430          H  
ATOM   6503 1HD2 LEU B 409      -4.503   7.459 -25.958  1.00  1.430          H  
ATOM   6504 2HD2 LEU B 409      -4.046   7.634 -24.245  1.00  1.430          H  
ATOM   6505 3HD2 LEU B 409      -5.558   8.359 -24.838  1.00  1.430          H  
ATOM   6506  N   ALA B 410      -4.189  12.945 -22.498  1.00  0.760          N  
ATOM   6507  CA  ALA B 410      -3.877  13.684 -21.296  1.00  0.730          C  
ATOM   6508  C   ALA B 410      -5.151  13.982 -20.513  1.00  0.770          C  
ATOM   6509  O   ALA B 410      -5.156  13.881 -19.280  1.00  0.770          O  
ATOM   6510  CB  ALA B 410      -3.135  14.953 -21.659  1.00  1.030          C  
ATOM   6511  H   ALA B 410      -3.898  13.337 -23.396  1.00  0.910          H  
ATOM   6512  HA  ALA B 410      -3.229  13.063 -20.678  1.00  0.880          H  
ATOM   6513 1HB  ALA B 410      -2.865  15.470 -20.758  1.00  1.240          H  
ATOM   6514 2HB  ALA B 410      -2.233  14.699 -22.217  1.00  1.240          H  
ATOM   6515 3HB  ALA B 410      -3.771  15.578 -22.279  1.00  1.240          H  
ATOM   6516  N   LYS B 411      -6.232  14.303 -21.241  1.00  0.820          N  
ATOM   6517  CA  LYS B 411      -7.553  14.546 -20.673  1.00  0.870          C  
ATOM   6518  C   LYS B 411      -8.094  13.280 -19.988  1.00  0.910          C  
ATOM   6519  O   LYS B 411      -8.538  13.316 -18.838  1.00  0.930          O  
ATOM   6520  CB  LYS B 411      -8.512  15.011 -21.773  1.00  1.200          C  
ATOM   6521  CG  LYS B 411      -9.942  15.302 -21.325  1.00  1.200          C  
ATOM   6522  CD  LYS B 411     -10.834  15.789 -22.506  1.00  1.200          C  
ATOM   6523  CE  LYS B 411     -11.181  14.649 -23.490  1.00  1.200          C  
ATOM   6524  NZ  LYS B 411     -12.183  15.076 -24.517  1.00  1.200          N  
ATOM   6525  H   LYS B 411      -6.107  14.435 -22.251  1.00  0.980          H  
ATOM   6526  HA  LYS B 411      -7.468  15.333 -19.924  1.00  1.040          H  
ATOM   6527 1HB  LYS B 411      -8.111  15.917 -22.235  1.00  1.440          H  
ATOM   6528 2HB  LYS B 411      -8.546  14.256 -22.537  1.00  1.440          H  
ATOM   6529 1HG  LYS B 411     -10.384  14.400 -20.901  1.00  1.440          H  
ATOM   6530 2HG  LYS B 411      -9.910  16.062 -20.552  1.00  1.440          H  
ATOM   6531 1HD  LYS B 411     -11.762  16.190 -22.116  1.00  1.440          H  
ATOM   6532 2HD  LYS B 411     -10.314  16.585 -23.045  1.00  1.440          H  
ATOM   6533 1HE  LYS B 411     -10.280  14.326 -24.007  1.00  1.440          H  
ATOM   6534 2HE  LYS B 411     -11.586  13.806 -22.928  1.00  1.440          H  
ATOM   6535 1HZ  LYS B 411     -12.380  14.301 -25.135  1.00  1.440          H  
ATOM   6536 2HZ  LYS B 411     -13.037  15.365 -24.061  1.00  1.440          H  
ATOM   6537 3HZ  LYS B 411     -11.813  15.846 -25.057  1.00  1.440          H  
ATOM   6538  N   GLU B 412      -8.022  12.137 -20.683  1.00  0.940          N  
ATOM   6539  CA  GLU B 412      -8.521  10.864 -20.152  1.00  1.000          C  
ATOM   6540  C   GLU B 412      -7.812  10.460 -18.866  1.00  0.960          C  
ATOM   6541  O   GLU B 412      -8.413   9.869 -17.968  1.00  1.010          O  
ATOM   6542  CB  GLU B 412      -8.352   9.731 -21.168  1.00  1.380          C  
ATOM   6543  CG  GLU B 412      -9.264   9.787 -22.381  1.00  1.380          C  
ATOM   6544  CD  GLU B 412      -8.983   8.665 -23.348  1.00  1.380          C  
ATOM   6545  OE1 GLU B 412      -7.997   7.985 -23.162  1.00  1.380          O  
ATOM   6546  OE2 GLU B 412      -9.746   8.488 -24.267  1.00  1.380          O  
ATOM   6547  H   GLU B 412      -7.656  12.163 -21.641  1.00  1.130          H  
ATOM   6548  HA  GLU B 412      -9.581  10.980 -19.933  1.00  1.200          H  
ATOM   6549 1HB  GLU B 412      -7.325   9.736 -21.533  1.00  1.650          H  
ATOM   6550 2HB  GLU B 412      -8.514   8.776 -20.672  1.00  1.650          H  
ATOM   6551 1HG  GLU B 412     -10.297   9.713 -22.045  1.00  1.650          H  
ATOM   6552 2HG  GLU B 412      -9.145  10.740 -22.881  1.00  1.650          H  
ATOM   6553  N   LYS B 413      -6.536  10.811 -18.765  1.00  0.880          N  
ATOM   6554  CA  LYS B 413      -5.723  10.492 -17.605  1.00  0.880          C  
ATOM   6555  C   LYS B 413      -5.761  11.607 -16.538  1.00  0.820          C  
ATOM   6556  O   LYS B 413      -4.933  11.631 -15.622  1.00  0.820          O  
ATOM   6557  CB  LYS B 413      -4.295  10.170 -18.044  1.00  1.230          C  
ATOM   6558  CG  LYS B 413      -4.150   8.933 -19.018  1.00  1.230          C  
ATOM   6559  CD  LYS B 413      -4.486   7.543 -18.368  1.00  1.230          C  
ATOM   6560  CE  LYS B 413      -4.081   6.354 -19.323  1.00  1.230          C  
ATOM   6561  NZ  LYS B 413      -5.076   6.112 -20.456  1.00  1.230          N  
ATOM   6562  H   LYS B 413      -6.091  11.243 -19.585  1.00  1.060          H  
ATOM   6563  HA  LYS B 413      -6.142   9.603 -17.149  1.00  1.060          H  
ATOM   6564 1HB  LYS B 413      -3.884  11.042 -18.562  1.00  1.480          H  
ATOM   6565 2HB  LYS B 413      -3.677   9.988 -17.167  1.00  1.480          H  
ATOM   6566 1HG  LYS B 413      -4.817   9.088 -19.868  1.00  1.480          H  
ATOM   6567 2HG  LYS B 413      -3.127   8.910 -19.393  1.00  1.480          H  
ATOM   6568 1HD  LYS B 413      -3.957   7.439 -17.418  1.00  1.480          H  
ATOM   6569 2HD  LYS B 413      -5.559   7.481 -18.174  1.00  1.480          H  
ATOM   6570 1HE  LYS B 413      -3.118   6.598 -19.765  1.00  1.480          H  
ATOM   6571 2HE  LYS B 413      -3.973   5.452 -18.740  1.00  1.480          H  
ATOM   6572 1HZ  LYS B 413      -4.753   5.330 -21.106  1.00  1.480          H  
ATOM   6573 2HZ  LYS B 413      -5.975   5.868 -20.071  1.00  1.480          H  
ATOM   6574 3HZ  LYS B 413      -5.174   6.949 -20.994  1.00  1.480          H  
ATOM   6575  N   ASN B 414      -6.736  12.518 -16.669  1.00  0.810          N  
ATOM   6576  CA  ASN B 414      -7.033  13.628 -15.775  1.00  0.790          C  
ATOM   6577  C   ASN B 414      -5.945  14.674 -15.568  1.00  0.780          C  
ATOM   6578  O   ASN B 414      -5.809  15.205 -14.460  1.00  0.760          O  
ATOM   6579  CB  ASN B 414      -7.452  13.071 -14.425  1.00  1.110          C  
ATOM   6580  CG  ASN B 414      -8.662  12.190 -14.525  1.00  1.110          C  
ATOM   6581  OD1 ASN B 414      -9.622  12.486 -15.250  1.00  1.110          O  
ATOM   6582  ND2 ASN B 414      -8.637  11.104 -13.795  1.00  1.110          N  
ATOM   6583  H   ASN B 414      -7.355  12.468 -17.483  1.00  0.970          H  
ATOM   6584  HA  ASN B 414      -7.887  14.157 -16.205  1.00  0.950          H  
ATOM   6585 1HB  ASN B 414      -6.635  12.505 -13.980  1.00  1.340          H  
ATOM   6586 2HB  ASN B 414      -7.682  13.894 -13.750  1.00  1.340          H  
ATOM   6587 1HD2 ASN B 414      -9.409  10.466 -13.814  1.00  1.340          H  
ATOM   6588 2HD2 ASN B 414      -7.847  10.918 -13.213  1.00  1.340          H  
ATOM   6589  N   SER B 415      -5.191  14.998 -16.616  1.00  0.790          N  
ATOM   6590  CA  SER B 415      -4.207  16.067 -16.511  1.00  0.770          C  
ATOM   6591  C   SER B 415      -4.972  17.387 -16.539  1.00  0.780          C  
ATOM   6592  O   SER B 415      -6.010  17.494 -17.196  1.00  0.860          O  
ATOM   6593  CB  SER B 415      -3.218  16.012 -17.653  1.00  1.090          C  
ATOM   6594  OG  SER B 415      -2.451  14.847 -17.622  1.00  1.090          O  
ATOM   6595  H   SER B 415      -5.320  14.525 -17.515  1.00  0.950          H  
ATOM   6596  HA  SER B 415      -3.673  15.983 -15.562  1.00  0.920          H  
ATOM   6597 1HB  SER B 415      -3.764  16.053 -18.576  1.00  1.300          H  
ATOM   6598 2HB  SER B 415      -2.563  16.884 -17.607  1.00  1.300          H  
ATOM   6599  HG  SER B 415      -3.067  14.125 -17.835  1.00  1.300          H  
ATOM   6600  N   LEU B 416      -4.465  18.397 -15.850  1.00  0.690          N  
ATOM   6601  CA  LEU B 416      -5.110  19.700 -15.879  1.00  0.680          C  
ATOM   6602  C   LEU B 416      -4.713  20.597 -17.031  1.00  0.620          C  
ATOM   6603  O   LEU B 416      -5.590  21.059 -17.772  1.00  0.630          O  
ATOM   6604  CB  LEU B 416      -4.848  20.456 -14.561  1.00  0.960          C  
ATOM   6605  CG  LEU B 416      -5.557  19.925 -13.291  1.00  0.960          C  
ATOM   6606  CD1 LEU B 416      -5.011  20.638 -12.082  1.00  0.960          C  
ATOM   6607  CD2 LEU B 416      -7.076  20.220 -13.380  1.00  0.960          C  
ATOM   6608  H   LEU B 416      -3.610  18.244 -15.312  1.00  0.830          H  
ATOM   6609  HA  LEU B 416      -6.176  19.527 -15.974  1.00  0.820          H  
ATOM   6610 1HB  LEU B 416      -3.778  20.411 -14.363  1.00  1.150          H  
ATOM   6611 2HB  LEU B 416      -5.114  21.497 -14.686  1.00  1.150          H  
ATOM   6612  HG  LEU B 416      -5.379  18.852 -13.188  1.00  1.150          H  
ATOM   6613 1HD1 LEU B 416      -5.507  20.270 -11.183  1.00  1.150          H  
ATOM   6614 2HD1 LEU B 416      -3.938  20.458 -11.999  1.00  1.150          H  
ATOM   6615 3HD1 LEU B 416      -5.203  21.694 -12.192  1.00  1.150          H  
ATOM   6616 1HD2 LEU B 416      -7.566  19.861 -12.473  1.00  1.150          H  
ATOM   6617 2HD2 LEU B 416      -7.237  21.296 -13.472  1.00  1.150          H  
ATOM   6618 3HD2 LEU B 416      -7.517  19.720 -14.236  1.00  1.150          H  
ATOM   6619  N   ALA B 417      -3.410  20.798 -17.233  1.00  0.560          N  
ATOM   6620  CA  ALA B 417      -2.961  21.771 -18.225  1.00  0.520          C  
ATOM   6621  C   ALA B 417      -1.596  21.473 -18.850  1.00  0.490          C  
ATOM   6622  O   ALA B 417      -0.810  20.679 -18.319  1.00  0.490          O  
ATOM   6623  CB  ALA B 417      -2.910  23.135 -17.580  1.00  0.740          C  
ATOM   6624  H   ALA B 417      -2.741  20.330 -16.643  1.00  0.670          H  
ATOM   6625  HA  ALA B 417      -3.696  21.781 -19.025  1.00  0.620          H  
ATOM   6626 1HB  ALA B 417      -2.644  23.838 -18.341  1.00  0.890          H  
ATOM   6627 2HB  ALA B 417      -3.877  23.387 -17.181  1.00  0.890          H  
ATOM   6628 3HB  ALA B 417      -2.171  23.147 -16.780  1.00  0.890          H  
ATOM   6629  N   VAL B 418      -1.336  22.133 -19.988  1.00  0.470          N  
ATOM   6630  CA  VAL B 418      -0.072  22.048 -20.732  1.00  0.440          C  
ATOM   6631  C   VAL B 418       0.852  23.250 -20.627  1.00  0.400          C  
ATOM   6632  O   VAL B 418       0.473  24.398 -20.888  1.00  0.380          O  
ATOM   6633  CB  VAL B 418      -0.323  21.798 -22.223  1.00  0.630          C  
ATOM   6634  CG1 VAL B 418       0.995  21.806 -23.035  1.00  0.630          C  
ATOM   6635  CG2 VAL B 418      -0.936  20.489 -22.354  1.00  0.630          C  
ATOM   6636  H   VAL B 418      -2.082  22.732 -20.346  1.00  0.560          H  
ATOM   6637  HA  VAL B 418       0.468  21.188 -20.345  1.00  0.530          H  
ATOM   6638  HB  VAL B 418      -0.973  22.569 -22.614  1.00  0.750          H  
ATOM   6639 1HG1 VAL B 418       0.766  21.606 -24.078  1.00  0.750          H  
ATOM   6640 2HG1 VAL B 418       1.499  22.769 -22.974  1.00  0.750          H  
ATOM   6641 3HG1 VAL B 418       1.666  21.030 -22.654  1.00  0.750          H  
ATOM   6642 1HG2 VAL B 418      -1.132  20.272 -23.402  1.00  0.750          H  
ATOM   6643 2HG2 VAL B 418      -0.256  19.756 -21.954  1.00  0.750          H  
ATOM   6644 3HG2 VAL B 418      -1.846  20.490 -21.800  1.00  0.750          H  
ATOM   6645  N   GLU B 419       2.088  22.927 -20.285  1.00  0.390          N  
ATOM   6646  CA  GLU B 419       3.226  23.818 -20.108  1.00  0.340          C  
ATOM   6647  C   GLU B 419       4.408  23.087 -20.724  1.00  0.320          C  
ATOM   6648  O   GLU B 419       4.193  22.034 -21.328  1.00  0.340          O  
ATOM   6649  CB  GLU B 419       3.487  24.087 -18.639  1.00  0.500          C  
ATOM   6650  CG  GLU B 419       3.877  22.857 -17.880  1.00  0.500          C  
ATOM   6651  CD  GLU B 419       4.074  23.120 -16.498  1.00  0.500          C  
ATOM   6652  OE1 GLU B 419       4.876  23.948 -16.178  1.00  0.500          O  
ATOM   6653  OE2 GLU B 419       3.431  22.504 -15.731  1.00  0.500          O  
ATOM   6654  H   GLU B 419       2.252  21.927 -20.121  1.00  0.470          H  
ATOM   6655  HA  GLU B 419       3.059  24.753 -20.646  1.00  0.410          H  
ATOM   6656 1HB  GLU B 419       4.286  24.824 -18.534  1.00  0.600          H  
ATOM   6657 2HB  GLU B 419       2.588  24.505 -18.178  1.00  0.600          H  
ATOM   6658 1HG  GLU B 419       3.102  22.094 -17.989  1.00  0.600          H  
ATOM   6659 2HG  GLU B 419       4.791  22.466 -18.291  1.00  0.600          H  
ATOM   6660  N   MET B 420       5.616  23.667 -20.715  1.00  0.280          N  
ATOM   6661  CA  MET B 420       6.750  22.913 -21.231  1.00  0.270          C  
ATOM   6662  C   MET B 420       7.909  22.808 -20.229  1.00  0.220          C  
ATOM   6663  O   MET B 420       8.999  22.409 -20.619  1.00  0.230          O  
ATOM   6664  CB  MET B 420       7.240  23.530 -22.542  1.00  0.380          C  
ATOM   6665  CG  MET B 420       6.283  23.383 -23.699  1.00  0.380          C  
ATOM   6666  SD  MET B 420       4.956  24.571 -23.703  1.00  0.380          S  
ATOM   6667  CE  MET B 420       4.080  23.903 -25.060  1.00  0.380          C  
ATOM   6668  H   MET B 420       5.811  24.586 -20.290  1.00  0.340          H  
ATOM   6669  HA  MET B 420       6.431  21.899 -21.441  1.00  0.320          H  
ATOM   6670 1HB  MET B 420       7.440  24.587 -22.403  1.00  0.460          H  
ATOM   6671 2HB  MET B 420       8.167  23.049 -22.836  1.00  0.460          H  
ATOM   6672 1HG  MET B 420       6.827  23.457 -24.639  1.00  0.460          H  
ATOM   6673 2HG  MET B 420       5.837  22.400 -23.648  1.00  0.460          H  
ATOM   6674 1HE  MET B 420       3.207  24.515 -25.276  1.00  0.460          H  
ATOM   6675 2HE  MET B 420       4.744  23.885 -25.900  1.00  0.460          H  
ATOM   6676 3HE  MET B 420       3.761  22.888 -24.833  1.00  0.460          H  
ATOM   6677  N   GLU B 421       7.711  23.184 -18.948  1.00  0.230          N  
ATOM   6678  CA  GLU B 421       8.857  23.241 -18.025  1.00  0.240          C  
ATOM   6679  C   GLU B 421       8.865  22.537 -16.633  1.00  0.260          C  
ATOM   6680  O   GLU B 421       9.950  22.154 -16.175  1.00  0.280          O  
ATOM   6681  CB  GLU B 421       9.158  24.716 -17.818  1.00  0.330          C  
ATOM   6682  CG  GLU B 421       9.541  25.440 -19.117  1.00  0.330          C  
ATOM   6683  CD  GLU B 421       8.311  25.966 -19.951  1.00  0.330          C  
ATOM   6684  OE1 GLU B 421       7.177  25.905 -19.473  1.00  0.330          O  
ATOM   6685  OE2 GLU B 421       8.518  26.372 -21.065  1.00  0.330          O  
ATOM   6686  H   GLU B 421       6.799  23.493 -18.637  1.00  0.280          H  
ATOM   6687  HA  GLU B 421       9.703  22.819 -18.566  1.00  0.290          H  
ATOM   6688 1HB  GLU B 421       8.284  25.194 -17.408  1.00  0.400          H  
ATOM   6689 2HB  GLU B 421       9.956  24.840 -17.106  1.00  0.400          H  
ATOM   6690 1HG  GLU B 421      10.238  26.224 -18.913  1.00  0.400          H  
ATOM   6691 2HG  GLU B 421      10.075  24.723 -19.727  1.00  0.400          H  
ATOM   6692  N   ALA B 422       7.710  22.352 -15.963  1.00  0.290          N  
ATOM   6693  CA  ALA B 422       7.679  21.859 -14.562  1.00  0.320          C  
ATOM   6694  C   ALA B 422       8.400  20.534 -14.359  1.00  0.320          C  
ATOM   6695  O   ALA B 422       9.005  20.309 -13.314  1.00  0.340          O  
ATOM   6696  CB  ALA B 422       6.253  21.680 -14.086  1.00  0.440          C  
ATOM   6697  H   ALA B 422       6.838  22.655 -16.390  1.00  0.350          H  
ATOM   6698  HA  ALA B 422       8.161  22.611 -13.939  1.00  0.380          H  
ATOM   6699 1HB  ALA B 422       6.250  21.364 -13.049  1.00  0.520          H  
ATOM   6700 2HB  ALA B 422       5.729  22.622 -14.174  1.00  0.520          H  
ATOM   6701 3HB  ALA B 422       5.747  20.939 -14.689  1.00  0.520          H  
ATOM   6702  N   HIS B 423       8.346  19.659 -15.342  1.00  0.320          N  
ATOM   6703  CA  HIS B 423       8.996  18.367 -15.283  1.00  0.390          C  
ATOM   6704  C   HIS B 423      10.491  18.548 -15.019  1.00  0.330          C  
ATOM   6705  O   HIS B 423      11.082  17.827 -14.209  1.00  0.390          O  
ATOM   6706  CB  HIS B 423       8.713  17.647 -16.608  1.00  0.520          C  
ATOM   6707  CG  HIS B 423       9.320  16.317 -16.825  1.00  0.520          C  
ATOM   6708  ND1 HIS B 423      10.530  16.147 -17.466  1.00  0.520          N  
ATOM   6709  CD2 HIS B 423       8.870  15.080 -16.539  1.00  0.520          C  
ATOM   6710  CE1 HIS B 423      10.801  14.864 -17.556  1.00  0.520          C  
ATOM   6711  NE2 HIS B 423       9.811  14.190 -17.007  1.00  0.520          N  
ATOM   6712  H   HIS B 423       7.820  19.892 -16.173  1.00  0.380          H  
ATOM   6713  HA  HIS B 423       8.575  17.774 -14.472  1.00  0.470          H  
ATOM   6714 1HB  HIS B 423       7.635  17.509 -16.696  1.00  0.620          H  
ATOM   6715 2HB  HIS B 423       9.019  18.289 -17.429  1.00  0.620          H  
ATOM   6716  HD2 HIS B 423       7.931  14.834 -16.043  1.00  0.620          H  
ATOM   6717  HE1 HIS B 423      11.682  14.433 -18.020  1.00  0.620          H  
ATOM   6718  HE2 HIS B 423       9.751  13.179 -16.949  1.00  0.620          H  
ATOM   6719  N   ALA B 424      11.118  19.490 -15.738  1.00  0.310          N  
ATOM   6720  CA  ALA B 424      12.547  19.744 -15.596  1.00  0.310          C  
ATOM   6721  C   ALA B 424      12.862  20.341 -14.256  1.00  0.290          C  
ATOM   6722  O   ALA B 424      13.868  20.004 -13.625  1.00  0.320          O  
ATOM   6723  CB  ALA B 424      13.010  20.691 -16.636  1.00  0.430          C  
ATOM   6724  H   ALA B 424      10.560  20.109 -16.325  1.00  0.370          H  
ATOM   6725  HA  ALA B 424      13.072  18.796 -15.695  1.00  0.370          H  
ATOM   6726 1HB  ALA B 424      14.082  20.877 -16.546  1.00  0.520          H  
ATOM   6727 2HB  ALA B 424      12.795  20.284 -17.545  1.00  0.520          H  
ATOM   6728 3HB  ALA B 424      12.462  21.595 -16.510  1.00  0.520          H  
ATOM   6729  N   LEU B 425      11.992  21.251 -13.822  1.00  0.280          N  
ATOM   6730  CA  LEU B 425      12.193  21.920 -12.555  1.00  0.320          C  
ATOM   6731  C   LEU B 425      12.223  20.901 -11.445  1.00  0.340          C  
ATOM   6732  O   LEU B 425      13.135  20.905 -10.610  1.00  0.370          O  
ATOM   6733  CB  LEU B 425      11.061  22.926 -12.281  1.00  0.430          C  
ATOM   6734  CG  LEU B 425      11.082  23.646 -10.900  1.00  0.430          C  
ATOM   6735  CD1 LEU B 425      12.338  24.485 -10.726  1.00  0.430          C  
ATOM   6736  CD2 LEU B 425       9.823  24.530 -10.762  1.00  0.430          C  
ATOM   6737  H   LEU B 425      11.199  21.496 -14.425  1.00  0.340          H  
ATOM   6738  HA  LEU B 425      13.148  22.438 -12.594  1.00  0.380          H  
ATOM   6739 1HB  LEU B 425      11.070  23.675 -13.057  1.00  0.520          H  
ATOM   6740 2HB  LEU B 425      10.117  22.393 -12.341  1.00  0.520          H  
ATOM   6741  HG  LEU B 425      11.081  22.898 -10.130  1.00  0.520          H  
ATOM   6742 1HD1 LEU B 425      12.299  24.940  -9.752  1.00  0.520          H  
ATOM   6743 2HD1 LEU B 425      13.224  23.863 -10.788  1.00  0.520          H  
ATOM   6744 3HD1 LEU B 425      12.380  25.258 -11.490  1.00  0.520          H  
ATOM   6745 1HD2 LEU B 425       9.812  25.031  -9.789  1.00  0.520          H  
ATOM   6746 2HD2 LEU B 425       9.832  25.270 -11.544  1.00  0.520          H  
ATOM   6747 3HD2 LEU B 425       8.943  23.913 -10.856  1.00  0.520          H  
ATOM   6748  N   TYR B 426      11.234  20.015 -11.452  1.00  0.340          N  
ATOM   6749  CA  TYR B 426      11.120  19.000 -10.436  1.00  0.370          C  
ATOM   6750  C   TYR B 426      12.272  18.029 -10.540  1.00  0.370          C  
ATOM   6751  O   TYR B 426      12.867  17.663  -9.531  1.00  0.400          O  
ATOM   6752  CB  TYR B 426       9.787  18.297 -10.581  1.00  0.510          C  
ATOM   6753  CG  TYR B 426       8.589  19.220 -10.377  1.00  0.510          C  
ATOM   6754  CD1 TYR B 426       8.745  20.486  -9.788  1.00  0.510          C  
ATOM   6755  CD2 TYR B 426       7.321  18.808 -10.785  1.00  0.510          C  
ATOM   6756  CE1 TYR B 426       7.704  21.287  -9.641  1.00  0.510          C  
ATOM   6757  CE2 TYR B 426       6.253  19.649 -10.604  1.00  0.510          C  
ATOM   6758  CZ  TYR B 426       6.464  20.890 -10.041  1.00  0.510          C  
ATOM   6759  OH  TYR B 426       5.444  21.738  -9.855  1.00  0.510          O  
ATOM   6760  H   TYR B 426      10.511  20.078 -12.176  1.00  0.410          H  
ATOM   6761  HA  TYR B 426      11.196  19.452  -9.452  1.00  0.440          H  
ATOM   6762 1HB  TYR B 426       9.725  17.896 -11.586  1.00  0.610          H  
ATOM   6763 2HB  TYR B 426       9.724  17.474  -9.880  1.00  0.610          H  
ATOM   6764  HD1 TYR B 426       9.693  20.861  -9.451  1.00  0.610          H  
ATOM   6765  HD2 TYR B 426       7.176  17.829 -11.238  1.00  0.610          H  
ATOM   6766  HE1 TYR B 426       7.858  22.255  -9.200  1.00  0.610          H  
ATOM   6767  HE2 TYR B 426       5.248  19.347 -10.909  1.00  0.610          H  
ATOM   6768  HH  TYR B 426       4.600  21.271  -9.987  1.00  0.610          H  
ATOM   6769  N   ALA B 427      12.666  17.646 -11.757  1.00  0.340          N  
ATOM   6770  CA  ALA B 427      13.767  16.710 -11.890  1.00  0.340          C  
ATOM   6771  C   ALA B 427      15.032  17.258 -11.254  1.00  0.340          C  
ATOM   6772  O   ALA B 427      15.744  16.516 -10.565  1.00  0.350          O  
ATOM   6773  CB  ALA B 427      13.990  16.408 -13.362  1.00  0.480          C  
ATOM   6774  H   ALA B 427      12.161  17.944 -12.597  1.00  0.410          H  
ATOM   6775  HA  ALA B 427      13.512  15.797 -11.362  1.00  0.410          H  
ATOM   6776 1HB  ALA B 427      14.786  15.691 -13.479  1.00  0.570          H  
ATOM   6777 2HB  ALA B 427      13.081  16.008 -13.802  1.00  0.570          H  
ATOM   6778 3HB  ALA B 427      14.242  17.328 -13.859  1.00  0.570          H  
ATOM   6779  N   ASN B 428      15.294  18.559 -11.433  1.00  0.340          N  
ATOM   6780  CA  ASN B 428      16.478  19.149 -10.836  1.00  0.350          C  
ATOM   6781  C   ASN B 428      16.317  19.328  -9.337  1.00  0.370          C  
ATOM   6782  O   ASN B 428      17.247  19.063  -8.576  1.00  0.390          O  
ATOM   6783  CB  ASN B 428      16.817  20.455 -11.489  1.00  0.490          C  
ATOM   6784  CG  ASN B 428      17.343  20.258 -12.856  1.00  0.490          C  
ATOM   6785  OD1 ASN B 428      17.770  19.177 -13.279  1.00  0.490          O  
ATOM   6786  ND2 ASN B 428      17.346  21.300 -13.590  1.00  0.490          N  
ATOM   6787  H   ASN B 428      14.694  19.111 -12.057  1.00  0.410          H  
ATOM   6788  HA  ASN B 428      17.311  18.468 -10.997  1.00  0.420          H  
ATOM   6789 1HB  ASN B 428      15.915  21.074 -11.541  1.00  0.580          H  
ATOM   6790 2HB  ASN B 428      17.555  20.994 -10.888  1.00  0.580          H  
ATOM   6791 1HD2 ASN B 428      17.699  21.245 -14.524  1.00  0.580          H  
ATOM   6792 2HD2 ASN B 428      16.998  22.164 -13.236  1.00  0.580          H  
ATOM   6793  N   ALA B 429      15.122  19.709  -8.877  1.00  0.400          N  
ATOM   6794  CA  ALA B 429      14.915  19.864  -7.446  1.00  0.450          C  
ATOM   6795  C   ALA B 429      15.178  18.541  -6.738  1.00  0.420          C  
ATOM   6796  O   ALA B 429      15.804  18.490  -5.677  1.00  0.440          O  
ATOM   6797  CB  ALA B 429      13.492  20.315  -7.170  1.00  0.610          C  
ATOM   6798  H   ALA B 429      14.367  19.945  -9.529  1.00  0.480          H  
ATOM   6799  HA  ALA B 429      15.617  20.604  -7.076  1.00  0.540          H  
ATOM   6800 1HB  ALA B 429      13.345  20.446  -6.101  1.00  0.730          H  
ATOM   6801 2HB  ALA B 429      13.312  21.240  -7.679  1.00  0.730          H  
ATOM   6802 3HB  ALA B 429      12.799  19.563  -7.542  1.00  0.730          H  
ATOM   6803  N   ILE B 430      14.746  17.440  -7.349  1.00  0.390          N  
ATOM   6804  CA  ILE B 430      14.951  16.142  -6.741  1.00  0.400          C  
ATOM   6805  C   ILE B 430      16.447  15.814  -6.753  1.00  0.350          C  
ATOM   6806  O   ILE B 430      17.034  15.519  -5.713  1.00  0.390          O  
ATOM   6807  CB  ILE B 430      14.109  15.080  -7.484  1.00  0.560          C  
ATOM   6808  CG1 ILE B 430      12.582  15.400  -7.252  1.00  0.560          C  
ATOM   6809  CG2 ILE B 430      14.469  13.662  -6.956  1.00  0.560          C  
ATOM   6810  CD1 ILE B 430      11.608  14.676  -8.183  1.00  0.560          C  
ATOM   6811  H   ILE B 430      14.213  17.529  -8.221  1.00  0.470          H  
ATOM   6812  HA  ILE B 430      14.615  16.187  -5.708  1.00  0.480          H  
ATOM   6813  HB  ILE B 430      14.303  15.144  -8.559  1.00  0.670          H  
ATOM   6814 1HG1 ILE B 430      12.325  15.133  -6.227  1.00  0.670          H  
ATOM   6815 2HG1 ILE B 430      12.425  16.468  -7.373  1.00  0.670          H  
ATOM   6816 1HG2 ILE B 430      13.880  12.906  -7.468  1.00  0.670          H  
ATOM   6817 2HG2 ILE B 430      15.521  13.465  -7.132  1.00  0.670          H  
ATOM   6818 3HG2 ILE B 430      14.268  13.601  -5.885  1.00  0.670          H  
ATOM   6819 1HD1 ILE B 430      10.594  14.978  -7.931  1.00  0.670          H  
ATOM   6820 2HD1 ILE B 430      11.823  14.954  -9.215  1.00  0.670          H  
ATOM   6821 3HD1 ILE B 430      11.697  13.599  -8.071  1.00  0.670          H  
ATOM   6822  N   LEU B 431      17.086  15.959  -7.915  1.00  0.330          N  
ATOM   6823  CA  LEU B 431      18.511  15.682  -8.103  1.00  0.380          C  
ATOM   6824  C   LEU B 431      19.424  16.399  -7.125  1.00  0.360          C  
ATOM   6825  O   LEU B 431      20.363  15.816  -6.578  1.00  0.380          O  
ATOM   6826  CB  LEU B 431      18.930  16.173  -9.497  1.00  0.510          C  
ATOM   6827  CG  LEU B 431      20.419  16.048  -9.914  1.00  0.510          C  
ATOM   6828  CD1 LEU B 431      20.817  14.591  -9.997  1.00  0.510          C  
ATOM   6829  CD2 LEU B 431      20.611  16.786 -11.243  1.00  0.510          C  
ATOM   6830  H   LEU B 431      16.536  16.223  -8.737  1.00  0.400          H  
ATOM   6831  HA  LEU B 431      18.655  14.610  -8.005  1.00  0.460          H  
ATOM   6832 1HB  LEU B 431      18.329  15.657 -10.224  1.00  0.610          H  
ATOM   6833 2HB  LEU B 431      18.683  17.219  -9.559  1.00  0.610          H  
ATOM   6834  HG  LEU B 431      21.053  16.518  -9.163  1.00  0.610          H  
ATOM   6835 1HD1 LEU B 431      21.865  14.519 -10.286  1.00  0.610          H  
ATOM   6836 2HD1 LEU B 431      20.684  14.114  -9.029  1.00  0.610          H  
ATOM   6837 3HD1 LEU B 431      20.202  14.091 -10.739  1.00  0.610          H  
ATOM   6838 1HD2 LEU B 431      21.655  16.728 -11.548  1.00  0.610          H  
ATOM   6839 2HD2 LEU B 431      19.991  16.329 -11.997  1.00  0.610          H  
ATOM   6840 3HD2 LEU B 431      20.325  17.833 -11.122  1.00  0.610          H  
ATOM   6841  N   LEU B 432      19.168  17.681  -6.935  1.00  0.370          N  
ATOM   6842  CA  LEU B 432      20.003  18.532  -6.117  1.00  0.410          C  
ATOM   6843  C   LEU B 432      19.537  18.668  -4.665  1.00  0.460          C  
ATOM   6844  O   LEU B 432      20.118  19.468  -3.916  1.00  0.530          O  
ATOM   6845  CB  LEU B 432      20.066  19.915  -6.789  1.00  0.560          C  
ATOM   6846  CG  LEU B 432      20.650  19.938  -8.258  1.00  0.560          C  
ATOM   6847  CD1 LEU B 432      20.543  21.341  -8.808  1.00  0.560          C  
ATOM   6848  CD2 LEU B 432      22.112  19.471  -8.289  1.00  0.560          C  
ATOM   6849  H   LEU B 432      18.377  18.102  -7.432  1.00  0.440          H  
ATOM   6850  HA  LEU B 432      20.996  18.097  -6.089  1.00  0.490          H  
ATOM   6851 1HB  LEU B 432      19.046  20.311  -6.838  1.00  0.670          H  
ATOM   6852 2HB  LEU B 432      20.664  20.583  -6.175  1.00  0.670          H  
ATOM   6853  HG  LEU B 432      20.048  19.283  -8.887  1.00  0.670          H  
ATOM   6854 1HD1 LEU B 432      20.910  21.357  -9.812  1.00  0.670          H  
ATOM   6855 2HD1 LEU B 432      19.499  21.652  -8.802  1.00  0.670          H  
ATOM   6856 3HD1 LEU B 432      21.136  22.016  -8.198  1.00  0.670          H  
ATOM   6857 1HD2 LEU B 432      22.468  19.500  -9.309  1.00  0.670          H  
ATOM   6858 2HD2 LEU B 432      22.725  20.132  -7.671  1.00  0.670          H  
ATOM   6859 3HD2 LEU B 432      22.193  18.455  -7.920  1.00  0.670          H  
ATOM   6860  N   LYS B 433      18.500  17.907  -4.264  1.00  0.450          N  
ATOM   6861  CA  LYS B 433      17.914  17.953  -2.916  1.00  0.510          C  
ATOM   6862  C   LYS B 433      17.395  19.343  -2.521  1.00  0.550          C  
ATOM   6863  O   LYS B 433      17.660  19.825  -1.415  1.00  0.590          O  
ATOM   6864  CB  LYS B 433      18.936  17.481  -1.870  1.00  0.690          C  
ATOM   6865  CG  LYS B 433      19.444  16.064  -2.084  1.00  0.690          C  
ATOM   6866  CD  LYS B 433      20.401  15.644  -0.976  1.00  0.690          C  
ATOM   6867  CE  LYS B 433      20.943  14.239  -1.212  1.00  0.690          C  
ATOM   6868  NZ  LYS B 433      21.913  13.830  -0.153  1.00  0.690          N  
ATOM   6869  H   LYS B 433      18.087  17.236  -4.922  1.00  0.540          H  
ATOM   6870  HA  LYS B 433      17.062  17.272  -2.906  1.00  0.610          H  
ATOM   6871 1HB  LYS B 433      19.791  18.150  -1.851  1.00  0.830          H  
ATOM   6872 2HB  LYS B 433      18.478  17.519  -0.882  1.00  0.830          H  
ATOM   6873 1HG  LYS B 433      18.599  15.376  -2.116  1.00  0.830          H  
ATOM   6874 2HG  LYS B 433      19.964  16.012  -3.043  1.00  0.830          H  
ATOM   6875 1HD  LYS B 433      21.235  16.346  -0.936  1.00  0.830          H  
ATOM   6876 2HD  LYS B 433      19.881  15.670  -0.020  1.00  0.830          H  
ATOM   6877 1HE  LYS B 433      20.112  13.534  -1.222  1.00  0.830          H  
ATOM   6878 2HE  LYS B 433      21.444  14.209  -2.180  1.00  0.830          H  
ATOM   6879 1HZ  LYS B 433      22.248  12.896  -0.345  1.00  0.830          H  
ATOM   6880 2HZ  LYS B 433      22.694  14.471  -0.142  1.00  0.830          H  
ATOM   6881 3HZ  LYS B 433      21.456  13.843   0.748  1.00  0.830          H  
ATOM   6882  N   LYS B 434      16.689  19.993  -3.442  1.00  0.550          N  
ATOM   6883  CA  LYS B 434      16.121  21.323  -3.258  1.00  0.580          C  
ATOM   6884  C   LYS B 434      14.601  21.297  -3.355  1.00  0.580          C  
ATOM   6885  O   LYS B 434      14.011  20.263  -3.669  1.00  0.570          O  
ATOM   6886  CB  LYS B 434      16.730  22.264  -4.271  1.00  0.800          C  
ATOM   6887  CG  LYS B 434      18.252  22.324  -4.207  1.00  0.800          C  
ATOM   6888  CD  LYS B 434      18.767  22.951  -2.929  1.00  0.800          C  
ATOM   6889  CE  LYS B 434      20.282  23.070  -2.916  1.00  0.800          C  
ATOM   6890  NZ  LYS B 434      20.950  21.766  -2.544  1.00  0.800          N  
ATOM   6891  H   LYS B 434      16.501  19.506  -4.321  1.00  0.660          H  
ATOM   6892  HA  LYS B 434      16.360  21.673  -2.258  1.00  0.700          H  
ATOM   6893 1HB  LYS B 434      16.455  21.923  -5.251  1.00  0.960          H  
ATOM   6894 2HB  LYS B 434      16.336  23.270  -4.138  1.00  0.960          H  
ATOM   6895 1HG  LYS B 434      18.650  21.348  -4.322  1.00  0.960          H  
ATOM   6896 2HG  LYS B 434      18.594  22.913  -5.012  1.00  0.960          H  
ATOM   6897 1HD  LYS B 434      18.340  23.927  -2.834  1.00  0.960          H  
ATOM   6898 2HD  LYS B 434      18.480  22.355  -2.068  1.00  0.960          H  
ATOM   6899 1HE  LYS B 434      20.617  23.369  -3.911  1.00  0.960          H  
ATOM   6900 2HE  LYS B 434      20.573  23.840  -2.202  1.00  0.960          H  
ATOM   6901 1HZ  LYS B 434      21.950  21.884  -2.549  1.00  0.960          H  
ATOM   6902 2HZ  LYS B 434      20.648  21.489  -1.622  1.00  0.960          H  
ATOM   6903 3HZ  LYS B 434      20.697  21.007  -3.202  1.00  0.960          H  
ATOM   6904  N   LYS B 435      13.951  22.413  -3.034  1.00  0.600          N  
ATOM   6905  CA  LYS B 435      12.498  22.459  -3.113  1.00  0.600          C  
ATOM   6906  C   LYS B 435      12.023  23.130  -4.394  1.00  0.560          C  
ATOM   6907  O   LYS B 435      12.698  24.021  -4.925  1.00  0.550          O  
ATOM   6908  CB  LYS B 435      11.928  23.231  -1.927  1.00  0.840          C  
ATOM   6909  CG  LYS B 435      12.197  22.643  -0.561  1.00  0.840          C  
ATOM   6910  CD  LYS B 435      11.547  23.518   0.530  1.00  0.840          C  
ATOM   6911  CE  LYS B 435      11.732  22.937   1.930  1.00  0.840          C  
ATOM   6912  NZ  LYS B 435      13.157  23.001   2.390  1.00  0.840          N  
ATOM   6913  H   LYS B 435      14.467  23.255  -2.762  1.00  0.720          H  
ATOM   6914  HA  LYS B 435      12.122  21.441  -3.102  1.00  0.720          H  
ATOM   6915 1HB  LYS B 435      12.327  24.230  -1.937  1.00  1.010          H  
ATOM   6916 2HB  LYS B 435      10.855  23.306  -2.038  1.00  1.010          H  
ATOM   6917 1HG  LYS B 435      11.805  21.629  -0.517  1.00  1.010          H  
ATOM   6918 2HG  LYS B 435      13.273  22.604  -0.410  1.00  1.010          H  
ATOM   6919 1HD  LYS B 435      11.997  24.512   0.502  1.00  1.010          H  
ATOM   6920 2HD  LYS B 435      10.479  23.628   0.329  1.00  1.010          H  
ATOM   6921 1HE  LYS B 435      11.110  23.497   2.627  1.00  1.010          H  
ATOM   6922 2HE  LYS B 435      11.408  21.896   1.926  1.00  1.010          H  
ATOM   6923 1HZ  LYS B 435      13.230  22.608   3.319  1.00  1.010          H  
ATOM   6924 2HZ  LYS B 435      13.745  22.476   1.759  1.00  1.010          H  
ATOM   6925 3HZ  LYS B 435      13.464  23.966   2.408  1.00  1.010          H  
ATOM   6926  N   ALA B 436      10.855  22.719  -4.884  1.00  0.540          N  
ATOM   6927  CA  ALA B 436      10.286  23.388  -6.051  1.00  0.510          C  
ATOM   6928  C   ALA B 436       8.790  23.154  -6.250  1.00  0.510          C  
ATOM   6929  O   ALA B 436       8.238  22.124  -5.845  1.00  0.540          O  
ATOM   6930  CB  ALA B 436      11.000  22.952  -7.303  1.00  0.730          C  
ATOM   6931  H   ALA B 436      10.367  21.965  -4.405  1.00  0.650          H  
ATOM   6932  HA  ALA B 436      10.431  24.452  -5.907  1.00  0.610          H  
ATOM   6933 1HB  ALA B 436      10.576  23.514  -8.103  1.00  0.870          H  
ATOM   6934 2HB  ALA B 436      12.060  23.169  -7.228  1.00  0.870          H  
ATOM   6935 3HB  ALA B 436      10.850  21.888  -7.467  1.00  0.870          H  
ATOM   6936  N   LEU B 437       8.152  24.132  -6.898  1.00  0.500          N  
ATOM   6937  CA  LEU B 437       6.732  24.062  -7.291  1.00  0.500          C  
ATOM   6938  C   LEU B 437       6.353  24.998  -8.417  1.00  0.460          C  
ATOM   6939  O   LEU B 437       6.613  26.194  -8.341  1.00  0.450          O  
ATOM   6940  CB  LEU B 437       5.791  24.337  -6.112  1.00  0.700          C  
ATOM   6941  CG  LEU B 437       4.227  24.428  -6.457  1.00  0.700          C  
ATOM   6942  CD1 LEU B 437       3.665  23.125  -6.987  1.00  0.700          C  
ATOM   6943  CD2 LEU B 437       3.525  24.747  -5.217  1.00  0.700          C  
ATOM   6944  H   LEU B 437       8.717  24.955  -7.147  1.00  0.600          H  
ATOM   6945  HA  LEU B 437       6.535  23.048  -7.622  1.00  0.600          H  
ATOM   6946 1HB  LEU B 437       5.921  23.547  -5.380  1.00  0.840          H  
ATOM   6947 2HB  LEU B 437       6.083  25.283  -5.653  1.00  0.840          H  
ATOM   6948  HG  LEU B 437       4.054  25.207  -7.199  1.00  0.840          H  
ATOM   6949 1HD1 LEU B 437       2.614  23.234  -7.188  1.00  0.840          H  
ATOM   6950 2HD1 LEU B 437       4.150  22.834  -7.900  1.00  0.840          H  
ATOM   6951 3HD1 LEU B 437       3.807  22.375  -6.256  1.00  0.840          H  
ATOM   6952 1HD2 LEU B 437       2.472  24.829  -5.383  1.00  0.840          H  
ATOM   6953 2HD2 LEU B 437       3.718  23.961  -4.520  1.00  0.840          H  
ATOM   6954 3HD2 LEU B 437       3.885  25.662  -4.840  1.00  0.840          H  
ATOM   6955  N   THR B 438       5.685  24.467  -9.430  1.00  0.440          N  
ATOM   6956  CA  THR B 438       5.174  25.282 -10.512  1.00  0.400          C  
ATOM   6957  C   THR B 438       3.703  25.657 -10.341  1.00  0.430          C  
ATOM   6958  O   THR B 438       2.818  24.809 -10.182  1.00  0.470          O  
ATOM   6959  CB  THR B 438       5.361  24.574 -11.867  1.00  0.580          C  
ATOM   6960  OG1 THR B 438       6.750  24.370 -12.111  1.00  0.580          O  
ATOM   6961  CG2 THR B 438       4.756  25.404 -12.972  1.00  0.580          C  
ATOM   6962  H   THR B 438       5.545  23.463  -9.471  1.00  0.530          H  
ATOM   6963  HA  THR B 438       5.725  26.215 -10.524  1.00  0.480          H  
ATOM   6964  HB  THR B 438       4.881  23.616 -11.851  1.00  0.690          H  
ATOM   6965  HG1 THR B 438       7.079  23.721 -11.486  1.00  0.690          H  
ATOM   6966 1HG2 THR B 438       4.900  24.892 -13.911  1.00  0.690          H  
ATOM   6967 2HG2 THR B 438       3.701  25.530 -12.806  1.00  0.690          H  
ATOM   6968 3HG2 THR B 438       5.223  26.374 -13.013  1.00  0.690          H  
ATOM   6969  N   LEU B 439       3.445  26.947 -10.438  1.00  0.430          N  
ATOM   6970  CA  LEU B 439       2.114  27.496 -10.365  1.00  0.450          C  
ATOM   6971  C   LEU B 439       1.771  28.098 -11.734  1.00  0.410          C  
ATOM   6972  O   LEU B 439       2.517  28.937 -12.259  1.00  0.370          O  
ATOM   6973  CB  LEU B 439       2.073  28.567  -9.293  1.00  0.620          C  
ATOM   6974  CG  LEU B 439       2.550  28.204  -7.885  1.00  0.620          C  
ATOM   6975  CD1 LEU B 439       2.563  29.461  -7.058  1.00  0.620          C  
ATOM   6976  CD2 LEU B 439       1.627  27.181  -7.257  1.00  0.620          C  
ATOM   6977  H   LEU B 439       4.223  27.594 -10.556  1.00  0.520          H  
ATOM   6978  HA  LEU B 439       1.398  26.706 -10.146  1.00  0.540          H  
ATOM   6979 1HB  LEU B 439       2.602  29.458  -9.641  1.00  0.750          H  
ATOM   6980 2HB  LEU B 439       1.052  28.785  -9.169  1.00  0.750          H  
ATOM   6981  HG  LEU B 439       3.569  27.808  -7.930  1.00  0.750          H  
ATOM   6982 1HD1 LEU B 439       2.911  29.234  -6.082  1.00  0.750          H  
ATOM   6983 2HD1 LEU B 439       3.229  30.178  -7.521  1.00  0.750          H  
ATOM   6984 3HD1 LEU B 439       1.568  29.881  -7.001  1.00  0.750          H  
ATOM   6985 1HD2 LEU B 439       1.980  26.964  -6.261  1.00  0.750          H  
ATOM   6986 2HD2 LEU B 439       0.619  27.588  -7.206  1.00  0.750          H  
ATOM   6987 3HD2 LEU B 439       1.625  26.267  -7.848  1.00  0.750          H  
ATOM   6988  N   LEU B 440       0.670  27.645 -12.317  1.00  0.440          N  
ATOM   6989  CA  LEU B 440       0.264  28.084 -13.649  1.00  0.400          C  
ATOM   6990  C   LEU B 440      -1.065  28.836 -13.702  1.00  0.440          C  
ATOM   6991  O   LEU B 440      -1.998  28.525 -12.961  1.00  0.510          O  
ATOM   6992  CB  LEU B 440       0.082  26.845 -14.513  1.00  0.580          C  
ATOM   6993  CG  LEU B 440       1.231  25.884 -14.609  1.00  0.580          C  
ATOM   6994  CD1 LEU B 440       0.748  24.600 -15.282  1.00  0.580          C  
ATOM   6995  CD2 LEU B 440       2.362  26.520 -15.414  1.00  0.580          C  
ATOM   6996  H   LEU B 440       0.119  26.946 -11.812  1.00  0.530          H  
ATOM   6997  HA  LEU B 440       1.035  28.727 -14.048  1.00  0.480          H  
ATOM   6998 1HB  LEU B 440      -0.774  26.321 -14.194  1.00  0.690          H  
ATOM   6999 2HB  LEU B 440      -0.091  27.208 -15.510  1.00  0.690          H  
ATOM   7000  HG  LEU B 440       1.573  25.624 -13.615  1.00  0.690          H  
ATOM   7001 1HD1 LEU B 440       1.561  23.895 -15.334  1.00  0.690          H  
ATOM   7002 2HD1 LEU B 440      -0.056  24.175 -14.690  1.00  0.690          H  
ATOM   7003 3HD1 LEU B 440       0.394  24.782 -16.261  1.00  0.690          H  
ATOM   7004 1HD2 LEU B 440       3.170  25.806 -15.483  1.00  0.690          H  
ATOM   7005 2HD2 LEU B 440       2.014  26.770 -16.419  1.00  0.690          H  
ATOM   7006 3HD2 LEU B 440       2.716  27.423 -14.922  1.00  0.690          H  
ATOM   7007  N   THR B 441      -1.206  29.753 -14.646  1.00  0.400          N  
ATOM   7008  CA  THR B 441      -2.522  30.332 -14.901  1.00  0.420          C  
ATOM   7009  C   THR B 441      -2.962  29.828 -16.266  1.00  0.410          C  
ATOM   7010  O   THR B 441      -2.144  29.673 -17.181  1.00  0.380          O  
ATOM   7011  CB  THR B 441      -2.526  31.883 -14.876  1.00  0.580          C  
ATOM   7012  OG1 THR B 441      -1.628  32.385 -15.873  1.00  0.580          O  
ATOM   7013  CG2 THR B 441      -2.111  32.402 -13.507  1.00  0.580          C  
ATOM   7014  H   THR B 441      -0.387  30.061 -15.173  1.00  0.480          H  
ATOM   7015  HA  THR B 441      -3.237  29.975 -14.161  1.00  0.500          H  
ATOM   7016  HB  THR B 441      -3.531  32.237 -15.101  1.00  0.700          H  
ATOM   7017  HG1 THR B 441      -1.751  33.335 -15.968  1.00  0.700          H  
ATOM   7018 1HG2 THR B 441      -2.128  33.494 -13.505  1.00  0.700          H  
ATOM   7019 2HG2 THR B 441      -2.809  32.029 -12.763  1.00  0.700          H  
ATOM   7020 3HG2 THR B 441      -1.106  32.053 -13.278  1.00  0.700          H  
ATOM   7021  N   VAL B 442      -4.249  29.597 -16.433  1.00  0.450          N  
ATOM   7022  CA  VAL B 442      -4.705  29.148 -17.738  1.00  0.450          C  
ATOM   7023  C   VAL B 442      -4.889  30.326 -18.675  1.00  0.420          C  
ATOM   7024  O   VAL B 442      -5.734  31.195 -18.426  1.00  0.420          O  
ATOM   7025  CB  VAL B 442      -6.022  28.385 -17.584  1.00  0.630          C  
ATOM   7026  CG1 VAL B 442      -6.557  27.941 -18.937  1.00  0.630          C  
ATOM   7027  CG2 VAL B 442      -5.808  27.198 -16.699  1.00  0.630          C  
ATOM   7028  H   VAL B 442      -4.882  29.691 -15.629  1.00  0.540          H  
ATOM   7029  HA  VAL B 442      -3.964  28.481 -18.165  1.00  0.540          H  
ATOM   7030  HB  VAL B 442      -6.757  29.044 -17.133  1.00  0.760          H  
ATOM   7031 1HG1 VAL B 442      -7.500  27.423 -18.792  1.00  0.760          H  
ATOM   7032 2HG1 VAL B 442      -6.719  28.793 -19.583  1.00  0.760          H  
ATOM   7033 3HG1 VAL B 442      -5.836  27.270 -19.412  1.00  0.760          H  
ATOM   7034 1HG2 VAL B 442      -6.743  26.710 -16.588  1.00  0.760          H  
ATOM   7035 2HG2 VAL B 442      -5.089  26.526 -17.155  1.00  0.760          H  
ATOM   7036 3HG2 VAL B 442      -5.445  27.512 -15.722  1.00  0.760          H  
ATOM   7037  N   SER B 443      -4.108  30.350 -19.759  1.00  0.400          N  
ATOM   7038  CA  SER B 443      -4.180  31.453 -20.713  1.00  0.380          C  
ATOM   7039  C   SER B 443      -5.018  31.082 -21.922  1.00  0.400          C  
ATOM   7040  O   SER B 443      -5.601  31.961 -22.575  1.00  0.460          O  
ATOM   7041  CB  SER B 443      -2.802  31.898 -21.150  1.00  0.540          C  
ATOM   7042  OG  SER B 443      -2.138  30.885 -21.843  1.00  0.540          O  
ATOM   7043  H   SER B 443      -3.458  29.576 -19.909  1.00  0.480          H  
ATOM   7044  HA  SER B 443      -4.659  32.292 -20.223  1.00  0.460          H  
ATOM   7045 1HB  SER B 443      -2.900  32.774 -21.790  1.00  0.650          H  
ATOM   7046 2HB  SER B 443      -2.228  32.195 -20.278  1.00  0.650          H  
ATOM   7047  HG  SER B 443      -1.312  31.267 -22.148  1.00  0.650          H  
ATOM   7048  N   ASP B 444      -5.138  29.780 -22.185  1.00  0.400          N  
ATOM   7049  CA  ASP B 444      -5.958  29.330 -23.304  1.00  0.460          C  
ATOM   7050  C   ASP B 444      -6.520  27.934 -23.045  1.00  0.520          C  
ATOM   7051  O   ASP B 444      -6.248  27.328 -22.004  1.00  0.560          O  
ATOM   7052  CB  ASP B 444      -5.194  29.409 -24.647  1.00  0.620          C  
ATOM   7053  CG  ASP B 444      -3.942  28.533 -24.794  1.00  0.620          C  
ATOM   7054  OD1 ASP B 444      -3.796  27.593 -24.062  1.00  0.620          O  
ATOM   7055  OD2 ASP B 444      -3.149  28.813 -25.668  1.00  0.620          O  
ATOM   7056  H   ASP B 444      -4.595  29.107 -21.631  1.00  0.480          H  
ATOM   7057  HA  ASP B 444      -6.791  30.002 -23.408  1.00  0.550          H  
ATOM   7058 1HB  ASP B 444      -5.879  29.160 -25.459  1.00  0.740          H  
ATOM   7059 2HB  ASP B 444      -4.894  30.444 -24.807  1.00  0.740          H  
ATOM   7060  N   SER B 445      -7.291  27.420 -23.997  1.00  0.570          N  
ATOM   7061  CA  SER B 445      -7.863  26.081 -23.868  1.00  0.660          C  
ATOM   7062  C   SER B 445      -7.685  25.227 -25.093  1.00  0.690          C  
ATOM   7063  O   SER B 445      -8.107  25.579 -26.199  1.00  0.880          O  
ATOM   7064  CB  SER B 445      -9.319  26.129 -23.547  1.00  0.890          C  
ATOM   7065  OG  SER B 445      -9.842  24.818 -23.592  1.00  0.890          O  
ATOM   7066  H   SER B 445      -7.532  28.024 -24.788  1.00  0.680          H  
ATOM   7067  HA  SER B 445      -7.356  25.572 -23.053  1.00  0.790          H  
ATOM   7068 1HB  SER B 445      -9.464  26.554 -22.555  1.00  1.070          H  
ATOM   7069 2HB  SER B 445      -9.814  26.771 -24.259  1.00  1.070          H  
ATOM   7070  HG  SER B 445     -10.735  24.888 -23.210  1.00  1.070          H  
ATOM   7071  N   LEU B 446      -7.121  24.043 -24.886  1.00  0.620          N  
ATOM   7072  CA  LEU B 446      -6.808  23.124 -25.966  1.00  0.630          C  
ATOM   7073  C   LEU B 446      -8.007  22.295 -26.369  1.00  0.800          C  
ATOM   7074  O   LEU B 446      -7.923  21.477 -27.286  1.00  0.960          O  
ATOM   7075  CB  LEU B 446      -5.674  22.202 -25.510  1.00  0.880          C  
ATOM   7076  CG  LEU B 446      -4.312  22.888 -25.200  1.00  0.880          C  
ATOM   7077  CD1 LEU B 446      -3.389  21.886 -24.578  1.00  0.880          C  
ATOM   7078  CD2 LEU B 446      -3.686  23.432 -26.481  1.00  0.880          C  
ATOM   7079  H   LEU B 446      -6.866  23.755 -23.933  1.00  0.740          H  
ATOM   7080  HA  LEU B 446      -6.502  23.701 -26.832  1.00  0.760          H  
ATOM   7081 1HB  LEU B 446      -5.998  21.667 -24.620  1.00  1.050          H  
ATOM   7082 2HB  LEU B 446      -5.508  21.478 -26.284  1.00  1.050          H  
ATOM   7083  HG  LEU B 446      -4.465  23.704 -24.492  1.00  1.050          H  
ATOM   7084 1HD1 LEU B 446      -2.447  22.369 -24.361  1.00  1.050          H  
ATOM   7085 2HD1 LEU B 446      -3.829  21.522 -23.656  1.00  1.050          H  
ATOM   7086 3HD1 LEU B 446      -3.222  21.059 -25.259  1.00  1.050          H  
ATOM   7087 1HD2 LEU B 446      -2.730  23.901 -26.244  1.00  1.050          H  
ATOM   7088 2HD2 LEU B 446      -3.523  22.614 -27.186  1.00  1.050          H  
ATOM   7089 3HD2 LEU B 446      -4.334  24.175 -26.935  1.00  1.050          H  
ATOM   7090  N   VAL B 447      -9.121  22.496 -25.667  1.00  0.970          N  
ATOM   7091  CA  VAL B 447     -10.328  21.758 -25.957  1.00  0.830          C  
ATOM   7092  C   VAL B 447     -11.488  22.665 -26.413  1.00  1.040          C  
ATOM   7093  O   VAL B 447     -12.475  22.162 -26.950  1.00  1.590          O  
ATOM   7094  CB  VAL B 447     -10.687  20.847 -24.745  1.00  1.220          C  
ATOM   7095  CG1 VAL B 447      -9.559  19.813 -24.535  1.00  1.220          C  
ATOM   7096  CG2 VAL B 447     -10.827  21.659 -23.442  1.00  1.220          C  
ATOM   7097  H   VAL B 447      -9.118  23.193 -24.926  1.00  1.160          H  
ATOM   7098  HA  VAL B 447     -10.113  21.084 -26.786  1.00  1.000          H  
ATOM   7099  HB  VAL B 447     -11.611  20.316 -24.962  1.00  1.460          H  
ATOM   7100 1HG1 VAL B 447      -9.815  19.161 -23.701  1.00  1.460          H  
ATOM   7101 2HG1 VAL B 447      -9.439  19.218 -25.439  1.00  1.460          H  
ATOM   7102 3HG1 VAL B 447      -8.623  20.323 -24.311  1.00  1.460          H  
ATOM   7103 1HG2 VAL B 447     -11.066  20.978 -22.618  1.00  1.460          H  
ATOM   7104 2HG2 VAL B 447      -9.888  22.166 -23.219  1.00  1.460          H  
ATOM   7105 3HG2 VAL B 447     -11.612  22.379 -23.542  1.00  1.460          H  
ATOM   7106  N   THR B 448     -11.364  23.992 -26.230  1.00  1.020          N  
ATOM   7107  CA  THR B 448     -12.406  24.926 -26.689  1.00  1.270          C  
ATOM   7108  C   THR B 448     -11.886  26.004 -27.646  1.00  1.240          C  
ATOM   7109  O   THR B 448     -12.681  26.674 -28.310  1.00  1.620          O  
ATOM   7110  CB  THR B 448     -13.074  25.688 -25.531  1.00  1.680          C  
ATOM   7111  OG1 THR B 448     -12.102  26.530 -24.882  1.00  1.680          O  
ATOM   7112  CG2 THR B 448     -13.637  24.725 -24.524  1.00  1.680          C  
ATOM   7113  H   THR B 448     -10.564  24.351 -25.722  1.00  1.220          H  
ATOM   7114  HA  THR B 448     -13.169  24.357 -27.218  1.00  1.520          H  
ATOM   7115  HB  THR B 448     -13.878  26.311 -25.926  1.00  2.010          H  
ATOM   7116  HG1 THR B 448     -12.590  27.180 -24.292  1.00  2.010          H  
ATOM   7117 1HG2 THR B 448     -14.107  25.287 -23.717  1.00  2.010          H  
ATOM   7118 2HG2 THR B 448     -14.375  24.086 -25.007  1.00  2.010          H  
ATOM   7119 3HG2 THR B 448     -12.847  24.123 -24.126  1.00  2.010          H  
ATOM   7120  N   HIS B 449     -10.559  26.188 -27.707  1.00  1.470          N  
ATOM   7121  CA  HIS B 449      -9.871  27.224 -28.477  1.00  1.610          C  
ATOM   7122  C   HIS B 449     -10.118  28.663 -27.981  1.00  1.030          C  
ATOM   7123  O   HIS B 449      -9.857  29.618 -28.704  1.00  1.350          O  
ATOM   7124  CB  HIS B 449     -10.246  27.133 -29.966  1.00  2.200          C  
ATOM   7125  CG  HIS B 449     -10.009  25.776 -30.564  1.00  2.200          C  
ATOM   7126  ND1 HIS B 449      -8.744  25.263 -30.786  1.00  2.200          N  
ATOM   7127  CD2 HIS B 449     -10.880  24.823 -30.968  1.00  2.200          C  
ATOM   7128  CE1 HIS B 449      -8.852  24.052 -31.309  1.00  2.200          C  
ATOM   7129  NE2 HIS B 449     -10.136  23.764 -31.431  1.00  2.200          N  
ATOM   7130  H   HIS B 449      -9.934  25.595 -27.172  1.00  1.760          H  
ATOM   7131  HA  HIS B 449      -8.798  27.046 -28.399  1.00  1.930          H  
ATOM   7132 1HB  HIS B 449     -11.283  27.414 -30.123  1.00  2.640          H  
ATOM   7133 2HB  HIS B 449      -9.642  27.845 -30.523  1.00  2.640          H  
ATOM   7134  HD1 HIS B 449      -7.885  25.774 -30.740  1.00  2.640          H  
ATOM   7135  HD2 HIS B 449     -11.969  24.777 -30.978  1.00  2.640          H  
ATOM   7136  HE1 HIS B 449      -7.963  23.474 -31.559  1.00  2.640          H  
ATOM   7137  N   GLU B 450     -10.550  28.824 -26.744  1.00  1.020          N  
ATOM   7138  CA  GLU B 450     -10.725  30.141 -26.156  1.00  0.840          C  
ATOM   7139  C   GLU B 450      -9.376  30.665 -25.655  1.00  0.800          C  
ATOM   7140  O   GLU B 450      -8.487  29.877 -25.311  1.00  1.230          O  
ATOM   7141  CB  GLU B 450     -11.729  30.029 -25.017  1.00  1.250          C  
ATOM   7142  CG  GLU B 450     -13.126  29.617 -25.450  1.00  1.250          C  
ATOM   7143  CD  GLU B 450     -14.006  29.315 -24.283  1.00  1.250          C  
ATOM   7144  OE1 GLU B 450     -13.604  28.478 -23.496  1.00  1.250          O  
ATOM   7145  OE2 GLU B 450     -15.053  29.898 -24.161  1.00  1.250          O  
ATOM   7146  H   GLU B 450     -10.796  27.998 -26.200  1.00  1.220          H  
ATOM   7147  HA  GLU B 450     -11.108  30.823 -26.915  1.00  1.010          H  
ATOM   7148 1HB  GLU B 450     -11.364  29.330 -24.262  1.00  1.500          H  
ATOM   7149 2HB  GLU B 450     -11.846  30.993 -24.556  1.00  1.500          H  
ATOM   7150 1HG  GLU B 450     -13.567  30.432 -26.021  1.00  1.500          H  
ATOM   7151 2HG  GLU B 450     -13.066  28.749 -26.103  1.00  1.500          H  
ATOM   7152  N   ALA B 451      -9.212  31.983 -25.582  1.00  0.730          N  
ATOM   7153  CA  ALA B 451      -7.981  32.529 -25.017  1.00  0.710          C  
ATOM   7154  C   ALA B 451      -8.228  33.889 -24.399  1.00  0.590          C  
ATOM   7155  O   ALA B 451      -9.137  34.615 -24.810  1.00  0.650          O  
ATOM   7156  CB  ALA B 451      -6.901  32.614 -26.072  1.00  1.000          C  
ATOM   7157  H   ALA B 451      -9.945  32.606 -25.896  1.00  0.880          H  
ATOM   7158  HA  ALA B 451      -7.651  31.872 -24.222  1.00  0.850          H  
ATOM   7159 1HB  ALA B 451      -5.987  33.000 -25.617  1.00  1.200          H  
ATOM   7160 2HB  ALA B 451      -6.714  31.621 -26.480  1.00  1.200          H  
ATOM   7161 3HB  ALA B 451      -7.222  33.280 -26.867  1.00  1.200          H  
ATOM   7162  N   LEU B 452      -7.399  34.227 -23.417  1.00  0.470          N  
ATOM   7163  CA  LEU B 452      -7.491  35.509 -22.728  1.00  0.390          C  
ATOM   7164  C   LEU B 452      -6.815  36.680 -23.396  1.00  0.340          C  
ATOM   7165  O   LEU B 452      -5.773  36.548 -24.038  1.00  0.450          O  
ATOM   7166  CB  LEU B 452      -6.884  35.393 -21.332  1.00  0.580          C  
ATOM   7167  CG  LEU B 452      -7.548  34.451 -20.373  1.00  0.580          C  
ATOM   7168  CD1 LEU B 452      -6.725  34.392 -19.118  1.00  0.580          C  
ATOM   7169  CD2 LEU B 452      -8.954  34.950 -20.046  1.00  0.580          C  
ATOM   7170  H   LEU B 452      -6.686  33.546 -23.128  1.00  0.560          H  
ATOM   7171  HA  LEU B 452      -8.541  35.767 -22.657  1.00  0.470          H  
ATOM   7172 1HB  LEU B 452      -5.865  35.036 -21.454  1.00  0.690          H  
ATOM   7173 2HB  LEU B 452      -6.841  36.384 -20.883  1.00  0.690          H  
ATOM   7174  HG  LEU B 452      -7.586  33.458 -20.811  1.00  0.690          H  
ATOM   7175 1HD1 LEU B 452      -7.181  33.704 -18.427  1.00  0.690          H  
ATOM   7176 2HD1 LEU B 452      -5.729  34.050 -19.347  1.00  0.690          H  
ATOM   7177 3HD1 LEU B 452      -6.668  35.385 -18.669  1.00  0.690          H  
ATOM   7178 1HD2 LEU B 452      -9.432  34.302 -19.358  1.00  0.690          H  
ATOM   7179 2HD2 LEU B 452      -8.870  35.913 -19.610  1.00  0.690          H  
ATOM   7180 3HD2 LEU B 452      -9.569  35.006 -20.929  1.00  0.690          H  
ATOM   7181  N   SER B 453      -7.399  37.853 -23.171  1.00  0.320          N  
ATOM   7182  CA  SER B 453      -6.848  39.124 -23.601  1.00  0.320          C  
ATOM   7183  C   SER B 453      -5.699  39.509 -22.696  1.00  0.320          C  
ATOM   7184  O   SER B 453      -5.541  38.941 -21.608  1.00  0.380          O  
ATOM   7185  CB  SER B 453      -7.902  40.210 -23.531  1.00  0.450          C  
ATOM   7186  OG  SER B 453      -8.244  40.499 -22.191  1.00  0.450          O  
ATOM   7187  H   SER B 453      -8.278  37.866 -22.676  1.00  0.380          H  
ATOM   7188  HA  SER B 453      -6.479  39.028 -24.624  1.00  0.380          H  
ATOM   7189 1HB  SER B 453      -7.526  41.116 -24.011  1.00  0.540          H  
ATOM   7190 2HB  SER B 453      -8.788  39.894 -24.075  1.00  0.540          H  
ATOM   7191  HG  SER B 453      -8.911  41.202 -22.243  1.00  0.540          H  
ATOM   7192  N   SER B 454      -4.918  40.503 -23.112  1.00  0.290          N  
ATOM   7193  CA  SER B 454      -3.793  40.963 -22.316  1.00  0.290          C  
ATOM   7194  C   SER B 454      -4.218  41.475 -20.954  1.00  0.300          C  
ATOM   7195  O   SER B 454      -3.563  41.179 -19.954  1.00  0.350          O  
ATOM   7196  CB  SER B 454      -3.072  42.082 -23.048  1.00  0.410          C  
ATOM   7197  OG  SER B 454      -2.475  41.625 -24.237  1.00  0.410          O  
ATOM   7198  H   SER B 454      -5.092  40.945 -24.004  1.00  0.350          H  
ATOM   7199  HA  SER B 454      -3.113  40.128 -22.166  1.00  0.350          H  
ATOM   7200 1HB  SER B 454      -3.786  42.878 -23.277  1.00  0.490          H  
ATOM   7201 2HB  SER B 454      -2.312  42.509 -22.394  1.00  0.490          H  
ATOM   7202  HG  SER B 454      -2.064  42.400 -24.638  1.00  0.490          H  
ATOM   7203  N   GLU B 455      -5.327  42.203 -20.893  1.00  0.320          N  
ATOM   7204  CA  GLU B 455      -5.769  42.764 -19.630  1.00  0.360          C  
ATOM   7205  C   GLU B 455      -6.170  41.662 -18.660  1.00  0.380          C  
ATOM   7206  O   GLU B 455      -5.824  41.712 -17.474  1.00  0.440          O  
ATOM   7207  CB  GLU B 455      -6.938  43.715 -19.880  1.00  0.490          C  
ATOM   7208  CG  GLU B 455      -6.554  44.961 -20.692  1.00  0.490          C  
ATOM   7209  CD  GLU B 455      -6.427  44.673 -22.177  1.00  0.490          C  
ATOM   7210  OE1 GLU B 455      -6.813  43.593 -22.583  1.00  0.490          O  
ATOM   7211  OE2 GLU B 455      -5.931  45.504 -22.892  1.00  0.490          O  
ATOM   7212  H   GLU B 455      -5.849  42.409 -21.749  1.00  0.380          H  
ATOM   7213  HA  GLU B 455      -4.942  43.325 -19.191  1.00  0.430          H  
ATOM   7214 1HB  GLU B 455      -7.731  43.186 -20.410  1.00  0.590          H  
ATOM   7215 2HB  GLU B 455      -7.346  44.046 -18.926  1.00  0.590          H  
ATOM   7216 1HG  GLU B 455      -7.310  45.732 -20.543  1.00  0.590          H  
ATOM   7217 2HG  GLU B 455      -5.604  45.343 -20.318  1.00  0.590          H  
ATOM   7218  N   LEU B 456      -6.877  40.649 -19.164  1.00  0.370          N  
ATOM   7219  CA  LEU B 456      -7.289  39.553 -18.305  1.00  0.410          C  
ATOM   7220  C   LEU B 456      -6.083  38.753 -17.831  1.00  0.350          C  
ATOM   7221  O   LEU B 456      -6.025  38.346 -16.662  1.00  0.360          O  
ATOM   7222  CB  LEU B 456      -8.260  38.651 -19.051  1.00  0.560          C  
ATOM   7223  CG  LEU B 456      -9.651  39.269 -19.396  1.00  0.560          C  
ATOM   7224  CD1 LEU B 456     -10.403  38.320 -20.322  1.00  0.560          C  
ATOM   7225  CD2 LEU B 456     -10.465  39.511 -18.126  1.00  0.560          C  
ATOM   7226  H   LEU B 456      -7.160  40.670 -20.145  1.00  0.440          H  
ATOM   7227  HA  LEU B 456      -7.767  39.968 -17.425  1.00  0.490          H  
ATOM   7228 1HB  LEU B 456      -7.789  38.352 -19.987  1.00  0.670          H  
ATOM   7229 2HB  LEU B 456      -8.423  37.770 -18.444  1.00  0.670          H  
ATOM   7230  HG  LEU B 456      -9.504  40.211 -19.917  1.00  0.670          H  
ATOM   7231 1HD1 LEU B 456     -11.365  38.760 -20.583  1.00  0.670          H  
ATOM   7232 2HD1 LEU B 456      -9.826  38.156 -21.227  1.00  0.670          H  
ATOM   7233 3HD1 LEU B 456     -10.573  37.378 -19.822  1.00  0.670          H  
ATOM   7234 1HD2 LEU B 456     -11.430  39.938 -18.400  1.00  0.670          H  
ATOM   7235 2HD2 LEU B 456     -10.620  38.571 -17.613  1.00  0.670          H  
ATOM   7236 3HD2 LEU B 456      -9.953  40.200 -17.467  1.00  0.670          H  
ATOM   7237  N   ARG B 457      -5.098  38.546 -18.721  1.00  0.310          N  
ATOM   7238  CA  ARG B 457      -3.897  37.824 -18.336  1.00  0.270          C  
ATOM   7239  C   ARG B 457      -3.141  38.566 -17.246  1.00  0.300          C  
ATOM   7240  O   ARG B 457      -2.654  37.934 -16.309  1.00  0.310          O  
ATOM   7241  CB  ARG B 457      -2.952  37.584 -19.510  1.00  0.390          C  
ATOM   7242  CG  ARG B 457      -3.387  36.525 -20.530  1.00  0.390          C  
ATOM   7243  CD  ARG B 457      -2.253  36.143 -21.442  1.00  0.390          C  
ATOM   7244  NE  ARG B 457      -1.812  37.255 -22.308  1.00  0.390          N  
ATOM   7245  CZ  ARG B 457      -2.310  37.544 -23.535  1.00  0.390          C  
ATOM   7246  NH1 ARG B 457      -3.249  36.804 -24.061  1.00  0.390          N  
ATOM   7247  NH2 ARG B 457      -1.840  38.585 -24.208  1.00  0.390          N  
ATOM   7248  H   ARG B 457      -5.204  38.870 -19.687  1.00  0.370          H  
ATOM   7249  HA  ARG B 457      -4.198  36.853 -17.948  1.00  0.320          H  
ATOM   7250 1HB  ARG B 457      -2.835  38.520 -20.056  1.00  0.470          H  
ATOM   7251 2HB  ARG B 457      -1.972  37.304 -19.131  1.00  0.470          H  
ATOM   7252 1HG  ARG B 457      -3.731  35.633 -20.009  1.00  0.470          H  
ATOM   7253 2HG  ARG B 457      -4.193  36.919 -21.140  1.00  0.470          H  
ATOM   7254 1HD  ARG B 457      -1.403  35.833 -20.835  1.00  0.470          H  
ATOM   7255 2HD  ARG B 457      -2.559  35.310 -22.069  1.00  0.470          H  
ATOM   7256  HE  ARG B 457      -1.087  37.859 -21.955  1.00  0.470          H  
ATOM   7257 1HH1 ARG B 457      -3.612  36.007 -23.561  1.00  0.470          H  
ATOM   7258 2HH1 ARG B 457      -3.636  37.026 -24.967  1.00  0.470          H  
ATOM   7259 1HH2 ARG B 457      -1.117  39.166 -23.808  1.00  0.470          H  
ATOM   7260 2HH2 ARG B 457      -2.209  38.807 -25.120  1.00  0.470          H  
ATOM   7261  N   GLN B 458      -3.045  39.900 -17.351  1.00  0.310          N  
ATOM   7262  CA  GLN B 458      -2.341  40.693 -16.349  1.00  0.350          C  
ATOM   7263  C   GLN B 458      -3.013  40.604 -14.986  1.00  0.390          C  
ATOM   7264  O   GLN B 458      -2.331  40.460 -13.967  1.00  0.400          O  
ATOM   7265  CB  GLN B 458      -2.273  42.150 -16.797  1.00  0.470          C  
ATOM   7266  CG  GLN B 458      -1.345  42.403 -17.974  1.00  0.470          C  
ATOM   7267  CD  GLN B 458      -1.490  43.804 -18.519  1.00  0.470          C  
ATOM   7268  OE1 GLN B 458      -2.445  44.510 -18.178  1.00  0.470          O  
ATOM   7269  NE2 GLN B 458      -0.557  44.216 -19.365  1.00  0.470          N  
ATOM   7270  H   GLN B 458      -3.427  40.364 -18.183  1.00  0.370          H  
ATOM   7271  HA  GLN B 458      -1.329  40.307 -16.256  1.00  0.420          H  
ATOM   7272 1HB  GLN B 458      -3.273  42.475 -17.089  1.00  0.570          H  
ATOM   7273 2HB  GLN B 458      -1.956  42.775 -15.965  1.00  0.570          H  
ATOM   7274 1HG  GLN B 458      -0.319  42.283 -17.632  1.00  0.570          H  
ATOM   7275 2HG  GLN B 458      -1.546  41.695 -18.762  1.00  0.570          H  
ATOM   7276 1HE2 GLN B 458      -0.606  45.136 -19.757  1.00  0.570          H  
ATOM   7277 2HE2 GLN B 458       0.200  43.610 -19.614  1.00  0.570          H  
ATOM   7278  N   LYS B 459      -4.348  40.653 -14.951  1.00  0.400          N  
ATOM   7279  CA  LYS B 459      -5.039  40.558 -13.672  1.00  0.450          C  
ATOM   7280  C   LYS B 459      -4.821  39.181 -13.037  1.00  0.460          C  
ATOM   7281  O   LYS B 459      -4.509  39.077 -11.842  1.00  0.510          O  
ATOM   7282  CB  LYS B 459      -6.531  40.829 -13.862  1.00  0.610          C  
ATOM   7283  CG  LYS B 459      -6.860  42.285 -14.187  1.00  0.610          C  
ATOM   7284  CD  LYS B 459      -8.356  42.494 -14.414  1.00  0.610          C  
ATOM   7285  CE  LYS B 459      -8.665  43.951 -14.751  1.00  0.610          C  
ATOM   7286  NZ  LYS B 459     -10.118  44.174 -15.004  1.00  0.610          N  
ATOM   7287  H   LYS B 459      -4.872  40.819 -15.820  1.00  0.480          H  
ATOM   7288  HA  LYS B 459      -4.625  41.307 -12.998  1.00  0.540          H  
ATOM   7289 1HB  LYS B 459      -6.903  40.214 -14.687  1.00  0.730          H  
ATOM   7290 2HB  LYS B 459      -7.073  40.542 -12.964  1.00  0.730          H  
ATOM   7291 1HG  LYS B 459      -6.532  42.918 -13.363  1.00  0.730          H  
ATOM   7292 2HG  LYS B 459      -6.318  42.584 -15.084  1.00  0.730          H  
ATOM   7293 1HD  LYS B 459      -8.684  41.862 -15.243  1.00  0.730          H  
ATOM   7294 2HD  LYS B 459      -8.907  42.209 -13.519  1.00  0.730          H  
ATOM   7295 1HE  LYS B 459      -8.351  44.581 -13.920  1.00  0.730          H  
ATOM   7296 2HE  LYS B 459      -8.103  44.235 -15.643  1.00  0.730          H  
ATOM   7297 1HZ  LYS B 459     -10.277  45.148 -15.222  1.00  0.730          H  
ATOM   7298 2HZ  LYS B 459     -10.418  43.604 -15.783  1.00  0.730          H  
ATOM   7299 3HZ  LYS B 459     -10.648  43.924 -14.181  1.00  0.730          H  
ATOM   7300  N   SER B 460      -4.945  38.128 -13.858  1.00  0.430          N  
ATOM   7301  CA  SER B 460      -4.764  36.748 -13.415  1.00  0.460          C  
ATOM   7302  C   SER B 460      -3.347  36.516 -12.912  1.00  0.460          C  
ATOM   7303  O   SER B 460      -3.127  35.871 -11.876  1.00  0.500          O  
ATOM   7304  CB  SER B 460      -5.065  35.801 -14.559  1.00  0.630          C  
ATOM   7305  OG  SER B 460      -4.887  34.473 -14.169  1.00  0.630          O  
ATOM   7306  H   SER B 460      -5.211  38.284 -14.835  1.00  0.520          H  
ATOM   7307  HA  SER B 460      -5.459  36.551 -12.598  1.00  0.550          H  
ATOM   7308 1HB  SER B 460      -6.092  35.953 -14.894  1.00  0.760          H  
ATOM   7309 2HB  SER B 460      -4.413  36.029 -15.401  1.00  0.760          H  
ATOM   7310  HG  SER B 460      -5.160  33.947 -14.917  1.00  0.760          H  
ATOM   7311  N   PHE B 461      -2.374  37.013 -13.680  1.00  0.420          N  
ATOM   7312  CA  PHE B 461      -0.967  36.895 -13.367  1.00  0.420          C  
ATOM   7313  C   PHE B 461      -0.671  37.524 -12.029  1.00  0.470          C  
ATOM   7314  O   PHE B 461      -0.006  36.903 -11.205  1.00  0.510          O  
ATOM   7315  CB  PHE B 461      -0.112  37.523 -14.451  1.00  0.590          C  
ATOM   7316  CG  PHE B 461       1.365  37.471 -14.199  1.00  0.590          C  
ATOM   7317  CD1 PHE B 461       2.082  36.297 -14.425  1.00  0.590          C  
ATOM   7318  CD2 PHE B 461       2.052  38.597 -13.764  1.00  0.590          C  
ATOM   7319  CE1 PHE B 461       3.444  36.265 -14.228  1.00  0.590          C  
ATOM   7320  CE2 PHE B 461       3.412  38.556 -13.571  1.00  0.590          C  
ATOM   7321  CZ  PHE B 461       4.104  37.391 -13.811  1.00  0.590          C  
ATOM   7322  H   PHE B 461      -2.623  37.490 -14.545  1.00  0.500          H  
ATOM   7323  HA  PHE B 461      -0.718  35.837 -13.310  1.00  0.500          H  
ATOM   7324 1HB  PHE B 461      -0.319  37.030 -15.399  1.00  0.710          H  
ATOM   7325 2HB  PHE B 461      -0.402  38.566 -14.566  1.00  0.710          H  
ATOM   7326  HD1 PHE B 461       1.559  35.401 -14.769  1.00  0.710          H  
ATOM   7327  HD2 PHE B 461       1.502  39.525 -13.583  1.00  0.710          H  
ATOM   7328  HE1 PHE B 461       4.003  35.347 -14.414  1.00  0.710          H  
ATOM   7329  HE2 PHE B 461       3.943  39.450 -13.235  1.00  0.710          H  
ATOM   7330  HZ  PHE B 461       5.174  37.363 -13.673  1.00  0.710          H  
ATOM   7331  N   LYS B 462      -1.150  38.753 -11.790  1.00  0.480          N  
ATOM   7332  CA  LYS B 462      -0.901  39.383 -10.503  1.00  0.540          C  
ATOM   7333  C   LYS B 462      -1.428  38.527  -9.352  1.00  0.570          C  
ATOM   7334  O   LYS B 462      -0.756  38.426  -8.321  1.00  0.600          O  
ATOM   7335  CB  LYS B 462      -1.497  40.785 -10.452  1.00  0.730          C  
ATOM   7336  CG  LYS B 462      -0.743  41.820 -11.295  1.00  0.730          C  
ATOM   7337  CD  LYS B 462      -1.426  43.182 -11.235  1.00  0.730          C  
ATOM   7338  CE  LYS B 462      -0.687  44.222 -12.060  1.00  0.730          C  
ATOM   7339  NZ  LYS B 462      -1.395  45.539 -12.053  1.00  0.730          N  
ATOM   7340  H   LYS B 462      -1.678  39.255 -12.513  1.00  0.580          H  
ATOM   7341  HA  LYS B 462       0.176  39.478 -10.383  1.00  0.650          H  
ATOM   7342 1HB  LYS B 462      -2.527  40.746 -10.821  1.00  0.880          H  
ATOM   7343 2HB  LYS B 462      -1.528  41.135  -9.423  1.00  0.880          H  
ATOM   7344 1HG  LYS B 462       0.281  41.917 -10.920  1.00  0.880          H  
ATOM   7345 2HG  LYS B 462      -0.694  41.484 -12.327  1.00  0.880          H  
ATOM   7346 1HD  LYS B 462      -2.443  43.085 -11.620  1.00  0.880          H  
ATOM   7347 2HD  LYS B 462      -1.475  43.519 -10.201  1.00  0.880          H  
ATOM   7348 1HE  LYS B 462       0.310  44.358 -11.649  1.00  0.880          H  
ATOM   7349 2HE  LYS B 462      -0.600  43.870 -13.089  1.00  0.880          H  
ATOM   7350 1HZ  LYS B 462      -0.876  46.205 -12.607  1.00  0.880          H  
ATOM   7351 2HZ  LYS B 462      -2.320  45.426 -12.444  1.00  0.880          H  
ATOM   7352 3HZ  LYS B 462      -1.470  45.877 -11.104  1.00  0.880          H  
ATOM   7353  N   GLN B 463      -2.605  37.893  -9.507  1.00  0.570          N  
ATOM   7354  CA  GLN B 463      -3.093  37.024  -8.434  1.00  0.610          C  
ATOM   7355  C   GLN B 463      -2.137  35.851  -8.213  1.00  0.610          C  
ATOM   7356  O   GLN B 463      -1.851  35.478  -7.067  1.00  0.650          O  
ATOM   7357  CB  GLN B 463      -4.480  36.469  -8.733  1.00  0.840          C  
ATOM   7358  CG  GLN B 463      -5.606  37.482  -8.678  1.00  0.840          C  
ATOM   7359  CD  GLN B 463      -6.957  36.846  -8.977  1.00  0.840          C  
ATOM   7360  OE1 GLN B 463      -7.024  35.740  -9.522  1.00  0.840          O  
ATOM   7361  NE2 GLN B 463      -8.031  37.532  -8.613  1.00  0.840          N  
ATOM   7362  H   GLN B 463      -3.168  38.070 -10.350  1.00  0.680          H  
ATOM   7363  HA  GLN B 463      -3.138  37.603  -7.513  1.00  0.730          H  
ATOM   7364 1HB  GLN B 463      -4.481  36.043  -9.735  1.00  1.010          H  
ATOM   7365 2HB  GLN B 463      -4.681  35.668  -8.053  1.00  1.010          H  
ATOM   7366 1HG  GLN B 463      -5.641  37.917  -7.681  1.00  1.010          H  
ATOM   7367 2HG  GLN B 463      -5.416  38.258  -9.422  1.00  1.010          H  
ATOM   7368 1HE2 GLN B 463      -8.947  37.160  -8.780  1.00  1.010          H  
ATOM   7369 2HE2 GLN B 463      -7.932  38.425  -8.172  1.00  1.010          H  
ATOM   7370  N   MET B 464      -1.608  35.293  -9.303  1.00  0.560          N  
ATOM   7371  CA  MET B 464      -0.650  34.208  -9.173  1.00  0.560          C  
ATOM   7372  C   MET B 464       0.675  34.670  -8.553  1.00  0.570          C  
ATOM   7373  O   MET B 464       1.286  33.937  -7.767  1.00  0.590          O  
ATOM   7374  CB  MET B 464      -0.386  33.564 -10.520  1.00  0.780          C  
ATOM   7375  CG  MET B 464       0.520  32.388 -10.415  1.00  0.780          C  
ATOM   7376  SD  MET B 464      -0.154  31.160  -9.407  1.00  0.780          S  
ATOM   7377  CE  MET B 464      -1.111  30.213 -10.521  1.00  0.780          C  
ATOM   7378  H   MET B 464      -1.942  35.598 -10.229  1.00  0.670          H  
ATOM   7379  HA  MET B 464      -1.084  33.466  -8.509  1.00  0.670          H  
ATOM   7380 1HB  MET B 464      -1.329  33.263 -10.952  1.00  0.940          H  
ATOM   7381 2HB  MET B 464       0.069  34.294 -11.192  1.00  0.940          H  
ATOM   7382 1HG  MET B 464       0.687  31.967 -11.407  1.00  0.940          H  
ATOM   7383 2HG  MET B 464       1.475  32.670 -10.000  1.00  0.940          H  
ATOM   7384 1HE  MET B 464      -1.574  29.376 -10.003  1.00  0.940          H  
ATOM   7385 2HE  MET B 464      -1.864  30.821 -10.977  1.00  0.940          H  
ATOM   7386 3HE  MET B 464      -0.461  29.847 -11.274  1.00  0.940          H  
ATOM   7387  N   ALA B 465       1.149  35.858  -8.934  1.00  0.550          N  
ATOM   7388  CA  ALA B 465       2.383  36.401  -8.385  1.00  0.570          C  
ATOM   7389  C   ALA B 465       2.215  36.602  -6.898  1.00  0.610          C  
ATOM   7390  O   ALA B 465       3.123  36.279  -6.128  1.00  0.630          O  
ATOM   7391  CB  ALA B 465       2.752  37.693  -9.085  1.00  0.790          C  
ATOM   7392  H   ALA B 465       0.635  36.381  -9.640  1.00  0.660          H  
ATOM   7393  HA  ALA B 465       3.180  35.685  -8.522  1.00  0.680          H  
ATOM   7394 1HB  ALA B 465       3.678  38.090  -8.669  1.00  0.950          H  
ATOM   7395 2HB  ALA B 465       2.878  37.506 -10.153  1.00  0.950          H  
ATOM   7396 3HB  ALA B 465       1.950  38.396  -8.937  1.00  0.950          H  
ATOM   7397  N   LEU B 466       1.028  37.068  -6.486  1.00  0.630          N  
ATOM   7398  CA  LEU B 466       0.738  37.257  -5.083  1.00  0.680          C  
ATOM   7399  C   LEU B 466       0.835  35.919  -4.395  1.00  0.700          C  
ATOM   7400  O   LEU B 466       1.535  35.786  -3.397  1.00  0.740          O  
ATOM   7401  CB  LEU B 466      -0.677  37.822  -4.872  1.00  0.930          C  
ATOM   7402  CG  LEU B 466      -1.145  38.015  -3.392  1.00  0.930          C  
ATOM   7403  CD1 LEU B 466      -0.255  39.043  -2.692  1.00  0.930          C  
ATOM   7404  CD2 LEU B 466      -2.623  38.429  -3.377  1.00  0.930          C  
ATOM   7405  H   LEU B 466       0.330  37.356  -7.179  1.00  0.760          H  
ATOM   7406  HA  LEU B 466       1.482  37.932  -4.669  1.00  0.820          H  
ATOM   7407 1HB  LEU B 466      -0.739  38.782  -5.381  1.00  1.120          H  
ATOM   7408 2HB  LEU B 466      -1.383  37.154  -5.344  1.00  1.120          H  
ATOM   7409  HG  LEU B 466      -1.040  37.074  -2.852  1.00  1.120          H  
ATOM   7410 1HD1 LEU B 466      -0.580  39.157  -1.654  1.00  1.120          H  
ATOM   7411 2HD1 LEU B 466       0.776  38.710  -2.696  1.00  1.120          H  
ATOM   7412 3HD1 LEU B 466      -0.326  40.001  -3.201  1.00  1.120          H  
ATOM   7413 1HD2 LEU B 466      -2.958  38.548  -2.343  1.00  1.120          H  
ATOM   7414 2HD2 LEU B 466      -2.746  39.372  -3.910  1.00  1.120          H  
ATOM   7415 3HD2 LEU B 466      -3.222  37.656  -3.865  1.00  1.120          H  
ATOM   7416  N   LEU B 467       0.209  34.890  -4.972  1.00  0.680          N  
ATOM   7417  CA  LEU B 467       0.259  33.573  -4.372  1.00  0.720          C  
ATOM   7418  C   LEU B 467       1.696  33.121  -4.137  1.00  0.710          C  
ATOM   7419  O   LEU B 467       2.037  32.725  -3.021  1.00  0.750          O  
ATOM   7420  CB  LEU B 467      -0.482  32.555  -5.287  1.00  0.990          C  
ATOM   7421  CG  LEU B 467      -0.445  31.054  -4.888  1.00  0.990          C  
ATOM   7422  CD1 LEU B 467      -1.010  30.912  -3.614  1.00  0.990          C  
ATOM   7423  CD2 LEU B 467      -1.259  30.210  -5.872  1.00  0.990          C  
ATOM   7424  H   LEU B 467      -0.366  35.047  -5.806  1.00  0.820          H  
ATOM   7425  HA  LEU B 467      -0.248  33.635  -3.413  1.00  0.860          H  
ATOM   7426 1HB  LEU B 467      -1.522  32.861  -5.361  1.00  1.190          H  
ATOM   7427 2HB  LEU B 467      -0.057  32.615  -6.274  1.00  1.190          H  
ATOM   7428  HG  LEU B 467       0.586  30.694  -4.860  1.00  1.190          H  
ATOM   7429 1HD1 LEU B 467      -0.987  29.894  -3.347  1.00  1.190          H  
ATOM   7430 2HD1 LEU B 467      -0.427  31.465  -2.929  1.00  1.190          H  
ATOM   7431 3HD1 LEU B 467      -2.030  31.271  -3.616  1.00  1.190          H  
ATOM   7432 1HD2 LEU B 467      -1.235  29.162  -5.560  1.00  1.190          H  
ATOM   7433 2HD2 LEU B 467      -2.292  30.560  -5.889  1.00  1.190          H  
ATOM   7434 3HD2 LEU B 467      -0.843  30.294  -6.847  1.00  1.190          H  
ATOM   7435  N   ALA B 468       2.544  33.188  -5.165  1.00  0.660          N  
ATOM   7436  CA  ALA B 468       3.927  32.737  -5.018  1.00  0.650          C  
ATOM   7437  C   ALA B 468       4.698  33.528  -3.946  1.00  0.690          C  
ATOM   7438  O   ALA B 468       5.471  32.953  -3.155  1.00  0.720          O  
ATOM   7439  CB  ALA B 468       4.633  32.864  -6.353  1.00  0.910          C  
ATOM   7440  H   ALA B 468       2.197  33.541  -6.066  1.00  0.790          H  
ATOM   7441  HA  ALA B 468       3.908  31.692  -4.718  1.00  0.780          H  
ATOM   7442 1HB  ALA B 468       5.648  32.500  -6.257  1.00  1.100          H  
ATOM   7443 2HB  ALA B 468       4.105  32.286  -7.103  1.00  1.100          H  
ATOM   7444 3HB  ALA B 468       4.638  33.913  -6.650  1.00  1.100          H  
ATOM   7445  N   LEU B 469       4.481  34.845  -3.902  1.00  0.700          N  
ATOM   7446  CA  LEU B 469       5.149  35.699  -2.932  1.00  0.730          C  
ATOM   7447  C   LEU B 469       4.652  35.466  -1.502  1.00  0.770          C  
ATOM   7448  O   LEU B 469       5.456  35.448  -0.561  1.00  0.810          O  
ATOM   7449  CB  LEU B 469       4.979  37.149  -3.373  1.00  1.010          C  
ATOM   7450  CG  LEU B 469       5.759  37.552  -4.659  1.00  1.010          C  
ATOM   7451  CD1 LEU B 469       5.265  38.861  -5.143  1.00  1.010          C  
ATOM   7452  CD2 LEU B 469       7.277  37.674  -4.347  1.00  1.010          C  
ATOM   7453  H   LEU B 469       3.864  35.278  -4.603  1.00  0.840          H  
ATOM   7454  HA  LEU B 469       6.204  35.453  -2.948  1.00  0.880          H  
ATOM   7455 1HB  LEU B 469       3.915  37.340  -3.539  1.00  1.210          H  
ATOM   7456 2HB  LEU B 469       5.322  37.778  -2.589  1.00  1.210          H  
ATOM   7457  HG  LEU B 469       5.586  36.816  -5.434  1.00  1.210          H  
ATOM   7458 1HD1 LEU B 469       5.803  39.138  -6.047  1.00  1.210          H  
ATOM   7459 2HD1 LEU B 469       4.199  38.784  -5.366  1.00  1.210          H  
ATOM   7460 3HD1 LEU B 469       5.423  39.602  -4.383  1.00  1.210          H  
ATOM   7461 1HD2 LEU B 469       7.805  37.971  -5.252  1.00  1.210          H  
ATOM   7462 2HD2 LEU B 469       7.429  38.429  -3.577  1.00  1.210          H  
ATOM   7463 3HD2 LEU B 469       7.678  36.727  -4.002  1.00  1.210          H  
ATOM   7464  N   GLU B 470       3.347  35.256  -1.329  1.00  0.770          N  
ATOM   7465  CA  GLU B 470       2.795  34.973  -0.012  1.00  0.810          C  
ATOM   7466  C   GLU B 470       3.278  33.605   0.477  1.00  0.830          C  
ATOM   7467  O   GLU B 470       3.598  33.449   1.658  1.00  0.860          O  
ATOM   7468  CB  GLU B 470       1.275  35.049  -0.042  1.00  1.120          C  
ATOM   7469  CG  GLU B 470       0.687  36.436  -0.179  1.00  1.120          C  
ATOM   7470  CD  GLU B 470       0.968  37.300   0.979  1.00  1.120          C  
ATOM   7471  OE1 GLU B 470       0.851  36.840   2.084  1.00  1.120          O  
ATOM   7472  OE2 GLU B 470       1.293  38.442   0.775  1.00  1.120          O  
ATOM   7473  H   GLU B 470       2.719  35.333  -2.129  1.00  0.920          H  
ATOM   7474  HA  GLU B 470       3.157  35.729   0.684  1.00  0.970          H  
ATOM   7475 1HB  GLU B 470       0.944  34.531  -0.926  1.00  1.340          H  
ATOM   7476 2HB  GLU B 470       0.855  34.560   0.834  1.00  1.340          H  
ATOM   7477 1HG  GLU B 470       1.118  36.896  -1.062  1.00  1.340          H  
ATOM   7478 2HG  GLU B 470      -0.384  36.362  -0.328  1.00  1.340          H  
ATOM   7479  N   MET B 471       3.388  32.622  -0.430  1.00  0.810          N  
ATOM   7480  CA  MET B 471       3.912  31.324  -0.032  1.00  0.830          C  
ATOM   7481  C   MET B 471       5.305  31.496   0.503  1.00  0.870          C  
ATOM   7482  O   MET B 471       5.637  30.984   1.571  1.00  0.940          O  
ATOM   7483  CB  MET B 471       4.041  30.384  -1.197  1.00  1.150          C  
ATOM   7484  CG  MET B 471       2.823  29.843  -1.790  1.00  1.150          C  
ATOM   7485  SD  MET B 471       3.228  29.077  -3.335  1.00  1.150          S  
ATOM   7486  CE  MET B 471       4.356  27.785  -2.849  1.00  1.150          C  
ATOM   7487  H   MET B 471       3.060  32.782  -1.386  1.00  0.970          H  
ATOM   7488  HA  MET B 471       3.277  30.899   0.744  1.00  1.000          H  
ATOM   7489 1HB  MET B 471       4.606  30.863  -1.992  1.00  1.380          H  
ATOM   7490 2HB  MET B 471       4.620  29.551  -0.840  1.00  1.380          H  
ATOM   7491 1HG  MET B 471       2.397  29.105  -1.140  1.00  1.380          H  
ATOM   7492 2HG  MET B 471       2.085  30.612  -1.949  1.00  1.380          H  
ATOM   7493 1HE  MET B 471       4.679  27.258  -3.719  1.00  1.380          H  
ATOM   7494 2HE  MET B 471       5.235  28.200  -2.381  1.00  1.380          H  
ATOM   7495 3HE  MET B 471       3.865  27.112  -2.165  1.00  1.380          H  
ATOM   7496  N   THR B 472       6.108  32.274  -0.217  1.00  0.840          N  
ATOM   7497  CA  THR B 472       7.479  32.510   0.163  1.00  0.880          C  
ATOM   7498  C   THR B 472       7.521  33.089   1.575  1.00  0.920          C  
ATOM   7499  O   THR B 472       8.220  32.569   2.447  1.00  1.000          O  
ATOM   7500  CB  THR B 472       8.152  33.439  -0.864  1.00  1.220          C  
ATOM   7501  OG1 THR B 472       8.138  32.807  -2.163  1.00  1.220          O  
ATOM   7502  CG2 THR B 472       9.552  33.697  -0.449  1.00  1.220          C  
ATOM   7503  H   THR B 472       5.771  32.666  -1.099  1.00  1.010          H  
ATOM   7504  HA  THR B 472       8.010  31.561   0.160  1.00  1.060          H  
ATOM   7505  HB  THR B 472       7.625  34.379  -0.933  1.00  1.460          H  
ATOM   7506  HG1 THR B 472       7.214  32.797  -2.521  1.00  1.460          H  
ATOM   7507 1HG2 THR B 472      10.016  34.318  -1.188  1.00  1.460          H  
ATOM   7508 2HG2 THR B 472       9.561  34.198   0.507  1.00  1.460          H  
ATOM   7509 3HG2 THR B 472      10.086  32.773  -0.365  1.00  1.460          H  
ATOM   7510  N   GLN B 473       6.668  34.070   1.856  1.00  0.900          N  
ATOM   7511  CA  GLN B 473       6.617  34.674   3.182  1.00  0.930          C  
ATOM   7512  C   GLN B 473       6.298  33.639   4.275  1.00  0.990          C  
ATOM   7513  O   GLN B 473       6.803  33.735   5.394  1.00  1.050          O  
ATOM   7514  CB  GLN B 473       5.536  35.766   3.201  1.00  1.290          C  
ATOM   7515  CG  GLN B 473       5.439  36.616   4.465  1.00  1.290          C  
ATOM   7516  CD  GLN B 473       6.638  37.482   4.661  1.00  1.290          C  
ATOM   7517  OE1 GLN B 473       7.429  37.633   3.733  1.00  1.290          O  
ATOM   7518  NE2 GLN B 473       6.770  38.081   5.839  1.00  1.290          N  
ATOM   7519  H   GLN B 473       6.098  34.459   1.096  1.00  1.080          H  
ATOM   7520  HA  GLN B 473       7.593  35.107   3.398  1.00  1.120          H  
ATOM   7521 1HB  GLN B 473       5.686  36.436   2.350  1.00  1.550          H  
ATOM   7522 2HB  GLN B 473       4.563  35.300   3.063  1.00  1.550          H  
ATOM   7523 1HG  GLN B 473       4.562  37.252   4.388  1.00  1.550          H  
ATOM   7524 2HG  GLN B 473       5.345  35.960   5.331  1.00  1.550          H  
ATOM   7525 1HE2 GLN B 473       7.543  38.706   6.010  1.00  1.550          H  
ATOM   7526 2HE2 GLN B 473       6.089  37.936   6.555  1.00  1.550          H  
ATOM   7527  N   LYS B 474       5.466  32.645   3.957  1.00  0.990          N  
ATOM   7528  CA  LYS B 474       5.093  31.622   4.929  1.00  1.060          C  
ATOM   7529  C   LYS B 474       6.046  30.413   4.939  1.00  1.100          C  
ATOM   7530  O   LYS B 474       5.919  29.521   5.782  1.00  1.210          O  
ATOM   7531  CB  LYS B 474       3.654  31.187   4.676  1.00  1.460          C  
ATOM   7532  CG  LYS B 474       2.600  32.315   4.795  1.00  1.460          C  
ATOM   7533  CD  LYS B 474       2.521  32.925   6.203  1.00  1.460          C  
ATOM   7534  CE  LYS B 474       1.407  33.963   6.293  1.00  1.460          C  
ATOM   7535  NZ  LYS B 474       1.357  34.614   7.641  1.00  1.460          N  
ATOM   7536  H   LYS B 474       5.043  32.627   3.020  1.00  1.190          H  
ATOM   7537  HA  LYS B 474       5.155  32.063   5.919  1.00  1.270          H  
ATOM   7538 1HB  LYS B 474       3.594  30.834   3.651  1.00  1.750          H  
ATOM   7539 2HB  LYS B 474       3.384  30.366   5.337  1.00  1.750          H  
ATOM   7540 1HG  LYS B 474       2.850  33.108   4.088  1.00  1.750          H  
ATOM   7541 2HG  LYS B 474       1.625  31.916   4.521  1.00  1.750          H  
ATOM   7542 1HD  LYS B 474       2.352  32.139   6.940  1.00  1.750          H  
ATOM   7543 2HD  LYS B 474       3.454  33.431   6.438  1.00  1.750          H  
ATOM   7544 1HE  LYS B 474       1.575  34.729   5.535  1.00  1.750          H  
ATOM   7545 2HE  LYS B 474       0.451  33.478   6.099  1.00  1.750          H  
ATOM   7546 1HZ  LYS B 474       0.610  35.295   7.660  1.00  1.750          H  
ATOM   7547 2HZ  LYS B 474       1.192  33.915   8.352  1.00  1.750          H  
ATOM   7548 3HZ  LYS B 474       2.235  35.076   7.825  1.00  1.750          H  
ATOM   7549  N   LEU B 475       7.013  30.405   4.021  1.00  1.030          N  
ATOM   7550  CA  LEU B 475       8.022  29.367   3.877  1.00  1.070          C  
ATOM   7551  C   LEU B 475       9.260  29.713   4.712  1.00  1.150          C  
ATOM   7552  O   LEU B 475       9.886  28.826   5.297  1.00  1.230          O  
ATOM   7553  CB  LEU B 475       8.419  29.263   2.392  1.00  1.480          C  
ATOM   7554  CG  LEU B 475       9.448  28.211   1.947  1.00  1.480          C  
ATOM   7555  CD1 LEU B 475       8.944  26.784   2.235  1.00  1.480          C  
ATOM   7556  CD2 LEU B 475       9.703  28.434   0.453  1.00  1.480          C  
ATOM   7557  H   LEU B 475       7.034  31.166   3.340  1.00  1.240          H  
ATOM   7558  HA  LEU B 475       7.603  28.428   4.228  1.00  1.280          H  
ATOM   7559 1HB  LEU B 475       7.515  29.115   1.811  1.00  1.780          H  
ATOM   7560 2HB  LEU B 475       8.833  30.218   2.106  1.00  1.780          H  
ATOM   7561  HG  LEU B 475      10.381  28.351   2.496  1.00  1.780          H  
ATOM   7562 1HD1 LEU B 475       9.691  26.064   1.900  1.00  1.780          H  
ATOM   7563 2HD1 LEU B 475       8.781  26.657   3.303  1.00  1.780          H  
ATOM   7564 3HD1 LEU B 475       8.015  26.610   1.706  1.00  1.780          H  
ATOM   7565 1HD2 LEU B 475      10.443  27.715   0.107  1.00  1.780          H  
ATOM   7566 2HD2 LEU B 475       8.778  28.305  -0.102  1.00  1.780          H  
ATOM   7567 3HD2 LEU B 475      10.075  29.444   0.294  1.00  1.780          H  
ATOM   7568  N   ILE B 476       9.624  31.003   4.700  1.00  1.290          N  
ATOM   7569  CA  ILE B 476      10.810  31.547   5.372  1.00  1.440          C  
ATOM   7570  C   ILE B 476      10.576  31.807   6.869  1.00  1.560          C  
ATOM   7571  O   ILE B 476      11.248  31.201   7.703  1.00  1.870          O  
ATOM   7572  OXT ILE B 476      10.074  32.883   7.196  1.00  2.160          O  
ATOM   7573  CB  ILE B 476      11.256  32.865   4.690  1.00  1.850          C  
ATOM   7574  CG1 ILE B 476      11.648  32.584   3.201  1.00  1.850          C  
ATOM   7575  CG2 ILE B 476      12.444  33.481   5.460  1.00  1.850          C  
ATOM   7576  CD1 ILE B 476      11.857  33.842   2.347  1.00  1.850          C  
ATOM   7577  H   ILE B 476       9.042  31.634   4.143  1.00  1.550          H  
ATOM   7578  HA  ILE B 476      11.615  30.820   5.278  1.00  1.730          H  
ATOM   7579  HB  ILE B 476      10.415  33.567   4.680  1.00  2.220          H  
ATOM   7580 1HG1 ILE B 476      12.558  31.991   3.182  1.00  2.220          H  
ATOM   7581 2HG1 ILE B 476      10.849  32.002   2.741  1.00  2.220          H  
ATOM   7582 1HG2 ILE B 476      12.753  34.401   4.995  1.00  2.220          H  
ATOM   7583 2HG2 ILE B 476      12.168  33.693   6.486  1.00  2.220          H  
ATOM   7584 3HG2 ILE B 476      13.273  32.776   5.457  1.00  2.220          H  
ATOM   7585 1HD1 ILE B 476      12.109  33.552   1.326  1.00  2.220          H  
ATOM   7586 2HD1 ILE B 476      10.940  34.428   2.346  1.00  2.220          H  
ATOM   7587 3HD1 ILE B 476      12.662  34.444   2.744  1.00  2.220          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2948.23 300.551 1969.84 -160.369 54.4665 102.549 1108.49 -1140.05 -3.47557 -22.4841 -1014.64 -115.61 -221.085 -193.674 -78.3639 -46.0325 0 44.689 6.38852 34.3679 264.526 344.475 -91.4041 95.1097 -65.3468 9.38518 331.282 -1434.64
MET:NtermProteinFull_1 -4.47319 0.31221 2.09184 -0.22346 0.02519 0.0828 0.78813 -1.17695 -0.01904 -0.04981 -1.76809 0.8881 0 0 0 0 0 0.23093 0.04583 0.143 1.88143 0 0 0 0.60916 0 0.13716 -0.47478
THR_2 -6.11951 1.30333 5.16892 -0.11238 0.07778 0.08294 2.44665 -2.42164 -0.00433 -0.03498 -2.67648 -0.61502 0 0 0 -0.65676 0 0.00975 0.04566 0.04154 0.09461 0 -0.48865 2.44436 -1.0874 -0.20622 1.19504 -1.5128
PRO_3 -2.73211 0.58032 2.1387 -0.06679 0 0.04212 0.70861 -0.89392 -0 -0 0.29943 0.59798 0 0 0 0 0 0.01353 -0.00541 0.01942 0.13623 0 -0.44822 0 -2.4119 0.04702 1.71803 -0.25694
HIS_4 -6.40714 0.78332 4.73004 -0.45407 0.03509 0.55173 2.26566 -2.4925 -0.00897 -0.12704 -2.65133 -0.06107 0 0 -1.63542 -0.81527 0 0.03703 0.09272 0.08456 0 1.82048 -0.50137 0 -0.45461 0.25522 1.01751 -3.93542
ILE_5 -9.47361 1.1166 4.11227 -0.43672 0.29886 0.09442 3.3135 -2.97164 -0 -0 -1.88881 -0.07261 0 0 0 0 0 0.03316 -0.00711 0.0031 0.2988 0 0.04863 0 0.73287 0.2051 0.89761 -3.69557
SER_6 -3.71022 0.30325 2.39265 -0.03156 0.02763 0.03159 1.13026 -1.37646 -0.01138 -0.13506 -0.34476 -0.09796 0 0 -0.66362 0 0 0.03938 0.02723 0.06293 0.21594 0 0.32392 0.6009 -0.77834 0.74503 0.70917 -0.53952
ALA_7 -5.14995 0.7385 2.20193 -0.02111 0 0 1.50182 -1.87971 -0.02338 -0.08478 -1.37004 -0.37238 0 0 0 0 0 0.02542 0.02581 0 0 0 -0.33739 0 1.8394 0.62573 0.29412 -1.986
LYS_8 -3.80126 0.13918 3.99265 -0.28777 0.04143 0.13196 1.74092 -1.80446 -0.03127 -0.16381 -3.05423 -0.0225 0 0 -0.78604 0 0 0.01958 -0.0201 0.00169 1.8319 0 -0.02627 0 -1.5107 0.24902 0.33866 -3.02141
LYS_9 -3.08933 0.4081 5.01709 -0.42009 0.06969 0.21125 1.29596 -1.8418 -0.02749 -0.09265 -2.86996 0.52493 0 0 0 -0.75785 0 0.01548 -0.10332 0.20211 1.81935 0 0.01409 0 -1.5107 -0.07351 0.52882 -0.6798
ASP_10 -2.56152 0.40784 4.29512 -0.11972 0.02516 0.38331 1.5158 -1.71518 -0.00391 -0.02763 -2.5654 -0.53266 0 0 0 -0.75785 0 0.01305 0.38591 0.00266 0 2.09944 0.07791 0 -2.3716 -0.11773 0.80305 -0.76396
ASP_11 -4.35718 0.27682 4.91591 -0.10985 0.01414 0.33997 2.55954 -2.24955 -0.00856 -0.07242 -3.89842 -0.30132 0 0 -1.46203 0 0 0.01944 -0.05411 0.14301 0 2.04686 -0.22012 0 -2.3716 -0.14732 0.8084 -4.12841
ILE_12 -6.56087 0.95654 0.38021 -0.45944 0.29936 0.09509 0.97825 -1.34905 -0.04857 -0.26291 -0.00105 -0.05577 0 0 0 0 0 0.02427 -0.07279 0.0827 0.33994 0 -0.73759 0 0.73287 -0.45715 0.60544 -5.5105
SER_13 -5.14095 0.44683 4.99144 -0.02765 0 0.0468 2.7949 -2.41831 -0.02312 -0.13829 -1.89762 -1.15055 0 0 -2.19059 0 0 0.01832 -0.01193 0.00351 2.22955 0 -0.23462 0.77176 -0.77834 -0.50606 0.58504 -2.62987
LYS_14 -4.51867 0.16838 4.40906 -0.31357 0.02793 0.14905 2.21943 -2.02393 -0.02169 -0.06572 -2.94757 -0.0587 0 0 0 0 0 0.00522 -0.04363 0.07571 1.77051 0 -0.05267 0 -1.5107 -0.5901 0.40594 -2.91571
VAL_15 -6.3775 0.69831 2.31812 -0.26488 0.13261 0.05583 2.19825 -2.07127 -0.00713 -0.05639 -1.91416 -0.33435 0 0 -0.78404 0 0 0.00825 -0.04004 0.08475 0.1993 0 -0.74272 0 1.9342 -0.46861 0.35517 -5.07631
VAL_16 -8.3785 1.15741 2.39243 -0.25832 0.15119 0.05105 2.58154 -2.49078 -0.00273 -0.01004 -2.57847 -0.19442 0 0 0 0 0 0.03432 -0.0002 0.08275 0.36978 0 -0.80822 0 1.9342 -0.40854 0.49065 -5.8849
LEU_17 -8.15514 1.34435 2.07431 -0.52598 0.17072 0.10539 2.66713 -2.28254 -0.00425 -0.01716 -2.9054 0.24943 0 0 0 0 0 0.07423 -0.01481 0.11652 0.63027 0 -0.37827 0 0.18072 -0.26472 0.92123 -6.01399
MET_18 -10.5171 1.89427 4.84853 -0.35005 0.12752 0.07384 2.59345 -2.93582 -0 -0 -2.53188 -0.35504 0 0 0 0 0 0.07007 1.04543 0.78135 1.46668 0 0.14914 0 0.60916 1.21566 1.80033 -0.01442
PRO_19 -7.8983 1.45707 4.31479 -0.20876 0.00666 0.14858 1.70355 -2.09274 -0.00699 -0.03824 -1.07953 0.05186 0 0 0 0 0 0.05546 0.06173 0.03342 0.25796 0 -0.5217 0 -2.4119 1.30932 1.41664 -3.44111
GLY_20 -3.69928 0.27939 3.63958 -6e-05 0 0 1.78758 -1.86683 -0.02466 -0.09287 -1.23936 -0.36036 0 0 0 0 0 0.00777 0.03099 0 0 0 -0.62399 0 0.83697 1.89678 0.38066 0.95231
ASP_21 -4.23317 0.69388 5.79856 -0.19942 0.0512 0.62192 2.96251 -2.38269 -0 -0 -3.59053 -1.30047 0 0 -0.69017 0 0 0.02436 0.03912 0.06245 0 2.49897 -0.60279 0 -2.3716 1.58308 0.82283 -0.21197
PRO_22 -6.3628 0.92358 4.52814 -0.07231 0 0.04457 2.95183 -2.05449 -0 -0 -1.10388 0.61272 0 0 0 0 0 0.00435 -0.09458 0.02179 0.21074 0 -0.72931 0 -2.4119 -0.10516 0.94556 -2.69115
LEU_23 -4.04065 0.40592 4.82403 -0.69665 0.22948 0.28971 2.34083 -2.18216 -0 -0 -3.00673 0.04001 0 0 -0.69017 0 0 0.00478 -0.02436 0.0037 0.99809 0 -0.23197 0 0.18072 0.05098 0.41885 -1.0856
ARG_24 -7.43509 0.61986 6.25758 -0.65956 0.16267 0.37263 3.13453 -2.90307 -0 -0 -1.89536 0.16656 0 0 0 0 0 0.02139 0.05106 0.03278 2.53375 0 -0.13022 0 -1.2888 -0.30733 0.41651 -0.85012
ALA_25 -7.02009 0.55766 3.72996 -0.02039 0 0 2.75975 -2.97736 -0 -0 -1.29935 -0.38526 0 0 0 0 0 0.00957 0.11942 0 0 0 -0.24203 0 1.8394 -0.39656 0.39932 -2.92595
LYS_26 -6.39591 0.43641 6.38126 -0.42348 0.06408 0.22689 2.78087 -3.00585 -0 -0 -2.66692 -0.11745 0 0 0 0 0 0.01088 0.00471 0.00686 2.04512 0 0.05838 0 -1.5107 -0.28503 0.30594 -2.08393
TRP_27 -9.09098 0.99763 5.80811 -0.96358 0.42132 0.62981 3.27805 -3.22621 -0 -0 -2.82997 -0.74166 0 0 0 -0.90301 0 0.01189 0.00303 0.00098 0 3.57677 -0.27763 0 1.6906 -0.09538 0.33493 -1.3753
ILE_28 -9.32912 0.99036 3.36029 -0.49433 0.36134 0.1008 2.90627 -2.86415 -0 -0 -2.73484 -0.01432 0 0 0 0 0 0.0054 -0.04092 0.06699 0.54472 0 -0.39456 0 0.73287 0.01287 0.57146 -6.21887
ALA_29 -5.82667 0.48358 3.23239 -0.02049 0 0 2.60319 -2.53538 -0 -0 -1.6867 -0.34078 0 0 0 0 0 0.00892 -0.01492 0 0 0 -0.13578 0 1.8394 -0.06216 0.53193 -1.92345
GLU_30 -3.44361 0.10613 4.53773 -0.21125 0.01798 0.28068 1.38055 -1.92939 -0 -0 -1.4457 -0.54945 0 0 0 0 0 0.0336 -0.04223 0.08271 0 3.07229 -0.29461 0 -2.7348 -0.2877 0.36034 -1.06671
GLN_31 -5.49408 0.4747 4.24934 -0.86155 0.10907 0.93099 1.59441 -2.05144 -0.00016 -0.00052 -2.18815 -0.84392 0 0 0 -0.90301 0 0.02203 0.07814 0.07835 0 3.25408 -0.01562 0 -0.18838 -0.20707 0.44427 -1.51853
PHE_32 -8.07488 0.86403 1.29834 -0.63784 0.04201 0.38547 1.66818 -1.76701 -0.01281 -0.04701 -1.65444 0.18563 0 0 0 0 0 0.02015 -0.01869 0.0442 0 2.03651 -0.21077 0 1.0402 0.12977 1.01297 -3.69596
LEU_33 -7.76496 0.63391 2.3389 -0.48168 0.28567 0.1007 1.69456 -2.40132 -0 -0 -1.18588 0.13309 0 0 0 0 0 0.02293 -0.02245 0.15246 0.75066 0 -0.31189 0 0.18072 0.04647 0.93727 -4.89083
ASP_34 -3.64952 0.17182 5.18522 -0.19543 0.00149 0.59352 2.4033 -2.23965 -0.00815 -0.02602 -3.49029 -0.61776 0 0 0 -0.8305 0 0.00911 0.0161 0.0008 0 3.15665 -0.38546 0 -2.3716 -0.15699 0.32255 -2.11081
GLN_35 -2.70836 0.14203 3.78138 -0.31937 0.07188 0.31449 1.1985 -1.55416 -0 -0 -1.33046 -0.84411 0 0 0 -0.8305 0 0.00439 -0.07578 0.03757 0 3.01187 -0.22233 0 -0.18838 -0.216 0.27785 0.5505
ALA_36 -3.89942 0.60877 1.33401 -0.0242 0 0 0.33209 -1.413 -0 -0 -0.58247 -0.22957 0 0 0 0 0 0.0247 -0.04821 0 0 0 -0.076 0 1.8394 -0.59516 0.2498 -2.47925
LYS_37 -3.94505 0.26462 4.52155 -0.48354 0.1402 0.27829 2.76627 -2.09305 -0 -0 -2.52634 -0.06151 0 0 0 0 0 0.05416 0.00745 0.01962 1.79141 0 0.04664 0 -1.5107 -0.50928 0.17448 -1.06478
LEU_38 -4.76357 0.32348 1.35871 -0.55664 0.17007 0.1334 0.56388 -1.35776 -0 -0 -0.17289 0.31624 0 0 0 0 0 0.07358 -0.05641 0.04091 0.44015 0 -0.16386 0 0.18072 -0.3015 0.23027 -3.54121
VAL_39 -6.57681 0.75909 2.21487 -0.30667 0.2572 0.06959 1.70534 -2.16938 -0.02929 -0.18945 -0.19961 -0.30083 0 0 0 0 0 0.02109 0.04935 0.00884 0.27506 0 -0.49851 0 1.9342 -0.17947 0.35186 -2.80351
ASN_40 -8.76087 0.94361 6.80475 -0.19576 0.01917 0.33005 4.41985 -3.79016 -0.03892 -0.30723 -2.74779 -0.63683 0 0 -1.85389 0 0 0.02079 0.03318 0.00251 0 3.52404 0.49504 0 -0.93687 0.27501 0.53585 -1.86446
GLU_41 -4.35117 0.15727 2.93796 -0.36337 0.07498 0.56743 1.04712 -1.7307 -0 -0 -1.7579 -0.33224 0 0 0 0 0 0.01032 -0.0615 0.00455 0 3.53491 0.48967 0 -2.7348 1.1881 0.51269 -0.80666
VAL_42 -5.85993 0.90443 4.24817 -0.29032 0.17791 0.06409 2.38882 -2.46706 -0.01774 -0.10886 -0.79917 0.15055 0 0 -0.60707 0 0 0.00962 -0.08934 0.07599 0.0913 0 -0.22668 0 1.9342 0.83157 0.41976 0.83025
ARG_43 -2.8352 0.39246 2.52009 -0.64566 0.15155 0.41274 1.26035 -1.20587 -0 -0 -0.21963 -0.26037 0 0 0 -0.81527 0 0.00716 -0.02794 0.3354 2.16422 0 -0.00086 0 -1.2888 -0.0899 0.37206 0.22651
GLY_44 -3.08983 0.53899 2.79293 -5e-05 0 0 1.89507 -1.54598 -0 -0 -1.92724 -0.41707 0 0 0 0 0 0.00419 -0.17299 0 0 0 -1.42001 0 0.83697 -0.51079 0.20668 -2.80914
MET_45 -8.54553 0.91222 5.62736 -0.63999 0.25492 0.27274 1.81917 -2.80741 -0.01599 -0.09158 -0.95322 -0.4001 0 0 0 0 0 0.035 0.06474 0.34389 1.78197 0 -0.01045 0 0.60916 -0.25857 0.48047 -1.52121
PHE_46 -7.48068 1.05052 3.64167 -0.63283 0.06694 0.28298 2.85067 -2.41671 -0 -0 -3.10397 0.21146 0 0 0 0 0 0.0208 0.01274 0.005 0 2.44282 0.11236 0 1.0402 0.02223 0.74931 -1.12448
ALA_47 -6.56026 0.83602 3.15362 -0.02439 0.00034 0 3.36716 -2.57329 -0 -0 -3.22324 -0.41712 0 0 0 0 0 0.02707 -0.00784 0 0 0 -0.08495 0 1.8394 -0.10168 0.53511 -3.23405
TYR_48 -10.1384 1.00351 3.40431 -0.64636 0.08082 0.37471 3.13849 -3.07379 -0 -0 -3.23249 -0.18683 0 0 0 0 0 0.04054 -0.00708 0.06448 0 1.8447 -0.20256 0.05001 1.2797 0.07334 0.34929 -5.78357
THR_49 -6.12589 0.62053 4.61254 -0.16318 0.08057 0.05897 3.66913 -2.70665 -0.02312 -0.13829 -4.22561 0.38195 0 0 -0.67599 -0.54037 0 0.00723 -0.02588 0.01359 0.20046 0 -0.2044 2.28287 -1.0874 -0.05754 0.34439 -3.70207
GLY_50 -4.34156 0.32449 3.08213 -0.00159 0 0 2.2779 -1.99466 -0.01287 -0.047 -2.35445 -0.34656 0 0 0 0 0 0.00358 -0.1038 0 0 0 -0.96802 0 0.83697 0.38501 0.3986 -2.86182
GLN_51 -6.6707 0.49966 5.63401 -0.24835 0.026 0.17488 2.50427 -2.87009 -0.00467 -0.02098 -3.32298 -0.53865 0 0 0 -0.63709 0 0.02519 0.03636 0.13203 0 2.94539 0.07229 0 -0.18838 0.27497 0.65265 -1.52418
TYR_52 -8.96527 0.6239 4.84303 -0.75652 0.03331 0.15619 2.84754 -2.83991 -0.01285 -0.04696 -2.74971 -0.51395 0 0 0 -0.67183 0 0.00757 -0.0767 0.03326 0 2.3928 -0.1236 0.01458 1.2797 0.15989 0.65198 -3.71354
LYS_53 -4.34555 0.51738 4.1125 -0.39898 0.07632 0.25913 1.14616 -1.59989 -0 -0 -0.77522 -0.01026 0 0 0 0 0 0.00595 -0.08315 0.09722 1.67507 0 -0.14903 0 -1.5107 0.07234 0.42003 -0.49067
SER_54 -2.55649 0.30606 2.50178 -0.02774 0.01467 0.02787 0.06846 -1.23851 -0.00089 -0.01856 -0.39204 0.14424 0 0 0 0 0 0.00267 0.10282 0.00419 0.0698 0 0.46694 0.60009 -0.77834 0.34524 0.51693 0.15919
LYS_55 -6.00794 0.34443 5.88931 -0.49612 0.13084 0.28152 2.78717 -2.6965 -1e-05 -5e-05 -2.72581 0.03795 0 0 0 0 0 0.01302 0.00295 0.09587 1.94429 0 0.14568 0 -1.5107 0.45255 0.48886 -0.8227
THR_56 -4.20915 0.45589 2.50375 -0.16288 0.08386 0.05922 0.98859 -1.55618 -0.00378 -0.05779 -1.88965 0.08089 0 0 -0.54757 -0.63709 0 0.01607 -0.02588 0.09451 0.05538 0 0.06362 2.26603 -1.0874 -0.0443 0.31878 -3.23508
VAL_57 -6.50964 0.66206 2.99081 -0.31319 0.21728 0.06682 2.63167 -2.39023 -0 -0 -2.41749 -0.57437 0 0 0 0 0 0.03458 -0.01894 0.02118 0.20807 0 -0.33516 0 1.9342 -0.24246 0.30728 -3.72751
THR_58 -7.72765 0.96727 4.76533 -0.14767 0.04992 0.05185 3.66109 -2.93575 -0.00856 -0.07242 -4.56923 0.3567 0 0 -0.85898 -0.54037 0 0.01004 0.08254 0.03076 0.65621 0 -0.21698 4.09369 -1.0874 -0.25572 0.54736 -3.14797
VAL_59 -8.32302 1.1046 1.63463 -0.3678 0.25326 0.08871 3.24001 -2.44192 -0 -0 -2.65626 -0.21933 0 0 0 0 0 0.01998 -0.02765 0.05539 0.85444 0 -0.79829 0 1.9342 -0.20849 0.65559 -5.20195
MET_60 -10.2138 1.52049 3.31232 -0.36517 0.12214 0.07361 2.89671 -2.54342 -0 -0 -2.10032 -0.01994 0 0 0 0 0 0.01902 -0.03027 0.12781 2.17266 0 -0.13212 0 0.60916 0.01525 0.66045 -3.8754
GLY_61 -5.09152 0.72037 3.22922 -0.00025 0 0 1.5175 -1.8657 -0 -0 -1.99347 -0.21967 0 0 0 0 0 0.02189 -0.03159 0 0 0 0.37173 0 0.83697 0.25008 0.52006 -1.73439
HIS_D_62 -11.3007 1.36819 8.67102 -0.72958 0.0813 0.93236 4.30594 -4.36022 -0 -0 -4.0332 -0.42192 0 0 -1.33859 -0.68554 0 0.02129 -0.03808 0.01485 0 3.10177 -0.46767 0 -0.45461 0.21541 0.6777 -4.44023
GLY_63 -3.46552 0.31132 3.9239 -0.0003 0 0 1.92269 -1.9291 -0.01183 -0.05334 -1.87245 -0.15965 0 0 -0.62431 0 0 0.03176 -0.0676 0 0 0 -1.50385 0 0.83697 0.19948 0.62839 -1.83343
MET_64 -3.21752 0.16178 2.09629 -0.39408 0.05957 0.03134 0.54256 -0.89511 -0 -0 -0.35439 0.15586 0 0 0 0 0 0.0126 0.05725 0.1508 1.80581 0 0.03326 0 0.60916 -0.04459 0.19098 1.00157
GLY_65 -4.13645 0.19853 3.8412 -0.00022 0 0 2.04578 -1.86758 -0.00834 -0.04281 -2.8934 -0.17553 0 0 -1.05991 0 0 0.01571 -0.02488 0 0 0 -1.51568 0 0.83697 -0.01149 0.37021 -4.42786
ILE_66 -7.21393 1.3382 2.63216 -0.62479 0.29973 0.14127 2.44796 -2.28727 -0 -0 -1.17194 0.42013 0 0 0 0 0 0.03945 -0.03018 0.08083 0.64312 0 -0.39977 0 0.73287 5.84208 2.05349 4.94343
PRO_67 -3.06018 0.6124 2.10261 -0.07631 0 0.0459 1.07462 -1.04407 -0 -0 -0.59188 0.66241 0 0 0 0 0 0.02776 -0.09895 0.05574 0.58009 0 0.01232 0 -2.4119 5.56616 2.16963 5.62636
SER_68 -5.57666 0.54374 6.03835 -0.02679 0 0.05007 3.08689 -2.93229 -0.00036 -0.00435 -2.47686 -0.40059 0 0 -0.71428 0 0 0.0063 0.05285 0.17859 0.51273 0 0.28298 1.73267 -0.77834 0.43049 0.63688 0.64198
ILE_69 -8.94965 0.98225 4.69697 -0.57128 0.26944 0.16522 2.56773 -3.02358 -0.01522 -0.07286 -2.33854 0.17472 0 0 0 0 0 0.0179 -0.0158 0.04031 1.39277 0 0.13944 0 0.73287 0.52414 0.57703 -2.70614
GLY_70 -4.10412 0.49596 4.54835 -5e-05 0 0 2.3423 -2.34595 -0.0035 -0.0277 -2.3284 -0.41521 0 0 0 0 0 0.04373 -0.09617 0 0 0 0.26055 0 0.83697 0.43467 0.39922 0.04067
ILE_71 -6.2888 0.42072 4.5657 -0.51185 0.50565 0.10237 2.59766 -2.62862 -0 -0 -1.68069 0.14674 0 0 0 0 0 0.00789 0.2132 0.02928 0.49263 0 -0.38372 0 0.73287 0.6585 0.46162 -0.55884
TYR_72 -10.3817 0.9263 4.39361 -0.75151 0.09922 0.42782 2.78009 -3.08922 -0.00897 -0.12725 -1.99755 -0.18218 0 0 0 0 0 0.00528 0.03437 0.28906 0 2.2817 0.01748 0.04756 1.2797 0.10486 0.77118 -3.08016
SER_73 -6.14196 0.20091 5.87629 -0.0265 0 0.06143 2.94132 -2.84456 -0.00036 -0.00435 -2.6142 -0.60783 0 0 0 0 0 0.01625 0.01561 0.00036 0.6835 0 0.3379 0.60432 -0.77834 0.12833 0.48009 -1.6718
TYR_74 -7.66129 0.46927 5.72017 -0.88434 0.08082 0.32059 3.0867 -3.26735 -0.01856 -0.09135 -3.01191 -0.28768 0 0 0 0 0 0.02247 0.01374 0.01475 0 1.85098 -0.46276 4e-05 1.2797 0.22218 0.24653 -2.3573
GLU_75 -9.84208 0.64712 10.3742 -0.22805 0.04931 0.33477 5.15209 -4.64289 -1e-05 -0.00021 -6.32098 -0.65725 0 0 -1.05222 -0.26965 0 0.02586 -0.01498 0.03739 0 3.0504 -0.27092 0 -2.7348 -0.17704 0.46834 -6.07154
LEU_76 -10.0658 1.10965 3.75075 -0.4871 0.2411 0.10847 3.02223 -3.04112 -0 -0 -2.832 0.25375 0 0 0 0 0 0.01158 0.0147 0.08751 0.52682 0 -0.23471 0 0.18072 -0.36928 0.52935 -7.19339
MET_77 -10.183 0.873 5.61467 -0.18367 0.02539 0.05881 2.06823 -2.96518 -0 -0 -1.60379 -0.24421 0 0 0 0 0 0.00734 -0.04646 0.17052 2.24435 0 0.03787 0 0.60916 -0.09112 0.61557 -2.99247
ASN_78 -5.92022 0.49703 4.25275 -0.24621 0.03508 0.34557 2.34951 -2.50323 -0 -0 -1.95235 -0.21678 0 0 0 0 0 0.00355 -0.01207 0.06207 0 2.80475 0.19607 0 -0.93687 0.17459 0.91448 -0.15227
PHE_79 -5.90341 0.65612 2.06037 -0.70251 0.07859 0.43891 1.48107 -1.64213 -0.00334 -0.01849 -1.16785 0.27124 0 0 0 0 0 0.01122 0.00453 0.22338 0 2.07797 -0.07445 0 1.0402 0.31937 0.81928 -0.02992
TYR_80 -10.1192 0.92239 3.78657 -0.73046 0.06943 0.41925 2.67745 -2.99393 -0.01338 -0.07146 -0.54621 -0.19634 0 0 0 -0.38711 0 0.00744 0.00486 0.0246 0 1.98212 -0.26777 0.00461 1.2797 -0.13334 0.67575 -3.60507
GLU_81 -3.09478 0.12526 4.01241 -0.22865 0.04928 0.38196 1.10222 -1.75683 -0.02749 -0.09265 -1.2245 -0.47903 0 0 0 0 0 0.01222 -0.08285 0.0047 0 2.6803 0.00604 0 -2.7348 -0.32566 0.47419 -1.19864
VAL_82 -8.44973 0.76872 2.9642 -0.27827 0.16459 0.05479 1.91131 -2.61699 -0 -0 -1.0116 0.09182 0 0 0 0 0 0.00729 -0.02423 0.01199 0.05858 0 -0.4238 0 1.9342 -0.3304 0.29714 -4.8704
GLU_83 -4.69971 0.19661 5.16297 -0.21432 0.03102 0.3052 2.55146 -2.09847 -0.01895 -0.05568 -2.81739 -0.5778 0 0 0 0 0 0.01907 -0.04057 0.02773 0 3.08836 -0.13224 0 -2.7348 -0.22911 0.26551 -1.97113
THR_84 -7.24996 0.92219 3.68552 -0.17965 0.16804 0.06537 2.65451 -2.50921 -0 -0 -2.10206 -0.37037 0 0 0 0 0 0.04955 0.32012 0.00259 0.22829 0 -0.13614 2.36188 -1.0874 0.12151 0.26987 -2.78535
ILE_85 -8.72343 1.1247 2.22359 -0.45368 0.31262 0.09398 2.47725 -2.28106 -0.00379 -0.01181 -2.57181 -0.05621 0 0 0 0 0 0.02932 -0.02725 0.2138 0.29332 0 -0.69703 0 0.73287 -0.08344 0.65897 -6.74909
ILE_86 -7.95297 0.66707 2.20173 -0.44397 0.24808 0.09251 2.78602 -2.34234 -9e-05 -0.00025 -2.81781 0.00728 0 0 0 0 0 0.01277 -0.04586 0.01984 0.42533 0 -0.76858 0 0.73287 -0.42594 0.79068 -6.81363
ARG_87 -10.8101 0.9908 9.76424 -0.65035 0.11694 0.33766 4.62769 -4.57163 -0.00821 -0.06892 -3.93797 0.42451 0 0 0 -0.68554 0 0.01038 -0.02445 0.22759 2.46307 0 -0.01499 0 -1.2888 -0.34284 0.93261 -2.50834
ILE_88 -7.85454 1.23068 1.13914 -0.61934 0.55258 0.18252 1.30995 -1.80683 -0.02475 -0.09312 -1.36396 -0.334 0 0 0 0 0 0.02994 -0.04013 0.20906 2.06978 0 -0.59217 0 0.73287 -0.14602 1.07955 -4.3388
GLY_89 -3.01659 0.20909 3.17114 -0.00088 0 0 1.85962 -1.64519 -0 -0 -2.11246 -0.28421 0 0 0 0 0 0.03147 -0.10129 0 0 0 -0.92615 0 0.83697 0.34725 0.68051 -0.95073
SER_90 -2.81498 0.29769 2.22844 -0.03036 0 0.06901 0.82536 -1.14886 -0.01202 -0.11803 -0.21761 -0.48004 0 0 0 0 0 0.03119 0.01031 0.01883 0.57579 0 -0.13208 0.60835 -0.77834 0.46109 0.29519 -0.31106
CYS_91 -7.4543 1.118 4.4096 -0.09286 0.00116 0.06402 2.83267 -2.47007 -0.00731 -0.0563 -3.0495 -0.43496 0 0 0 0 0 0.02422 0.03316 0.02079 0.26556 0 -0.23663 0 3.6196 -0.10145 0.46336 -1.05123
GLY_92 -4.3414 0.4455 3.61403 -0.00038 0 0 2.87435 -2.11906 -0 -0 -3.57415 -0.30948 0 0 0 0 0 0.03251 -0.11299 0 0 0 0.90227 0 0.83697 0.63886 0.52072 -0.59228
ALA_93 -5.77349 0.40398 2.98893 -0.02475 5e-05 0 2.67862 -2.418 -0.01831 -0.08417 -2.76271 -0.24877 0 0 0 0 0 0.02092 0.16137 0 0 0 0.05391 0 1.8394 0.52855 0.32841 -2.32607
LEU_94 -8.70091 1.01633 2.40198 -0.488 0.25757 0.10395 1.76923 -2.33794 -0 -0 -1.30816 0.17302 0 0 0 0 0 0.00892 -0.01128 0.43554 0.69985 0 -0.17476 0 0.18072 0.12073 0.43572 -5.41748
ALA_95 -4.4695 0.59861 2.88211 -0.02565 0.00046 0 2.29247 -1.99523 -0 -0 -0.81291 -0.25699 0 0 0 0 0 0.04513 0.32496 0 0 0 0.09959 0 1.8394 0.06309 1.09233 1.67786
PRO_96 -3.48717 0.50111 1.84737 -0.07336 0 0.04536 0.59312 -0.79666 -0 -0 0.53321 0.60462 0 0 0 0 0 0.01493 -0.16378 0.03764 0.46211 0 -0.45414 0 -2.4119 -0.53674 0.97108 -2.3132
GLN_97 -3.25718 0.33844 2.20763 -0.68938 0.31407 1.14689 0.77896 -1.21466 -0.02046 -0.10024 -0.18166 -2.17579 0 0 0 0 0 0.08573 -0.02606 0.01508 0 4.47641 -0.17152 0 -0.18838 -0.54913 0.27133 1.06011
LEU_98 -7.86873 1.2199 1.77483 -0.55274 0.20189 0.12263 1.80073 -2.15852 -0 -0 -0.97298 0.28076 0 0 0 0 0 0.03611 0.02435 0.01596 0.66814 0 -0.3595 0 0.18072 -0.36738 0.45756 -5.49628
LYS_99 -4.66868 0.3139 7.65523 -0.51802 0.09428 0.42943 3.8654 -3.0836 -0.0133 -0.1197 -8.1266 0.58253 0 0 -0.59732 -1.34726 0 0.03269 0.05579 0.12722 2.5439 0 0.12616 0 -1.5107 0.05622 0.58789 -3.51453
LEU_100 -7.48031 1.19074 1.82897 -0.47749 0.15698 0.087 0.64767 -1.98576 -0 -0 -0.23955 0.39217 0 0 0 0 0 0.01989 0.01596 0.19474 0.545 0 0.04987 0 0.18072 -0.11825 0.64001 -4.35165
LYS_101 -4.85157 0.51781 3.82195 -0.46565 0.18049 0.28932 1.67582 -1.79295 -0.01124 -0.11349 -0.90399 -0.36604 0 0 0 0 0 0.05062 0.16705 0.07804 2.29227 0 0.58878 0 -1.5107 0.26069 0.88401 0.79122
ASP_102 -7.149 0.61425 9.89541 -0.09878 0.01171 0.26419 4.95591 -4.19852 -0.00969 -0.04654 -7.80036 -0.25315 0 0 -0.59732 -1.28681 0 0.0093 -0.01256 0.26345 0 1.85286 0.05248 0 -2.3716 0.2757 0.75693 -4.87214
LEU_103 -8.01037 0.89404 2.97986 -0.46526 0.24756 0.11524 3.02907 -2.3689 -0.00883 -0.03532 -3.3351 0.04909 0 0 0 0 0 0.0224 -0.03044 0.35581 2.08848 0 -0.35513 0 0.18072 -0.28056 0.47938 -4.44828
VAL_104 -7.31054 0.58711 2.41304 -0.27416 0.18697 0.06101 2.76475 -2.26677 -0.00376 -0.01135 -2.57557 -0.27947 0 0 0 0 0 0.00876 -0.01257 0.05808 0.25603 0 -0.78371 0 1.9342 -0.2911 0.37413 -5.16493
ILE_105 -8.30647 0.65451 1.7509 -0.48335 0.32024 0.11177 3.05374 -2.32281 -0.02675 -0.20525 -3.18891 -0.09605 0 0 0 0 0 0.00938 -0.03672 0.01131 0.36321 0 -0.52436 0 0.73287 -0.39594 0.40676 -8.17191
ALA_106 -5.78021 0.69755 2.5185 -0.03082 0.01863 0 2.66402 -2.44699 -0.02846 -0.15075 -2.02925 -0.49331 0 0 -0.63636 0 0 0.01573 -0.00219 0 0 0 -0.07588 0 1.8394 -0.00663 0.37998 -3.54703
SER_107 -5.62031 0.36131 5.49628 -0.0384 0.00027 0.04911 3.60065 -2.72586 -0.04619 -0.25574 -3.49578 -0.4984 0 0 0 -0.43173 0 0.0404 -0.07496 0.02097 0.19587 0 -0.0327 1.93679 -0.77834 -0.17724 0.37396 -2.10001
LYS_108 -8.82702 1.26821 6.45895 -0.57769 0.18646 0.63782 3.16634 -3.08424 -0.00197 -0.02588 -2.54614 -0.0729 0 0 0 -0.43173 0 0.02469 0.00628 0.27746 2.69539 0 0.04886 0 -1.5107 -0.3797 0.51271 -2.17478
ALA_109 -5.7222 0.3616 1.48005 -0.02366 4e-05 0 1.59043 -1.86289 -0 -0 -1.24332 -0.40144 0 0 0 0 0 0.13012 0.02872 0 0 0 -0.16557 0 1.8394 0.11137 0.4158 -3.46155
TRP_110 -12.6913 2.56523 5.07008 -1.25017 0.0519 0.45948 3.04852 -3.63431 -0.00734 -0.04367 -4.20914 -0.36012 0 0 0 -0.44001 0 0.06642 0.2289 0.48268 0 2.02321 -0.10706 0 1.6906 0.3552 1.48936 -5.21155
SER_111 -6.5572 0.71578 6.10875 -0.02488 0 0.03747 3.127 -2.86999 -0.01746 -0.1746 -2.27501 -1.10683 0 0 -0.75615 0 0 0.13665 0.13868 0.02003 1.86444 0 -0.55925 1.73342 -0.77834 0.22343 2.18967 1.17562
GLU_112 -5.22213 0.23366 6.39502 -0.22132 0.04274 0.32078 2.56779 -2.56687 -0 -0 -2.7296 -0.5308 0 0 -0.89336 0 0 0.01443 -0.04527 0.01955 0 3.31493 -0.19071 0 -2.7348 -0.01357 1.12455 -1.11496
SER_113 -4.35095 0.32839 5.11798 -0.0318 0 0.05402 2.38413 -2.19132 -0.02007 -0.157 -1.21194 -1.01489 0 0 -1.64165 0 0 0.02419 -0.01392 0.05763 1.11585 0 -0.06867 0.66143 -0.77834 -0.31824 0.44107 -1.61409
ILE_114 -3.27672 0.25631 3.58775 -0.57586 0.30834 0.18464 1.83048 -1.71503 -4e-05 -0.00058 -1.27934 -0.08383 0 0 0 0 0 0.01131 -0.01379 0.00699 0.47963 0 0.28997 0 0.73287 -0.267 0.36079 0.8369
TYR_115 -6.56752 0.56086 3.41919 -0.7476 0.0181 0.24693 2.72558 -2.35948 -0.00134 -0.02262 -1.9368 -0.31269 0 0 -0.8855 -0.80685 0 0.03607 0.01796 0.02294 0 2.00835 -0.35512 0.05496 1.2797 0.05843 0.51779 -3.02867
ALA_116 -4.2866 0.41506 3.05358 -0.02368 0 0 1.01741 -1.86945 -0.00726 -0.07833 -0.32763 -0.3828 0 0 0 0 0 0.01177 -0.06227 0 0 0 -0.31721 0 1.8394 -0.34683 0.48532 -0.87954
LYS_117 -4.77999 0.48132 5.29133 -0.40379 0.04937 0.21124 2.41029 -2.46278 -0 -0 -1.57147 -0.09459 0 0 0 0 0 0.08094 -0.0198 0.00377 2.18203 0 -0.07457 0 -1.5107 -0.37172 0.29282 -0.28631
ASP_118 -3.68408 0.20194 4.43809 -0.10496 0.00755 0.3171 1.7312 -2.09689 -0 -0 -1.01359 -0.41342 0 0 0 0 0 0.03723 -0.0521 0.02845 0 1.69399 0.05708 0 -2.3716 -0.17248 0.34922 -1.04726
MET_119 -6.85245 0.71256 3.91244 -0.4556 0.19834 0.20961 1.85083 -2.13495 -4e-05 -0.00058 -2.34663 -0.44851 0 0 -0.47805 0 0 0.51831 -0.07654 0.30359 2.82689 0 -0.08918 0 0.60916 -0.35032 0.72342 -1.3677
GLY_120 -3.77924 0.22267 4.53199 -0.00014 0 0 3.05473 -2.28125 -0.00369 -0.0104 -2.00368 -0.27526 0 0 0 0 0 0.15302 0.40437 0 0 0 0.32334 0 0.83697 1.2396 0.79175 3.20478
VAL_121 -3.93248 0.37634 3.80185 -0.37996 0.39359 0.09376 1.45347 -1.9656 -0 -0 -0.37679 -0.27403 0 0 0 0 0 0.02662 -0.24495 0.02233 0.60788 0 0.43999 0 1.9342 1.52733 0.71728 4.22083
GLU_122 -3.78874 0.34744 3.4681 -0.45426 0.19492 1.41175 1.56913 -1.7809 -0.01922 -0.12279 -1.49821 -2.96258 0 0 -0.36313 0 0 0.01587 -0.09573 9e-05 0 3.82717 -0.34038 0 -2.7348 -0.22795 0.53422 -3.01999
ILE_123 -7.49894 1.51718 3.84979 -0.59518 0.39162 0.10811 2.00851 -2.3217 -0.04509 -0.34059 -1.27518 0.17354 0 0 0 0 0 0.00633 -0.07657 0.03682 1.08982 0 -0.71975 0 0.73287 -0.29701 1.13424 -2.12119
PRO_124 -1.8723 0.3651 0.83152 -0.17306 0.04664 0.12027 0.08023 -0.41059 -0.00217 -0.03731 0.17486 0.05218 0 0 0 0 0 0.03741 0.00641 0.01004 0.1847 0 -0.8684 0 -2.4119 0.3785 1.2743 -2.21355
GLU_125 -6.10146 1.18062 6.93517 -0.23455 0.05354 0.35038 2.75857 -2.76447 -0.03689 -0.26988 -4.54434 -0.47118 0 0 0 0 0 0.32028 0.46451 0.2403 0 3.14528 -0.04655 0 -2.7348 0.2615 9.41036 7.91641
ASP_126 -3.09442 0.7315 5.40259 -0.11713 0.02014 0.34088 2.70216 -2.19397 -0.00468 -0.02093 -5.19788 -1.03971 0 0 0 -0.38889 0 0.56319 0.06814 0.17201 0 3.81027 -0.64331 0 -2.3716 -0.00548 15.2504 13.9833
LYS_127 -6.25607 0.69 6.64036 -0.39038 0.06155 0.244 2.46982 -2.70611 -0.01325 -0.07811 -2.33996 0.3354 0 0 0 0 0 0.24016 0.06554 0.25633 2.3265 0 -0.05532 0 -1.5107 -0.00915 6.28807 6.2587
ILE_128 -8.68642 1.54092 0.02516 -0.48935 0.39182 0.09508 1.03305 -1.75479 -0.00025 -0.00078 0.03252 0.05724 0 0 0 0 0 0.08153 -0.05219 0.35101 0.49194 0 -0.73704 0 0.73287 -0.3485 0.99129 -6.24489
LEU_129 -8.40298 0.83587 2.03579 -0.66319 0.70151 0.15291 1.90651 -2.28838 -0.00215 -0.00591 -1.16613 0.17936 0 0 0 0 0 0.02733 0.11196 0.28597 2.54367 0 -0.3397 0 0.18072 -0.32434 1.47478 -2.75639
PHE_130 -7.68913 0.82885 2.33765 -1.10263 0.17223 0.71978 0.80578 -1.99599 -0.00025 -0.00078 -1.00012 -0.14775 0 0 0 0 0 0.04874 -0.00988 0.02614 0 1.47087 -0.48924 0 1.0402 -0.20846 0.88934 -4.30464
ALA_131 -5.46963 0.67938 1.73729 -0.0246 0 0 1.56992 -2.03249 -0.0036 -0.01988 -1.5599 -0.21967 0 0 0 0 0 0.01744 0.01406 0 0 0 -0.01709 0 1.8394 -0.29734 0.37783 -3.40888
THR_132 -6.14888 0.62785 5.34292 -0.17956 0.06393 0.06629 3.8759 -2.69273 -0 -0 -3.63156 -0.37201 0 0 -0.87708 0 0 0.00726 -0.03335 0.00166 0.03776 0 0.06044 4.04882 -1.0874 -0.29164 0.51872 -0.66267
SER_133 -3.10331 0.17219 3.54004 -0.02671 0 0.03979 1.75729 -1.72058 -0 -0 -0.98476 -0.99516 0 0 0 0 0 0.0529 -0.02914 0.00957 0.29638 0 0.09763 0.60089 -0.77834 -0.42431 0.50669 -0.98893
SER_134 -3.80158 0.36071 3.81538 -0.02803 0 0.04505 1.79188 -1.91731 -0 -0 -0.57163 -1.0776 0 0 0 0 0 0.04034 0.00186 0.00313 0.27291 0 -0.04709 0.61283 -0.77834 -0.51405 0.32475 -1.46679
LEU_135 -10.2436 1.19516 3.52595 -0.50639 0.24371 0.11923 2.96217 -3.07276 -0 -0 -1.69523 0.1675 0 0 0 0 0 0.06314 0.09077 0.00069 0.31614 0 -0.27537 0 0.18072 -0.28136 0.43395 -6.77563
VAL_136 -8.2363 0.68296 4.13131 -0.30423 0.17401 0.06793 2.66527 -3.14778 -0 -0 -2.08915 -0.11499 0 0 0 0 0 0.03544 -0.03927 0.00078 0.04906 0 -0.31461 0 1.9342 -0.0705 0.47466 -4.10121
GLU_137 -5.40428 0.24326 7.41353 -0.45585 0.06692 0.90828 3.16711 -3.21651 -0.00731 -0.10922 -4.29968 -0.44851 0 0 0 -0.6051 0 0.04064 0.12772 0.01462 0 3.38222 -0.26881 0 -2.7348 -0.29586 0.42412 -2.05752
LEU_138 -8.15758 0.63966 5.14364 -0.47747 0.15549 0.11761 3.27937 -3.09288 -0 -0 -2.9968 0.19207 0 0 0 0 0 0.04149 -0.03034 0.08395 0.37719 0 -0.26991 0 0.18072 -0.40585 0.54576 -4.67389
ALA_139 -7.13535 0.59491 3.21006 -0.02147 0 0 2.88632 -2.84259 -0 -0 -2.66237 -0.36279 0 0 0 0 0 0.02859 0.01025 0 0 0 -0.21381 0 1.8394 -0.32004 0.456 -4.53288
LYS_140 -8.70447 0.7314 9.46796 -0.48527 0.16287 0.24574 4.70646 -4.2463 -0 -0 -6.98176 0.14813 0 0 0 -1.26364 0 0.02412 -0.01611 0.04349 2.75723 0 0.04814 0 -1.5107 -0.15325 0.3589 -4.66706
GLU_141 -5.25674 0.23236 6.78065 -0.34325 0.08337 0.40551 2.90193 -2.92943 -0 -0 -3.8106 -0.6095 0 0 0 0 0 0.06087 -0.04036 0.005 0 3.33725 -0.17894 0 -2.7348 -0.2158 0.29102 -2.02146
THR_142 -7.41587 0.95673 6.3077 -0.20266 0.09989 0.07126 3.21761 -3.29766 -0 -0 -3.40516 -0.00775 0 0 0 0 0 0.0735 0.04025 0.02994 0.09476 0 -0.02227 2.26665 -1.0874 -0.17887 0.32908 -2.13026
ALA_143 -6.9976 0.64403 3.80356 -0.02188 0 0 3.03226 -3.02651 -0 -0 -2.55664 -0.37384 0 0 0 0 0 0.01268 0.06119 0 0 0 -0.34107 0 1.8394 -0.25449 0.41054 -3.76839
ILE_144 -5.33395 0.56219 4.86957 -0.49816 0.35224 0.09775 2.23907 -2.51743 -0 -0 -1.838 0.09544 0 0 0 0 0 0.00242 -0.07108 0.05199 0.47697 0 -0.48192 0 0.73287 -0.24502 0.28451 -1.22055
LYS_145 -4.1739 0.22508 5.19906 -0.31731 0.03736 0.15028 2.03028 -2.18699 -0 -0 -2.22754 -0.02443 0 0 0 0 0 0.02478 -0.02292 0.01631 1.75009 0 -0.06797 0 -1.5107 -0.24074 0.36979 -0.96949
ASN_146 -4.85674 0.34934 4.42809 -0.1956 0.04698 0.3153 1.49668 -2.21722 -0 -0 -1.08122 -0.45291 0 0 0 0 0 0.00418 -0.07618 0.0112 0 1.99551 -0.47325 0 -0.93687 -0.66352 0.33355 -1.97268
LYS_147 -2.52026 0.18839 3.0626 -0.3368 0.0646 0.21827 1.2077 -1.45077 -0 -0 -1.48461 -0.37917 0 0 0 0 0 0.01298 -0.1006 0.01216 1.54937 0 -0.15227 0 -1.5107 -0.52204 0.17296 -1.96822
LEU_148 -6.99024 0.72412 1.96773 -0.47821 0.30431 0.09259 1.16393 -1.93268 -0 -0 -1.02604 0.26196 0 0 0 0 0 0.05408 -0.00251 0.21329 0.45709 0 -0.37638 0 0.18072 -0.32666 0.27709 -5.43582
ASP_149 -2.81889 0.0985 4.36615 -0.19015 0.02658 0.60353 2.1794 -1.90103 -0.01123 -0.11343 -3.02758 -1.2365 0 0 0 -0.51929 0 0.02871 0.00203 0.09387 0 2.00809 -0.68714 0 -2.3716 -0.33293 0.49239 -3.31052
PHE_150 -7.25019 1.00368 1.73943 -1.19949 0.24392 0.74017 1.01914 -1.78949 -0 -0 -0.40164 -0.0559 0 0 0 0 0 0.05734 -0.0107 0.05979 0 1.65594 -0.51718 0 1.0402 -0.28721 0.60774 -3.34445
HIS_151 -6.71598 0.40935 4.73471 -0.44463 0.03117 0.4776 2.604 -2.67684 -0.01868 -0.12465 -3.60603 -0.25531 0 0 0 -0.45885 0 0.01422 0.11286 0.06181 0 2.18903 -0.10831 0 -0.45461 -0.19909 0.69269 -3.73554
GLU_152 -4.14801 0.27475 4.06982 -0.31254 0.0867 0.38761 1.32015 -1.6281 -0.00668 -0.0991 -2.52968 -0.34897 0 0 0 -0.65854 0 0.03053 -0.04315 0.15018 0 2.95125 0.33106 0 -2.7348 0.03181 0.68561 -2.19012
GLY_153 -3.61791 0.11128 4.09066 -0.00087 0 0 2.63153 -2.05614 -0.02648 -0.08831 -2.00235 -0.31468 0 0 0 0 0 0.02899 -0.08794 0 0 0 -1.49684 0 0.83697 0.54277 0.77157 -0.67773
LEU_154 -8.08695 1.09813 3.04833 -0.59981 0.20474 0.14827 1.52301 -2.32354 -0.0206 -0.16414 -2.07817 0.3207 0 0 0 0 0 0.03401 -0.03165 0.16026 0.64764 0 -0.37694 0 0.18072 0.36323 0.67365 -5.27912
VAL_155 -7.67443 0.71741 2.79177 -0.30968 0.21867 0.06326 3.35987 -2.68108 -0.01533 -0.05215 -2.55331 -0.25496 0 0 0 0 0 0.05214 0.30256 0.00023 0.17433 0 -0.40384 0 1.9342 -0.21045 0.34829 -4.19249
PHE_156 -11.8191 1.61348 3.66352 -0.77792 0.28056 0.12261 2.88686 -3.17358 -0.00115 -0.00308 -2.19063 -0.08282 0 0 0 0 0 0.01148 -0.03445 0.01752 0 3.65629 -0.16668 0 1.0402 -0.11531 0.47734 -4.5948
CYS_157 -8.94738 1.19387 5.42392 -0.07181 0.00328 0.02166 3.05126 -2.85372 -0.01814 -0.06699 -3.35203 -1.00055 0 0 0 0 0 0.03673 -0.08 0.05746 0.89445 0 0.0221 0 3.6196 0.26964 0.68614 -1.11051
GLU_158 -7.61746 0.49314 7.25054 -0.18953 0.02573 0.25537 2.64941 -3.15791 -0.00772 -0.02996 -1.73219 -0.38656 0 0 0 0 0 0.04803 0.03305 0.08928 0 3.01031 -0.04643 0 -2.7348 0.19223 0.52304 -1.33243
ASP_159 -3.09821 0.16952 4.33642 -0.11809 0.04162 0.37569 1.42537 -1.8146 -0.00915 -0.08676 -2.39468 -0.18352 0 0 -0.89336 0 0 0.03974 -0.03405 0.14353 0 2.2431 -0.30496 0 -2.3716 -0.44999 0.49266 -2.49131
ALA_160 -3.72393 0.47587 3.11756 -0.02354 3e-05 0 1.53712 -1.87481 -0 -0 -0.17021 -0.41536 0 0 -0.99228 0 0 0.15938 -0.01034 0 0 0 -0.27195 0 1.8394 -0.2334 0.51089 -0.07557
PHE_161 -3.50899 0.27722 1.08098 -0.88416 0.07854 0.38094 0.18358 -0.85434 -3e-05 -7e-05 0.18356 -0.01592 0 0 0 0 0 0.45621 -0.03885 0.34651 0 2.33581 -0.0778 0 1.0402 0.07403 0.3075 1.36493
TYR_162 -3.15335 0.33935 1.1595 -0.6348 0.04175 0.35782 0.14771 -1.02376 -0 -0 0.14629 -0.21359 0 0 0 0 0 0.2695 0.05717 0.05962 0 2.36936 -0.09645 7e-05 1.2797 0.16954 0.15253 1.42795
GLN_163 -4.55715 0.26869 5.07509 -0.61644 0.09455 0.57126 1.2458 -2.31676 -0.00359 -0.01475 -0.82507 -0.64417 0 0 -0.99228 0 0 0.1163 0.06441 0.13668 0 2.45943 -0.03332 0 -0.18838 0.13202 0.36756 0.33986
THR_164 -1.74873 0.12966 2.04469 -0.11208 0.07397 0.05309 0.71441 -0.9221 -0 -0 -0.44306 -1.44805 0 0 0 0 0 0.40105 -0.03241 0.00318 0.38259 0 -0.21512 2.27046 -1.0874 -0.11738 0.65464 0.6014
ARG_165 -4.57786 0.63308 4.37191 -1.072 0.24489 0.64627 2.29966 -2.13287 -0.01079 -0.11393 -1.42351 0.13352 0 0 -0.36448 0 0 0.07854 0.02039 0.09128 1.95438 0 0.04512 0 -1.2888 0.26974 0.68371 0.48823
LYS_166 -3.25961 0.44233 3.90345 -0.41312 0.06858 0.21465 2.2524 -1.8102 -0.00094 -0.0028 -2.0722 0.05133 0 0 0 0 0 0.04954 -0.12719 0.00619 1.3903 0 -0.02851 0 -1.5107 0.03442 0.48009 -0.33201
ASP_167 -3.90574 0.52201 4.33122 -0.11716 0.01417 0.36218 1.77223 -2.02834 -0.01079 -0.11393 -1.75741 -0.43899 0 0 0 0 0 0.01833 -0.06383 0.00048 0 1.792 -0.01181 0 -2.3716 -0.36392 0.17188 -2.199
VAL_168 -7.34285 0.83316 3.76558 -0.3684 0.24747 0.09129 2.90964 -2.69301 -0.01268 -0.07752 -2.24144 -0.16838 0 0 0 0 0 0.0448 -0.06994 0.00819 0.74433 0 0.20912 0 1.9342 -0.30511 0.25506 -2.23647
ILE_169 -6.52789 0.62046 3.39967 -0.49562 0.27934 0.09869 2.88653 -2.45027 -0 -0 -2.13295 0.00436 0 0 0 0 0 0.036 -0.04526 0.03188 0.52695 0 -0.47231 0 0.73287 -0.134 0.4393 -3.20227
SER_170 -4.19833 0.27598 4.98254 -0.02313 0 0.02142 2.21268 -2.35376 -0.00094 -0.0028 -1.24072 -0.36678 0 0 0 0 0 0.01955 0.02628 2e-05 0.49903 0 0.30925 0.60067 -0.77834 0.02589 0.33174 0.34024
LEU_171 -7.48963 0.54039 6.14469 -0.47069 0.13841 0.10639 2.98688 -3.29777 -0.01683 -0.14999 -2.20306 0.21028 0 0 0 0 0 0.00812 -0.04059 0.01045 0.40435 0 -0.26582 0 0.18072 -0.12312 0.34029 -2.98655
ALA_172 -5.94591 0.53393 4.25257 -0.0215 0 0 3.05253 -2.8774 -0 -0 -2.9326 -0.36526 0 0 0 0 0 0.00976 0.19212 0 0 0 -0.29351 0 1.8394 -0.37509 0.42415 -2.50682
LYS_173 -5.74575 0.41782 5.89057 -0.55559 0.17683 0.24251 2.34874 -2.63616 -0.00033 -0.00189 -1.82236 0.09671 0 0 0 0 0 0.00427 -0.01186 0.03075 2.91043 0 0.06889 0 -1.5107 -0.2865 0.31701 -0.06661
GLU_174 -4.11722 0.23163 5.05209 -0.22089 0.02688 0.30995 1.88357 -2.24243 -0.04507 -0.25018 -0.85606 -0.60343 0 0 0 0 0 0.01657 -0.06834 0.00893 0 3.07935 -0.34601 0 -2.7348 -0.39103 0.29236 -0.97412
LYS_175 -6.39061 0.5263 6.50512 -0.55105 0.12054 0.47933 2.42071 -2.84922 -0.02853 -0.10311 -2.50936 0.07436 0 0 -0.43612 0 0 0.04147 -0.00436 0.20585 1.99086 0 0.07313 0 -1.5107 -0.30301 0.70741 -1.54097
ASN_176 -3.13649 0.18211 3.83137 -0.20324 0.05499 0.35382 1.52279 -1.90328 -0.0305 -0.20574 -1.58005 -0.99808 0 0 0 0 0 0.02873 0.05436 0.07364 0 1.83961 -0.94997 0 -0.93687 -0.34393 0.94359 -1.40313
SER_177 -5.01767 0.25617 4.50859 -0.03295 8e-05 0.02189 2.11966 -2.26158 -0 -0 -2.42626 -0.1071 0 0 0 -0.44001 0 0.00945 -0.00722 0.00384 0.5294 0 -0.03238 1.8506 -0.77834 -0.58764 0.5626 -1.82887
LEU_178 -7.35699 0.64608 2.37964 -0.47302 0.2222 0.11036 2.30099 -2.3005 -0 -0 -2.76062 0.21044 0 0 0 0 0 0.02074 0.11264 0.25332 0.58553 0 -0.20247 0 0.18072 0.03755 0.5222 -5.5112
ALA_179 -5.93338 0.63585 1.77786 -0.02013 0 0 2.13 -2.02154 -0.01576 -0.05616 -1.7905 -0.33487 0 0 0 0 0 0.02679 -0.01367 0 0 0 -0.47736 0 1.8394 0.23192 0.60031 -3.42123
VAL_180 -6.68239 0.92784 3.06109 -0.28933 0.28196 0.06422 2.68773 -2.24695 -0.0031 -0.01899 -3.0707 -0.12649 0 0 0 0 0 0.02262 -0.02 0.01426 0.24992 0 -0.65881 0 1.9342 -0.19604 0.8554 -3.21355
GLU_181 -8.47625 0.93286 8.91328 -0.36124 0.11988 0.4631 4.87863 -3.96087 -0.02651 -0.16807 -5.21973 -0.39343 0 0 -0.47646 0 0 0.0242 0.04753 0.17897 0 2.91825 0.42653 0 -2.7348 0.35791 1.29674 -1.25947
MET_182 -8.92226 0.72522 5.57732 -0.34087 0.13286 0.07227 1.70639 -2.84648 -0.003 -0.0122 -1.15595 -0.40021 0 0 -0.37613 0 0 0.05454 0.36577 0.07187 1.27668 0 0.26199 0 0.60916 0.8679 1.07189 -1.26325
GLU_183 -9.62339 0.90769 10.3214 -0.42462 0.19819 1.4012 4.45515 -4.47328 -0.00774 -0.06998 -6.21364 -0.5319 0 0 -1.43603 0 0 0.04884 0.02943 0.27239 0 4.26752 -0.03436 0 -2.7348 0.75665 1.95056 -0.9407
ALA_184 -6.35165 0.48767 3.42538 -0.02379 2e-05 0 2.56931 -2.58345 -0.00629 -0.06182 -2.45113 -0.35536 0 0 -0.47646 0 0 0.01743 -0.06243 0 0 0 -0.42685 0 1.8394 0.21952 1.8199 -2.42058
HIS_185 -9.89409 0.95363 6.81911 -0.53977 0.00375 0.56251 2.8767 -3.74337 -0 -0 -2.72325 -0.62114 0 0 0 -0.52721 0 0.03366 -0.0137 0.0001 0 2.45849 -0.07543 0 -0.45461 -0.21643 0.88217 -4.21889
ALA_186 -5.97867 0.97069 3.10434 -0.02418 0 0 2.73083 -2.64469 -0.00134 -0.02262 -1.52298 -0.34728 0 0 0 0 0 0.02637 -0.04135 0 0 0 -0.08414 0 1.8394 -0.10877 0.91106 -1.19336
LEU_187 -8.86392 0.72172 3.41823 -0.68256 0.19384 0.25435 2.72844 -2.96715 -0 -0 -1.61534 0.08342 0 0 0 0 0 0.02306 -0.01896 0.03283 0.83928 0 -0.20494 0 0.18072 -0.12231 0.47271 -5.52658
TYR_188 -14.237 0.94369 6.58312 -0.65324 0.5967 0.34026 4.78611 -5.10103 -0.00903 -0.06227 -3.75876 -0.37882 0 0 -1.41793 0 0 0.02838 -0.01021 0.24639 0 3.20774 0.06685 0.08423 1.2797 -0.0568 0.64771 -6.87421
ALA_189 -6.2792 0.67851 3.82417 -0.02147 0 0 2.4329 -2.71707 -0 -0 -2.21063 -0.36624 0 0 0 0 0 0.01129 0.01049 0 0 0 -0.30398 0 1.8394 -0.27772 0.61361 -2.76594
ASN_190 -8.21038 0.51431 7.45418 -0.18299 0.03426 0.27554 4.06849 -3.82933 -0.00027 -0.00399 -2.98482 -0.28092 0 0 0 -0.80685 0 0.03688 0.07457 0.00711 0 1.56291 0.31433 0 -0.93687 -0.10209 0.41206 -2.58387
ALA_191 -6.41385 0.42302 4.63295 -0.02156 0 0 3.03313 -3.11929 -0 -0 -2.59497 -0.37179 0 0 0 0 0 0.01985 -0.04079 0 0 0 -0.32967 0 1.8394 -0.13259 0.36215 -2.71402
ILE_192 -7.17423 0.45614 4.28742 -0.47203 0.25245 0.08981 2.60054 -2.86458 -0.00748 -0.02958 -1.33836 0.13352 0 0 0 0 0 0.0097 -0.05719 0.10606 0.49006 0 -0.49794 0 0.73287 -0.1643 0.36959 -3.07753
LEU_193 -5.68767 0.34881 3.43054 -0.69963 0.19912 0.26618 1.8779 -1.85408 -0.0083 -0.05757 -0.57374 0.10283 0 0 0 0 0 0.0055 0.08151 0.08175 0.86899 0 -0.18529 0 0.18072 0.08726 0.57838 -0.95679
LEU_194 -7.91108 0.90421 4.48821 -0.52667 0.28385 0.15193 2.70388 -2.55458 -0 -0 -3.09745 0.13043 0 0 -0.45021 0 0 0.01056 -0.05145 0.1412 0.12205 0 -0.13799 0 0.18072 -0.29473 0.7174 -5.18971
LYS_195 -2.76565 0.15997 3.76864 -0.33461 0.06094 0.2167 1.22238 -1.63077 -0 -0 -1.47103 -0.36618 0 0 0 0 0 0.01985 -0.085 0.01235 1.54243 0 -0.15356 0 -1.5107 -0.43576 0.54771 -1.20229
LYS_196 -7.20111 0.80574 6.60945 -0.62578 0.25351 0.66977 2.84226 -2.75327 -0.00027 -0.00399 -3.89213 0.01281 0 0 -0.45021 0 0 0.00735 0.00572 0.26954 1.94263 0 0.09637 0 -1.5107 0.01785 0.37848 -2.52599
LYS_197 -5.9665 0.54761 3.75851 -0.35521 0.04452 0.22686 2.41795 -1.94809 -0 -0 -2.7669 0.2299 0 0 0 0 0 0.00308 0.01453 0.04068 2.40404 0 -0.00462 0 -1.5107 0.09535 0.35896 -2.41003
ALA_198 -5.49791 0.80478 1.70356 -0.02167 0 0 2.41679 -1.96542 -0 -0 -1.98031 -0.3726 0 0 -0.87708 0 0 0.00362 0.00548 0 0 0 -0.54108 0 1.8394 -0.03796 0.40601 -4.11439
LEU_199 -10.33 1.5596 1.92683 -0.60578 0.17296 0.1546 2.37194 -2.7692 -0.00328 -0.00922 -2.25804 0.2565 0 0 0 0 0 0.01077 0.11017 0.19223 0.53863 0 -0.08799 0 0.18072 0.50673 0.76792 -7.31388
THR_200 -8.12715 0.91762 4.43146 -0.18199 0.16084 0.06752 3.46592 -2.90599 -0.04228 -0.27312 -2.37366 -0.11912 0 0 -0.78157 0 0 0.00779 0.02469 0.01048 0.10738 0 -0.01689 2.29838 -1.0874 0.51377 0.66662 -3.23672
LEU_201 -8.97193 1.08733 2.11031 -0.48896 0.16299 0.11513 2.53111 -2.24071 -0.00328 -0.00922 -2.63789 0.01407 0 0 0 0 0 0.00539 -0.02117 0.13718 0.99935 0 -0.24556 0 0.18072 0.0775 0.47632 -6.72134
LEU_202 -9.53931 1.42402 3.91171 -0.5002 0.21326 0.10737 2.5954 -2.93766 -0.00303 -0.01086 -3.19785 0.09322 0 0 0 0 0 0.02385 0.39629 0.31176 0.6275 0 -0.19311 0 0.18072 -0.06008 0.82046 -5.73654
THR_203 -6.2405 0.44504 4.72797 -0.13401 0.03448 0.10457 2.92531 -2.62366 -0.01512 -0.19546 -3.33959 -0.96173 0 0 0 0 0 0.03205 -0.00938 0.00482 0.75887 0 -0.12506 2.38198 -1.0874 -0.03233 0.80109 -2.54806
VAL_204 -8.53827 0.70592 3.06297 -0.2923 0.20109 0.06523 2.92058 -2.83417 -0.00399 -0.04361 -2.88351 -0.04936 0 0 0 0 0 0.01524 -0.06684 0.00393 0.03775 0 -0.32709 0 1.9342 -0.10774 0.43578 -5.76418
SER_205 -4.42482 0.23089 4.40394 -0.02676 6e-05 0.04297 2.47976 -2.15749 -0.01632 -0.19399 -1.78838 -1.04349 0 0 0 0 0 0.04805 0.20568 0.00243 0.5471 0 0.02538 0.61343 -0.77834 -0.11231 0.27956 -1.66267
ASP_206 -5.12973 0.7054 4.76171 -0.22118 0.02836 0.76712 2.68832 -2.64796 -0.01457 -0.07239 -3.02131 -0.70539 0 0 0 0 0 0.0404 -0.0142 0.00199 0 1.96819 -0.18874 0 -2.3716 0.10536 0.43996 -2.88026
SER_207 -5.59843 0.44436 5.7331 -0.035 0.00046 0.06623 3.77684 -2.89146 -0.02783 -0.19208 -2.64698 -0.98571 0 0 -0.75535 0 0 0.05689 0.03611 0.09541 0.42522 0 0.18947 0.66665 -0.77834 0.22769 0.60874 -1.584
LEU_208 -5.32507 0.43601 1.91456 -0.51871 0.22955 0.1472 1.30122 -1.62135 -0 -0 -1.37379 0.12403 0 0 0 0 0 0.03143 -0.06878 0.0841 0.09409 0 -0.11721 0 0.18072 -0.09841 0.41542 -4.16498
VAL_209 -4.14311 0.42396 1.56106 -0.25987 0.1225 0.04561 1.03086 -1.50351 -0.00242 -0.03394 -0.04791 -0.17213 0 0 -0.6586 0 0 0.16804 0.09062 0.01628 0.22246 0 -0.12982 0 1.9342 -0.18113 0.51144 -1.00541
THR_210 -4.22522 0.52038 4.38785 -0.11806 0.05828 0.07111 2.09641 -1.98395 -0.01441 -0.13028 -1.0959 -1.25107 0 0 -0.48624 -0.66783 0 0.19586 -0.06918 0.04748 0.11778 0 -0.70709 2.28077 -1.0874 0.06163 0.7127 -1.28639
HIS_D_211 -2.3886 0.16265 2.87714 -0.41182 0.01887 0.56598 1.15492 -1.40028 -0.01584 -0.09574 -0.93588 -0.49334 0 0 0 0 0 0.50856 -0.00211 0.03798 0 1.54186 -0.16611 0 -0.45461 -0.07536 0.58748 1.01574
GLU_212 -4.32503 0.34349 4.49082 -0.22116 0.05696 0.36651 2.39969 -1.98106 -0 -0 -2.89516 -0.38678 0 0 -0.38949 -0.66783 0 0.4902 0.00635 0.26082 0 3.54626 -0.04839 0 -2.7348 -0.18979 0.42701 -1.45138
ALA_213 -2.77522 0.15859 0.74963 -0.0214 0 0 0.39897 -0.92108 -0 -0 -0.44376 -0.40841 0 0 0 0 0 0.22431 0.03645 0 0 0 -0.52393 0 1.8394 -0.16963 0.2158 -1.64027
LEU_214 -7.72105 1.12582 2.59854 -0.50131 0.32886 0.08651 1.59669 -1.90273 -0 -0 -1.58653 0.32975 0 0 0 0 0 0.0974 0.0556 0.02913 0.39277 0 -0.28073 0 0.18072 -0.23991 0.45438 -4.95611
SER_215 -4.46018 0.19112 5.64249 -0.02999 0 0.06921 2.65486 -2.506 -0 -0 -2.46364 -0.49367 0 0 -0.45805 0 0 0.05014 -0.00888 0.00372 0.15132 0 -0.46593 0.60007 -0.77834 -0.50673 0.47598 -2.3325
SER_216 -4.16211 0.24826 5.2252 -0.02404 0 0.02212 1.60332 -2.36232 -0 -0 -1.57077 -0.38421 0 0 0 0 0 0.03041 -0.05199 0.00076 0.51984 0 0.28961 0.60085 -0.77834 -0.3303 0.14825 -0.97547
GLU_217 -4.29896 0.17968 5.44318 -0.46878 0.29207 1.48204 1.80107 -2.38661 -0.04427 -0.31701 -1.64777 -2.93079 0 0 0 0 0 0.00858 0.01439 0.02671 0 3.93147 -0.20024 0 -2.7348 -0.2402 0.15251 -1.93775
LEU_218 -6.34758 0.42634 5.06501 -0.48318 0.22961 0.11279 2.49434 -2.52546 -0.0292 -0.15645 -1.25614 0.2192 0 0 -0.45805 0 0 0.00878 0.07526 0.03101 0.36326 0 -0.2802 0 0.18072 -0.32707 0.2002 -2.45681
ARG_219 -7.60951 0.45405 8.46327 -0.73274 0.11588 0.46149 3.18248 -3.84203 -0 -0 -3.37618 0.35088 0 0 0 0 0 0.0182 -0.0171 0.06444 1.4368 0 -0.08934 0 -1.2888 -0.34733 0.31904 -2.43651
GLN_220 -6.06612 0.54628 5.76427 -0.27346 0.05277 0.21633 2.8117 -2.81274 -0.01508 -0.16056 -2.45215 -0.48996 0 0 0 0 0 0.03155 0.03091 0.07398 0 2.72587 -0.06236 0 -0.18838 -0.31612 0.33179 -0.25148
LYS_221 -4.33204 0.15367 5.12722 -0.29982 0.02965 0.13194 2.18631 -2.33168 -0 -0 -1.95977 -0.00131 0 0 0 0 0 0.0334 0.01592 0.00654 1.78347 0 0.02733 0 -1.5107 -0.25184 0.21937 -0.97233
SER_222 -5.10933 0.16564 5.5179 -0.0288 0 0.06656 2.61006 -2.6135 -0.01456 -0.15722 -2.24778 -0.57045 0 0 0 0 0 0.06028 0.00959 0.00034 0.7428 0 0.32972 0.61115 -0.77834 -0.06463 0.16918 -1.30139
PHE_223 -9.3886 0.95568 4.36703 -0.91142 0.07583 0.33942 3.44958 -3.09581 -0 -0 -2.91154 0.01254 0 0 0 0 0 0.04021 -0.00311 0.01082 0 1.83437 -0.44185 0 1.0402 0.09056 0.30149 -4.2346
LYS_224 -6.995 0.44048 6.24553 -0.29285 0.01973 0.12391 2.7544 -3.03387 -0.00016 -0.00052 -2.21668 -0.01766 0 0 0 0 0 0.01943 0.03799 0.04135 1.68144 0 -0.02934 0 -1.5107 -0.19206 0.43532 -2.48926
GLN_225 -5.83489 0.39632 4.86276 -0.25583 0.02658 0.17213 2.40569 -2.64435 -0.01455 -0.15716 -2.35689 -0.44469 0 0 0 0 0 0.01305 0.07898 0.0472 0 2.69287 -0.10196 0 -0.18838 -0.32944 0.38906 -1.24349
MET_226 -10.4375 1.60285 4.92826 -0.75325 0.31129 0.46154 2.82266 -3.16525 -0 -0 -2.27007 -0.11814 0 0 0 0 0 0.04442 0.03193 0.34629 1.81943 0 0.03757 0 0.60916 -0.14205 0.47046 -3.40043
ALA_227 -6.34539 0.60445 3.20497 -0.02125 0 0 2.85286 -2.75088 -0 -0 -2.52374 -0.37513 0 0 0 0 0 0.03274 0.07124 0 0 0 -0.193 0 1.8394 -0.18479 0.4136 -3.37491
LEU_228 -6.61809 0.47 5.40034 -0.48935 0.28941 0.12041 3.02382 -2.93941 -0 -0 -2.54293 0.20319 0 0 0 0 0 0.01873 0.11351 0.09312 0.32626 0 -0.28926 0 0.18072 -0.33376 0.40701 -2.56627
LEU_229 -9.76202 1.28572 4.03558 -0.69226 0.31804 0.24092 3.30419 -3.17683 -0 -0 -2.1583 0.13169 0 0 0 0 0 0.02274 -0.00545 0.12854 0.7728 0 -0.17299 0 0.18072 -0.04792 0.65389 -4.94092
ALA_230 -6.10501 0.50977 3.60927 -0.02275 0 0 2.54549 -2.55165 -0 -0 -2.7962 -0.35182 0 0 0 0 0 0.00601 -0.02587 0 0 0 -0.25532 0 1.8394 -0.11788 0.55749 -3.15907
LEU_231 -8.73292 0.64885 3.31917 -0.46536 0.18041 0.10972 2.54658 -2.75807 -0 -0 -2.42041 0.20265 0 0 0 0 0 0.01959 0.17044 0.24454 0.38646 0 -0.27221 0 0.18072 -0.3482 0.43592 -6.55212
GLU_232 -6.88026 0.70981 7.92759 -0.44176 0.05449 0.86147 3.77684 -3.4559 -0 -0 -4.39759 -0.45436 0 0 0 -0.67183 0 0.02623 0.20948 0.05487 0 3.25656 -0.31469 0 -2.7348 -0.35658 0.43361 -2.39683
MET_233 -11.3086 1.1962 5.85907 -0.41925 0.34328 0.00162 3.63408 -3.45104 -0 -0 -2.05402 0.07828 0 0 0 0 0 0.01401 -0.02513 0.39734 1.06577 0 0.0561 0 0.60916 -0.16097 0.76609 -3.39803
THR_234 -6.80289 0.83781 5.36833 -0.20099 0.1162 0.06794 3.28726 -2.93314 -0 -0 -3.36737 0.01104 0 0 0 0 0 0.01054 0.02175 5e-05 0.0743 0 0.03668 2.27922 -1.0874 0.13643 0.85738 -1.28685
GLN_235 -6.14849 0.29532 5.95533 -0.72071 0.1922 0.72461 2.25628 -2.55833 -0.00103 -0.00415 -0.82902 -0.86001 0 0 0 0 0 0.03235 -0.06478 0.02839 0 3.74738 -0.22612 0 -0.18838 -0.11827 0.45267 1.96524
LYS_236 -3.90812 0.27676 3.6055 -0.53898 0.20006 0.36335 1.54301 -1.75344 -0 -0 -1.05455 -0.00116 0 0 0 0 0 0.01854 -0.00743 0.01097 1.87611 0 -0.10284 0 -1.5107 -0.46276 0.37434 -1.07133
LEU_237 -5.46799 0.38713 2.16483 -0.6601 0.13724 0.23912 1.93867 -1.67722 -0 -0 -0.78709 0.11478 0 0 0 0 0 0.083 -0.04412 0.01496 0.92302 0 -0.26775 0 0.18072 -0.21214 0.52618 -2.40677
ILE:CtermProteinFull_238 -3.81626 0.12288 2.39263 -0.5908 0.559 0.2454 0.98807 -1.26677 -0.00103 -0.00415 -0.48464 -0.86939 0 0 0 0 0 0.254 0 0.00935 0.4332 0 0 0 0.73287 0.07494 0.64365 -0.57705
MET:NtermProteinFull_239 -4.45361 0.31671 2.08641 -0.22302 0.02655 0.08376 0.7973 -1.17934 -0 -0 -1.7678 1.00548 0 0 0 0 0 0.23384 0.06036 0.13669 1.88729 0 0 0 0.60916 0 0.1373 -0.24292
THR_240 -6.24211 1.38672 5.12294 -0.11469 0.09899 0.08383 2.4552 -2.4266 -0.0039 -0.03139 -2.66755 -0.63901 0 0 0 -0.59488 0 0.01242 0.04598 0.01966 0.0943 0 -0.49099 2.44149 -1.0874 -0.20599 1.21273 -1.53023
PRO_241 -2.7818 0.57736 2.15451 -0.06667 0 0.04205 0.71479 -0.89846 -0 -0 0.29892 0.59885 0 0 0 0 0 0.016 -0.00468 0.01869 0.13471 0 -0.43472 0 -2.4119 0.05038 1.72936 -0.2626
HIS_242 -6.41699 0.78953 4.74194 -0.4538 0.0351 0.5514 2.2741 -2.49808 -0.00925 -0.12946 -2.65972 -0.06131 0 0 -1.63652 -0.81674 0 0.0385 0.09346 0.08427 0 1.82266 -0.50236 0 -0.45461 0.26158 1.01254 -3.93376
ILE_243 -9.49076 1.12724 4.1269 -0.43656 0.29868 0.09421 3.31649 -2.97845 -0 -0 -1.89846 -0.07012 0 0 0 0 0 0.03602 -0.00715 0.00324 0.29934 0 0.04938 0 0.73287 0.20792 0.9005 -3.6887
SER_244 -3.71114 0.3008 2.39578 -0.03157 0.02755 0.0316 1.1305 -1.37756 -0.01141 -0.13498 -0.34568 -0.0981 0 0 -0.66332 0 0 0.04006 0.02741 0.05975 0.21586 0 0.32399 0.60098 -0.77834 0.74405 0.70952 -0.54425
ALA_245 -5.1609 0.73073 2.20837 -0.02111 0 0 1.51914 -1.8855 -0.0039 -0.03139 -1.36382 -0.37086 0 0 0 0 0 0.02413 0.02573 0 0 0 -0.32894 0 1.8394 0.62841 0.2884 -1.9021
LYS_246 -3.79136 0.13336 3.99986 -0.2888 0.04188 0.13291 1.77156 -1.80954 -0.0312 -0.16396 -3.0624 -0.0209 0 0 -0.77868 0 0 0.01632 -0.0187 0.0018 1.83311 0 -0.03131 0 -1.5107 0.24144 0.32262 -3.01271
LYS_247 -3.08239 0.4046 4.99073 -0.41966 0.06921 0.21128 1.29021 -1.83441 -0.02738 -0.09187 -2.87823 0.52451 0 0 0 -0.75723 0 0.01437 -0.10262 0.20423 1.82218 0 0.01492 0 -1.5107 -0.0868 0.51824 -0.7268
ASP_248 -2.56299 0.40783 4.29999 -0.11966 0.02493 0.38308 1.51776 -1.71694 -0.00372 -0.02618 -2.57483 -0.53232 0 0 0 -0.75723 0 0.01342 0.39129 0.003 0 2.09984 0.07871 0 -2.3716 -0.12004 0.80634 -0.7593
ASP_249 -4.36745 0.27643 4.93047 -0.10989 0.01415 0.34009 2.58159 -2.25371 -0.00883 -0.07508 -3.90274 -0.30195 0 0 -1.45787 0 0 0.01885 -0.05412 0.14059 0 2.04465 -0.21981 0 -2.3716 -0.14642 0.81532 -4.10731
ILE_250 -6.53946 0.94187 0.37529 -0.45936 0.29796 0.0951 0.97043 -1.34541 -0.04969 -0.27091 -0.00896 -0.05549 0 0 0 0 0 0.02398 -0.07274 0.07735 0.34171 0 -0.73932 0 0.73287 -0.45713 0.60762 -5.53431
SER_251 -5.13058 0.43521 4.98412 -0.02752 0 0.04671 2.7945 -2.41461 -0.0231 -0.13805 -1.89989 -1.15183 0 0 -2.18792 0 0 0.01895 -0.01169 0.0047 2.2704 0 -0.23978 0.76753 -0.77834 -0.50842 0.58123 -2.60838
LYS_252 -4.51319 0.16523 4.41374 -0.31331 0.02781 0.14855 2.21847 -2.02437 -0.02171 -0.06593 -2.94539 -0.05644 0 0 0 0 0 0.0048 -0.0354 0.0734 1.76603 0 -0.05614 0 -1.5107 -0.59129 0.40198 -2.91386
VAL_253 -6.61068 0.7132 2.12903 -0.26484 0.13407 0.05602 2.19805 -2.09078 -0.00383 -0.04955 -1.91722 -0.31798 0 0 -0.77328 0 0 0.01184 -0.04747 0.07808 0.21202 0 -0.75379 0 1.9342 -0.47599 0.38638 -5.45253
VAL_254 -8.6204 1.18717 2.35405 -0.25712 0.14769 0.05076 2.57803 -2.5643 -0.00276 -0.01024 -2.62984 -0.1963 0 0 0 0 0 0.02213 0.04865 0.08412 0.42076 0 -0.80007 0 1.9342 -0.39813 0.49047 -6.16112
LEU_255 -7.80529 0.92984 2.52749 -0.48897 0.16055 0.11576 2.7467 -2.31073 -0 -0 -2.89934 0.09038 0 0 0 0 0 0.07433 -0.03407 0.18021 2.16123 0 -0.36494 0 0.18072 -0.27384 0.76465 -4.24535
MET_256 -10.3485 1.89861 4.75593 -0.35078 0.13029 0.07378 2.57185 -2.85958 -0 -0 -2.60309 -0.35909 0 0 0 0 0 0.05152 1.05117 0.76636 1.46331 0 0.14379 0 0.60916 1.2911 1.66033 -0.05384
PRO_257 -7.75573 1.37252 4.29566 -0.20933 0.00674 0.1489 1.65836 -2.08736 -0.00914 -0.05027 -1.08928 0.04896 0 0 0 0 0 0.06115 0.05089 0.03348 0.25643 0 -0.51598 0 -2.4119 1.41512 1.39049 -3.3903
GLY_258 -4.17369 0.32631 3.42667 -6e-05 0 0 1.75907 -1.9047 -0.0264 -0.10344 -1.24519 -0.36227 0 0 0 0 0 0.01003 0.04431 0 0 0 -0.62017 0 0.83697 1.88388 0.37761 0.22894
ASP_259 -4.65372 0.73648 5.86605 -0.19808 0.05124 0.61706 2.95312 -2.50953 -0 -0 -3.48331 -1.31544 0 0 -0.71036 0 0 0.02395 0.03911 0.07358 0 2.53333 -0.5812 0 -2.3716 1.56226 0.82737 -0.5397
PRO_260 -6.36448 0.90325 4.53113 -0.07246 0 0.04464 2.88424 -2.05352 -0 -0 -1.03083 0.612 0 0 0 0 0 0.00428 -0.06869 0.02387 0.21349 0 -0.74717 0 -2.4119 -0.1015 0.92547 -2.70818
LEU_261 -5.91341 0.63933 4.94291 -0.70076 0.20687 0.28238 2.49198 -2.5251 -0 -0 -2.73106 0.0733 0 0 -0.71036 0 0 0.00351 -0.02207 0.06692 0.94126 0 -0.21251 0 0.18072 0.0993 0.3909 -2.49589
ARG_262 -8.40538 0.75045 6.44296 -0.68726 0.22756 0.38278 3.06089 -3.114 -0 -0 -1.93191 0.16145 0 0 0 0 0 0.02037 0.06079 0.16614 2.53329 0 -0.12036 0 -1.2888 -0.25883 0.46465 -1.53522
ALA_263 -6.93441 0.55929 3.69638 -0.0204 0 0 2.65694 -2.94889 -0 -0 -1.32798 -0.38932 0 0 0 0 0 0.01462 0.14871 0 0 0 -0.2878 0 1.8394 -0.41202 0.46979 -2.93569
LYS_264 -6.5856 0.50353 6.49097 -0.41393 0.05455 0.21279 2.85225 -3.06528 -0 -0 -2.72225 -0.10561 0 0 0 0 0 0.0143 -0.00337 0.00514 2.00263 0 0.06581 0 -1.5107 -0.28506 0.31415 -2.17569
TRP_265 -8.72639 0.66617 6.18883 -0.69614 0.15388 0.35424 2.99871 -3.42801 -0.0002 -0.00448 -2.21549 -0.37035 0 0 0 0 0 0.01892 0.00778 0.00903 0 2.9411 -0.10081 0 1.6906 -0.16623 0.3157 -0.36316
ILE_266 -8.62542 0.68321 3.44716 -0.48637 0.34182 0.09954 2.88264 -2.79068 -0 -0 -2.91397 -0.0756 0 0 0 0 0 0.00809 -0.05787 0.02297 0.53649 0 -0.43046 0 0.73287 -0.10024 0.5813 -6.14455
ALA_267 -5.76173 0.46602 3.21212 -0.02046 0 0 2.5784 -2.51243 -0 -0 -1.65707 -0.34082 0 0 0 0 0 0.01303 0.00028 0 0 0 -0.1481 0 1.8394 -0.08992 0.53437 -1.88692
GLU_268 -3.69016 0.12465 4.72629 -0.21296 0.01775 0.28322 1.37604 -1.98904 -0.0002 -0.00448 -1.59715 -0.54134 0 0 0 0 0 0.00835 -0.04873 0.0738 0 3.05563 -0.31857 0 -2.7348 -0.34633 0.35989 -1.45814
GLN_269 -4.95447 0.28556 4.17026 -0.27603 0.0387 0.22603 1.55907 -2.0142 -0 -0 -1.50181 -0.54795 0 0 0 0 0 0.00375 -0.01935 0.05992 0 3.03025 -0.10236 0 -0.18838 -0.2387 0.3788 -0.09093
PHE_270 -7.29943 0.64271 1.55666 -0.59969 0.05319 0.33269 1.85388 -1.80327 -0.01264 -0.04528 -1.74625 0.06441 0 0 0 0 0 0.03315 0.00293 0.0364 0 2.24179 -0.17454 0 1.0402 0.11266 0.91674 -2.79369
LEU_271 -7.79621 0.65287 2.31595 -0.48323 0.29134 0.10115 1.6725 -2.4 -0 -0 -1.19419 0.12936 0 0 0 0 0 0.02153 -0.0216 0.14125 0.75185 0 -0.29974 0 0.18072 0.01467 0.93181 -4.98998
ASP_272 -3.63895 0.17141 5.17228 -0.19536 0.0015 0.59337 2.38428 -2.23324 -0.00876 -0.02817 -3.47985 -0.61913 0 0 0 -0.83088 0 0.00991 0.01418 0.00084 0 3.16464 -0.38842 0 -2.3716 -0.15571 0.33092 -2.10673
GLN_273 -2.70719 0.14177 3.78068 -0.31942 0.07208 0.31464 1.19578 -1.55386 -0 -0 -1.33238 -0.84398 0 0 0 -0.83088 0 0.00528 -0.07652 0.03772 0 3.01096 -0.2225 0 -0.18838 -0.21776 0.28313 0.54917
ALA_274 -3.89476 0.60837 1.32851 -0.02418 0 0 0.33061 -1.41036 -0 -0 -0.58229 -0.22935 0 0 0 0 0 0.02609 -0.04792 0 0 0 -0.07694 0 1.8394 -0.59487 0.25103 -2.47666
LYS_275 -3.93478 0.26019 4.51588 -0.48351 0.1405 0.27825 2.76338 -2.08942 -0 -0 -2.52675 -0.06102 0 0 0 0 0 0.0537 0.0082 0.01921 1.79145 0 0.04625 0 -1.5107 -0.5087 0.17531 -1.06257
LEU_276 -4.73315 0.31692 1.35227 -0.5567 0.16991 0.13346 0.56172 -1.34994 -0 -0 -0.17134 0.31613 0 0 0 0 0 0.07257 -0.05683 0.04125 0.44 0 -0.16383 0 0.18072 -0.30165 0.23012 -3.51839
VAL_277 -6.57247 0.7556 2.21427 -0.30683 0.2579 0.06968 1.70406 -2.16855 -0.02928 -0.18914 -0.19816 -0.30299 0 0 0 0 0 0.0224 0.04908 0.00864 0.27564 0 -0.49809 0 1.9342 -0.17933 0.3507 -2.80266
ASN_278 -8.76857 0.94749 6.80741 -0.19581 0.01931 0.33018 4.42064 -3.79203 -0.03889 -0.30645 -2.74698 -0.63702 0 0 -1.85367 0 0 0.02048 0.03024 0.00273 0 3.52563 0.49611 0 -0.93687 0.27563 0.5382 -1.86225
GLU_279 -4.33068 0.15347 2.9225 -0.36399 0.07672 0.56829 1.04448 -1.72328 -0 -0 -1.75595 -0.33042 0 0 0 0 0 0.00902 -0.05897 0.00449 0 3.53984 0.48656 0 -2.7348 1.17764 0.51397 -0.80112
VAL_280 -5.8701 0.90627 4.25075 -0.29049 0.17899 0.06421 2.39118 -2.46978 -0.01779 -0.1091 -0.79721 0.15 0 0 -0.6083 0 0 0.00968 -0.08942 0.07477 0.09075 0 -0.22693 0 1.9342 0.82285 0.41918 0.81375
ARG_281 -2.83777 0.39228 2.52213 -0.64614 0.15239 0.41301 1.26264 -1.20666 -0 -0 -0.22187 -0.26015 0 0 0 -0.81674 0 0.0071 -0.02791 0.33431 2.16415 0 -0.00107 0 -1.2888 -0.08784 0.37191 0.22497
GLY_282 -3.09128 0.5414 2.79235 -5e-05 0 0 1.89757 -1.5464 -0 -0 -1.92795 -0.41705 0 0 0 0 0 0.00422 -0.17274 0 0 0 -1.42004 0 0.83697 -0.51093 0.20619 -2.80773
MET_283 -8.54171 0.90522 5.6297 -0.64055 0.25806 0.2726 1.82109 -2.80875 -0.01599 -0.09143 -0.95159 -0.39748 0 0 0 0 0 0.03602 0.06664 0.35152 1.78189 0 -0.01044 0 0.60916 -0.25871 0.47815 -1.50662
PHE_284 -7.47946 1.04747 3.6389 -0.63281 0.06733 0.2832 2.85044 -2.41768 -0 -0 -3.09893 0.2126 0 0 0 0 0 0.02183 0.01177 0.00541 0 2.44065 0.11111 0 1.0402 0.02282 0.74596 -1.12919
ALA_285 -6.55561 0.827 3.15238 -0.02437 0.00032 0 3.3563 -2.5709 -0 -0 -3.21675 -0.41701 0 0 0 0 0 0.02722 -0.00625 0 0 0 -0.08255 0 1.8394 -0.10082 0.53509 -3.23654
TYR_286 -10.065 0.98109 3.39675 -0.64686 0.07988 0.37587 3.11444 -3.06124 -0 -0 -3.21356 -0.18575 0 0 0 0 0 0.04003 -0.00714 0.06915 0 1.84593 -0.20089 0.04389 1.2797 0.07529 0.34748 -5.73097
THR_287 -6.12887 0.62064 4.60295 -0.1632 0.08099 0.05897 3.66336 -2.70463 -0.0231 -0.13805 -4.22758 0.38213 0 0 -0.67919 -0.54085 0 0.0073 -0.02682 0.01321 0.20099 0 -0.20458 2.28269 -1.0874 -0.05568 0.34193 -3.7248
GLY_288 -4.33849 0.3263 3.07623 -0.00161 0 0 2.27331 -1.99444 -0.01217 -0.04417 -2.34877 -0.34881 0 0 0 0 0 0.0037 -0.10017 0 0 0 -0.98172 0 0.83697 0.37816 0.39972 -2.87597
GLN_289 -6.77567 0.52715 5.74673 -0.26458 0.03135 0.18786 2.43697 -2.9325 -0.00971 -0.11503 -3.28551 -0.5541 0 0 0 -0.46821 0 0.02004 0.04939 0.18523 0 2.94628 0.06081 0 -0.18838 0.26555 0.71683 -1.41952
TYR_290 -9.01097 0.68576 4.87864 -0.78837 0.04014 0.16296 2.85602 -2.85419 -0.01214 -0.04406 -2.76047 -0.51172 0 0 0 -0.65201 0 0.00619 -0.07732 0.02229 0 2.37041 -0.12498 0.0052 1.2797 0.15625 0.72056 -3.65212
LYS_291 -4.38606 0.50961 4.1096 -0.39657 0.07496 0.25649 1.13885 -1.60307 -0 -0 -0.73365 -0.01463 0 0 0 0 0 0.00458 -0.07811 0.10391 1.67223 0 -0.15048 0 -1.5107 0.0758 0.41517 -0.51207
SER_292 -2.65165 0.35413 2.58927 -0.02746 0.02041 0.02886 0.06501 -1.28583 -0.00684 -0.11634 -0.42198 0.08818 0 0 0 0 0 0.00454 0.10784 0.02948 0.06865 0 0.46569 0.62721 -0.77834 0.34507 0.54599 0.0519
LYS_293 -6.05336 0.33711 5.94552 -0.49635 0.12924 0.28224 2.79978 -2.72046 -3e-05 -0.00011 -2.71155 0.02967 0 0 0 0 0 0.01619 0.00249 0.09694 1.94474 0 0.15703 0 -1.5107 0.4502 0.53271 -0.76869
THR_294 -4.17302 0.42963 2.47008 -0.16258 0.08332 0.05903 0.93046 -1.54259 -0.00485 -0.06796 -1.83143 0.08569 0 0 -0.54976 -0.46821 0 0.01876 -0.0233 0.09954 0.05565 0 0.05996 2.27004 -1.0874 -0.04351 0.31727 -3.07522
VAL_295 -6.61263 0.67152 2.94737 -0.31337 0.22185 0.06687 2.63926 -2.3876 -0 -0 -2.39581 -0.5638 0 0 0 0 0 0.03175 -0.0183 0.01797 0.19787 0 -0.34129 0 1.9342 -0.24548 0.29809 -3.85153
THR_296 -7.78039 0.99562 4.82357 -0.14764 0.05018 0.05174 3.64889 -2.9738 -0.00883 -0.07508 -4.50736 0.35927 0 0 -0.86488 -0.54085 0 0.00648 0.09115 0.02846 0.65782 0 -0.21685 4.09339 -1.0874 -0.25766 0.55178 -3.10239
VAL_297 -8.10964 1.01485 1.68162 -0.36495 0.23362 0.08805 3.19941 -2.43382 -0 -0 -2.61594 -0.22113 0 0 0 0 0 0.02275 -0.02333 0.05411 0.85846 0 -0.79786 0 1.9342 -0.20949 0.66768 -5.02139
MET_298 -10.2202 1.51853 3.31608 -0.36584 0.1233 0.07377 2.8982 -2.54767 -0 -0 -2.10132 -0.0182 0 0 0 0 0 0.01513 -0.02969 0.12802 2.18053 0 -0.13326 0 0.60916 0.01021 0.66067 -3.88256
GLY_299 -5.089 0.71927 3.23096 -0.00025 0 0 1.51458 -1.86786 -0 -0 -1.99622 -0.22104 0 0 0 0 0 0.01873 -0.0365 0 0 0 0.37883 0 0.83697 0.2453 0.51594 -1.75029
HIS_D_300 -11.3427 1.40364 8.6491 -0.71763 0.0761 0.91568 4.28558 -4.3542 -0 -0 -4.01218 -0.40765 0 0 -1.33541 -0.66941 0 0.01752 -0.04121 0.01861 0 3.13224 -0.46162 0 -0.45461 0.20228 0.66734 -4.42858
GLY_301 -3.88626 0.33485 3.98885 -0.0003 0 0 1.89263 -1.98683 -0.0128 -0.06199 -1.85148 -0.16525 0 0 -0.61315 0 0 0.03628 -0.05965 0 0 0 -1.50616 0 0.83697 0.17708 0.64423 -2.23298
MET_302 -3.71502 0.13591 2.08689 -0.36425 0.09098 0.20439 0.38133 -1.12829 -0 -0 0.03746 -0.24696 0 0 0 0 0 0.01473 0.01397 0.27086 2.78089 0 0.0151 0 0.60916 -0.03519 0.18688 1.33883
GLY_303 -3.77947 0.14872 3.92758 -0.0002 0 0 2.27737 -1.83165 -0.0102 -0.0637 -3.27809 -0.16946 0 0 -1.14373 0 0 0.02302 -0.03796 0 0 0 -1.50793 0 0.83697 0.00347 0.32325 -4.28201
ILE_304 -7.3323 1.60845 2.94753 -0.50287 0.2144 0.10838 2.39348 -2.27385 -0 -0 -1.29414 0.06866 0 0 0 0 0 0.00795 0.03525 0.22026 0.53177 0 -0.37771 0 0.73287 5.83817 2.19468 5.12098
PRO_305 -2.99726 0.50018 1.97713 -0.07501 0 0.04532 0.92219 -0.99818 -0 -0 -0.46889 0.6231 0 0 0 0 0 0.00705 -0.11238 0.00918 0.50677 0 -0.31009 0 -2.4119 5.5293 2.24725 4.99377
SER_306 -5.63402 0.58305 6.14358 -0.02653 0 0.0501 3.34239 -2.983 -0.00027 -0.00323 -2.7184 -0.38093 0 0 -0.72226 0 0 0.00648 0.05761 0.14072 0.53946 0 0.30973 1.73035 -0.77834 0.43331 0.58239 0.67218
ILE_307 -8.98154 0.98425 4.72138 -0.57326 0.27607 0.16608 2.57266 -3.01993 -0.01508 -0.07308 -2.20757 0.17362 0 0 0 0 0 0.02024 -0.0166 0.05044 1.38836 0 0.14278 0 0.73287 0.56614 0.608 -2.48418
GLY_308 -4.08178 0.47753 4.52279 -5e-05 0 0 2.35914 -2.33332 -0.00655 -0.05198 -2.30459 -0.41648 0 0 0 0 0 0.03629 -0.09104 0 0 0 0.281 0 0.83697 0.42576 0.40332 0.05703
ILE_309 -6.2357 0.42225 4.5375 -0.51202 0.50811 0.10224 2.52721 -2.61388 -0 -0 -1.5653 0.15153 0 0 0 0 0 0.00703 0.21447 0.02667 0.49078 0 -0.38614 0 0.73287 0.6462 0.45952 -0.48666
TYR_310 -10.3847 0.91575 4.39272 -0.74806 0.0964 0.42549 2.7683 -3.09045 -0.00926 -0.1296 -1.97837 -0.18434 0 0 0 0 0 0.00347 0.03706 0.28731 0 2.27383 0.01984 0.04981 1.2797 0.09791 0.75714 -3.12005
SER_311 -6.14734 0.20686 5.89163 -0.02642 0 0.06128 2.96162 -2.8469 -0.00027 -0.00323 -2.57856 -0.6112 0 0 0 0 0 0.0112 0.0409 0.00045 0.66272 0 0.34101 0.60328 -0.77834 0.13762 0.46848 -1.60521
TYR_312 -7.37553 0.48913 5.22283 -0.95702 0.09469 0.37862 2.65199 -3.00802 -0.02097 -0.10189 -2.66624 -0.28321 0 0 0 0 0 0.00944 0.02335 0.00589 0 1.76546 -0.4485 0.0101 1.2797 0.22093 0.29475 -2.41451
GLU_313 -9.86481 0.66918 10.3323 -0.22764 0.04937 0.33348 5.10576 -4.6179 -0 -0.00014 -6.36621 -0.65843 0 0 -1.05447 -0.26983 0 0.02416 -0.01444 0.04374 0 3.04781 -0.26421 0 -2.7348 -0.196 0.52447 -6.13863
LEU_314 -10.0519 1.11161 3.7774 -0.48823 0.2406 0.10881 3.0355 -3.04919 -0 -0 -2.80283 0.25586 0 0 0 0 0 0.01174 0.00186 0.09267 0.54427 0 -0.23226 0 0.18072 -0.36466 0.53279 -7.09524
MET_315 -10.0551 0.85164 5.41435 -0.18367 0.02289 0.05842 2.05405 -2.89516 -0 -0 -1.63223 -0.24794 0 0 0 0 0 0.01822 -0.02754 0.19787 2.25683 0 0.05178 0 0.60916 -0.06058 0.54253 -3.02447
ASN_316 -5.10234 0.21327 3.69492 -0.33853 0.01005 0.6661 1.8915 -2.11715 -0 -0 -1.63671 -0.10445 0 0 0 0 0 0.0629 -0.03858 0.16014 0 2.86496 0.24457 0 -0.93687 0.21643 0.58583 0.33606
PHE_317 -6.28886 0.78932 2.43142 -0.62474 0.04014 0.35388 1.92381 -1.8382 -0.00589 -0.0288 -1.29925 0.20627 0 0 0 0 0 0.03927 -0.02716 0.04538 0 2.05356 -0.05075 0 1.0402 0.34942 0.47809 -0.4129
TYR_318 -10.0909 0.92124 3.78355 -0.72194 0.06436 0.41092 2.68141 -2.98817 -0.01477 -0.08076 -0.5995 -0.20204 0 0 0 -0.32505 0 0.01016 0.00446 0.01752 0 1.98375 -0.26045 0.00564 1.2797 -0.12891 0.56882 -3.68092
GLU_319 -3.07963 0.12669 3.98792 -0.22862 0.04997 0.38202 1.08526 -1.74779 -0.02738 -0.09187 -1.21909 -0.47915 0 0 0 0 0 0.01018 -0.07824 0.0049 0 2.68059 0.00995 0 -2.7348 -0.33397 0.45072 -1.23234
VAL_320 -8.47719 0.77366 2.99421 -0.27766 0.16064 0.05459 1.93043 -2.63042 -0 -0 -1.00034 0.09555 0 0 0 0 0 0.0076 -0.02457 0.01292 0.05866 0 -0.42274 0 1.9342 -0.33104 0.30124 -4.84024
GLU_321 -4.71057 0.20029 5.17093 -0.21411 0.03084 0.30455 2.54943 -2.10218 -0.01895 -0.05569 -2.81366 -0.57801 0 0 0 0 0 0.01762 -0.04043 0.02872 0 3.08991 -0.13227 0 -2.7348 -0.22888 0.26657 -1.97069
THR_322 -7.25754 0.92952 3.68669 -0.17976 0.16889 0.06551 2.65856 -2.51151 -0 -0 -2.10021 -0.37173 0 0 0 0 0 0.04411 0.33022 0.00272 0.22917 0 -0.13578 2.36286 -1.0874 0.12138 0.27412 -2.77019
ILE_323 -8.75379 1.11626 2.1844 -0.45366 0.31716 0.09399 2.4342 -2.27458 -0.00371 -0.01136 -2.54012 -0.05228 0 0 0 0 0 0.02246 -0.02884 0.19798 0.29472 0 -0.70045 0 0.73287 -0.08565 0.65704 -6.85336
ILE_324 -7.87598 0.58766 2.38557 -0.44617 0.25128 0.09353 2.85991 -2.29828 -0.00013 -0.00038 -2.84117 0.01069 0 0 0 0 0 0.00807 -0.04799 0.01744 0.41398 0 -0.76049 0 0.73287 -0.42821 0.77787 -6.55995
ARG_325 -10.715 1.0563 9.90845 -0.68395 0.15346 0.36225 5.23424 -4.57589 -0.00934 -0.07759 -4.14479 0.4355 0 0 0 -0.66941 0 0.00742 -0.04062 0.18455 2.43424 0 -0.00524 0 -1.2888 -0.33789 0.87681 -1.89535
ILE_326 -7.24026 1.06943 1.40141 -0.61678 0.48508 0.18404 1.29583 -1.76536 -0.02654 -0.10382 -1.3246 -0.3422 0 0 0 0 0 0.02849 -0.02731 0.18682 2.04606 0 -0.54756 0 0.73287 -0.11005 1.05012 -3.62431
GLY_327 -2.91089 0.2026 3.10394 -0.00083 0 0 1.81845 -1.60735 -0 -0 -2.18434 -0.27594 0 0 0 0 0 0.03038 -0.094 0 0 0 -0.94015 0 0.83697 0.39115 0.70435 -0.92567
SER_328 -2.73584 0.26414 2.13506 -0.03079 0 0.06986 0.80406 -1.11762 -0.01181 -0.12729 -0.43453 -0.49423 0 0 0 0 0 0.02358 -0.00385 0.0143 0.55543 0 -0.13743 0.61366 -0.77834 0.4748 0.31845 -0.59838
CYS_329 -7.48011 1.10936 4.39971 -0.09276 0.00136 0.06449 2.83264 -2.46924 -0.00471 -0.03135 -3.20905 -0.44761 0 0 0 0 0 0.01444 0.0451 0.01695 0.2676 0 -0.21722 0 3.6196 -0.09977 0.46397 -1.21659
GLY_330 -4.32046 0.44833 3.61656 -0.00039 0 0 2.88188 -2.11638 -0 -0 -3.598 -0.30932 0 0 0 0 0 0.02989 -0.11195 0 0 0 0.88885 0 0.83697 0.63284 0.49878 -0.62242
ALA_331 -5.77069 0.40378 2.99013 -0.02476 5e-05 0 2.6829 -2.41845 -0.01796 -0.08283 -2.75776 -0.24903 0 0 0 0 0 0.0196 0.16165 0 0 0 0.05723 0 1.8394 0.52681 0.32469 -2.31525
LEU_332 -8.6854 0.96851 2.40406 -0.48571 0.24607 0.10303 1.77428 -2.34142 -0 -0 -1.32311 0.1737 0 0 0 0 0 0.0078 -0.01203 0.43106 0.69955 0 -0.17655 0 0.18072 0.12258 0.43218 -5.48069
ALA_333 -4.47206 0.59912 2.87828 -0.02567 0.00047 0 2.29184 -1.99485 -0 -0 -0.80572 -0.2571 0 0 0 0 0 0.04413 0.32748 0 0 0 0.10135 0 1.8394 0.06136 1.08685 1.67487
PRO_334 -3.48326 0.5007 1.8461 -0.07335 0 0.04536 0.59227 -0.79628 -0 -0 0.53213 0.60463 0 0 0 0 0 0.01488 -0.16348 0.03699 0.46236 0 -0.45338 0 -2.4119 -0.53557 0.96875 -2.31305
GLN_335 -3.25509 0.33743 2.20577 -0.68871 0.31252 1.14596 0.77888 -1.21383 -0.02042 -0.10001 -0.18328 -2.17534 0 0 0 0 0 0.08472 -0.02671 0.01511 0 4.47819 -0.17168 0 -0.18838 -0.5495 0.26993 1.05554
LEU_336 -7.87373 1.21444 1.76628 -0.55267 0.20175 0.12257 1.80064 -2.15709 -0 -0 -0.97536 0.28092 0 0 0 0 0 0.0366 0.02425 0.01505 0.66801 0 -0.35948 0 0.18072 -0.36737 0.45466 -5.5198
LYS_337 -4.6664 0.31427 7.64742 -0.51683 0.09358 0.42748 3.8634 -3.08104 -0.0133 -0.1197 -8.11736 0.58136 0 0 -0.59777 -1.34879 0 0.0326 0.05838 0.12737 2.54384 0 0.12616 0 -1.5107 0.05648 0.58743 -3.51214
LEU_338 -7.47293 1.1936 1.82747 -0.47735 0.15664 0.08684 0.65238 -1.9837 -0 -0 -0.2441 0.392 0 0 0 0 0 0.01995 0.01501 0.19458 0.54613 0 0.04956 0 0.18072 -0.11825 0.64234 -4.33912
LYS_339 -4.87724 0.51892 3.83663 -0.46595 0.18097 0.28939 1.69124 -1.79847 -0.01106 -0.11228 -0.89133 -0.36493 0 0 0 0 0 0.04667 0.16908 0.07629 2.29233 0 0.58691 0 -1.5107 0.26057 0.88829 0.80534
ASP_340 -7.15758 0.6181 9.88535 -0.09886 0.01143 0.2643 4.95555 -4.19719 -0.00959 -0.04624 -7.78308 -0.25618 0 0 -0.59777 -1.28748 0 0.00915 -0.0142 0.26521 0 1.85264 0.05248 0 -2.3716 0.27504 0.75897 -4.87156
LEU_341 -8.05097 0.8846 2.95775 -0.46492 0.24544 0.11527 3.02841 -2.37383 -0.00865 -0.03452 -3.34451 0.04785 0 0 0 0 0 0.02168 -0.03171 0.34981 2.09932 0 -0.35711 0 0.18072 -0.28027 0.48338 -4.53228
VAL_342 -7.31444 0.58955 2.40885 -0.27432 0.18811 0.06105 2.75263 -2.26388 -0.00366 -0.01098 -2.57453 -0.28087 0 0 0 0 0 0.00732 -0.01654 0.05878 0.25421 0 -0.78285 0 1.9342 -0.28968 0.37765 -5.17938
ILE_343 -8.23428 0.64534 1.71735 -0.48253 0.32011 0.11102 3.03399 -2.30884 -0.02627 -0.20195 -3.1953 -0.09078 0 0 0 0 0 0.00818 -0.03632 0.01153 0.36383 0 -0.53007 0 0.73287 -0.39903 0.40581 -8.15534
ALA_344 -5.78537 0.73859 2.46027 -0.03088 0.01963 0 2.59269 -2.43572 -0.02833 -0.15249 -2.02467 -0.49403 0 0 -0.63825 0 0 0.01593 -0.00975 0 0 0 -0.07795 0 1.8394 -0.00933 0.39293 -3.62732
SER_345 -5.57224 0.3578 5.47889 -0.03813 0.00025 0.04852 3.59266 -2.71682 -0.04147 -0.23439 -3.51494 -0.49704 0 0 0 -0.39826 0 0.03448 -0.07254 0.02354 0.1997 0 -0.01954 1.9382 -0.77834 -0.17221 0.38449 -1.99738
LYS_346 -9.06503 1.33691 6.31018 -0.58729 0.18382 0.65728 3.24087 -3.09987 -0.00133 -0.01835 -2.65138 -0.11222 0 0 0 -0.39826 0 0.01548 0.01702 0.33902 2.73363 0 0.00825 0 -1.5107 -0.3737 0.63657 -2.3391
ALA_347 -5.81968 0.75528 1.40008 -0.02493 0.0008 0 1.57097 -1.93294 -0 -0 -1.23532 -0.4014 0 0 0 0 0 0.17733 -0.00683 0 0 0 0.0797 0 1.8394 0.30789 0.55583 -2.7338
TRP_348 -12.431 2.2141 5.11856 -1.19677 0.04271 0.44844 3.09865 -3.64707 -0.00502 -0.0315 -4.27138 -0.21546 0 0 0 -0.50245 0 0.12666 0.1226 0.19871 0 1.71983 0.13421 0 1.6906 1.07344 1.0147 -5.2974
SER_349 -6.2525 0.58373 5.54035 -0.02533 0 0.03816 2.99231 -2.66522 -0.01595 -0.15429 -1.92466 -1.10836 0 0 -0.76993 0 0 0.12346 0.13058 0.00811 1.91853 0 -0.53226 1.73621 -0.77834 0.75884 1.61516 1.21857
GLU_350 -5.15439 0.23205 6.31072 -0.22284 0.04152 0.32395 2.54502 -2.53409 -0 -0 -2.67079 -0.53183 0 0 -0.87025 0 0 0.01603 -0.04949 0.01441 0 3.30217 -0.19122 0 -2.7348 -0.00676 1.0126 -1.168
SER_351 -4.43772 0.41063 5.1075 -0.03138 0 0.05318 2.51587 -2.23732 -0.00608 -0.06828 -1.23109 -1.03565 0 0 -1.65181 0 0 0.02207 -0.02559 0.04727 1.18058 0 -0.08121 0.66903 -0.77834 -0.31777 0.43657 -1.45952
ILE_352 -3.81651 0.28301 3.88713 -0.57609 0.31787 0.18304 1.99306 -1.8451 -0.0002 -0.00269 -1.19554 -0.04731 0 0 0 0 0 0.02124 -0.01341 0.00561 0.49899 0 0.32121 0 0.73287 -0.27461 0.3642 0.83679
TYR_353 -6.65542 0.55765 3.37361 -0.74262 0.01767 0.24303 2.7279 -2.35656 -0 -0 -1.9519 -0.31619 0 0 -0.88188 -0.82431 0 0.05792 0.02697 0.02493 0 1.99572 -0.3757 0.0683 1.2797 0.05165 0.51598 -3.16354
ALA_354 -4.4116 0.4178 3.22885 -0.02353 0 0 1.03881 -1.94199 -0.00608 -0.06828 -0.40981 -0.38693 0 0 0 0 0 0.0191 -0.0731 0 0 0 -0.32705 0 1.8394 -0.33592 0.54683 -0.8935
LYS_355 -5.40212 0.88664 7.79202 -0.36073 0.05118 0.22699 4.06407 -3.3583 -0.03361 -0.13118 -5.73785 0.36068 0 0 0 -0.38889 0 0.05696 -0.01305 0.05682 2.36577 0 -0.08188 0 -1.5107 -0.41774 0.49467 -1.08026
ASP_356 -3.65887 0.26435 4.53497 -0.10386 0.00841 0.3128 1.84044 -2.14311 -0 -0 -1.20774 -0.38284 0 0 0 0 0 0.12738 -0.06273 0.02366 0 1.68459 0.11486 0 -2.3716 -0.21908 0.53429 -0.70409
MET_357 -6.80389 0.68049 3.86198 -0.45517 0.20711 0.21071 1.89068 -2.11889 -0.0002 -0.00269 -2.4238 -0.46452 0 0 -0.43612 0 0 0.50862 -0.08664 0.31569 2.81227 0 -0.04127 0 0.60916 -0.3212 0.71842 -1.33926
GLY_358 -3.75423 0.26167 4.63873 -0.00014 0 0 2.88474 -2.33418 -0 -0 -1.91929 -0.27615 0 0 0 0 0 0.18224 0.29647 0 0 0 0.32879 0 0.83697 1.21907 0.72929 3.09399
VAL_359 -3.71609 0.39632 3.85725 -0.37861 0.40666 0.09286 1.58496 -1.97931 -0 -0 -0.56351 -0.27851 0 0 0 0 0 0.04645 -0.27114 0.00951 0.58452 0 0.43234 0 1.9342 1.5709 0.75685 4.48566
GLU_360 -3.78096 0.34658 3.46051 -0.45314 0.18853 1.40639 1.59127 -1.77599 -0.01934 -0.12597 -1.49874 -2.95743 0 0 -0.36448 0 0 0.01705 -0.09766 0.00058 0 3.82085 -0.33821 0 -2.7348 -0.13439 0.6096 -2.83976
ILE_361 -7.43726 1.52065 3.75213 -0.59487 0.38441 0.10806 1.78569 -2.28304 -0.03454 -0.26923 -1.29558 0.17234 0 0 0 0 0 0.00728 -0.0771 0.03522 1.09714 0 -0.70207 0 0.73287 -0.2733 1.1565 -2.21469
PRO_362 -1.6171 0.36818 0.71349 -0.17272 0.04482 0.11979 0.08 -0.36866 -0.00396 -0.05966 0.04222 0.05716 0 0 0 0 0 0.03438 0.00054 0.012 0.185 0 -0.87022 0 -2.4119 0.40009 1.28596 -2.16059
GLU_363 -6.08393 1.14896 6.91596 -0.23122 0.04331 0.35309 3.00988 -2.75943 -0.06175 -0.35273 -4.74888 -0.43854 0 0 0 0 0 0.1657 0.29708 0.12893 0 3.07042 -0.06555 0 -2.7348 0.22377 9.63174 7.51203
ASP_364 -3.68527 0.39447 5.12712 -0.22884 0.05256 0.75529 2.65554 -2.22293 -0.02414 -0.16378 -1.58275 -0.75554 0 0 0 -0.52721 0 0.73827 0.01822 0.02268 0 2.15951 -0.6903 0 -2.3716 -0.09516 15.0297 14.6058
LYS_365 -5.91527 0.67706 6.22733 -0.43109 0.07347 0.2987 2.16272 -2.60167 -0.01643 -0.1004 -2.59845 0.49433 0 0 0 0 0 0.37965 -0.01326 0.69309 2.39997 0 -0.0537 0 -1.5107 -0.14673 5.92168 5.94029
ILE_366 -8.33984 1.45292 0.54208 -0.63262 0.47524 0.12405 1.07778 -1.74142 -0 -0 0.21382 0.24658 0 0 0 0 0 0.05636 -0.04636 0.02707 0.94495 0 -0.7488 0 0.73287 -0.43881 0.82046 -5.23366
LEU_367 -8.31426 0.91624 2.07961 -0.65318 0.66982 0.14162 1.91075 -2.25852 -0.00485 -0.01453 -1.16305 0.20923 0 0 0 0 0 0.02505 0.18384 0.14144 2.29209 0 -0.30714 0 0.18072 -0.35225 1.18838 -3.12897
PHE_368 -7.73596 0.77395 2.33199 -1.09653 0.18373 0.73847 0.85666 -1.98349 -0 -0 -0.98132 -0.16028 0 0 0 0 0 0.06423 -0.00916 0.10901 0 1.46249 -0.47495 0 1.0402 -0.22943 0.89122 -4.21916
ALA_369 -5.42182 0.61772 1.72202 -0.02413 0 0 1.59135 -2.01175 -0.00049 -0.00598 -1.54482 -0.20788 0 0 0 0 0 0.00834 0.02564 0 0 0 -0.02084 0 1.8394 -0.29827 0.38948 -3.34202
THR_370 -6.11344 0.60623 5.29729 -0.17834 0.0619 0.06553 3.8176 -2.66868 -0 -0 -3.59036 -0.35764 0 0 -0.8742 0 0 0.0069 -0.02259 0.00047 0.03955 0 0.05725 4.04365 -1.0874 -0.30948 0.47471 -0.73103
SER_371 -3.20723 0.20052 3.75166 -0.0265 0 0.03908 1.82303 -1.80367 -0 -0 -0.86871 -1.0112 0 0 0 0 0 0.0451 -0.05418 0.0161 0.36327 0 0.13654 0.60354 -0.77834 -0.40759 0.49687 -0.68172
SER_372 -4.04345 0.34517 4.10383 -0.02825 0 0.04577 1.75729 -2.04154 -0.01741 -0.16072 -0.70354 -1.05487 0 0 0 0 0 0.04193 0.01749 0.00244 0.25875 0 -0.09637 0.61599 -0.77834 -0.50685 0.33864 -1.90403
LEU_373 -10.2097 1.19674 3.55142 -0.50476 0.24755 0.11927 2.94316 -3.07302 -0 -0 -1.68418 0.16048 0 0 0 0 0 0.06423 0.11305 0.00019 0.3169 0 -0.27522 0 0.18072 -0.3032 0.4554 -6.70095
VAL_374 -8.04915 0.64923 3.9597 -0.30446 0.17585 0.06838 2.69301 -3.06297 -0 -0 -2.02892 -0.13275 0 0 0 0 0 0.03788 -0.0167 8e-05 0.05206 0 -0.31437 0 1.9342 -0.07381 0.48044 -3.9323
GLU_375 -5.16842 0.23207 6.4704 -0.21553 0.02781 0.30134 2.72893 -2.93181 -0.03074 -0.35256 -2.64446 -0.60343 0 0 0 0 0 0.06329 0.05073 0.01628 0 3.0507 -0.15233 0 -2.7348 -0.24422 0.41573 -1.72101
LEU_376 -8.23693 0.66481 5.17014 -0.48194 0.15991 0.11894 3.28073 -3.11157 -0 -0 -3.01462 0.19885 0 0 0 0 0 0.05294 -0.03386 0.07957 0.38155 0 -0.26861 0 0.18072 -0.3493 0.53975 -4.66892
ALA_377 -7.18821 0.62957 3.196 -0.0214 0 0 2.90489 -2.85715 -0 -0 -2.63933 -0.36495 0 0 0 0 0 0.03081 0.00902 0 0 0 -0.21027 0 1.8394 -0.31618 0.44691 -4.54088
LYS_378 -8.07468 0.69413 7.7603 -0.47013 0.13126 0.23494 3.86296 -3.66745 -0 -0 -4.6577 0.14103 0 0 0 -0.65434 0 0.02425 -0.01657 0.06704 2.75744 0 0.04709 0 -1.5107 -0.15205 0.32799 -3.15518
GLU_379 -5.24927 0.231 6.77246 -0.34311 0.0833 0.40517 2.89727 -2.92565 -0 -0 -3.80561 -0.60835 0 0 0 0 0 0.05344 -0.03913 0.00505 0 3.33197 -0.17601 0 -2.7348 -0.21402 0.25937 -2.05692
THR_380 -7.427 0.97825 6.28906 -0.20315 0.1015 0.07162 3.17462 -3.28659 -0 -0 -3.4117 -0.01053 0 0 0 0 0 0.06104 0.03805 0.02061 0.09218 0 -0.02305 2.27218 -1.0874 -0.17429 0.32111 -2.20347
ALA_381 -6.94096 0.60647 3.79371 -0.02182 0 0 3.02233 -3.00936 -0 -0 -2.56261 -0.37437 0 0 0 0 0 0.0117 0.0643 0 0 0 -0.34003 0 1.8394 -0.25355 0.40799 -3.75681
ILE_382 -5.32383 0.55593 4.86051 -0.49795 0.35131 0.09775 2.23782 -2.51331 -0 -0 -1.82945 0.09481 0 0 0 0 0 0.00323 -0.07117 0.0515 0.47713 0 -0.48177 0 0.73287 -0.2461 0.28874 -1.21198
LYS_383 -4.15609 0.2269 5.18856 -0.31743 0.0373 0.15034 2.02952 -2.18131 -0 -0 -2.21671 -0.02304 0 0 0 0 0 0.01942 -0.01555 0.01679 1.74735 0 -0.06855 0 -1.5107 -0.23997 0.36701 -0.94616
ASN_384 -5.45022 0.35124 4.48075 -0.19305 0.04496 0.31165 1.46904 -2.32105 -0 -0 -1.09602 -0.46317 0 0 0 0 0 0.00635 -0.07647 0.02458 0 2.00695 -0.47422 0 -0.93687 -0.6586 0.33407 -2.64006
LYS_385 -2.52625 0.18963 3.0636 -0.33687 0.06457 0.21824 1.20877 -1.45166 -0 -0 -1.47689 -0.37902 0 0 0 0 0 0.01412 -0.09888 0.01207 1.54956 0 -0.15245 0 -1.5107 -0.51852 0.1762 -1.95447
LEU_386 -7.01204 0.70131 2.00124 -0.47418 0.2967 0.09164 1.17074 -1.94022 -0 -0 -1.03586 0.25872 0 0 0 0 0 0.05145 -0.00105 0.21076 0.45799 0 -0.37631 0 0.18072 -0.32695 0.29186 -5.45351
ASP_387 -2.81771 0.10001 4.3653 -0.1904 0.0268 0.6043 2.18095 -1.90063 -0.01106 -0.11228 -3.03063 -1.23715 0 0 0 -0.52094 0 0.02916 0.00301 0.09162 0 2.00821 -0.68814 0 -2.3716 -0.33377 0.50783 -3.29713
PHE_388 -7.25484 1.00595 1.73812 -1.19724 0.24092 0.73859 1.02442 -1.78955 -0 -0 -0.39905 -0.05424 0 0 0 0 0 0.05438 -0.01084 0.06234 0 1.66101 -0.51421 0 1.0402 -0.28748 0.60794 -3.33358
HIS_389 -6.72444 0.40836 4.73774 -0.44467 0.03112 0.47715 2.60647 -2.67929 -0.01871 -0.12492 -3.60429 -0.25742 0 0 0 -0.45962 0 0.01423 0.10684 0.05798 0 2.19091 -0.10171 0 -0.45461 -0.19564 0.68319 -3.75131
GLU_390 -4.03471 0.23233 3.99424 -0.31353 0.07981 0.39781 1.2892 -1.58323 -0 -0 -2.82044 -0.34398 0 0 0 -0.65434 0 0.04297 -0.04193 0.14821 0 2.9331 0.33525 0 -2.7348 0.03819 0.68416 -2.35171
GLY_391 -3.60571 0.10157 4.07065 -0.00085 0 0 2.62573 -2.04922 -0.02518 -0.08398 -2.00231 -0.31354 0 0 0 0 0 0.0386 -0.09497 0 0 0 -1.4893 0 0.83697 0.53516 0.84232 -0.61404
LEU_392 -8.07354 1.17782 2.95653 -0.58764 0.19488 0.1423 1.66029 -2.32936 -0.02107 -0.16158 -2.14441 0.30682 0 0 0 0 0 0.08091 -0.04208 0.07356 0.63477 0 -0.37799 0 0.18072 0.35885 0.75875 -5.21146
VAL_393 -7.73787 0.8903 2.90261 -0.3066 0.23269 0.06066 3.44663 -2.74756 -0.01711 -0.06037 -2.78348 -0.24702 0 0 0 0 0 0.13986 0.31349 0.00551 0.14787 0 -0.42572 0 1.9342 -0.20238 0.38561 -4.06866
PHE_394 -11.6469 1.57742 3.5268 -0.7907 0.27283 0.13209 2.73374 -3.10073 -0.00091 -0.00242 -2.02182 -0.0841 0 0 0 0 0 0.02484 -0.02391 0.04517 0 3.58266 -0.14872 0 1.0402 -0.11008 0.50607 -4.48848
CYS_395 -8.95838 1.21061 5.37109 -0.0723 0.00262 0.0216 3.07864 -2.8478 -0.01696 -0.05986 -3.34036 -1.04732 0 0 0 0 0 0.04375 -0.08193 0.04403 0.89115 0 0.02007 0 3.6196 0.25607 0.79874 -1.06695
GLU_396 -7.92636 0.66348 7.34439 -0.1885 0.02333 0.25454 2.81829 -3.21074 -0.01056 -0.04278 -1.90554 -0.38939 0 0 0 0 0 0.05988 0.00375 0.07329 0 3.00271 -0.03548 0 -2.7348 0.18541 0.62052 -1.39454
ASP_397 -2.80368 0.15102 4.37293 -0.11939 0.04543 0.37971 1.45681 -1.74322 -0.00876 -0.08549 -2.39316 -0.187 0 0 -0.87025 0 0 0.03958 -0.04642 0.129 0 2.30066 -0.33956 0 -2.3716 -0.45211 0.47109 -2.0744
ALA_398 -3.55046 0.34601 3.0023 -0.02262 0 0 1.78424 -1.78792 -0 -0 -0.01319 -0.41156 0 0 -0.94168 0 0 0.1602 -0.01273 0 0 0 -0.4771 0 1.8394 -0.37087 0.50066 0.04469
PHE_399 -4.32226 0.43574 0.53243 -0.60046 0.04499 0.29847 0.08035 -0.76152 -0 -0 0.11314 0.04334 0 0 0 0 0 0.06801 -0.04047 0.00668 0 2.45707 0.03642 0 1.0402 -0.06691 0.28132 -0.35345
TYR_400 -2.64042 0.19785 1.51472 -0.6871 0.072 0.41579 0.41997 -1.03779 -0 -0 0.13979 -0.22668 0 0 0 0 0 0.19741 0.05383 0.06061 0 2.17169 -0.31326 4e-05 1.2797 0.61263 0.1802 2.41096
GLN_401 -4.5347 0.24834 5.01302 -0.60298 0.08895 0.56638 1.19798 -2.29069 -0.00468 -0.0191 -0.65249 -0.62699 0 0 -0.94168 0 0 0.0759 0.05603 0.07427 0 2.61109 -0.03033 0 -0.18838 0.58077 0.4014 1.02211
THR_402 -1.7571 0.13138 2.06185 -0.11225 0.07035 0.05325 0.75056 -0.93313 -0 -9e-05 -0.43547 -1.44173 0 0 0 0 0 0.40204 -0.03103 0.00577 0.36323 0 -0.21308 2.27239 -1.0874 -0.13947 0.62083 0.58089
ARG_403 -4.57169 0.6352 4.35531 -1.07176 0.24422 0.64572 2.28783 -2.12949 -0.01058 -0.11252 -1.4411 0.13693 0 0 -0.36313 0 0 0.07749 0.01797 0.09382 1.95941 0 0.04773 0 -1.2888 0.2558 0.67918 0.44754
LYS_404 -3.26354 0.44675 3.91371 -0.41301 0.06854 0.21452 2.25961 -1.81471 -0.00095 -0.00282 -2.07889 0.05276 0 0 0 0 0 0.04913 -0.12558 0.00588 1.39244 0 -0.02837 0 -1.5107 0.02716 0.47765 -0.33043
ASP_405 -3.92368 0.52052 4.32605 -0.11715 0.01409 0.36209 1.76451 -2.03034 -0.01058 -0.11261 -1.75697 -0.44032 0 0 0 0 0 0.01839 -0.06455 0.00053 0 1.79212 -0.01176 0 -2.3716 -0.36863 0.17028 -2.23963
VAL_406 -7.32013 0.86 3.80086 -0.36845 0.24898 0.09128 2.90615 -2.69965 -0.01374 -0.09295 -2.28457 -0.16712 0 0 0 0 0 0.04536 -0.07141 0.008 0.74516 0 0.20635 0 1.9342 -0.30518 0.25876 -2.21808
ILE_407 -6.53492 0.61933 3.40039 -0.49567 0.28004 0.09854 2.8863 -2.45068 -0 -0 -2.12925 0.00958 0 0 0 0 0 0.03718 -0.04794 0.03129 0.52383 0 -0.47306 0 0.73287 -0.13248 0.44173 -3.20294
SER_408 -4.18875 0.27263 4.96106 -0.02315 0 0.02142 2.21218 -2.34381 -0.00095 -0.00282 -1.24586 -0.36791 0 0 0 0 0 0.02068 0.02529 3e-05 0.49913 0 0.30923 0.60068 -0.77834 0.02761 0.32451 0.32287
LEU_409 -7.43658 0.54585 6.16153 -0.47271 0.14452 0.10774 2.96101 -3.30252 -0.01708 -0.15315 -2.17603 0.21196 0 0 0 0 0 0.00872 -0.03452 0.01455 0.40334 0 -0.26629 0 0.18072 -0.12178 0.31475 -2.92596
ALA_410 -5.94498 0.49717 4.17583 -0.02163 0 0 3.02036 -2.85036 -0 -0 -2.95409 -0.37099 0 0 0 0 0 0.012 0.19693 0 0 0 -0.30418 0 1.8394 -0.38991 0.3952 -2.69924
LYS_411 -5.74956 0.42112 5.90447 -0.55438 0.17514 0.24158 2.37377 -2.64389 -0.00026 -0.00144 -1.81859 0.09268 0 0 0 0 0 0.00464 -0.00989 0.02953 2.92129 0 0.06762 0 -1.5107 -0.30433 0.30831 -0.05288
GLU_412 -4.06277 0.23311 4.96908 -0.22111 0.02641 0.30848 1.88046 -2.21991 -0.04864 -0.27477 -0.81797 -0.59913 0 0 0 0 0 0.0097 -0.06256 0.0088 0 3.07618 -0.34538 0 -2.7348 -0.39232 0.30064 -0.96653
LYS_413 -6.40047 0.41294 6.68318 -0.53268 0.09807 0.45599 2.48028 -2.92314 -0.03224 -0.12843 -2.40537 0.08495 0 0 -0.47805 0 0 0.03391 -0.0116 0.21907 2.0005 0 0.06502 0 -1.5107 -0.29929 0.68677 -1.5013
ASN_414 -3.15905 0.18835 3.86298 -0.20265 0.05295 0.35217 1.54726 -1.91818 -0.02855 -0.19156 -1.58687 -1.00065 0 0 0 0 0 0.03157 0.03612 0.07101 0 1.84538 -0.95664 0 -0.93687 -0.34814 0.88514 -1.45625
SER_415 -5.04754 0.2495 4.54888 -0.03299 0.00023 0.0218 2.15228 -2.28014 -0 -0 -2.46661 -0.12551 0 0 0 -0.50245 0 0.00886 -0.00552 0.00213 0.5223 0 -0.01541 1.89101 -0.77834 -0.58089 0.51597 -1.92245
LEU_416 -7.40316 0.64788 2.37695 -0.47444 0.22096 0.11097 2.32226 -2.31084 -0 -0 -2.80223 0.21257 0 0 0 0 0 0.02104 0.10717 0.24543 0.58202 0 -0.20234 0 0.18072 0.04733 0.5147 -5.60301
ALA_417 -5.92216 0.64267 1.78666 -0.02 0 0 2.12646 -2.02113 -0.01587 -0.05755 -1.76368 -0.33381 0 0 0 0 0 0.0296 -0.01486 0 0 0 -0.47482 0 1.8394 0.22875 0.61873 -3.35159
VAL_418 -6.8924 0.85701 2.90055 -0.28738 0.27233 0.06418 2.69864 -2.25197 -0 -0 -3.14977 -0.1288 0 0 0 0 0 0.03105 -0.03526 0.03107 0.26245 0 -0.67349 0 1.9342 -0.19338 0.86502 -3.69597
GLU_419 -8.8117 1.21323 8.76177 -0.37768 0.14562 0.50841 4.56252 -3.94719 -0.03341 -0.19655 -4.55634 -0.37308 0 0 0 0 0 0.01762 0.07397 0.0259 0 2.8996 0.40609 0 -2.7348 0.32023 1.34648 -0.74931
MET_420 -9.08964 1.39178 5.23673 -0.36742 0.14026 0.26929 1.61869 -2.78721 -0.00497 -0.02126 -1.34431 -0.2433 0 0 -0.39193 0 0 0.03792 0.3341 0.19732 2.89786 0 0.19627 0 0.60916 0.84987 1.10441 0.63363
GLU_421 -9.42313 0.93002 10.2797 -0.42281 0.16082 1.36227 4.0805 -4.35489 -0.01779 -0.14003 -5.84031 -0.42969 0 0 -1.53566 0 0 0.03481 0.04604 0.1554 0 4.22929 -0.0209 0 -2.7348 0.83578 1.60038 -1.20496
ALA_422 -6.28762 0.4878 3.27369 -0.02364 0 0 2.37379 -2.50227 -0 -0 -1.83339 -0.35433 0 0 0 0 0 0.01553 -0.04329 0 0 0 -0.42729 0 1.8394 0.23629 1.41453 -1.8308
HIS_423 -9.51898 0.8448 6.23931 -0.60476 0.00673 0.64015 2.43491 -3.47121 -0 -0 -1.40954 -0.63369 0 0 0 0 0 0.04121 -0.02775 0.03544 0 2.48966 -0.07242 0 -0.45461 -0.25455 0.58066 -3.13464
ALA_424 -5.96556 1.04374 3.30823 -0.02387 0 0 2.56515 -2.6532 -0 -0 -1.51197 -0.34365 0 0 0 0 0 0.00835 -0.03176 0 0 0 -0.05476 0 1.8394 -0.0748 0.68906 -1.20564
LEU_425 -8.85769 0.72284 3.47437 -0.67937 0.18952 0.24332 2.76196 -2.9822 -0 -0 -1.6721 0.09881 0 0 0 0 0 0.00709 -0.01372 0.03724 0.82065 0 -0.19831 0 0.18072 -0.06742 0.46749 -5.4668
TYR_426 -14.2013 0.9206 6.56284 -0.65594 0.60987 0.34175 4.7422 -5.08499 -0.00702 -0.04895 -3.68507 -0.38546 0 0 -1.43836 0 0 0.02057 -0.01279 0.2575 0 3.21461 0.08233 0.0867 1.2797 -0.06515 0.6167 -6.84965
ALA_427 -6.29571 0.67207 3.84246 -0.02142 0 0 2.48719 -2.73024 -0 -0 -2.22991 -0.36389 0 0 0 0 0 0.01134 0.00325 0 0 0 -0.29129 0 1.8394 -0.30594 0.59397 -2.78869
ASN_428 -8.03316 0.48061 7.41555 -0.18442 0.03706 0.27911 4.08421 -3.78442 -0.0002 -0.00295 -2.97824 -0.29036 0 0 0 -0.82431 0 0.01557 0.08911 0.0058 0 1.55554 0.29493 0 -0.93687 -0.1125 0.36519 -2.52473
ALA_429 -6.35063 0.40685 4.58674 -0.02139 0 0 3.04205 -3.09654 -0 -0 -2.63545 -0.37139 0 0 0 0 0 0.01492 -0.03322 0 0 0 -0.30219 0 1.8394 -0.13504 0.32227 -2.73362
ILE_430 -7.12364 0.42108 4.19369 -0.47175 0.245 0.09023 2.56899 -2.82537 -0.01032 -0.04278 -1.28964 0.11753 0 0 0 0 0 0.00685 -0.0581 0.09274 0.49722 0 -0.49944 0 0.73287 -0.16505 0.40167 -3.11821
LEU_431 -5.67261 0.34385 3.46349 -0.69809 0.19741 0.26017 1.8996 -1.86887 -0.00634 -0.04461 -0.56116 0.11837 0 0 0 0 0 0.00374 0.04772 0.07605 0.83373 0 -0.17284 0 0.18072 0.12329 0.60349 -0.8729
LEU_432 -7.17235 0.6689 4.18844 -0.51672 0.2369 0.15234 2.20804 -2.31618 -0 -0 -2.9898 0.10557 0 0 -0.44999 0 0 0.00704 -0.0577 0.06076 0.1237 0 -0.12082 0 0.18072 -0.23138 0.59625 -5.3263
LYS_433 -2.76979 0.1644 3.76444 -0.33494 0.06133 0.21734 1.22847 -1.6304 -0 -0 -1.47877 -0.3661 0 0 0 0 0 0.01643 -0.08569 0.01453 1.54085 0 -0.15631 0 -1.5107 -0.41138 0.42909 -1.30719
LYS_434 -7.20864 0.80125 6.62295 -0.6241 0.25151 0.66619 2.86198 -2.75609 -0.0002 -0.00295 -3.89711 0.01464 0 0 -0.44999 0 0 0.00741 0.00776 0.27807 1.93748 0 0.0938 0 -1.5107 0.03133 0.38255 -2.49287
LYS_435 -5.95364 0.54492 3.74977 -0.35786 0.04584 0.2313 2.40996 -1.94784 -0 -0 -2.77272 0.22879 0 0 0 0 0 0.0028 0.01156 0.04114 2.40552 0 -0.00277 0 -1.5107 0.09861 0.35781 -2.41752
ALA_436 -5.48691 0.80786 1.69456 -0.02176 0 0 2.41011 -1.95954 -0 -0 -1.98816 -0.37338 0 0 -0.8742 0 0 0.0038 0.00704 0 0 0 -0.54072 0 1.8394 -0.04056 0.40253 -4.11991
LEU_437 -10.2739 1.52581 1.91217 -0.60581 0.17275 0.155 2.35769 -2.7557 -0.00325 -0.00913 -2.22377 0.25413 0 0 0 0 0 0.00985 0.10346 0.19833 0.53325 0 -0.08913 0 0.18072 0.50634 0.76338 -7.28783
THR_438 -8.13986 0.94198 4.45712 -0.18274 0.16562 0.06753 3.41729 -2.92219 -0.0318 -0.16683 -2.34069 -0.20307 0 0 -0.80011 0 0 0.00834 0.02109 0.00655 0.1072 0 -0.01694 2.30698 -1.0874 0.51575 0.63419 -3.24199
LEU_439 -9.01714 1.07127 2.10615 -0.48887 0.15573 0.1162 2.52728 -2.2376 -0.00325 -0.00913 -2.66286 0.01003 0 0 0 0 0 0.00659 -0.02604 0.16252 1.00127 0 -0.24751 0 0.18072 0.07605 0.46803 -6.81056
LEU_440 -9.56707 1.42308 3.9759 -0.49174 0.19812 0.1045 2.65501 -2.9698 -0.00279 -0.01 -3.3084 0.08022 0 0 0 0 0 0.02699 0.44474 0.33814 0.63034 0 -0.18979 0 0.18072 -0.06061 0.82701 -5.71544
THR_441 -6.23408 0.4883 4.67535 -0.11319 0.02996 0.09189 2.8656 -2.61614 -0.01164 -0.16338 -3.66043 -0.42634 0 0 0 0 0 0.05252 0.00061 0.00633 0.65155 0 -0.12462 2.31258 -1.0874 -0.04001 0.77118 -2.53135
VAL_442 -8.52172 0.70761 3.05296 -0.29256 0.2006 0.06559 2.92094 -2.83094 -0.00392 -0.04304 -2.75385 -0.06916 0 0 0 0 0 0.02 -0.06573 0.00418 0.03987 0 -0.3231 0 1.9342 -0.11153 0.41604 -5.65354
SER_443 -4.377 0.21636 4.366 -0.02688 3e-05 0.04328 2.45828 -2.14216 -0.01673 -0.20476 -1.73951 -1.06013 0 0 0 0 0 0.04477 0.18438 0.00025 0.54776 0 0.02532 0.61295 -0.77834 -0.10905 0.26974 -1.68545
ASP_444 -5.13651 0.71206 4.76768 -0.22227 0.02929 0.77135 2.68354 -2.65003 -0.01463 -0.07235 -2.97794 -0.70186 0 0 0 0 0 0.0393 -0.01333 0.00211 0 1.96773 -0.19189 0 -2.3716 0.10332 0.42479 -2.85125
SER_445 -5.59495 0.44554 5.73383 -0.035 0.00045 0.06624 3.77539 -2.89103 -0.02787 -0.19245 -2.64831 -0.98552 0 0 -0.7573 0 0 0.05533 0.03404 0.09534 0.43053 0 0.19551 0.66666 -0.77834 0.22704 0.60059 -1.58428
LEU_446 -5.31763 0.42606 1.92086 -0.51667 0.22586 0.14657 1.30121 -1.62291 -0 -0 -1.37503 0.12315 0 0 0 0 0 0.03165 -0.06904 0.08107 0.09499 0 -0.11701 0 0.18072 -0.0975 0.41128 -4.17239
VAL_447 -4.14331 0.42411 1.56432 -0.25994 0.12254 0.04564 1.03228 -1.50419 -0.0024 -0.03372 -0.04994 -0.17249 0 0 -0.66063 0 0 0.16838 0.09062 0.01632 0.2223 0 -0.13022 0 1.9342 -0.18062 0.50713 -1.00964
THR_448 -4.2244 0.52101 4.38716 -0.11805 0.05829 0.0711 2.0963 -1.98356 -0.01441 -0.13023 -1.09701 -1.25078 0 0 -0.48485 -0.66776 0 0.19651 -0.06922 0.04756 0.11784 0 -0.70708 2.28068 -1.0874 0.06117 0.71238 -1.28475
HIS_D_449 -2.38702 0.16228 2.87542 -0.41186 0.01888 0.56602 1.15319 -1.39939 -0.01586 -0.09594 -0.93506 -0.49315 0 0 0 0 0 0.50748 -0.00172 0.03805 0 1.54186 -0.16642 0 -0.45461 -0.07567 0.58725 1.01373
GLU_450 -4.32469 0.34379 4.48954 -0.22123 0.05698 0.36662 2.39887 -1.98033 -0 -0 -2.89915 -0.38673 0 0 -0.38818 -0.66776 0 0.49074 0.00576 0.26037 0 3.54676 -0.04845 0 -2.7348 -0.19015 0.42819 -1.45387
ALA_451 -2.77467 0.15771 0.74934 -0.02139 0 0 0.39865 -0.92077 -0 -0 -0.44649 -0.40782 0 0 0 0 0 0.22359 0.03642 0 0 0 -0.5248 0 1.8394 -0.17037 0.21688 -1.64432
LEU_452 -7.68729 1.1069 2.58559 -0.50163 0.33118 0.08663 1.59893 -1.89758 -0 -0 -1.59079 0.33054 0 0 0 0 0 0.09224 0.05828 0.02721 0.39347 0 -0.28019 0 0.18072 -0.24095 0.45927 -4.94748
SER_453 -4.45497 0.1909 5.6312 -0.02995 0 0.06914 2.65135 -2.5011 -0 -0 -2.44958 -0.49523 0 0 -0.46257 0 0 0.05339 -0.01141 0.00388 0.1504 0 -0.46752 0.60009 -0.77834 -0.50579 0.48153 -2.32457
SER_454 -4.20357 0.2547 5.25712 -0.02401 0 0.02208 1.60843 -2.37855 -0 -0 -1.56843 -0.38325 0 0 0 0 0 0.0294 -0.05123 0.00072 0.51778 0 0.2909 0.60103 -0.77834 -0.32633 0.14962 -0.98193
GLU_455 -4.35963 0.18492 5.48432 -0.46885 0.29248 1.48192 1.80086 -2.40646 -0.04424 -0.30247 -1.6498 -2.93303 0 0 0 0 0 0.00978 0.01466 0.02593 0 3.93489 -0.20139 0 -2.7348 -0.24086 0.15384 -1.95793
LEU_456 -6.35818 0.43065 5.06443 -0.48301 0.23172 0.11286 2.49929 -2.52452 -0.02918 -0.15645 -1.27778 0.21832 0 0 -0.46257 0 0 0.00691 0.08034 0.0317 0.35632 0 -0.28272 0 0.18072 -0.33439 0.20745 -2.48811
ARG_457 -7.58727 0.44308 8.49311 -0.73608 0.11608 0.46475 3.18992 -3.8528 -0 -0 -3.41572 0.35336 0 0 0 0 0 0.00787 -0.00778 0.06711 1.43652 0 -0.08638 0 -1.2888 -0.34782 0.31433 -2.43651
GLN_458 -5.19107 0.30055 5.83111 -0.26923 0.05266 0.21439 2.59911 -2.70899 -0.01507 -0.14601 -2.4089 -0.48126 0 0 0 0 0 0.00787 0.01639 0.12178 0 2.71802 -0.06044 0 -0.18838 -0.31328 0.30075 0.38002
LYS_459 -4.29477 0.148 5.1006 -0.29942 0.02968 0.13157 2.19618 -2.31908 -0 -0 -1.92083 -0.00394 0 0 0 0 0 0.03432 0.00951 0.00654 1.80086 0 0.02752 0 -1.5107 -0.22724 0.19618 -0.895
SER_460 -5.13161 0.15723 5.5301 -0.02897 0 0.06692 2.627 -2.61555 -0.01463 -0.15739 -2.22922 -0.57037 0 0 0 0 0 0.06298 0.00225 0.00105 0.73017 0 0.33122 0.61105 -0.77834 -0.02933 0.1612 -1.27424
PHE_461 -8.31572 0.61657 5.12134 -0.87114 0.03638 0.30695 3.40141 -3.11598 -0 -0 -3.0266 4e-05 0 0 0 0 0 0.03092 0.03348 0.00712 0 1.82053 -0.39622 0 1.0402 0.07851 0.23506 -2.99714
LYS_462 -6.03354 0.26112 5.78603 -0.30359 0.02532 0.13388 2.80373 -2.82801 -0 -0 -2.54479 -0.02192 0 0 0 0 0 0.01883 0.10399 0.03887 1.67565 0 -0.04193 0 -1.5107 -0.23416 0.36509 -2.30613
GLN_463 -5.82009 0.45267 4.88443 -0.25628 0.0265 0.17194 2.51003 -2.64736 -0.01463 -0.15739 -2.36055 -0.45019 0 0 0 0 0 0.00601 0.11432 0.04947 0 2.70133 -0.1288 0 -0.18838 -0.36272 0.39413 -1.07554
MET_464 -10.5297 1.68512 4.96331 -0.74832 0.30631 0.45973 2.87833 -3.18942 -0 -0 -2.27054 -0.13442 0 0 0 0 0 0.03876 0.06017 0.35576 1.8135 0 0.03743 0 0.60916 -0.15396 0.49262 -3.32619
ALA_465 -6.20804 0.57986 3.25816 -0.02129 0 0 2.78861 -2.7529 -0 -0 -2.3977 -0.3784 0 0 0 0 0 0.04566 0.08547 0 0 0 -0.24938 0 1.8394 -0.24204 0.44351 -3.20908
LEU_466 -6.91575 0.42963 6.17797 -0.66601 0.22556 0.22458 3.15126 -3.15453 -0.00559 -0.03426 -2.6106 0.11155 0 0 0 0 0 0.03096 0.01005 0.0338 0.83761 0 -0.20829 0 0.18072 -0.24289 0.35804 -2.06619
LEU_467 -9.98326 1.33314 4.1113 -0.69329 0.31758 0.24358 3.23261 -3.2235 -0 -0 -2.11236 0.13742 0 0 0 0 0 0.03287 -0.00967 0.11211 0.76587 0 -0.15914 0 0.18072 0.13864 0.62229 -4.95309
ALA_468 -6.30171 0.32018 3.66545 -0.02146 0 0 2.55321 -2.61072 -0 -0 -2.94127 -0.34897 0 0 0 0 0 0.02549 -0.01783 0 0 0 -0.26291 0 1.8394 -0.07069 0.54078 -3.63107
LEU_469 -9.09306 0.78003 3.28183 -0.48421 0.22058 0.11736 2.5661 -2.80313 -0 -0 -2.51157 0.21944 0 0 0 0 0 0.01734 0.14846 0.20562 0.39466 0 -0.26821 0 0.18072 -0.32517 0.38865 -6.96458
GLU_470 -7.33763 0.69787 8.01402 -0.44083 0.05644 0.85553 3.78797 -3.48785 -0 -0 -4.4966 -0.45597 0 0 0 -0.65201 0 0.02251 0.21707 0.06414 0 3.26324 -0.30999 0 -2.7348 -0.3439 0.43576 -2.84501
MET_471 -11.3722 1.16998 5.86098 -0.41613 0.32874 0.0013 3.62232 -3.44422 -0.00559 -0.03426 -2.08919 0.07857 0 0 0 0 0 0.01515 -0.02473 0.43177 1.06419 0 0.05865 0 0.60916 -0.15261 0.75759 -3.54058
THR_472 -7.09475 0.86071 5.43462 -0.19912 0.10368 0.06617 3.4046 -3.00334 -0 -0 -3.46289 0.0393 0 0 0 0 0 0.00719 0.02423 0.00123 0.07247 0 0.03561 2.27365 -1.0874 0.15103 0.89997 -1.47305
GLN_473 -6.18157 0.292 5.97464 -0.72007 0.19133 0.72359 2.27713 -2.56899 -0.00097 -0.00391 -0.86492 -0.85744 0 0 0 0 0 0.03307 -0.066 0.02935 0 3.75293 -0.2288 0 -0.18838 -0.11549 0.50085 1.97835
LYS_474 -3.91279 0.28449 3.60824 -0.5384 0.19955 0.36262 1.54475 -1.75432 -0 -0 -1.06066 -0.00214 0 0 0 0 0 0.02015 -0.00206 0.00986 1.87576 0 -0.10239 0 -1.5107 -0.46591 0.385 -1.05895
LEU_475 -5.4636 0.39583 2.16796 -0.66078 0.13767 0.23929 1.9353 -1.67618 -0 -0 -0.79144 0.11486 0 0 0 0 0 0.08163 -0.04504 0.01435 0.92697 0 -0.26777 0 0.18072 -0.21394 0.54315 -2.38101
ILE:CtermProteinFull_476 -3.84503 0.11489 2.40065 -0.59024 0.55716 0.24477 0.99033 -1.27368 -0.00097 -0.00391 -0.46982 -0.86271 0 0 0 0 0 0.25769 0 0.01139 0.43209 0 0 0 0.73287 0.07317 0.65364 -0.57771
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 22.3445 0 0 0 0 0 0 0 0 0 22.3445
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 3061 DOMAINID 3440 MODEL 3 SSGCID - MygeA.01033.a Purine nucleoside phosphorylase DeoD-type  MG_049
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 407.526 tmscore: 0.95674 4m7wA_202 prob: 100 ident: 44.12
ATOM      1  N   MET A   1     -20.831 -12.059 -12.183  1.00  1.360          N  
ATOM      2  CA  MET A   1     -20.583 -10.799 -12.853  1.00  1.090          C  
ATOM      3  C   MET A   1     -19.293 -10.779 -13.655  1.00  1.020          C  
ATOM      4  O   MET A   1     -19.357 -10.532 -14.857  1.00  1.070          O  
ATOM      5  CB  MET A   1     -20.518  -9.634 -11.874  1.00  1.630          C  
ATOM      6  CG  MET A   1     -20.371  -8.205 -12.476  1.00  1.630          C  
ATOM      7  SD  MET A   1     -21.776  -7.590 -13.338  1.00  1.630          S  
ATOM      8  CE  MET A   1     -22.640  -6.924 -11.919  1.00  1.630          C  
ATOM      9 1H   MET A   1     -21.713 -12.024 -11.691  1.00  1.630          H  
ATOM     10 2H   MET A   1     -20.855 -12.802 -12.866  1.00  1.630          H  
ATOM     11 3H   MET A   1     -20.074 -12.227 -11.536  1.00  1.630          H  
ATOM     12  HA  MET A   1     -21.402 -10.622 -13.549  1.00  1.310          H  
ATOM     13 1HB  MET A   1     -21.414  -9.624 -11.285  1.00  1.960          H  
ATOM     14 2HB  MET A   1     -19.705  -9.800 -11.225  1.00  1.960          H  
ATOM     15 1HG  MET A   1     -20.125  -7.508 -11.674  1.00  1.960          H  
ATOM     16 2HG  MET A   1     -19.563  -8.196 -13.180  1.00  1.960          H  
ATOM     17 1HE  MET A   1     -23.575  -6.476 -12.249  1.00  1.960          H  
ATOM     18 2HE  MET A   1     -22.843  -7.718 -11.215  1.00  1.960          H  
ATOM     19 3HE  MET A   1     -22.019  -6.158 -11.436  1.00  1.960          H  
ATOM     20  N   THR A   2     -18.112 -10.977 -13.021  1.00  0.970          N  
ATOM     21  CA  THR A   2     -16.881 -10.779 -13.803  1.00  0.990          C  
ATOM     22  C   THR A   2     -16.031 -12.049 -13.795  1.00  1.020          C  
ATOM     23  O   THR A   2     -16.206 -12.884 -12.904  1.00  1.030          O  
ATOM     24  CB  THR A   2     -16.001  -9.649 -13.200  1.00  1.380          C  
ATOM     25  OG1 THR A   2     -15.419 -10.091 -11.988  1.00  1.380          O  
ATOM     26  CG2 THR A   2     -16.826  -8.476 -12.888  1.00  1.380          C  
ATOM     27  H   THR A   2     -18.040 -11.252 -12.033  1.00  1.160          H  
ATOM     28  HA  THR A   2     -17.160 -10.519 -14.817  1.00  1.190          H  
ATOM     29  HB  THR A   2     -15.250  -9.341 -13.880  1.00  1.650          H  
ATOM     30  HG1 THR A   2     -14.574  -9.601 -11.845  1.00  1.650          H  
ATOM     31 1HG2 THR A   2     -16.212  -7.700 -12.469  1.00  1.650          H  
ATOM     32 2HG2 THR A   2     -17.289  -8.133 -13.802  1.00  1.650          H  
ATOM     33 3HG2 THR A   2     -17.577  -8.747 -12.171  1.00  1.650          H  
ATOM     34  N   PRO A   3     -15.048 -12.205 -14.718  1.00  1.060          N  
ATOM     35  CA  PRO A   3     -14.146 -13.340 -14.796  1.00  1.110          C  
ATOM     36  C   PRO A   3     -13.462 -13.732 -13.491  1.00  1.010          C  
ATOM     37  O   PRO A   3     -13.214 -14.919 -13.294  1.00  1.030          O  
ATOM     38  CB  PRO A   3     -13.136 -12.878 -15.852  1.00  1.670          C  
ATOM     39  CG  PRO A   3     -13.932 -11.970 -16.760  1.00  1.670          C  
ATOM     40  CD  PRO A   3     -14.839 -11.214 -15.831  1.00  1.670          C  
ATOM     41  HA  PRO A   3     -14.715 -14.200 -15.180  1.00  1.330          H  
ATOM     42 1HB  PRO A   3     -12.302 -12.354 -15.363  1.00  2.000          H  
ATOM     43 2HB  PRO A   3     -12.707 -13.747 -16.370  1.00  2.000          H  
ATOM     44 1HG  PRO A   3     -13.253 -11.305 -17.321  1.00  2.000          H  
ATOM     45 2HG  PRO A   3     -14.481 -12.564 -17.506  1.00  2.000          H  
ATOM     46 1HD  PRO A   3     -14.292 -10.325 -15.499  1.00  2.000          H  
ATOM     47 2HD  PRO A   3     -15.764 -10.976 -16.369  1.00  2.000          H  
ATOM     48  N   HIS A   4     -13.152 -12.785 -12.587  1.00  0.920          N  
ATOM     49  CA  HIS A   4     -12.516 -13.262 -11.370  1.00  0.830          C  
ATOM     50  C   HIS A   4     -13.253 -12.821 -10.092  1.00  0.800          C  
ATOM     51  O   HIS A   4     -12.651 -12.826  -9.002  1.00  0.840          O  
ATOM     52  CB  HIS A   4     -11.090 -12.710 -11.323  1.00  1.200          C  
ATOM     53  CG  HIS A   4     -10.225 -13.087 -12.504  1.00  1.200          C  
ATOM     54  ND1 HIS A   4      -9.576 -14.312 -12.635  1.00  1.200          N  
ATOM     55  CD2 HIS A   4      -9.932 -12.387 -13.622  1.00  1.200          C  
ATOM     56  CE1 HIS A   4      -8.908 -14.316 -13.782  1.00  1.200          C  
ATOM     57  NE2 HIS A   4      -9.112 -13.165 -14.390  1.00  1.200          N  
ATOM     58  H   HIS A   4     -13.319 -11.791 -12.727  1.00  1.100          H  
ATOM     59  HA  HIS A   4     -12.462 -14.340 -11.380  1.00  1.000          H  
ATOM     60 1HB  HIS A   4     -11.126 -11.615 -11.256  1.00  1.440          H  
ATOM     61 2HB  HIS A   4     -10.599 -13.083 -10.432  1.00  1.440          H  
ATOM     62  HD2 HIS A   4     -10.287 -11.382 -13.863  1.00  1.440          H  
ATOM     63  HE1 HIS A   4      -8.296 -15.130 -14.164  1.00  1.440          H  
ATOM     64  HE2 HIS A   4      -8.730 -12.891 -15.285  1.00  1.440          H  
ATOM     65  N   ILE A   5     -14.556 -12.507 -10.212  1.00  0.800          N  
ATOM     66  CA  ILE A   5     -15.359 -12.139  -9.041  1.00  0.790          C  
ATOM     67  C   ILE A   5     -16.770 -12.741  -9.130  1.00  0.830          C  
ATOM     68  O   ILE A   5     -17.622 -12.281  -9.917  1.00  0.890          O  
ATOM     69  CB  ILE A   5     -15.463 -10.597  -8.800  1.00  1.110          C  
ATOM     70  CG1 ILE A   5     -14.031  -9.925  -8.673  1.00  1.110          C  
ATOM     71  CG2 ILE A   5     -16.259 -10.349  -7.480  1.00  1.110          C  
ATOM     72  CD1 ILE A   5     -14.006  -8.374  -8.573  1.00  1.110          C  
ATOM     73  H   ILE A   5     -14.999 -12.595 -11.137  1.00  0.960          H  
ATOM     74  HA  ILE A   5     -14.890 -12.573  -8.178  1.00  0.950          H  
ATOM     75  HB  ILE A   5     -15.974 -10.145  -9.623  1.00  1.330          H  
ATOM     76 1HG1 ILE A   5     -13.535 -10.350  -7.813  1.00  1.330          H  
ATOM     77 2HG1 ILE A   5     -13.456 -10.171  -9.561  1.00  1.330          H  
ATOM     78 1HG2 ILE A   5     -16.371  -9.291  -7.293  1.00  1.330          H  
ATOM     79 2HG2 ILE A   5     -17.238 -10.793  -7.550  1.00  1.330          H  
ATOM     80 3HG2 ILE A   5     -15.735 -10.794  -6.652  1.00  1.330          H  
ATOM     81 1HD1 ILE A   5     -12.970  -8.033  -8.515  1.00  1.330          H  
ATOM     82 2HD1 ILE A   5     -14.466  -7.947  -9.457  1.00  1.330          H  
ATOM     83 3HD1 ILE A   5     -14.534  -8.034  -7.692  1.00  1.330          H  
ATOM     84  N   SER A   6     -17.072 -13.700  -8.255  1.00  0.800          N  
ATOM     85  CA  SER A   6     -18.397 -14.332  -8.247  1.00  0.850          C  
ATOM     86  C   SER A   6     -19.392 -13.587  -7.385  1.00  0.850          C  
ATOM     87  O   SER A   6     -19.857 -14.089  -6.367  1.00  0.840          O  
ATOM     88  CB  SER A   6     -18.355 -15.781  -7.797  1.00  1.170          C  
ATOM     89  OG  SER A   6     -17.701 -16.590  -8.728  1.00  1.170          O  
ATOM     90  H   SER A   6     -16.365 -14.012  -7.594  1.00  0.960          H  
ATOM     91  HA  SER A   6     -18.775 -14.323  -9.269  1.00  1.020          H  
ATOM     92 1HB  SER A   6     -17.846 -15.843  -6.834  1.00  1.400          H  
ATOM     93 2HB  SER A   6     -19.372 -16.142  -7.651  1.00  1.400          H  
ATOM     94  HG  SER A   6     -17.741 -17.483  -8.377  1.00  1.400          H  
ATOM     95  N   ALA A   7     -19.745 -12.405  -7.828  1.00  0.880          N  
ATOM     96  CA  ALA A   7     -20.649 -11.543  -7.078  1.00  0.890          C  
ATOM     97  C   ALA A   7     -21.508 -10.764  -8.037  1.00  0.960          C  
ATOM     98  O   ALA A   7     -21.220 -10.728  -9.230  1.00  1.010          O  
ATOM     99  CB  ALA A   7     -19.872 -10.624  -6.154  1.00  1.240          C  
ATOM    100  H   ALA A   7     -19.287 -12.113  -8.691  1.00  1.060          H  
ATOM    101  HA  ALA A   7     -21.305 -12.168  -6.472  1.00  1.070          H  
ATOM    102 1HB  ALA A   7     -20.564 -10.014  -5.591  1.00  1.490          H  
ATOM    103 2HB  ALA A   7     -19.291 -11.245  -5.481  1.00  1.490          H  
ATOM    104 3HB  ALA A   7     -19.220  -9.989  -6.714  1.00  1.490          H  
ATOM    105  N   LYS A   8     -22.603 -10.212  -7.538  1.00  0.970          N  
ATOM    106  CA  LYS A   8     -23.511  -9.419  -8.350  1.00  1.040          C  
ATOM    107  C   LYS A   8     -23.488  -7.941  -7.995  1.00  1.000          C  
ATOM    108  O   LYS A   8     -22.802  -7.500  -7.061  1.00  0.940          O  
ATOM    109  CB  LYS A   8     -24.931  -9.959  -8.229  1.00  1.430          C  
ATOM    110  CG  LYS A   8     -25.113 -11.364  -8.784  1.00  1.430          C  
ATOM    111  CD  LYS A   8     -26.565 -11.822  -8.673  1.00  1.430          C  
ATOM    112  CE  LYS A   8     -26.751 -13.232  -9.226  1.00  1.430          C  
ATOM    113  NZ  LYS A   8     -28.166 -13.695  -9.108  1.00  1.430          N  
ATOM    114  H   LYS A   8     -22.827 -10.319  -6.535  1.00  1.160          H  
ATOM    115  HA  LYS A   8     -23.203  -9.506  -9.391  1.00  1.250          H  
ATOM    116 1HB  LYS A   8     -25.213  -9.975  -7.170  1.00  1.710          H  
ATOM    117 2HB  LYS A   8     -25.627  -9.297  -8.738  1.00  1.710          H  
ATOM    118 1HG  LYS A   8     -24.804 -11.380  -9.829  1.00  1.710          H  
ATOM    119 2HG  LYS A   8     -24.475 -12.050  -8.226  1.00  1.710          H  
ATOM    120 1HD  LYS A   8     -26.866 -11.810  -7.623  1.00  1.710          H  
ATOM    121 2HD  LYS A   8     -27.207 -11.137  -9.226  1.00  1.710          H  
ATOM    122 1HE  LYS A   8     -26.463 -13.243 -10.276  1.00  1.710          H  
ATOM    123 2HE  LYS A   8     -26.109 -13.918  -8.675  1.00  1.710          H  
ATOM    124 1HZ  LYS A   8     -28.247 -14.630  -9.484  1.00  1.710          H  
ATOM    125 2HZ  LYS A   8     -28.441 -13.699  -8.136  1.00  1.710          H  
ATOM    126 3HZ  LYS A   8     -28.771 -13.072  -9.625  1.00  1.710          H  
ATOM    127  N   LYS A   9     -24.172  -7.151  -8.815  1.00  1.050          N  
ATOM    128  CA  LYS A   9     -24.273  -5.733  -8.561  1.00  1.040          C  
ATOM    129  C   LYS A   9     -24.816  -5.519  -7.159  1.00  1.030          C  
ATOM    130  O   LYS A   9     -25.779  -6.167  -6.754  1.00  1.070          O  
ATOM    131  CB  LYS A   9     -25.159  -5.034  -9.599  1.00  1.460          C  
ATOM    132  CG  LYS A   9     -25.280  -3.533  -9.367  1.00  1.460          C  
ATOM    133  CD  LYS A   9     -26.026  -2.799 -10.467  1.00  1.460          C  
ATOM    134  CE  LYS A   9     -26.082  -1.287 -10.150  1.00  1.460          C  
ATOM    135  NZ  LYS A   9     -27.125  -0.935  -9.096  1.00  1.460          N  
ATOM    136  H   LYS A   9     -24.681  -7.559  -9.588  1.00  1.260          H  
ATOM    137  HA  LYS A   9     -23.275  -5.295  -8.610  1.00  1.250          H  
ATOM    138 1HB  LYS A   9     -24.754  -5.185 -10.592  1.00  1.750          H  
ATOM    139 2HB  LYS A   9     -26.160  -5.463  -9.575  1.00  1.750          H  
ATOM    140 1HG  LYS A   9     -25.823  -3.376  -8.453  1.00  1.750          H  
ATOM    141 2HG  LYS A   9     -24.287  -3.094  -9.259  1.00  1.750          H  
ATOM    142 1HD  LYS A   9     -25.518  -2.945 -11.421  1.00  1.750          H  
ATOM    143 2HD  LYS A   9     -27.041  -3.187 -10.544  1.00  1.750          H  
ATOM    144 1HE  LYS A   9     -25.105  -0.984  -9.778  1.00  1.750          H  
ATOM    145 2HE  LYS A   9     -26.297  -0.731 -11.062  1.00  1.750          H  
ATOM    146 1HZ  LYS A   9     -27.086   0.059  -8.932  1.00  1.750          H  
ATOM    147 2HZ  LYS A   9     -28.036  -1.187  -9.427  1.00  1.750          H  
ATOM    148 3HZ  LYS A   9     -26.966  -1.429  -8.187  1.00  1.750          H  
ATOM    149  N   ASP A  10     -24.187  -4.598  -6.434  1.00  0.990          N  
ATOM    150  CA  ASP A  10     -24.506  -4.191  -5.066  1.00  0.990          C  
ATOM    151  C   ASP A  10     -24.178  -5.217  -3.968  1.00  0.950          C  
ATOM    152  O   ASP A  10     -24.508  -4.999  -2.802  1.00  0.960          O  
ATOM    153  CB  ASP A  10     -25.965  -3.721  -4.979  1.00  1.390          C  
ATOM    154  CG  ASP A  10     -26.190  -2.447  -5.845  1.00  1.390          C  
ATOM    155  OD1 ASP A  10     -25.394  -1.544  -5.765  1.00  1.390          O  
ATOM    156  OD2 ASP A  10     -27.127  -2.408  -6.622  1.00  1.390          O  
ATOM    157  H   ASP A  10     -23.408  -4.119  -6.859  1.00  1.190          H  
ATOM    158  HA  ASP A  10     -23.896  -3.312  -4.852  1.00  1.190          H  
ATOM    159 1HB  ASP A  10     -26.651  -4.502  -5.292  1.00  1.660          H  
ATOM    160 2HB  ASP A  10     -26.205  -3.481  -3.942  1.00  1.660          H  
ATOM    161  N   ASP A  11     -23.415  -6.275  -4.296  1.00  0.910          N  
ATOM    162  CA  ASP A  11     -22.911  -7.174  -3.247  1.00  0.870          C  
ATOM    163  C   ASP A  11     -21.629  -6.610  -2.629  1.00  0.810          C  
ATOM    164  O   ASP A  11     -21.121  -7.129  -1.630  1.00  0.770          O  
ATOM    165  CB  ASP A  11     -22.599  -8.578  -3.779  1.00  1.230          C  
ATOM    166  CG  ASP A  11     -23.807  -9.462  -4.105  1.00  1.230          C  
ATOM    167  OD1 ASP A  11     -24.870  -9.243  -3.579  1.00  1.230          O  
ATOM    168  OD2 ASP A  11     -23.634 -10.382  -4.896  1.00  1.230          O  
ATOM    169  H   ASP A  11     -23.206  -6.485  -5.279  1.00  1.090          H  
ATOM    170  HA  ASP A  11     -23.666  -7.259  -2.467  1.00  1.040          H  
ATOM    171 1HB  ASP A  11     -22.014  -8.464  -4.690  1.00  1.480          H  
ATOM    172 2HB  ASP A  11     -21.978  -9.099  -3.057  1.00  1.480          H  
ATOM    173  N   ILE A  12     -21.111  -5.566  -3.268  1.00  0.800          N  
ATOM    174  CA  ILE A  12     -19.888  -4.859  -2.920  1.00  0.750          C  
ATOM    175  C   ILE A  12     -20.159  -3.374  -2.698  1.00  0.790          C  
ATOM    176  O   ILE A  12     -20.777  -2.719  -3.538  1.00  0.870          O  
ATOM    177  CB  ILE A  12     -18.804  -5.093  -3.998  1.00  1.070          C  
ATOM    178  CG1 ILE A  12     -18.461  -6.615  -4.018  1.00  1.070          C  
ATOM    179  CG2 ILE A  12     -17.598  -4.205  -3.779  1.00  1.070          C  
ATOM    180  CD1 ILE A  12     -17.532  -7.106  -5.104  1.00  1.070          C  
ATOM    181  H   ILE A  12     -21.635  -5.230  -4.062  1.00  0.960          H  
ATOM    182  HA  ILE A  12     -19.510  -5.267  -1.983  1.00  0.900          H  
ATOM    183  HB  ILE A  12     -19.228  -4.859  -4.970  1.00  1.280          H  
ATOM    184 1HG1 ILE A  12     -18.029  -6.864  -3.054  1.00  1.280          H  
ATOM    185 2HG1 ILE A  12     -19.384  -7.167  -4.138  1.00  1.280          H  
ATOM    186 1HG2 ILE A  12     -16.890  -4.375  -4.551  1.00  1.280          H  
ATOM    187 2HG2 ILE A  12     -17.896  -3.161  -3.808  1.00  1.280          H  
ATOM    188 3HG2 ILE A  12     -17.152  -4.413  -2.826  1.00  1.280          H  
ATOM    189 1HD1 ILE A  12     -17.392  -8.182  -5.002  1.00  1.280          H  
ATOM    190 2HD1 ILE A  12     -17.950  -6.899  -6.063  1.00  1.280          H  
ATOM    191 3HD1 ILE A  12     -16.582  -6.623  -5.015  1.00  1.280          H  
ATOM    192  N   SER A  13     -19.702  -2.868  -1.560  1.00  0.750          N  
ATOM    193  CA  SER A  13     -19.846  -1.474  -1.165  1.00  0.790          C  
ATOM    194  C   SER A  13     -19.078  -0.524  -2.042  1.00  0.780          C  
ATOM    195  O   SER A  13     -18.056  -0.876  -2.626  1.00  0.720          O  
ATOM    196  CB  SER A  13     -19.421  -1.223   0.237  1.00  1.090          C  
ATOM    197  OG  SER A  13     -19.487   0.172   0.498  1.00  1.090          O  
ATOM    198  H   SER A  13     -19.181  -3.487  -0.943  1.00  0.900          H  
ATOM    199  HA  SER A  13     -20.902  -1.215  -1.241  1.00  0.950          H  
ATOM    200 1HB  SER A  13     -20.055  -1.760   0.914  1.00  1.310          H  
ATOM    201 2HB  SER A  13     -18.406  -1.577   0.374  1.00  1.310          H  
ATOM    202  HG  SER A  13     -19.485   0.272   1.484  1.00  1.310          H  
ATOM    203  N   LYS A  14     -19.562   0.711  -2.118  1.00  0.840          N  
ATOM    204  CA  LYS A  14     -18.892   1.737  -2.905  1.00  0.830          C  
ATOM    205  C   LYS A  14     -17.465   2.025  -2.415  1.00  0.750          C  
ATOM    206  O   LYS A  14     -16.675   2.599  -3.178  1.00  0.710          O  
ATOM    207  CB  LYS A  14     -19.731   3.017  -2.979  1.00  1.170          C  
ATOM    208  CG  LYS A  14     -19.918   3.818  -1.691  1.00  1.170          C  
ATOM    209  CD  LYS A  14     -20.823   5.021  -1.974  1.00  1.170          C  
ATOM    210  CE  LYS A  14     -21.060   5.912  -0.761  1.00  1.170          C  
ATOM    211  NZ  LYS A  14     -21.961   7.060  -1.124  1.00  1.170          N  
ATOM    212  H   LYS A  14     -20.404   0.924  -1.600  1.00  1.010          H  
ATOM    213  HA  LYS A  14     -18.816   1.360  -3.924  1.00  1.000          H  
ATOM    214 1HB  LYS A  14     -19.278   3.692  -3.706  1.00  1.400          H  
ATOM    215 2HB  LYS A  14     -20.721   2.770  -3.358  1.00  1.400          H  
ATOM    216 1HG  LYS A  14     -20.335   3.197  -0.897  1.00  1.400          H  
ATOM    217 2HG  LYS A  14     -18.963   4.197  -1.378  1.00  1.400          H  
ATOM    218 1HD  LYS A  14     -20.363   5.628  -2.759  1.00  1.400          H  
ATOM    219 2HD  LYS A  14     -21.786   4.668  -2.341  1.00  1.400          H  
ATOM    220 1HE  LYS A  14     -21.529   5.328   0.030  1.00  1.400          H  
ATOM    221 2HE  LYS A  14     -20.110   6.304  -0.396  1.00  1.400          H  
ATOM    222 1HZ  LYS A  14     -22.134   7.657  -0.330  1.00  1.400          H  
ATOM    223 2HZ  LYS A  14     -21.525   7.615  -1.854  1.00  1.400          H  
ATOM    224 3HZ  LYS A  14     -22.840   6.699  -1.461  1.00  1.400          H  
ATOM    225  N   VAL A  15     -17.144   1.671  -1.157  1.00  0.720          N  
ATOM    226  CA  VAL A  15     -15.777   1.851  -0.668  1.00  0.650          C  
ATOM    227  C   VAL A  15     -15.242   0.467  -0.301  1.00  0.630          C  
ATOM    228  O   VAL A  15     -15.825  -0.232   0.543  1.00  0.680          O  
ATOM    229  CB  VAL A  15     -15.653   2.778   0.571  1.00  0.940          C  
ATOM    230  CG1 VAL A  15     -14.127   2.892   0.962  1.00  0.940          C  
ATOM    231  CG2 VAL A  15     -16.273   4.150   0.290  1.00  0.940          C  
ATOM    232  H   VAL A  15     -17.857   1.218  -0.581  1.00  0.860          H  
ATOM    233  HA  VAL A  15     -15.161   2.257  -1.466  1.00  0.780          H  
ATOM    234  HB  VAL A  15     -16.171   2.324   1.417  1.00  1.130          H  
ATOM    235 1HG1 VAL A  15     -13.997   3.518   1.825  1.00  1.130          H  
ATOM    236 2HG1 VAL A  15     -13.716   1.908   1.187  1.00  1.130          H  
ATOM    237 3HG1 VAL A  15     -13.572   3.323   0.137  1.00  1.130          H  
ATOM    238 1HG2 VAL A  15     -16.178   4.783   1.167  1.00  1.130          H  
ATOM    239 2HG2 VAL A  15     -15.786   4.623  -0.539  1.00  1.130          H  
ATOM    240 3HG2 VAL A  15     -17.311   4.019   0.062  1.00  1.130          H  
ATOM    241  N   VAL A  16     -14.131   0.098  -0.922  1.00  0.560          N  
ATOM    242  CA  VAL A  16     -13.536  -1.206  -0.705  1.00  0.530          C  
ATOM    243  C   VAL A  16     -12.114  -1.058  -0.165  1.00  0.460          C  
ATOM    244  O   VAL A  16     -11.338  -0.235  -0.651  1.00  0.440          O  
ATOM    245  CB  VAL A  16     -13.512  -2.036  -2.016  1.00  0.750          C  
ATOM    246  CG1 VAL A  16     -12.892  -3.430  -1.773  1.00  0.750          C  
ATOM    247  CG2 VAL A  16     -14.905  -2.168  -2.574  1.00  0.750          C  
ATOM    248  H   VAL A  16     -13.707   0.761  -1.580  1.00  0.670          H  
ATOM    249  HA  VAL A  16     -14.140  -1.733   0.020  1.00  0.640          H  
ATOM    250  HB  VAL A  16     -12.891  -1.532  -2.727  1.00  0.900          H  
ATOM    251 1HG1 VAL A  16     -12.862  -3.988  -2.706  1.00  0.900          H  
ATOM    252 2HG1 VAL A  16     -11.897  -3.332  -1.393  1.00  0.900          H  
ATOM    253 3HG1 VAL A  16     -13.494  -3.976  -1.046  1.00  0.900          H  
ATOM    254 1HG2 VAL A  16     -14.868  -2.729  -3.495  1.00  0.900          H  
ATOM    255 2HG2 VAL A  16     -15.519  -2.660  -1.898  1.00  0.900          H  
ATOM    256 3HG2 VAL A  16     -15.327  -1.198  -2.759  1.00  0.900          H  
ATOM    257  N   LEU A  17     -11.821  -1.803   0.882  1.00  0.450          N  
ATOM    258  CA  LEU A  17     -10.507  -1.849   1.494  1.00  0.380          C  
ATOM    259  C   LEU A  17      -9.816  -3.092   0.959  1.00  0.340          C  
ATOM    260  O   LEU A  17     -10.460  -4.141   0.887  1.00  0.380          O  
ATOM    261  CB  LEU A  17     -10.672  -1.837   3.025  1.00  0.560          C  
ATOM    262  CG  LEU A  17      -9.416  -1.950   3.905  1.00  0.560          C  
ATOM    263  CD1 LEU A  17      -8.539  -0.775   3.652  1.00  0.560          C  
ATOM    264  CD2 LEU A  17      -9.857  -1.932   5.390  1.00  0.560          C  
ATOM    265  H   LEU A  17     -12.559  -2.409   1.239  1.00  0.540          H  
ATOM    266  HA  LEU A  17      -9.956  -0.969   1.187  1.00  0.460          H  
ATOM    267 1HB  LEU A  17     -11.175  -0.910   3.296  1.00  0.670          H  
ATOM    268 2HB  LEU A  17     -11.331  -2.663   3.295  1.00  0.670          H  
ATOM    269  HG  LEU A  17      -8.873  -2.868   3.694  1.00  0.670          H  
ATOM    270 1HD1 LEU A  17      -7.686  -0.812   4.300  1.00  0.670          H  
ATOM    271 2HD1 LEU A  17      -8.204  -0.764   2.639  1.00  0.670          H  
ATOM    272 3HD1 LEU A  17      -9.103   0.101   3.839  1.00  0.670          H  
ATOM    273 1HD2 LEU A  17      -8.979  -1.994   6.040  1.00  0.670          H  
ATOM    274 2HD2 LEU A  17     -10.397  -1.006   5.603  1.00  0.670          H  
ATOM    275 3HD2 LEU A  17     -10.510  -2.774   5.579  1.00  0.670          H  
ATOM    276  N   MET A  18      -8.570  -2.998   0.496  1.00  0.310          N  
ATOM    277  CA  MET A  18      -8.003  -4.227  -0.024  1.00  0.310          C  
ATOM    278  C   MET A  18      -6.573  -4.552   0.400  1.00  0.240          C  
ATOM    279  O   MET A  18      -5.656  -3.801   0.069  1.00  0.240          O  
ATOM    280  CB  MET A  18      -7.971  -4.165  -1.552  1.00  0.430          C  
ATOM    281  CG  MET A  18      -9.289  -3.927  -2.228  1.00  0.430          C  
ATOM    282  SD  MET A  18      -9.167  -4.005  -4.010  1.00  0.430          S  
ATOM    283  CE  MET A  18      -9.333  -5.756  -4.221  1.00  0.430          C  
ATOM    284  H   MET A  18      -8.080  -2.103   0.508  1.00  0.370          H  
ATOM    285  HA  MET A  18      -8.653  -5.025   0.267  1.00  0.370          H  
ATOM    286 1HB  MET A  18      -7.284  -3.384  -1.874  1.00  0.520          H  
ATOM    287 2HB  MET A  18      -7.597  -5.114  -1.920  1.00  0.520          H  
ATOM    288 1HG  MET A  18      -9.987  -4.691  -1.894  1.00  0.520          H  
ATOM    289 2HG  MET A  18      -9.673  -2.959  -1.945  1.00  0.520          H  
ATOM    290 1HE  MET A  18      -9.255  -6.007  -5.262  1.00  0.520          H  
ATOM    291 2HE  MET A  18      -8.587  -6.285  -3.656  1.00  0.520          H  
ATOM    292 3HE  MET A  18     -10.294  -6.048  -3.857  1.00  0.520          H  
ATOM    293  N   PRO A  19      -6.342  -5.633   1.165  1.00  0.250          N  
ATOM    294  CA  PRO A  19      -5.046  -6.174   1.489  1.00  0.240          C  
ATOM    295  C   PRO A  19      -4.554  -7.047   0.360  1.00  0.260          C  
ATOM    296  O   PRO A  19      -5.356  -7.534  -0.433  1.00  0.290          O  
ATOM    297  CB  PRO A  19      -5.304  -6.960   2.767  1.00  0.360          C  
ATOM    298  CG  PRO A  19      -6.704  -7.435   2.628  1.00  0.360          C  
ATOM    299  CD  PRO A  19      -7.440  -6.321   1.889  1.00  0.360          C  
ATOM    300  HA  PRO A  19      -4.355  -5.352   1.635  1.00  0.290          H  
ATOM    301 1HB  PRO A  19      -4.593  -7.793   2.804  1.00  0.430          H  
ATOM    302 2HB  PRO A  19      -5.118  -6.352   3.655  1.00  0.430          H  
ATOM    303 1HG  PRO A  19      -6.719  -8.401   2.094  1.00  0.430          H  
ATOM    304 2HG  PRO A  19      -7.118  -7.604   3.621  1.00  0.430          H  
ATOM    305 1HD  PRO A  19      -8.122  -6.818   1.223  1.00  0.430          H  
ATOM    306 2HD  PRO A  19      -7.946  -5.633   2.582  1.00  0.430          H  
ATOM    307  N   GLY A  20      -3.273  -7.345   0.342  1.00  0.270          N  
ATOM    308  CA  GLY A  20      -2.762  -8.309  -0.621  1.00  0.310          C  
ATOM    309  C   GLY A  20      -3.398  -9.672  -0.411  1.00  0.320          C  
ATOM    310  O   GLY A  20      -4.263 -10.102  -1.189  1.00  0.360          O  
ATOM    311  H   GLY A  20      -2.641  -6.908   0.999  1.00  0.320          H  
ATOM    312 1HA  GLY A  20      -2.974  -7.977  -1.629  1.00  0.370          H  
ATOM    313 2HA  GLY A  20      -1.680  -8.386  -0.531  1.00  0.370          H  
ATOM    314  N   ASP A  21      -2.930 -10.358   0.633  1.00  0.330          N  
ATOM    315  CA  ASP A  21      -3.351 -11.702   1.000  1.00  0.340          C  
ATOM    316  C   ASP A  21      -4.824 -11.770   1.468  1.00  0.320          C  
ATOM    317  O   ASP A  21      -5.172 -11.148   2.481  1.00  0.300          O  
ATOM    318  CB  ASP A  21      -2.426 -12.254   2.100  1.00  0.470          C  
ATOM    319  CG  ASP A  21      -2.646 -13.762   2.448  1.00  0.470          C  
ATOM    320  OD1 ASP A  21      -3.737 -14.286   2.234  1.00  0.470          O  
ATOM    321  OD2 ASP A  21      -1.714 -14.362   2.930  1.00  0.470          O  
ATOM    322  H   ASP A  21      -2.225  -9.912   1.203  1.00  0.400          H  
ATOM    323  HA  ASP A  21      -3.181 -12.328   0.136  1.00  0.410          H  
ATOM    324 1HB  ASP A  21      -1.388 -12.128   1.786  1.00  0.570          H  
ATOM    325 2HB  ASP A  21      -2.556 -11.668   3.009  1.00  0.570          H  
ATOM    326  N   PRO A  22      -5.706 -12.535   0.782  1.00  0.350          N  
ATOM    327  CA  PRO A  22      -7.114 -12.729   1.098  1.00  0.350          C  
ATOM    328  C   PRO A  22      -7.326 -13.083   2.569  1.00  0.340          C  
ATOM    329  O   PRO A  22      -8.385 -12.776   3.122  1.00  0.350          O  
ATOM    330  CB  PRO A  22      -7.483 -13.895   0.192  1.00  0.520          C  
ATOM    331  CG  PRO A  22      -6.582 -13.745  -0.989  1.00  0.520          C  
ATOM    332  CD  PRO A  22      -5.278 -13.272  -0.434  1.00  0.520          C  
ATOM    333  HA  PRO A  22      -7.675 -11.826   0.831  1.00  0.420          H  
ATOM    334 1HB  PRO A  22      -7.348 -14.854   0.716  1.00  0.630          H  
ATOM    335 2HB  PRO A  22      -8.525 -13.823  -0.078  1.00  0.630          H  
ATOM    336 1HG  PRO A  22      -6.507 -14.698  -1.542  1.00  0.630          H  
ATOM    337 2HG  PRO A  22      -7.016 -13.020  -1.661  1.00  0.630          H  
ATOM    338 1HD  PRO A  22      -4.626 -14.126  -0.173  1.00  0.630          H  
ATOM    339 2HD  PRO A  22      -4.834 -12.595  -1.183  1.00  0.630          H  
ATOM    340  N   LEU A  23      -6.353 -13.755   3.200  1.00  0.340          N  
ATOM    341  CA  LEU A  23      -6.478 -14.086   4.611  1.00  0.360          C  
ATOM    342  C   LEU A  23      -6.686 -12.822   5.430  1.00  0.340          C  
ATOM    343  O   LEU A  23      -7.419 -12.833   6.423  1.00  0.340          O  
ATOM    344  CB  LEU A  23      -5.244 -14.829   5.128  1.00  0.500          C  
ATOM    345  CG  LEU A  23      -5.255 -15.265   6.640  1.00  0.500          C  
ATOM    346  CD1 LEU A  23      -6.433 -16.223   6.925  1.00  0.500          C  
ATOM    347  CD2 LEU A  23      -3.922 -15.941   6.957  1.00  0.500          C  
ATOM    348  H   LEU A  23      -5.478 -14.034   2.725  1.00  0.410          H  
ATOM    349  HA  LEU A  23      -7.352 -14.721   4.724  1.00  0.430          H  
ATOM    350 1HB  LEU A  23      -5.099 -15.718   4.517  1.00  0.600          H  
ATOM    351 2HB  LEU A  23      -4.375 -14.184   4.977  1.00  0.600          H  
ATOM    352  HG  LEU A  23      -5.374 -14.386   7.277  1.00  0.600          H  
ATOM    353 1HD1 LEU A  23      -6.413 -16.512   7.976  1.00  0.600          H  
ATOM    354 2HD1 LEU A  23      -7.381 -15.731   6.718  1.00  0.600          H  
ATOM    355 3HD1 LEU A  23      -6.341 -17.112   6.304  1.00  0.600          H  
ATOM    356 1HD2 LEU A  23      -3.904 -16.240   8.006  1.00  0.600          H  
ATOM    357 2HD2 LEU A  23      -3.799 -16.821   6.326  1.00  0.600          H  
ATOM    358 3HD2 LEU A  23      -3.108 -15.241   6.764  1.00  0.600          H  
ATOM    359  N   ARG A  24      -5.972 -11.746   5.071  1.00  0.330          N  
ATOM    360  CA  ARG A  24      -6.091 -10.491   5.777  1.00  0.320          C  
ATOM    361  C   ARG A  24      -7.465  -9.914   5.527  1.00  0.320          C  
ATOM    362  O   ARG A  24      -8.035  -9.280   6.411  1.00  0.340          O  
ATOM    363  CB  ARG A  24      -5.016  -9.517   5.367  1.00  0.450          C  
ATOM    364  CG  ARG A  24      -3.656  -9.894   5.861  1.00  0.450          C  
ATOM    365  CD  ARG A  24      -2.633  -8.903   5.490  1.00  0.450          C  
ATOM    366  NE  ARG A  24      -1.320  -9.314   5.941  1.00  0.450          N  
ATOM    367  CZ  ARG A  24      -0.851  -9.156   7.200  1.00  0.450          C  
ATOM    368  NH1 ARG A  24      -1.598  -8.602   8.128  1.00  0.450          N  
ATOM    369  NH2 ARG A  24       0.361  -9.568   7.501  1.00  0.450          N  
ATOM    370  H   ARG A  24      -5.390 -11.773   4.233  1.00  0.400          H  
ATOM    371  HA  ARG A  24      -5.977 -10.681   6.842  1.00  0.380          H  
ATOM    372 1HB  ARG A  24      -4.971  -9.478   4.295  1.00  0.540          H  
ATOM    373 2HB  ARG A  24      -5.256  -8.520   5.730  1.00  0.540          H  
ATOM    374 1HG  ARG A  24      -3.691  -9.991   6.943  1.00  0.540          H  
ATOM    375 2HG  ARG A  24      -3.374 -10.854   5.423  1.00  0.540          H  
ATOM    376 1HD  ARG A  24      -2.604  -8.815   4.403  1.00  0.540          H  
ATOM    377 2HD  ARG A  24      -2.865  -7.940   5.915  1.00  0.540          H  
ATOM    378  HE  ARG A  24      -0.706  -9.749   5.263  1.00  0.540          H  
ATOM    379 1HH1 ARG A  24      -2.532  -8.290   7.899  1.00  0.540          H  
ATOM    380 2HH1 ARG A  24      -1.243  -8.493   9.066  1.00  0.540          H  
ATOM    381 1HH2 ARG A  24       0.940 -10.001   6.795  1.00  0.540          H  
ATOM    382 2HH2 ARG A  24       0.701  -9.459   8.440  1.00  0.540          H  
ATOM    383  N   ALA A  25      -7.991 -10.092   4.304  1.00  0.310          N  
ATOM    384  CA  ALA A  25      -9.340  -9.574   4.031  1.00  0.320          C  
ATOM    385  C   ALA A  25     -10.332 -10.264   4.962  1.00  0.350          C  
ATOM    386  O   ALA A  25     -11.211  -9.618   5.542  1.00  0.380          O  
ATOM    387  CB  ALA A  25      -9.754  -9.780   2.573  1.00  0.440          C  
ATOM    388  H   ALA A  25      -7.414 -10.580   3.607  1.00  0.370          H  
ATOM    389  HA  ALA A  25      -9.345  -8.514   4.260  1.00  0.380          H  
ATOM    390 1HB  ALA A  25     -10.755  -9.375   2.415  1.00  0.530          H  
ATOM    391 2HB  ALA A  25      -9.052  -9.272   1.926  1.00  0.530          H  
ATOM    392 3HB  ALA A  25      -9.763 -10.838   2.334  1.00  0.530          H  
ATOM    393  N   LYS A  26     -10.146 -11.578   5.154  1.00  0.350          N  
ATOM    394  CA  LYS A  26     -10.986 -12.335   6.069  1.00  0.390          C  
ATOM    395  C   LYS A  26     -10.829 -11.810   7.478  1.00  0.410          C  
ATOM    396  O   LYS A  26     -11.828 -11.565   8.157  1.00  0.450          O  
ATOM    397  CB  LYS A  26     -10.678 -13.829   6.030  1.00  0.530          C  
ATOM    398  CG  LYS A  26     -11.553 -14.644   6.976  1.00  0.530          C  
ATOM    399  CD  LYS A  26     -11.271 -16.131   6.885  1.00  0.530          C  
ATOM    400  CE  LYS A  26     -12.080 -16.869   7.937  1.00  0.530          C  
ATOM    401  NZ  LYS A  26     -11.860 -18.332   7.907  1.00  0.530          N  
ATOM    402  H   LYS A  26      -9.421 -12.052   4.603  1.00  0.420          H  
ATOM    403  HA  LYS A  26     -12.024 -12.186   5.793  1.00  0.470          H  
ATOM    404 1HB  LYS A  26     -10.806 -14.203   5.016  1.00  0.640          H  
ATOM    405 2HB  LYS A  26      -9.643 -13.995   6.309  1.00  0.640          H  
ATOM    406 1HG  LYS A  26     -11.381 -14.326   8.009  1.00  0.640          H  
ATOM    407 2HG  LYS A  26     -12.604 -14.463   6.739  1.00  0.640          H  
ATOM    408 1HD  LYS A  26     -11.543 -16.500   5.895  1.00  0.640          H  
ATOM    409 2HD  LYS A  26     -10.210 -16.314   7.053  1.00  0.640          H  
ATOM    410 1HE  LYS A  26     -11.792 -16.495   8.918  1.00  0.640          H  
ATOM    411 2HE  LYS A  26     -13.141 -16.666   7.782  1.00  0.640          H  
ATOM    412 1HZ  LYS A  26     -12.419 -18.745   8.643  1.00  0.640          H  
ATOM    413 2HZ  LYS A  26     -12.138 -18.705   7.012  1.00  0.640          H  
ATOM    414 3HZ  LYS A  26     -10.885 -18.533   8.070  1.00  0.640          H  
ATOM    415  N   TRP A  27      -9.582 -11.611   7.915  1.00  0.390          N  
ATOM    416  CA  TRP A  27      -9.315 -11.112   9.250  1.00  0.410          C  
ATOM    417  C   TRP A  27      -9.998  -9.767   9.461  1.00  0.440          C  
ATOM    418  O   TRP A  27     -10.648  -9.576  10.485  1.00  0.490          O  
ATOM    419  CB  TRP A  27      -7.812 -10.980   9.499  1.00  0.570          C  
ATOM    420  CG  TRP A  27      -7.451 -10.462  10.867  1.00  0.570          C  
ATOM    421  CD1 TRP A  27      -8.227 -10.459  11.995  1.00  0.570          C  
ATOM    422  CD2 TRP A  27      -6.207  -9.851  11.247  1.00  0.570          C  
ATOM    423  NE1 TRP A  27      -7.558  -9.873  13.028  1.00  0.570          N  
ATOM    424  CE2 TRP A  27      -6.325  -9.494  12.594  1.00  0.570          C  
ATOM    425  CE3 TRP A  27      -5.014  -9.572  10.565  1.00  0.570          C  
ATOM    426  CZ2 TRP A  27      -5.319  -8.874  13.261  1.00  0.570          C  
ATOM    427  CZ3 TRP A  27      -3.997  -8.950  11.262  1.00  0.570          C  
ATOM    428  CH2 TRP A  27      -4.165  -8.606  12.574  1.00  0.570          C  
ATOM    429  H   TRP A  27      -8.797 -11.868   7.311  1.00  0.470          H  
ATOM    430  HA  TRP A  27      -9.723 -11.826   9.964  1.00  0.490          H  
ATOM    431 1HB  TRP A  27      -7.331 -11.946   9.346  1.00  0.680          H  
ATOM    432 2HB  TRP A  27      -7.398 -10.293   8.771  1.00  0.680          H  
ATOM    433  HD1 TRP A  27      -9.239 -10.853  12.069  1.00  0.680          H  
ATOM    434  HE1 TRP A  27      -7.941  -9.735  13.986  1.00  0.680          H  
ATOM    435  HE3 TRP A  27      -4.892  -9.838   9.517  1.00  0.680          H  
ATOM    436  HZ2 TRP A  27      -5.414  -8.596  14.292  1.00  0.680          H  
ATOM    437  HZ3 TRP A  27      -3.070  -8.725  10.740  1.00  0.680          H  
ATOM    438  HH2 TRP A  27      -3.380  -8.108  13.094  1.00  0.680          H  
ATOM    439  N   ILE A  28      -9.873  -8.829   8.516  1.00  0.420          N  
ATOM    440  CA  ILE A  28     -10.517  -7.539   8.702  1.00  0.460          C  
ATOM    441  C   ILE A  28     -12.006  -7.725   8.831  1.00  0.500          C  
ATOM    442  O   ILE A  28     -12.635  -7.113   9.695  1.00  0.540          O  
ATOM    443  CB  ILE A  28     -10.252  -6.556   7.543  1.00  0.630          C  
ATOM    444  CG1 ILE A  28      -8.765  -6.116   7.546  1.00  0.630          C  
ATOM    445  CG2 ILE A  28     -11.234  -5.302   7.634  1.00  0.630          C  
ATOM    446  CD1 ILE A  28      -8.302  -5.393   6.270  1.00  0.630          C  
ATOM    447  H   ILE A  28      -9.316  -9.021   7.682  1.00  0.500          H  
ATOM    448  HA  ILE A  28     -10.136  -7.102   9.620  1.00  0.550          H  
ATOM    449  HB  ILE A  28     -10.420  -7.090   6.620  1.00  0.750          H  
ATOM    450 1HG1 ILE A  28      -8.615  -5.442   8.388  1.00  0.750          H  
ATOM    451 2HG1 ILE A  28      -8.145  -6.997   7.694  1.00  0.750          H  
ATOM    452 1HG2 ILE A  28     -11.060  -4.640   6.808  1.00  0.750          H  
ATOM    453 2HG2 ILE A  28     -12.276  -5.618   7.597  1.00  0.750          H  
ATOM    454 3HG2 ILE A  28     -11.060  -4.765   8.564  1.00  0.750          H  
ATOM    455 1HD1 ILE A  28      -7.273  -5.104   6.354  1.00  0.750          H  
ATOM    456 2HD1 ILE A  28      -8.408  -6.057   5.419  1.00  0.750          H  
ATOM    457 3HD1 ILE A  28      -8.885  -4.512   6.112  1.00  0.750          H  
ATOM    458  N   ALA A  29     -12.606  -8.533   7.963  1.00  0.490          N  
ATOM    459  CA  ALA A  29     -14.036  -8.713   8.064  1.00  0.540          C  
ATOM    460  C   ALA A  29     -14.447  -9.284   9.422  1.00  0.560          C  
ATOM    461  O   ALA A  29     -15.364  -8.765  10.060  1.00  0.610          O  
ATOM    462  CB  ALA A  29     -14.503  -9.639   6.963  1.00  0.740          C  
ATOM    463  H   ALA A  29     -12.071  -9.008   7.225  1.00  0.590          H  
ATOM    464  HA  ALA A  29     -14.504  -7.744   7.944  1.00  0.650          H  
ATOM    465 1HB  ALA A  29     -15.573  -9.756   7.006  1.00  0.880          H  
ATOM    466 2HB  ALA A  29     -14.215  -9.215   6.021  1.00  0.880          H  
ATOM    467 3HB  ALA A  29     -14.025 -10.613   7.079  1.00  0.880          H  
ATOM    468  N   GLU A  30     -13.728 -10.295   9.925  1.00  0.550          N  
ATOM    469  CA  GLU A  30     -14.086 -10.872  11.220  1.00  0.580          C  
ATOM    470  C   GLU A  30     -13.796  -9.945  12.408  1.00  0.630          C  
ATOM    471  O   GLU A  30     -14.542  -9.936  13.390  1.00  0.700          O  
ATOM    472  CB  GLU A  30     -13.387 -12.222  11.446  1.00  0.800          C  
ATOM    473  CG  GLU A  30     -13.894 -13.382  10.559  1.00  0.800          C  
ATOM    474  CD  GLU A  30     -13.237 -14.711  10.891  1.00  0.800          C  
ATOM    475  OE1 GLU A  30     -12.227 -14.702  11.555  1.00  0.800          O  
ATOM    476  OE2 GLU A  30     -13.762 -15.733  10.492  1.00  0.800          O  
ATOM    477  H   GLU A  30     -12.959 -10.697   9.377  1.00  0.660          H  
ATOM    478  HA  GLU A  30     -15.159 -11.059  11.210  1.00  0.700          H  
ATOM    479 1HB  GLU A  30     -12.318 -12.101  11.246  1.00  0.960          H  
ATOM    480 2HB  GLU A  30     -13.494 -12.518  12.488  1.00  0.960          H  
ATOM    481 1HG  GLU A  30     -14.971 -13.476  10.680  1.00  0.960          H  
ATOM    482 2HG  GLU A  30     -13.691 -13.133   9.515  1.00  0.960          H  
ATOM    483  N   GLN A  31     -12.680  -9.218  12.335  1.00  0.610          N  
ATOM    484  CA  GLN A  31     -12.215  -8.301  13.369  1.00  0.650          C  
ATOM    485  C   GLN A  31     -13.000  -6.995  13.477  1.00  0.700          C  
ATOM    486  O   GLN A  31     -13.247  -6.508  14.583  1.00  0.760          O  
ATOM    487  CB  GLN A  31     -10.747  -7.948  13.092  1.00  0.890          C  
ATOM    488  CG  GLN A  31     -10.040  -7.083  14.132  1.00  0.890          C  
ATOM    489  CD  GLN A  31      -9.855  -7.770  15.452  1.00  0.890          C  
ATOM    490  OE1 GLN A  31      -9.137  -8.792  15.551  1.00  0.890          O  
ATOM    491  NE2 GLN A  31     -10.502  -7.236  16.484  1.00  0.890          N  
ATOM    492  H   GLN A  31     -12.097  -9.322  11.509  1.00  0.730          H  
ATOM    493  HA  GLN A  31     -12.285  -8.817  14.324  1.00  0.780          H  
ATOM    494 1HB  GLN A  31     -10.198  -8.858  13.017  1.00  1.070          H  
ATOM    495 2HB  GLN A  31     -10.673  -7.455  12.129  1.00  1.070          H  
ATOM    496 1HG  GLN A  31      -9.054  -6.831  13.749  1.00  1.070          H  
ATOM    497 2HG  GLN A  31     -10.614  -6.171  14.298  1.00  1.070          H  
ATOM    498 1HE2 GLN A  31     -10.438  -7.646  17.396  1.00  1.070          H  
ATOM    499 2HE2 GLN A  31     -11.084  -6.422  16.341  1.00  1.070          H  
ATOM    500  N   PHE A  32     -13.351  -6.399  12.334  1.00  0.680          N  
ATOM    501  CA  PHE A  32     -13.985  -5.092  12.326  1.00  0.720          C  
ATOM    502  C   PHE A  32     -15.405  -4.958  11.781  1.00  0.750          C  
ATOM    503  O   PHE A  32     -16.024  -3.923  12.041  1.00  0.830          O  
ATOM    504  CB  PHE A  32     -13.132  -4.122  11.508  1.00  0.990          C  
ATOM    505  CG  PHE A  32     -11.746  -3.846  12.045  1.00  0.990          C  
ATOM    506  CD1 PHE A  32     -10.662  -4.565  11.591  1.00  0.990          C  
ATOM    507  CD2 PHE A  32     -11.526  -2.836  12.975  1.00  0.990          C  
ATOM    508  CE1 PHE A  32      -9.392  -4.310  12.055  1.00  0.990          C  
ATOM    509  CE2 PHE A  32     -10.254  -2.567  13.439  1.00  0.990          C  
ATOM    510  CZ  PHE A  32      -9.187  -3.306  12.983  1.00  0.990          C  
ATOM    511  H   PHE A  32     -13.125  -6.830  11.438  1.00  0.820          H  
ATOM    512  HA  PHE A  32     -14.003  -4.740  13.356  1.00  0.860          H  
ATOM    513 1HB  PHE A  32     -13.032  -4.519  10.494  1.00  1.190          H  
ATOM    514 2HB  PHE A  32     -13.660  -3.182  11.431  1.00  1.190          H  
ATOM    515  HD1 PHE A  32     -10.831  -5.345  10.862  1.00  1.190          H  
ATOM    516  HD2 PHE A  32     -12.372  -2.249  13.334  1.00  1.190          H  
ATOM    517  HE1 PHE A  32      -8.549  -4.899  11.684  1.00  1.190          H  
ATOM    518  HE2 PHE A  32     -10.094  -1.768  14.166  1.00  1.190          H  
ATOM    519  HZ  PHE A  32      -8.184  -3.089  13.351  1.00  1.190          H  
ATOM    520  N   LEU A  33     -15.928  -5.907  10.988  1.00  0.720          N  
ATOM    521  CA  LEU A  33     -17.222  -5.629  10.378  1.00  0.750          C  
ATOM    522  C   LEU A  33     -18.358  -6.425  10.989  1.00  0.830          C  
ATOM    523  O   LEU A  33     -18.271  -7.635  11.209  1.00  0.910          O  
ATOM    524  CB  LEU A  33     -17.162  -5.910   8.877  1.00  1.040          C  
ATOM    525  CG  LEU A  33     -16.070  -5.170   8.068  1.00  1.040          C  
ATOM    526  CD1 LEU A  33     -16.197  -5.579   6.556  1.00  1.040          C  
ATOM    527  CD2 LEU A  33     -16.188  -3.669   8.281  1.00  1.040          C  
ATOM    528  H   LEU A  33     -15.491  -6.811  10.789  1.00  0.860          H  
ATOM    529  HA  LEU A  33     -17.469  -4.584  10.533  1.00  0.900          H  
ATOM    530 1HB  LEU A  33     -16.969  -6.964   8.765  1.00  1.250          H  
ATOM    531 2HB  LEU A  33     -18.130  -5.677   8.445  1.00  1.250          H  
ATOM    532  HG  LEU A  33     -15.086  -5.491   8.414  1.00  1.250          H  
ATOM    533 1HD1 LEU A  33     -15.414  -5.085   5.976  1.00  1.250          H  
ATOM    534 2HD1 LEU A  33     -16.094  -6.657   6.449  1.00  1.250          H  
ATOM    535 3HD1 LEU A  33     -17.173  -5.273   6.171  1.00  1.250          H  
ATOM    536 1HD2 LEU A  33     -15.409  -3.172   7.714  1.00  1.250          H  
ATOM    537 2HD2 LEU A  33     -17.171  -3.338   7.946  1.00  1.250          H  
ATOM    538 3HD2 LEU A  33     -16.064  -3.414   9.326  1.00  1.250          H  
ATOM    539  N   ASP A  34     -19.466  -5.738  11.208  1.00  0.820          N  
ATOM    540  CA  ASP A  34     -20.658  -6.343  11.753  1.00  0.860          C  
ATOM    541  C   ASP A  34     -21.385  -7.168  10.715  1.00  0.850          C  
ATOM    542  O   ASP A  34     -21.712  -6.677   9.625  1.00  0.860          O  
ATOM    543  CB  ASP A  34     -21.603  -5.291  12.343  1.00  1.190          C  
ATOM    544  CG  ASP A  34     -22.827  -5.933  13.015  1.00  1.190          C  
ATOM    545  OD1 ASP A  34     -22.663  -6.569  14.025  1.00  1.190          O  
ATOM    546  OD2 ASP A  34     -23.913  -5.794  12.494  1.00  1.190          O  
ATOM    547  H   ASP A  34     -19.467  -4.741  10.998  1.00  0.980          H  
ATOM    548  HA  ASP A  34     -20.360  -7.009  12.562  1.00  1.030          H  
ATOM    549 1HB  ASP A  34     -21.066  -4.689  13.076  1.00  1.430          H  
ATOM    550 2HB  ASP A  34     -21.941  -4.621  11.553  1.00  1.430          H  
ATOM    551  N   GLN A  35     -21.578  -8.445  11.048  1.00  0.840          N  
ATOM    552  CA  GLN A  35     -22.279  -9.414  10.212  1.00  0.830          C  
ATOM    553  C   GLN A  35     -21.768  -9.457   8.783  1.00  0.790          C  
ATOM    554  O   GLN A  35     -22.565  -9.414   7.847  1.00  0.810          O  
ATOM    555  CB  GLN A  35     -23.777  -9.097  10.215  1.00  1.170          C  
ATOM    556  CG  GLN A  35     -24.403  -9.153  11.596  1.00  1.170          C  
ATOM    557  CD  GLN A  35     -25.869  -8.799  11.605  1.00  1.170          C  
ATOM    558  OE1 GLN A  35     -26.733  -9.584  11.182  1.00  1.170          O  
ATOM    559  NE2 GLN A  35     -26.162  -7.595  12.085  1.00  1.170          N  
ATOM    560  H   GLN A  35     -21.238  -8.741  11.954  1.00  1.010          H  
ATOM    561  HA  GLN A  35     -22.129 -10.402  10.645  1.00  1.000          H  
ATOM    562 1HB  GLN A  35     -23.943  -8.095   9.814  1.00  1.400          H  
ATOM    563 2HB  GLN A  35     -24.304  -9.799   9.572  1.00  1.400          H  
ATOM    564 1HG  GLN A  35     -24.293 -10.159  11.990  1.00  1.400          H  
ATOM    565 2HG  GLN A  35     -23.892  -8.447  12.242  1.00  1.400          H  
ATOM    566 1HE2 GLN A  35     -27.105  -7.279  12.124  1.00  1.400          H  
ATOM    567 2HE2 GLN A  35     -25.396  -6.967  12.404  1.00  1.400          H  
ATOM    568  N   ALA A  36     -20.452  -9.504   8.604  1.00  0.740          N  
ATOM    569  CA  ALA A  36     -19.927  -9.543   7.254  1.00  0.700          C  
ATOM    570  C   ALA A  36     -20.343 -10.824   6.554  1.00  0.690          C  
ATOM    571  O   ALA A  36     -20.358 -11.899   7.162  1.00  0.700          O  
ATOM    572  CB  ALA A  36     -18.420  -9.394   7.246  1.00  1.000          C  
ATOM    573  H   ALA A  36     -19.834  -9.530   9.405  1.00  0.890          H  
ATOM    574  HA  ALA A  36     -20.366  -8.719   6.718  1.00  0.840          H  
ATOM    575 1HB  ALA A  36     -18.076  -9.387   6.222  1.00  1.200          H  
ATOM    576 2HB  ALA A  36     -18.161  -8.471   7.719  1.00  1.200          H  
ATOM    577 3HB  ALA A  36     -17.967 -10.222   7.786  1.00  1.200          H  
ATOM    578  N   LYS A  37     -20.630 -10.722   5.265  1.00  0.700          N  
ATOM    579  CA  LYS A  37     -20.995 -11.883   4.480  1.00  0.760          C  
ATOM    580  C   LYS A  37     -19.996 -12.140   3.377  1.00  0.680          C  
ATOM    581  O   LYS A  37     -19.416 -11.210   2.810  1.00  0.650          O  
ATOM    582  CB  LYS A  37     -22.390 -11.700   3.877  1.00  1.040          C  
ATOM    583  CG  LYS A  37     -23.517 -11.449   4.903  1.00  1.040          C  
ATOM    584  CD  LYS A  37     -23.786 -12.661   5.805  1.00  1.040          C  
ATOM    585  CE  LYS A  37     -24.962 -12.399   6.737  1.00  1.040          C  
ATOM    586  NZ  LYS A  37     -25.233 -13.555   7.649  1.00  1.040          N  
ATOM    587  H   LYS A  37     -20.625  -9.794   4.844  1.00  0.840          H  
ATOM    588  HA  LYS A  37     -20.993 -12.759   5.125  1.00  0.910          H  
ATOM    589 1HB  LYS A  37     -22.371 -10.850   3.195  1.00  1.250          H  
ATOM    590 2HB  LYS A  37     -22.650 -12.582   3.289  1.00  1.250          H  
ATOM    591 1HG  LYS A  37     -23.239 -10.602   5.536  1.00  1.250          H  
ATOM    592 2HG  LYS A  37     -24.430 -11.190   4.374  1.00  1.250          H  
ATOM    593 1HD  LYS A  37     -23.991 -13.541   5.197  1.00  1.250          H  
ATOM    594 2HD  LYS A  37     -22.910 -12.857   6.424  1.00  1.250          H  
ATOM    595 1HE  LYS A  37     -24.735 -11.518   7.344  1.00  1.250          H  
ATOM    596 2HE  LYS A  37     -25.853 -12.199   6.144  1.00  1.250          H  
ATOM    597 1HZ  LYS A  37     -26.014 -13.328   8.252  1.00  1.250          H  
ATOM    598 2HZ  LYS A  37     -25.456 -14.376   7.103  1.00  1.250          H  
ATOM    599 3HZ  LYS A  37     -24.415 -13.737   8.212  1.00  1.250          H  
ATOM    600  N   LEU A  38     -19.800 -13.417   3.061  1.00  0.700          N  
ATOM    601  CA  LEU A  38     -18.935 -13.798   1.956  1.00  0.670          C  
ATOM    602  C   LEU A  38     -19.510 -13.320   0.641  1.00  0.690          C  
ATOM    603  O   LEU A  38     -20.668 -13.593   0.324  1.00  0.740          O  
ATOM    604  CB  LEU A  38     -18.764 -15.330   1.913  1.00  0.950          C  
ATOM    605  CG  LEU A  38     -17.854 -15.913   0.773  1.00  0.950          C  
ATOM    606  CD1 LEU A  38     -16.424 -15.492   0.960  1.00  0.950          C  
ATOM    607  CD2 LEU A  38     -17.940 -17.432   0.777  1.00  0.950          C  
ATOM    608  H   LEU A  38     -20.284 -14.134   3.584  1.00  0.840          H  
ATOM    609  HA  LEU A  38     -17.967 -13.322   2.091  1.00  0.800          H  
ATOM    610 1HB  LEU A  38     -18.341 -15.651   2.863  1.00  1.140          H  
ATOM    611 2HB  LEU A  38     -19.750 -15.781   1.808  1.00  1.140          H  
ATOM    612  HG  LEU A  38     -18.195 -15.537  -0.194  1.00  1.140          H  
ATOM    613 1HD1 LEU A  38     -15.853 -15.919   0.149  1.00  1.140          H  
ATOM    614 2HD1 LEU A  38     -16.324 -14.410   0.931  1.00  1.140          H  
ATOM    615 3HD1 LEU A  38     -16.044 -15.863   1.909  1.00  1.140          H  
ATOM    616 1HD2 LEU A  38     -17.314 -17.839  -0.028  1.00  1.140          H  
ATOM    617 2HD2 LEU A  38     -17.591 -17.818   1.734  1.00  1.140          H  
ATOM    618 3HD2 LEU A  38     -18.973 -17.738   0.617  1.00  1.140          H  
ATOM    619  N   VAL A  39     -18.680 -12.636  -0.123  1.00  0.660          N  
ATOM    620  CA  VAL A  39     -19.005 -12.090  -1.424  1.00  0.700          C  
ATOM    621  C   VAL A  39     -18.312 -12.866  -2.518  1.00  0.680          C  
ATOM    622  O   VAL A  39     -18.920 -13.236  -3.513  1.00  0.760          O  
ATOM    623  CB  VAL A  39     -18.559 -10.623  -1.498  1.00  0.960          C  
ATOM    624  CG1 VAL A  39     -18.778 -10.069  -2.852  1.00  0.960          C  
ATOM    625  CG2 VAL A  39     -19.305  -9.824  -0.500  1.00  0.960          C  
ATOM    626  H   VAL A  39     -17.744 -12.452   0.229  1.00  0.790          H  
ATOM    627  HA  VAL A  39     -20.084 -12.151  -1.573  1.00  0.840          H  
ATOM    628  HB  VAL A  39     -17.516 -10.561  -1.283  1.00  1.160          H  
ATOM    629 1HG1 VAL A  39     -18.450  -9.063  -2.846  1.00  1.160          H  
ATOM    630 2HG1 VAL A  39     -18.209 -10.622  -3.587  1.00  1.160          H  
ATOM    631 3HG1 VAL A  39     -19.833 -10.113  -3.098  1.00  1.160          H  
ATOM    632 1HG2 VAL A  39     -18.958  -8.809  -0.564  1.00  1.160          H  
ATOM    633 2HG2 VAL A  39     -20.372  -9.864  -0.713  1.00  1.160          H  
ATOM    634 3HG2 VAL A  39     -19.125 -10.210   0.492  1.00  1.160          H  
ATOM    635  N   ASN A  40     -17.022 -13.092  -2.341  1.00  0.650          N  
ATOM    636  CA  ASN A  40     -16.233 -13.715  -3.390  1.00  0.650          C  
ATOM    637  C   ASN A  40     -15.283 -14.713  -2.808  1.00  0.630          C  
ATOM    638  O   ASN A  40     -14.810 -14.544  -1.685  1.00  0.640          O  
ATOM    639  CB  ASN A  40     -15.425 -12.676  -4.174  1.00  0.910          C  
ATOM    640  CG  ASN A  40     -14.765 -13.220  -5.446  1.00  0.910          C  
ATOM    641  OD1 ASN A  40     -15.273 -14.196  -6.030  1.00  0.910          O  
ATOM    642  ND2 ASN A  40     -13.679 -12.600  -5.880  1.00  0.910          N  
ATOM    643  H   ASN A  40     -16.608 -12.800  -1.458  1.00  0.780          H  
ATOM    644  HA  ASN A  40     -16.902 -14.247  -4.069  1.00  0.780          H  
ATOM    645 1HB  ASN A  40     -16.061 -11.828  -4.427  1.00  1.090          H  
ATOM    646 2HB  ASN A  40     -14.620 -12.313  -3.543  1.00  1.090          H  
ATOM    647 1HD2 ASN A  40     -13.208 -12.870  -6.760  1.00  1.090          H  
ATOM    648 2HD2 ASN A  40     -13.311 -11.828  -5.361  1.00  1.090          H  
ATOM    649  N   GLU A  41     -15.026 -15.754  -3.595  1.00  0.640          N  
ATOM    650  CA  GLU A  41     -14.054 -16.789  -3.290  1.00  0.640          C  
ATOM    651  C   GLU A  41     -13.365 -17.308  -4.563  1.00  0.670          C  
ATOM    652  O   GLU A  41     -12.709 -18.359  -4.543  1.00  0.690          O  
ATOM    653  CB  GLU A  41     -14.733 -17.937  -2.533  1.00  0.900          C  
ATOM    654  CG  GLU A  41     -15.878 -18.611  -3.282  1.00  0.900          C  
ATOM    655  CD  GLU A  41     -16.513 -19.759  -2.511  1.00  0.900          C  
ATOM    656  OE1 GLU A  41     -16.078 -20.039  -1.417  1.00  0.900          O  
ATOM    657  OE2 GLU A  41     -17.435 -20.350  -3.025  1.00  0.900          O  
ATOM    658  H   GLU A  41     -15.528 -15.809  -4.473  1.00  0.770          H  
ATOM    659  HA  GLU A  41     -13.282 -16.359  -2.648  1.00  0.770          H  
ATOM    660 1HB  GLU A  41     -13.993 -18.698  -2.286  1.00  1.080          H  
ATOM    661 2HB  GLU A  41     -15.138 -17.557  -1.598  1.00  1.080          H  
ATOM    662 1HG  GLU A  41     -16.645 -17.865  -3.486  1.00  1.080          H  
ATOM    663 2HG  GLU A  41     -15.509 -18.984  -4.236  1.00  1.080          H  
ATOM    664  N   VAL A  42     -13.529 -16.617  -5.698  1.00  0.700          N  
ATOM    665  CA  VAL A  42     -12.921 -17.112  -6.927  1.00  0.750          C  
ATOM    666  C   VAL A  42     -11.414 -17.103  -6.819  1.00  0.700          C  
ATOM    667  O   VAL A  42     -10.804 -16.073  -6.559  1.00  0.630          O  
ATOM    668  CB  VAL A  42     -13.383 -16.261  -8.131  1.00  1.030          C  
ATOM    669  CG1 VAL A  42     -12.664 -16.636  -9.389  1.00  1.030          C  
ATOM    670  CG2 VAL A  42     -14.817 -16.488  -8.348  1.00  1.030          C  
ATOM    671  H   VAL A  42     -14.056 -15.747  -5.727  1.00  0.840          H  
ATOM    672  HA  VAL A  42     -13.253 -18.139  -7.085  1.00  0.900          H  
ATOM    673  HB  VAL A  42     -13.202 -15.203  -7.924  1.00  1.240          H  
ATOM    674 1HG1 VAL A  42     -13.045 -16.043 -10.197  1.00  1.240          H  
ATOM    675 2HG1 VAL A  42     -11.615 -16.441  -9.276  1.00  1.240          H  
ATOM    676 3HG1 VAL A  42     -12.830 -17.686  -9.615  1.00  1.240          H  
ATOM    677 1HG2 VAL A  42     -15.156 -15.879  -9.193  1.00  1.240          H  
ATOM    678 2HG2 VAL A  42     -14.990 -17.539  -8.566  1.00  1.240          H  
ATOM    679 3HG2 VAL A  42     -15.369 -16.219  -7.467  1.00  1.240          H  
ATOM    680  N   ARG A  43     -10.818 -18.271  -7.056  1.00  0.740          N  
ATOM    681  CA  ARG A  43      -9.379 -18.516  -6.948  1.00  0.710          C  
ATOM    682  C   ARG A  43      -8.867 -18.210  -5.538  1.00  0.640          C  
ATOM    683  O   ARG A  43      -7.680 -17.946  -5.347  1.00  0.620          O  
ATOM    684  CB  ARG A  43      -8.591 -17.674  -7.948  1.00  1.010          C  
ATOM    685  CG  ARG A  43      -8.898 -17.944  -9.398  1.00  1.010          C  
ATOM    686  CD  ARG A  43      -8.063 -17.110 -10.301  1.00  1.010          C  
ATOM    687  NE  ARG A  43      -8.548 -17.151 -11.676  1.00  1.010          N  
ATOM    688  CZ  ARG A  43      -8.354 -18.165 -12.559  1.00  1.010          C  
ATOM    689  NH1 ARG A  43      -7.677 -19.245 -12.212  1.00  1.010          N  
ATOM    690  NH2 ARG A  43      -8.852 -18.074 -13.781  1.00  1.010          N  
ATOM    691  H   ARG A  43     -11.417 -19.054  -7.283  1.00  0.890          H  
ATOM    692  HA  ARG A  43      -9.193 -19.568  -7.161  1.00  0.850          H  
ATOM    693 1HB  ARG A  43      -8.746 -16.616  -7.763  1.00  1.210          H  
ATOM    694 2HB  ARG A  43      -7.528 -17.867  -7.810  1.00  1.210          H  
ATOM    695 1HG  ARG A  43      -8.684 -18.989  -9.598  1.00  1.210          H  
ATOM    696 2HG  ARG A  43      -9.926 -17.758  -9.615  1.00  1.210          H  
ATOM    697 1HD  ARG A  43      -8.105 -16.071  -9.964  1.00  1.210          H  
ATOM    698 2HD  ARG A  43      -7.030 -17.450 -10.282  1.00  1.210          H  
ATOM    699  HE  ARG A  43      -9.056 -16.309 -12.005  1.00  1.210          H  
ATOM    700 1HH1 ARG A  43      -7.291 -19.329 -11.285  1.00  1.210          H  
ATOM    701 2HH1 ARG A  43      -7.541 -19.994 -12.878  1.00  1.210          H  
ATOM    702 1HH2 ARG A  43      -9.383 -17.253 -14.049  1.00  1.210          H  
ATOM    703 2HH2 ARG A  43      -8.715 -18.822 -14.443  1.00  1.210          H  
ATOM    704  N   GLY A  44      -9.766 -18.255  -4.545  1.00  0.620          N  
ATOM    705  CA  GLY A  44      -9.421 -17.999  -3.157  1.00  0.560          C  
ATOM    706  C   GLY A  44      -9.338 -16.505  -2.877  1.00  0.520          C  
ATOM    707  O   GLY A  44      -8.963 -16.082  -1.779  1.00  0.480          O  
ATOM    708  H   GLY A  44     -10.744 -18.467  -4.759  1.00  0.740          H  
ATOM    709 1HA  GLY A  44     -10.178 -18.449  -2.513  1.00  0.670          H  
ATOM    710 2HA  GLY A  44      -8.470 -18.474  -2.922  1.00  0.670          H  
ATOM    711  N   MET A  45      -9.686 -15.674  -3.856  1.00  0.540          N  
ATOM    712  CA  MET A  45      -9.569 -14.246  -3.677  1.00  0.510          C  
ATOM    713  C   MET A  45     -10.772 -13.733  -2.919  1.00  0.500          C  
ATOM    714  O   MET A  45     -11.701 -13.161  -3.488  1.00  0.520          O  
ATOM    715  CB  MET A  45      -9.427 -13.566  -5.033  1.00  0.730          C  
ATOM    716  CG  MET A  45      -9.035 -12.117  -4.956  1.00  0.730          C  
ATOM    717  SD  MET A  45      -7.395 -11.937  -4.234  1.00  0.730          S  
ATOM    718  CE  MET A  45      -6.243 -12.559  -5.427  1.00  0.730          C  
ATOM    719  H   MET A  45     -10.000 -16.026  -4.763  1.00  0.650          H  
ATOM    720  HA  MET A  45      -8.686 -14.042  -3.081  1.00  0.610          H  
ATOM    721 1HB  MET A  45      -8.713 -14.110  -5.641  1.00  0.870          H  
ATOM    722 2HB  MET A  45     -10.385 -13.620  -5.559  1.00  0.870          H  
ATOM    723 1HG  MET A  45      -9.036 -11.674  -5.926  1.00  0.870          H  
ATOM    724 2HG  MET A  45      -9.741 -11.565  -4.333  1.00  0.870          H  
ATOM    725 1HE  MET A  45      -5.241 -12.479  -5.028  1.00  0.870          H  
ATOM    726 2HE  MET A  45      -6.454 -13.603  -5.646  1.00  0.870          H  
ATOM    727 3HE  MET A  45      -6.306 -11.985  -6.325  1.00  0.870          H  
ATOM    728  N   PHE A  46     -10.737 -13.972  -1.631  1.00  0.460          N  
ATOM    729  CA  PHE A  46     -11.844 -13.698  -0.762  1.00  0.450          C  
ATOM    730  C   PHE A  46     -12.221 -12.238  -0.647  1.00  0.440          C  
ATOM    731  O   PHE A  46     -11.359 -11.348  -0.567  1.00  0.400          O  
ATOM    732  CB  PHE A  46     -11.577 -14.263   0.623  1.00  0.630          C  
ATOM    733  CG  PHE A  46     -11.621 -15.747   0.640  1.00  0.630          C  
ATOM    734  CD1 PHE A  46     -10.477 -16.508   0.771  1.00  0.630          C  
ATOM    735  CD2 PHE A  46     -12.819 -16.387   0.499  1.00  0.630          C  
ATOM    736  CE1 PHE A  46     -10.549 -17.885   0.759  1.00  0.630          C  
ATOM    737  CE2 PHE A  46     -12.904 -17.754   0.487  1.00  0.630          C  
ATOM    738  CZ  PHE A  46     -11.766 -18.507   0.616  1.00  0.630          C  
ATOM    739  H   PHE A  46      -9.919 -14.481  -1.298  1.00  0.550          H  
ATOM    740  HA  PHE A  46     -12.678 -14.230  -1.163  1.00  0.540          H  
ATOM    741 1HB  PHE A  46     -10.616 -13.927   1.004  1.00  0.760          H  
ATOM    742 2HB  PHE A  46     -12.338 -13.904   1.282  1.00  0.760          H  
ATOM    743  HD1 PHE A  46      -9.512 -16.019   0.876  1.00  0.760          H  
ATOM    744  HD2 PHE A  46     -13.709 -15.788   0.389  1.00  0.760          H  
ATOM    745  HE1 PHE A  46      -9.639 -18.477   0.859  1.00  0.760          H  
ATOM    746  HE2 PHE A  46     -13.877 -18.244   0.371  1.00  0.760          H  
ATOM    747  HZ  PHE A  46     -11.829 -19.594   0.603  1.00  0.760          H  
ATOM    748  N   ALA A  47     -13.536 -12.021  -0.579  1.00  0.490          N  
ATOM    749  CA  ALA A  47     -14.126 -10.701  -0.372  1.00  0.500          C  
ATOM    750  C   ALA A  47     -15.304 -10.818   0.557  1.00  0.530          C  
ATOM    751  O   ALA A  47     -16.096 -11.763   0.423  1.00  0.570          O  
ATOM    752  CB  ALA A  47     -14.608 -10.085  -1.679  1.00  0.700          C  
ATOM    753  H   ALA A  47     -14.137 -12.839  -0.711  1.00  0.590          H  
ATOM    754  HA  ALA A  47     -13.380 -10.068   0.090  1.00  0.600          H  
ATOM    755 1HB  ALA A  47     -15.032  -9.098  -1.479  1.00  0.840          H  
ATOM    756 2HB  ALA A  47     -13.799 -10.001  -2.355  1.00  0.840          H  
ATOM    757 3HB  ALA A  47     -15.358 -10.707  -2.111  1.00  0.840          H  
ATOM    758  N   TYR A  48     -15.435  -9.838   1.456  1.00  0.520          N  
ATOM    759  CA  TYR A  48     -16.531  -9.785   2.417  1.00  0.560          C  
ATOM    760  C   TYR A  48     -17.169  -8.401   2.529  1.00  0.590          C  
ATOM    761  O   TYR A  48     -16.472  -7.381   2.537  1.00  0.590          O  
ATOM    762  CB  TYR A  48     -16.007 -10.175   3.791  1.00  0.770          C  
ATOM    763  CG  TYR A  48     -15.385 -11.533   3.841  1.00  0.770          C  
ATOM    764  CD1 TYR A  48     -14.024 -11.684   3.573  1.00  0.770          C  
ATOM    765  CD2 TYR A  48     -16.156 -12.628   4.138  1.00  0.770          C  
ATOM    766  CE1 TYR A  48     -13.464 -12.929   3.597  1.00  0.770          C  
ATOM    767  CE2 TYR A  48     -15.590 -13.878   4.158  1.00  0.770          C  
ATOM    768  CZ  TYR A  48     -14.249 -14.033   3.889  1.00  0.770          C  
ATOM    769  OH  TYR A  48     -13.695 -15.293   3.906  1.00  0.770          O  
ATOM    770  H   TYR A  48     -14.716  -9.109   1.474  1.00  0.620          H  
ATOM    771  HA  TYR A  48     -17.294 -10.486   2.098  1.00  0.670          H  
ATOM    772 1HB  TYR A  48     -15.271  -9.448   4.091  1.00  0.920          H  
ATOM    773 2HB  TYR A  48     -16.819 -10.148   4.502  1.00  0.920          H  
ATOM    774  HD1 TYR A  48     -13.407 -10.811   3.340  1.00  0.920          H  
ATOM    775  HD2 TYR A  48     -17.217 -12.506   4.347  1.00  0.920          H  
ATOM    776  HE1 TYR A  48     -12.402 -13.046   3.386  1.00  0.920          H  
ATOM    777  HE2 TYR A  48     -16.204 -14.749   4.386  1.00  0.920          H  
ATOM    778  HH  TYR A  48     -12.737 -15.227   3.840  1.00  0.920          H  
ATOM    779  N   THR A  49     -18.483  -8.366   2.712  1.00  0.630          N  
ATOM    780  CA  THR A  49     -19.205  -7.095   2.885  1.00  0.670          C  
ATOM    781  C   THR A  49     -19.943  -7.061   4.208  1.00  0.700          C  
ATOM    782  O   THR A  49     -20.658  -8.000   4.546  1.00  0.720          O  
ATOM    783  CB  THR A  49     -20.196  -6.827   1.711  1.00  0.920          C  
ATOM    784  OG1 THR A  49     -19.471  -6.735   0.474  1.00  0.920          O  
ATOM    785  CG2 THR A  49     -20.943  -5.516   1.915  1.00  0.920          C  
ATOM    786  H   THR A  49     -18.986  -9.260   2.707  1.00  0.760          H  
ATOM    787  HA  THR A  49     -18.486  -6.282   2.900  1.00  0.800          H  
ATOM    788  HB  THR A  49     -20.908  -7.649   1.644  1.00  1.110          H  
ATOM    789  HG1 THR A  49     -20.104  -6.812  -0.289  1.00  1.110          H  
ATOM    790 1HG2 THR A  49     -21.615  -5.356   1.070  1.00  1.110          H  
ATOM    791 2HG2 THR A  49     -21.525  -5.547   2.831  1.00  1.110          H  
ATOM    792 3HG2 THR A  49     -20.224  -4.696   1.968  1.00  1.110          H  
ATOM    793  N   GLY A  50     -19.793  -5.969   4.955  1.00  0.720          N  
ATOM    794  CA  GLY A  50     -20.439  -5.843   6.270  1.00  0.750          C  
ATOM    795  C   GLY A  50     -20.423  -4.408   6.755  1.00  0.780          C  
ATOM    796  O   GLY A  50     -20.028  -3.504   6.020  1.00  0.790          O  
ATOM    797  H   GLY A  50     -19.202  -5.212   4.591  1.00  0.860          H  
ATOM    798 1HA  GLY A  50     -21.468  -6.201   6.214  1.00  0.900          H  
ATOM    799 2HA  GLY A  50     -19.926  -6.469   6.996  1.00  0.900          H  
ATOM    800  N   GLN A  51     -20.834  -4.159   8.001  1.00  0.800          N  
ATOM    801  CA  GLN A  51     -20.831  -2.749   8.411  1.00  0.830          C  
ATOM    802  C   GLN A  51     -19.811  -2.324   9.455  1.00  0.800          C  
ATOM    803  O   GLN A  51     -19.487  -3.045  10.402  1.00  0.800          O  
ATOM    804  CB  GLN A  51     -22.206  -2.301   8.895  1.00  1.150          C  
ATOM    805  CG  GLN A  51     -23.277  -2.319   7.841  1.00  1.150          C  
ATOM    806  CD  GLN A  51     -24.520  -1.661   8.321  1.00  1.150          C  
ATOM    807  OE1 GLN A  51     -24.776  -1.652   9.531  1.00  1.150          O  
ATOM    808  NE2 GLN A  51     -25.282  -1.100   7.396  1.00  1.150          N  
ATOM    809  H   GLN A  51     -21.168  -4.926   8.606  1.00  0.960          H  
ATOM    810  HA  GLN A  51     -20.612  -2.160   7.532  1.00  1.000          H  
ATOM    811 1HB  GLN A  51     -22.529  -2.938   9.718  1.00  1.380          H  
ATOM    812 2HB  GLN A  51     -22.135  -1.280   9.272  1.00  1.380          H  
ATOM    813 1HG  GLN A  51     -22.936  -1.778   6.982  1.00  1.380          H  
ATOM    814 2HG  GLN A  51     -23.502  -3.348   7.571  1.00  1.380          H  
ATOM    815 1HE2 GLN A  51     -26.125  -0.625   7.655  1.00  1.380          H  
ATOM    816 2HE2 GLN A  51     -24.998  -1.139   6.421  1.00  1.380          H  
ATOM    817  N   TYR A  52     -19.384  -1.074   9.317  1.00  0.810          N  
ATOM    818  CA  TYR A  52     -18.492  -0.425  10.263  1.00  0.820          C  
ATOM    819  C   TYR A  52     -19.167   0.856  10.712  1.00  0.890          C  
ATOM    820  O   TYR A  52     -19.436   1.732   9.895  1.00  0.880          O  
ATOM    821  CB  TYR A  52     -17.151  -0.094   9.595  1.00  1.140          C  
ATOM    822  CG  TYR A  52     -16.141   0.492  10.536  1.00  1.140          C  
ATOM    823  CD1 TYR A  52     -15.475  -0.356  11.392  1.00  1.140          C  
ATOM    824  CD2 TYR A  52     -15.883   1.871  10.563  1.00  1.140          C  
ATOM    825  CE1 TYR A  52     -14.554   0.138  12.273  1.00  1.140          C  
ATOM    826  CE2 TYR A  52     -14.949   2.372  11.460  1.00  1.140          C  
ATOM    827  CZ  TYR A  52     -14.286   1.496  12.315  1.00  1.140          C  
ATOM    828  OH  TYR A  52     -13.357   1.944  13.227  1.00  1.140          O  
ATOM    829  H   TYR A  52     -19.692  -0.568   8.480  1.00  0.970          H  
ATOM    830  HA  TYR A  52     -18.339  -1.068  11.130  1.00  0.980          H  
ATOM    831 1HB  TYR A  52     -16.729  -0.991   9.161  1.00  1.370          H  
ATOM    832 2HB  TYR A  52     -17.314   0.616   8.782  1.00  1.370          H  
ATOM    833  HD1 TYR A  52     -15.682  -1.429  11.367  1.00  1.370          H  
ATOM    834  HD2 TYR A  52     -16.413   2.549   9.888  1.00  1.370          H  
ATOM    835  HE1 TYR A  52     -14.033  -0.539  12.946  1.00  1.370          H  
ATOM    836  HE2 TYR A  52     -14.736   3.444  11.496  1.00  1.370          H  
ATOM    837  HH  TYR A  52     -13.294   2.928  13.212  1.00  1.370          H  
ATOM    838  N   LYS A  53     -19.492   0.966  12.000  1.00  0.960          N  
ATOM    839  CA  LYS A  53     -20.199   2.155  12.492  1.00  1.040          C  
ATOM    840  C   LYS A  53     -21.439   2.484  11.649  1.00  1.070          C  
ATOM    841  O   LYS A  53     -21.696   3.645  11.325  1.00  1.100          O  
ATOM    842  CB  LYS A  53     -19.267   3.358  12.557  1.00  1.420          C  
ATOM    843  CG  LYS A  53     -18.114   3.201  13.504  1.00  1.420          C  
ATOM    844  CD  LYS A  53     -17.325   4.491  13.583  1.00  1.420          C  
ATOM    845  CE  LYS A  53     -16.157   4.405  14.555  1.00  1.420          C  
ATOM    846  NZ  LYS A  53     -16.592   4.299  15.981  1.00  1.420          N  
ATOM    847  H   LYS A  53     -19.243   0.221  12.637  1.00  1.150          H  
ATOM    848  HA  LYS A  53     -20.546   1.947  13.505  1.00  1.250          H  
ATOM    849 1HB  LYS A  53     -18.855   3.554  11.568  1.00  1.710          H  
ATOM    850 2HB  LYS A  53     -19.831   4.241  12.852  1.00  1.710          H  
ATOM    851 1HG  LYS A  53     -18.494   2.934  14.485  1.00  1.710          H  
ATOM    852 2HG  LYS A  53     -17.465   2.402  13.152  1.00  1.710          H  
ATOM    853 1HD  LYS A  53     -16.924   4.713  12.593  1.00  1.710          H  
ATOM    854 2HD  LYS A  53     -17.979   5.308  13.879  1.00  1.710          H  
ATOM    855 1HE  LYS A  53     -15.554   3.534  14.308  1.00  1.710          H  
ATOM    856 2HE  LYS A  53     -15.549   5.301  14.443  1.00  1.710          H  
ATOM    857 1HZ  LYS A  53     -15.769   4.254  16.567  1.00  1.710          H  
ATOM    858 2HZ  LYS A  53     -17.137   5.113  16.227  1.00  1.710          H  
ATOM    859 3HZ  LYS A  53     -17.144   3.470  16.115  1.00  1.710          H  
ATOM    860  N   SER A  54     -22.196   1.438  11.316  1.00  1.070          N  
ATOM    861  CA  SER A  54     -23.429   1.466  10.518  1.00  1.110          C  
ATOM    862  C   SER A  54     -23.273   1.804   9.027  1.00  1.070          C  
ATOM    863  O   SER A  54     -24.276   1.891   8.314  1.00  1.150          O  
ATOM    864  CB  SER A  54     -24.459   2.404  11.136  1.00  1.540          C  
ATOM    865  OG  SER A  54     -24.822   1.986  12.427  1.00  1.540          O  
ATOM    866  H   SER A  54     -21.890   0.538  11.650  1.00  1.280          H  
ATOM    867  HA  SER A  54     -23.857   0.466  10.572  1.00  1.330          H  
ATOM    868 1HB  SER A  54     -24.082   3.418  11.167  1.00  1.850          H  
ATOM    869 2HB  SER A  54     -25.345   2.419  10.504  1.00  1.850          H  
ATOM    870  HG  SER A  54     -25.381   2.682  12.778  1.00  1.850          H  
ATOM    871  N   LYS A  55     -22.048   1.938   8.517  1.00  0.970          N  
ATOM    872  CA  LYS A  55     -21.871   2.152   7.082  1.00  0.930          C  
ATOM    873  C   LYS A  55     -21.440   0.856   6.437  1.00  0.880          C  
ATOM    874  O   LYS A  55     -20.603   0.130   6.979  1.00  0.860          O  
ATOM    875  CB  LYS A  55     -20.835   3.240   6.774  1.00  1.320          C  
ATOM    876  CG  LYS A  55     -21.127   4.627   7.341  1.00  1.320          C  
ATOM    877  CD  LYS A  55     -22.412   5.241   6.773  1.00  1.320          C  
ATOM    878  CE  LYS A  55     -22.566   6.692   7.213  1.00  1.320          C  
ATOM    879  NZ  LYS A  55     -23.883   7.280   6.790  1.00  1.320          N  
ATOM    880  H   LYS A  55     -21.224   1.904   9.126  1.00  1.160          H  
ATOM    881  HA  LYS A  55     -22.825   2.433   6.639  1.00  1.120          H  
ATOM    882 1HB  LYS A  55     -19.869   2.930   7.188  1.00  1.580          H  
ATOM    883 2HB  LYS A  55     -20.710   3.331   5.696  1.00  1.580          H  
ATOM    884 1HG  LYS A  55     -21.226   4.541   8.430  1.00  1.580          H  
ATOM    885 2HG  LYS A  55     -20.284   5.287   7.126  1.00  1.580          H  
ATOM    886 1HD  LYS A  55     -22.404   5.187   5.687  1.00  1.580          H  
ATOM    887 2HD  LYS A  55     -23.272   4.683   7.146  1.00  1.580          H  
ATOM    888 1HE  LYS A  55     -22.485   6.743   8.299  1.00  1.580          H  
ATOM    889 2HE  LYS A  55     -21.759   7.281   6.770  1.00  1.580          H  
ATOM    890 1HZ  LYS A  55     -23.934   8.241   7.103  1.00  1.580          H  
ATOM    891 2HZ  LYS A  55     -23.984   7.256   5.783  1.00  1.580          H  
ATOM    892 3HZ  LYS A  55     -24.637   6.749   7.208  1.00  1.580          H  
ATOM    893  N   THR A  56     -21.980   0.557   5.263  1.00  0.880          N  
ATOM    894  CA  THR A  56     -21.591  -0.684   4.611  1.00  0.840          C  
ATOM    895  C   THR A  56     -20.270  -0.494   3.885  1.00  0.810          C  
ATOM    896  O   THR A  56     -20.111   0.439   3.086  1.00  0.830          O  
ATOM    897  CB  THR A  56     -22.676  -1.170   3.619  1.00  1.190          C  
ATOM    898  OG1 THR A  56     -23.948  -1.338   4.298  1.00  1.190          O  
ATOM    899  CG2 THR A  56     -22.263  -2.539   3.092  1.00  1.190          C  
ATOM    900  H   THR A  56     -22.669   1.162   4.839  1.00  1.060          H  
ATOM    901  HA  THR A  56     -21.437  -1.456   5.359  1.00  1.010          H  
ATOM    902  HB  THR A  56     -22.781  -0.462   2.798  1.00  1.430          H  
ATOM    903  HG1 THR A  56     -24.630  -1.532   3.640  1.00  1.430          H  
ATOM    904 1HG2 THR A  56     -23.018  -2.906   2.402  1.00  1.430          H  
ATOM    905 2HG2 THR A  56     -21.321  -2.479   2.581  1.00  1.430          H  
ATOM    906 3HG2 THR A  56     -22.170  -3.233   3.932  1.00  1.430          H  
ATOM    907  N   VAL A  57     -19.319  -1.373   4.182  1.00  0.750          N  
ATOM    908  CA  VAL A  57     -18.003  -1.352   3.560  1.00  0.700          C  
ATOM    909  C   VAL A  57     -17.641  -2.771   3.092  1.00  0.660          C  
ATOM    910  O   VAL A  57     -18.160  -3.759   3.626  1.00  0.670          O  
ATOM    911  CB  VAL A  57     -16.956  -0.798   4.555  1.00  1.000          C  
ATOM    912  CG1 VAL A  57     -17.332   0.631   4.983  1.00  1.000          C  
ATOM    913  CG2 VAL A  57     -16.880  -1.664   5.757  1.00  1.000          C  
ATOM    914  H   VAL A  57     -19.550  -2.101   4.863  1.00  0.900          H  
ATOM    915  HA  VAL A  57     -18.022  -0.693   2.695  1.00  0.840          H  
ATOM    916  HB  VAL A  57     -15.985  -0.758   4.058  1.00  1.200          H  
ATOM    917 1HG1 VAL A  57     -16.579   1.016   5.670  1.00  1.200          H  
ATOM    918 2HG1 VAL A  57     -17.390   1.267   4.099  1.00  1.200          H  
ATOM    919 3HG1 VAL A  57     -18.297   0.629   5.487  1.00  1.200          H  
ATOM    920 1HG2 VAL A  57     -16.138  -1.257   6.437  1.00  1.200          H  
ATOM    921 2HG2 VAL A  57     -17.855  -1.690   6.255  1.00  1.200          H  
ATOM    922 3HG2 VAL A  57     -16.596  -2.674   5.470  1.00  1.200          H  
ATOM    923  N   THR A  58     -16.704  -2.883   2.158  1.00  0.620          N  
ATOM    924  CA  THR A  58     -16.258  -4.208   1.713  1.00  0.580          C  
ATOM    925  C   THR A  58     -14.761  -4.339   1.847  1.00  0.520          C  
ATOM    926  O   THR A  58     -14.033  -3.366   1.662  1.00  0.540          O  
ATOM    927  CB  THR A  58     -16.677  -4.496   0.242  1.00  0.830          C  
ATOM    928  OG1 THR A  58     -18.112  -4.502   0.112  1.00  0.830          O  
ATOM    929  CG2 THR A  58     -16.099  -5.840  -0.353  1.00  0.830          C  
ATOM    930  H   THR A  58     -16.317  -2.040   1.712  1.00  0.740          H  
ATOM    931  HA  THR A  58     -16.707  -4.960   2.351  1.00  0.700          H  
ATOM    932  HB  THR A  58     -16.318  -3.701  -0.324  1.00  0.990          H  
ATOM    933  HG1 THR A  58     -18.470  -5.329   0.496  1.00  0.990          H  
ATOM    934 1HG2 THR A  58     -16.412  -5.950  -1.377  1.00  0.990          H  
ATOM    935 2HG2 THR A  58     -15.015  -5.843  -0.326  1.00  0.990          H  
ATOM    936 3HG2 THR A  58     -16.474  -6.680   0.210  1.00  0.990          H  
ATOM    937  N   VAL A  59     -14.305  -5.530   2.201  1.00  0.500          N  
ATOM    938  CA  VAL A  59     -12.879  -5.783   2.229  1.00  0.450          C  
ATOM    939  C   VAL A  59     -12.583  -6.948   1.285  1.00  0.420          C  
ATOM    940  O   VAL A  59     -13.285  -7.961   1.289  1.00  0.440          O  
ATOM    941  CB  VAL A  59     -12.364  -6.035   3.660  1.00  0.650          C  
ATOM    942  CG1 VAL A  59     -13.012  -7.272   4.286  1.00  0.650          C  
ATOM    943  CG2 VAL A  59     -10.851  -6.131   3.624  1.00  0.650          C  
ATOM    944  H   VAL A  59     -14.986  -6.271   2.375  1.00  0.600          H  
ATOM    945  HA  VAL A  59     -12.377  -4.905   1.859  1.00  0.540          H  
ATOM    946  HB  VAL A  59     -12.648  -5.189   4.284  1.00  0.780          H  
ATOM    947 1HG1 VAL A  59     -12.641  -7.392   5.300  1.00  0.780          H  
ATOM    948 2HG1 VAL A  59     -14.095  -7.146   4.307  1.00  0.780          H  
ATOM    949 3HG1 VAL A  59     -12.764  -8.164   3.716  1.00  0.780          H  
ATOM    950 1HG2 VAL A  59     -10.499  -6.268   4.605  1.00  0.780          H  
ATOM    951 2HG2 VAL A  59     -10.541  -6.959   3.012  1.00  0.780          H  
ATOM    952 3HG2 VAL A  59     -10.440  -5.212   3.217  1.00  0.780          H  
ATOM    953  N   MET A  60     -11.562  -6.796   0.457  1.00  0.400          N  
ATOM    954  CA  MET A  60     -11.234  -7.834  -0.515  1.00  0.420          C  
ATOM    955  C   MET A  60      -9.755  -7.980  -0.810  1.00  0.370          C  
ATOM    956  O   MET A  60      -9.047  -6.997  -0.944  1.00  0.370          O  
ATOM    957  CB  MET A  60     -11.997  -7.529  -1.800  1.00  0.580          C  
ATOM    958  CG  MET A  60     -11.636  -8.415  -2.950  1.00  0.580          C  
ATOM    959  SD  MET A  60     -12.606  -8.151  -4.400  1.00  0.580          S  
ATOM    960  CE  MET A  60     -11.673  -9.241  -5.428  1.00  0.580          C  
ATOM    961  H   MET A  60     -11.029  -5.925   0.523  1.00  0.480          H  
ATOM    962  HA  MET A  60     -11.563  -8.787  -0.118  1.00  0.500          H  
ATOM    963 1HB  MET A  60     -13.057  -7.618  -1.617  1.00  0.700          H  
ATOM    964 2HB  MET A  60     -11.809  -6.500  -2.090  1.00  0.700          H  
ATOM    965 1HG  MET A  60     -10.632  -8.209  -3.220  1.00  0.700          H  
ATOM    966 2HG  MET A  60     -11.677  -9.468  -2.672  1.00  0.700          H  
ATOM    967 1HE  MET A  60     -12.083  -9.235  -6.418  1.00  0.700          H  
ATOM    968 2HE  MET A  60     -10.629  -8.910  -5.458  1.00  0.700          H  
ATOM    969 3HE  MET A  60     -11.714 -10.253  -5.019  1.00  0.700          H  
ATOM    970  N   GLY A  61      -9.285  -9.212  -0.948  1.00  0.360          N  
ATOM    971  CA  GLY A  61      -7.875  -9.415  -1.276  1.00  0.330          C  
ATOM    972  C   GLY A  61      -7.575  -8.973  -2.710  1.00  0.360          C  
ATOM    973  O   GLY A  61      -8.460  -8.993  -3.564  1.00  0.410          O  
ATOM    974  H   GLY A  61      -9.922 -10.009  -0.828  1.00  0.430          H  
ATOM    975 1HA  GLY A  61      -7.257  -8.867  -0.573  1.00  0.400          H  
ATOM    976 2HA  GLY A  61      -7.619 -10.466  -1.164  1.00  0.400          H  
ATOM    977  N   HIS A  62      -6.322  -8.624  -3.008  1.00  0.400          N  
ATOM    978  CA  HIS A  62      -5.999  -8.276  -4.399  1.00  0.420          C  
ATOM    979  C   HIS A  62      -4.846  -9.068  -5.013  1.00  0.450          C  
ATOM    980  O   HIS A  62      -4.578  -8.921  -6.207  1.00  0.510          O  
ATOM    981  CB  HIS A  62      -5.696  -6.785  -4.577  1.00  0.580          C  
ATOM    982  CG  HIS A  62      -4.591  -6.269  -3.786  1.00  0.580          C  
ATOM    983  ND1 HIS A  62      -3.289  -6.518  -4.096  1.00  0.580          N  
ATOM    984  CD2 HIS A  62      -4.572  -5.476  -2.718  1.00  0.580          C  
ATOM    985  CE1 HIS A  62      -2.525  -5.913  -3.245  1.00  0.580          C  
ATOM    986  NE2 HIS A  62      -3.267  -5.270  -2.400  1.00  0.580          N  
ATOM    987  H   HIS A  62      -5.625  -8.602  -2.250  1.00  0.480          H  
ATOM    988  HA  HIS A  62      -6.868  -8.489  -5.018  1.00  0.500          H  
ATOM    989 1HB  HIS A  62      -5.468  -6.615  -5.598  1.00  0.700          H  
ATOM    990 2HB  HIS A  62      -6.549  -6.198  -4.349  1.00  0.700          H  
ATOM    991  HD1 HIS A  62      -2.952  -7.400  -4.452  1.00  0.700          H  
ATOM    992  HD2 HIS A  62      -5.336  -5.017  -2.135  1.00  0.700          H  
ATOM    993  HE1 HIS A  62      -1.452  -6.018  -3.306  1.00  0.700          H  
ATOM    994  N   GLY A  63      -4.152  -9.879  -4.217  1.00  0.440          N  
ATOM    995  CA  GLY A  63      -3.007 -10.655  -4.690  1.00  0.470          C  
ATOM    996  C   GLY A  63      -1.739  -9.816  -4.714  1.00  0.470          C  
ATOM    997  O   GLY A  63      -1.768  -8.630  -4.399  1.00  0.530          O  
ATOM    998  H   GLY A  63      -4.402  -9.948  -3.231  1.00  0.530          H  
ATOM    999 1HA  GLY A  63      -2.863 -11.509  -4.028  1.00  0.560          H  
ATOM   1000 2HA  GLY A  63      -3.211 -11.055  -5.679  1.00  0.560          H  
ATOM   1001  N   MET A  64      -0.612 -10.413  -5.082  1.00  0.500          N  
ATOM   1002  CA  MET A  64       0.631  -9.646  -5.093  1.00  0.500          C  
ATOM   1003  C   MET A  64       1.039  -9.192  -6.492  1.00  0.520          C  
ATOM   1004  O   MET A  64       0.978  -9.961  -7.454  1.00  0.560          O  
ATOM   1005  CB  MET A  64       1.753 -10.466  -4.454  1.00  0.700          C  
ATOM   1006  CG  MET A  64       3.118  -9.748  -4.371  1.00  0.700          C  
ATOM   1007  SD  MET A  64       4.367 -10.686  -3.457  1.00  0.700          S  
ATOM   1008  CE  MET A  64       4.734 -12.001  -4.596  1.00  0.700          C  
ATOM   1009  H   MET A  64      -0.616 -11.386  -5.352  1.00  0.600          H  
ATOM   1010  HA  MET A  64       0.491  -8.745  -4.495  1.00  0.600          H  
ATOM   1011 1HB  MET A  64       1.464 -10.743  -3.443  1.00  0.840          H  
ATOM   1012 2HB  MET A  64       1.879 -11.380  -5.022  1.00  0.840          H  
ATOM   1013 1HG  MET A  64       3.503  -9.573  -5.375  1.00  0.840          H  
ATOM   1014 2HG  MET A  64       2.991  -8.774  -3.886  1.00  0.840          H  
ATOM   1015 1HE  MET A  64       5.486 -12.652  -4.157  1.00  0.840          H  
ATOM   1016 2HE  MET A  64       3.839 -12.583  -4.795  1.00  0.840          H  
ATOM   1017 3HE  MET A  64       5.107 -11.579  -5.529  1.00  0.840          H  
ATOM   1018  N   GLY A  65       1.486  -7.937  -6.574  1.00  0.510          N  
ATOM   1019  CA  GLY A  65       2.027  -7.316  -7.784  1.00  0.560          C  
ATOM   1020  C   GLY A  65       1.005  -6.618  -8.686  1.00  0.550          C  
ATOM   1021  O   GLY A  65      -0.200  -6.919  -8.668  1.00  0.540          O  
ATOM   1022  H   GLY A  65       1.468  -7.379  -5.709  1.00  0.610          H  
ATOM   1023 1HA  GLY A  65       2.776  -6.583  -7.482  1.00  0.670          H  
ATOM   1024 2HA  GLY A  65       2.558  -8.073  -8.359  1.00  0.670          H  
ATOM   1025  N   ILE A  66       1.510  -5.722  -9.558  1.00  0.610          N  
ATOM   1026  CA  ILE A  66       0.634  -5.004 -10.483  1.00  0.620          C  
ATOM   1027  C   ILE A  66      -0.336  -5.759 -11.371  1.00  0.640          C  
ATOM   1028  O   ILE A  66      -1.479  -5.305 -11.465  1.00  0.630          O  
ATOM   1029  CB  ILE A  66       1.385  -3.967 -11.361  1.00  0.860          C  
ATOM   1030  CG1 ILE A  66       0.334  -3.243 -12.280  1.00  0.860          C  
ATOM   1031  CG2 ILE A  66       2.524  -4.527 -12.194  1.00  0.860          C  
ATOM   1032  CD1 ILE A  66       0.743  -1.941 -12.846  1.00  0.860          C  
ATOM   1033  H   ILE A  66       2.504  -5.515  -9.529  1.00  0.730          H  
ATOM   1034  HA  ILE A  66       0.022  -4.372  -9.851  1.00  0.740          H  
ATOM   1035  HB  ILE A  66       1.783  -3.248 -10.700  1.00  1.040          H  
ATOM   1036 1HG1 ILE A  66       0.143  -3.891 -13.137  1.00  1.040          H  
ATOM   1037 2HG1 ILE A  66      -0.569  -3.131 -11.774  1.00  1.040          H  
ATOM   1038 1HG2 ILE A  66       3.015  -3.733 -12.733  1.00  1.040          H  
ATOM   1039 2HG2 ILE A  66       3.263  -5.009 -11.553  1.00  1.040          H  
ATOM   1040 3HG2 ILE A  66       2.146  -5.225 -12.912  1.00  1.040          H  
ATOM   1041 1HD1 ILE A  66      -0.060  -1.596 -13.458  1.00  1.040          H  
ATOM   1042 2HD1 ILE A  66       0.912  -1.229 -12.059  1.00  1.040          H  
ATOM   1043 3HD1 ILE A  66       1.632  -2.049 -13.426  1.00  1.040          H  
ATOM   1044  N   PRO A  67      -0.023  -6.914 -11.992  1.00  0.710          N  
ATOM   1045  CA  PRO A  67      -0.965  -7.559 -12.866  1.00  0.780          C  
ATOM   1046  C   PRO A  67      -2.127  -8.149 -12.094  1.00  0.760          C  
ATOM   1047  O   PRO A  67      -3.146  -8.482 -12.684  1.00  0.890          O  
ATOM   1048  CB  PRO A  67      -0.126  -8.653 -13.537  1.00  1.170          C  
ATOM   1049  CG  PRO A  67       0.960  -8.984 -12.539  1.00  1.170          C  
ATOM   1050  CD  PRO A  67       1.268  -7.693 -11.825  1.00  1.170          C  
ATOM   1051  HA  PRO A  67      -1.323  -6.827 -13.605  1.00  0.940          H  
ATOM   1052 1HB  PRO A  67      -0.765  -9.519 -13.766  1.00  1.400          H  
ATOM   1053 2HB  PRO A  67       0.271  -8.287 -14.495  1.00  1.400          H  
ATOM   1054 1HG  PRO A  67       0.614  -9.771 -11.848  1.00  1.400          H  
ATOM   1055 2HG  PRO A  67       1.838  -9.392 -13.063  1.00  1.400          H  
ATOM   1056 1HD  PRO A  67       1.460  -7.990 -10.818  1.00  1.400          H  
ATOM   1057 2HD  PRO A  67       2.124  -7.240 -12.287  1.00  1.400          H  
ATOM   1058  N   SER A  68      -1.966  -8.310 -10.778  1.00  0.660          N  
ATOM   1059  CA  SER A  68      -2.992  -8.927  -9.968  1.00  0.630          C  
ATOM   1060  C   SER A  68      -3.926  -7.831  -9.498  1.00  0.600          C  
ATOM   1061  O   SER A  68      -5.111  -7.794  -9.855  1.00  0.610          O  
ATOM   1062  CB  SER A  68      -2.372  -9.690  -8.808  1.00  0.890          C  
ATOM   1063  OG  SER A  68      -3.353 -10.348  -8.054  1.00  0.890          O  
ATOM   1064  H   SER A  68      -1.133  -7.980 -10.290  1.00  0.790          H  
ATOM   1065  HA  SER A  68      -3.559  -9.628 -10.580  1.00  0.760          H  
ATOM   1066 1HB  SER A  68      -1.661 -10.415  -9.197  1.00  1.070          H  
ATOM   1067 2HB  SER A  68      -1.814  -9.006  -8.164  1.00  1.070          H  
ATOM   1068  HG  SER A  68      -3.709  -9.700  -7.417  1.00  1.070          H  
ATOM   1069  N   ILE A  69      -3.376  -6.853  -8.771  1.00  0.570          N  
ATOM   1070  CA  ILE A  69      -4.221  -5.768  -8.284  1.00  0.540          C  
ATOM   1071  C   ILE A  69      -4.919  -5.051  -9.430  1.00  0.560          C  
ATOM   1072  O   ILE A  69      -6.044  -4.580  -9.265  1.00  0.540          O  
ATOM   1073  CB  ILE A  69      -3.447  -4.766  -7.388  1.00  0.770          C  
ATOM   1074  CG1 ILE A  69      -4.466  -3.771  -6.686  1.00  0.770          C  
ATOM   1075  CG2 ILE A  69      -2.400  -4.063  -8.159  1.00  0.770          C  
ATOM   1076  CD1 ILE A  69      -3.877  -2.899  -5.569  1.00  0.770          C  
ATOM   1077  H   ILE A  69      -2.376  -6.898  -8.555  1.00  0.680          H  
ATOM   1078  HA  ILE A  69      -4.994  -6.213  -7.672  1.00  0.650          H  
ATOM   1079  HB  ILE A  69      -2.956  -5.326  -6.599  1.00  0.920          H  
ATOM   1080 1HG1 ILE A  69      -4.879  -3.102  -7.440  1.00  0.920          H  
ATOM   1081 2HG1 ILE A  69      -5.279  -4.351  -6.265  1.00  0.920          H  
ATOM   1082 1HG2 ILE A  69      -1.838  -3.403  -7.522  1.00  0.920          H  
ATOM   1083 2HG2 ILE A  69      -1.737  -4.799  -8.576  1.00  0.920          H  
ATOM   1084 3HG2 ILE A  69      -2.856  -3.493  -8.944  1.00  0.920          H  
ATOM   1085 1HD1 ILE A  69      -4.661  -2.265  -5.156  1.00  0.920          H  
ATOM   1086 2HD1 ILE A  69      -3.480  -3.534  -4.786  1.00  0.920          H  
ATOM   1087 3HD1 ILE A  69      -3.086  -2.271  -5.958  1.00  0.920          H  
ATOM   1088  N   GLY A  70      -4.276  -4.957 -10.602  1.00  0.600          N  
ATOM   1089  CA  GLY A  70      -4.895  -4.313 -11.738  1.00  0.630          C  
ATOM   1090  C   GLY A  70      -6.213  -4.987 -12.146  1.00  0.650          C  
ATOM   1091  O   GLY A  70      -7.159  -4.298 -12.542  1.00  0.700          O  
ATOM   1092  H   GLY A  70      -3.324  -5.314 -10.714  1.00  0.720          H  
ATOM   1093 1HA  GLY A  70      -5.070  -3.265 -11.499  1.00  0.760          H  
ATOM   1094 2HA  GLY A  70      -4.195  -4.337 -12.575  1.00  0.760          H  
ATOM   1095  N   ILE A  71      -6.304  -6.321 -12.020  1.00  0.650          N  
ATOM   1096  CA  ILE A  71      -7.510  -7.053 -12.382  1.00  0.690          C  
ATOM   1097  C   ILE A  71      -8.633  -6.743 -11.453  1.00  0.650          C  
ATOM   1098  O   ILE A  71      -9.755  -6.470 -11.883  1.00  0.690          O  
ATOM   1099  CB  ILE A  71      -7.311  -8.586 -12.304  1.00  0.950          C  
ATOM   1100  CG1 ILE A  71      -6.347  -9.046 -13.382  1.00  0.950          C  
ATOM   1101  CG2 ILE A  71      -8.688  -9.336 -12.367  1.00  0.950          C  
ATOM   1102  CD1 ILE A  71      -5.846 -10.472 -13.197  1.00  0.950          C  
ATOM   1103  H   ILE A  71      -5.524  -6.851 -11.629  1.00  0.780          H  
ATOM   1104  HA  ILE A  71      -7.803  -6.770 -13.392  1.00  0.830          H  
ATOM   1105  HB  ILE A  71      -6.841  -8.826 -11.351  1.00  1.140          H  
ATOM   1106 1HG1 ILE A  71      -6.838  -8.974 -14.348  1.00  1.140          H  
ATOM   1107 2HG1 ILE A  71      -5.492  -8.380 -13.385  1.00  1.140          H  
ATOM   1108 1HG2 ILE A  71      -8.522 -10.392 -12.272  1.00  1.140          H  
ATOM   1109 2HG2 ILE A  71      -9.352  -9.038 -11.561  1.00  1.140          H  
ATOM   1110 3HG2 ILE A  71      -9.181  -9.125 -13.319  1.00  1.140          H  
ATOM   1111 1HD1 ILE A  71      -5.151 -10.709 -14.001  1.00  1.140          H  
ATOM   1112 2HD1 ILE A  71      -5.325 -10.544 -12.239  1.00  1.140          H  
ATOM   1113 3HD1 ILE A  71      -6.663 -11.181 -13.216  1.00  1.140          H  
ATOM   1114  N   TYR A  72      -8.341  -6.824 -10.167  1.00  0.600          N  
ATOM   1115  CA  TYR A  72      -9.404  -6.672  -9.203  1.00  0.580          C  
ATOM   1116  C   TYR A  72      -9.828  -5.232  -9.074  1.00  0.570          C  
ATOM   1117  O   TYR A  72     -11.024  -4.963  -8.962  1.00  0.590          O  
ATOM   1118  CB  TYR A  72      -8.968  -7.279  -7.889  1.00  0.820          C  
ATOM   1119  CG  TYR A  72      -8.686  -8.725  -8.100  1.00  0.820          C  
ATOM   1120  CD1 TYR A  72      -7.379  -9.141  -8.127  1.00  0.820          C  
ATOM   1121  CD2 TYR A  72      -9.711  -9.626  -8.330  1.00  0.820          C  
ATOM   1122  CE1 TYR A  72      -7.077 -10.436  -8.381  1.00  0.820          C  
ATOM   1123  CE2 TYR A  72      -9.414 -10.936  -8.572  1.00  0.820          C  
ATOM   1124  CZ  TYR A  72      -8.093 -11.347  -8.605  1.00  0.820          C  
ATOM   1125  OH  TYR A  72      -7.777 -12.665  -8.843  1.00  0.820          O  
ATOM   1126  H   TYR A  72      -7.375  -7.048  -9.895  1.00  0.720          H  
ATOM   1127  HA  TYR A  72     -10.269  -7.230  -9.563  1.00  0.700          H  
ATOM   1128 1HB  TYR A  72      -8.068  -6.784  -7.511  1.00  0.980          H  
ATOM   1129 2HB  TYR A  72      -9.762  -7.182  -7.155  1.00  0.980          H  
ATOM   1130  HD1 TYR A  72      -6.574  -8.427  -7.952  1.00  0.980          H  
ATOM   1131  HD2 TYR A  72     -10.746  -9.297  -8.321  1.00  0.980          H  
ATOM   1132  HE1 TYR A  72      -6.032 -10.750  -8.404  1.00  0.980          H  
ATOM   1133  HE2 TYR A  72     -10.219 -11.646  -8.742  1.00  0.980          H  
ATOM   1134  HH  TYR A  72      -8.579 -13.191  -8.843  1.00  0.980          H  
ATOM   1135  N   SER A  73      -8.876  -4.298  -9.130  1.00  0.560          N  
ATOM   1136  CA  SER A  73      -9.209  -2.891  -9.032  1.00  0.560          C  
ATOM   1137  C   SER A  73     -10.106  -2.515 -10.198  1.00  0.620          C  
ATOM   1138  O   SER A  73     -11.164  -1.908 -10.005  1.00  0.640          O  
ATOM   1139  CB  SER A  73      -7.953  -2.043  -9.051  1.00  0.780          C  
ATOM   1140  OG  SER A  73      -8.267  -0.683  -8.965  1.00  0.780          O  
ATOM   1141  H   SER A  73      -7.891  -4.557  -9.214  1.00  0.670          H  
ATOM   1142  HA  SER A  73      -9.748  -2.719  -8.101  1.00  0.670          H  
ATOM   1143 1HB  SER A  73      -7.310  -2.326  -8.217  1.00  0.940          H  
ATOM   1144 2HB  SER A  73      -7.397  -2.237  -9.969  1.00  0.940          H  
ATOM   1145  HG  SER A  73      -7.430  -0.219  -9.025  1.00  0.940          H  
ATOM   1146  N   TYR A  74      -9.712  -2.917 -11.419  1.00  0.650          N  
ATOM   1147  CA  TYR A  74     -10.503  -2.621 -12.595  1.00  0.710          C  
ATOM   1148  C   TYR A  74     -11.905  -3.163 -12.472  1.00  0.750          C  
ATOM   1149  O   TYR A  74     -12.873  -2.442 -12.703  1.00  0.780          O  
ATOM   1150  CB  TYR A  74      -9.874  -3.208 -13.856  1.00  0.970          C  
ATOM   1151  CG  TYR A  74     -10.733  -3.008 -15.109  1.00  0.970          C  
ATOM   1152  CD1 TYR A  74     -10.651  -1.833 -15.831  1.00  0.970          C  
ATOM   1153  CD2 TYR A  74     -11.621  -4.008 -15.519  1.00  0.970          C  
ATOM   1154  CE1 TYR A  74     -11.437  -1.655 -16.949  1.00  0.970          C  
ATOM   1155  CE2 TYR A  74     -12.401  -3.823 -16.633  1.00  0.970          C  
ATOM   1156  CZ  TYR A  74     -12.312  -2.654 -17.346  1.00  0.970          C  
ATOM   1157  OH  TYR A  74     -13.086  -2.477 -18.471  1.00  0.970          O  
ATOM   1158  H   TYR A  74      -8.829  -3.416 -11.548  1.00  0.780          H  
ATOM   1159  HA  TYR A  74     -10.568  -1.542 -12.696  1.00  0.850          H  
ATOM   1160 1HB  TYR A  74      -8.901  -2.746 -14.027  1.00  1.160          H  
ATOM   1161 2HB  TYR A  74      -9.707  -4.278 -13.716  1.00  1.160          H  
ATOM   1162  HD1 TYR A  74      -9.961  -1.051 -15.521  1.00  1.160          H  
ATOM   1163  HD2 TYR A  74     -11.696  -4.936 -14.959  1.00  1.160          H  
ATOM   1164  HE1 TYR A  74     -11.370  -0.735 -17.523  1.00  1.160          H  
ATOM   1165  HE2 TYR A  74     -13.088  -4.601 -16.954  1.00  1.160          H  
ATOM   1166  HH  TYR A  74     -12.964  -1.585 -18.807  1.00  1.160          H  
ATOM   1167  N   GLU A  75     -12.047  -4.449 -12.145  1.00  0.750          N  
ATOM   1168  CA  GLU A  75     -13.382  -5.006 -12.106  1.00  0.790          C  
ATOM   1169  C   GLU A  75     -14.264  -4.362 -11.029  1.00  0.770          C  
ATOM   1170  O   GLU A  75     -15.444  -4.053 -11.272  1.00  0.810          O  
ATOM   1171  CB  GLU A  75     -13.295  -6.519 -11.947  1.00  1.090          C  
ATOM   1172  CG  GLU A  75     -12.754  -7.228 -13.206  1.00  1.090          C  
ATOM   1173  CD  GLU A  75     -12.616  -8.690 -13.052  1.00  1.090          C  
ATOM   1174  OE1 GLU A  75     -12.876  -9.165 -11.985  1.00  1.090          O  
ATOM   1175  OE2 GLU A  75     -12.289  -9.352 -14.004  1.00  1.090          O  
ATOM   1176  H   GLU A  75     -11.232  -5.043 -11.951  1.00  0.900          H  
ATOM   1177  HA  GLU A  75     -13.822  -4.801 -13.072  1.00  0.950          H  
ATOM   1178 1HB  GLU A  75     -12.618  -6.751 -11.119  1.00  1.310          H  
ATOM   1179 2HB  GLU A  75     -14.263  -6.919 -11.698  1.00  1.310          H  
ATOM   1180 1HG  GLU A  75     -13.422  -7.030 -14.031  1.00  1.310          H  
ATOM   1181 2HG  GLU A  75     -11.783  -6.807 -13.454  1.00  1.310          H  
ATOM   1182  N   LEU A  76     -13.692  -4.071  -9.863  1.00  0.700          N  
ATOM   1183  CA  LEU A  76     -14.478  -3.440  -8.825  1.00  0.690          C  
ATOM   1184  C   LEU A  76     -14.979  -2.071  -9.257  1.00  0.720          C  
ATOM   1185  O   LEU A  76     -16.166  -1.755  -9.108  1.00  0.790          O  
ATOM   1186  CB  LEU A  76     -13.619  -3.304  -7.570  1.00  0.970          C  
ATOM   1187  CG  LEU A  76     -13.304  -4.594  -6.796  1.00  0.970          C  
ATOM   1188  CD1 LEU A  76     -12.257  -4.293  -5.776  1.00  0.970          C  
ATOM   1189  CD2 LEU A  76     -14.528  -5.094  -6.104  1.00  0.970          C  
ATOM   1190  H   LEU A  76     -12.715  -4.327  -9.678  1.00  0.840          H  
ATOM   1191  HA  LEU A  76     -15.330  -4.060  -8.617  1.00  0.830          H  
ATOM   1192 1HB  LEU A  76     -12.656  -2.900  -7.891  1.00  1.160          H  
ATOM   1193 2HB  LEU A  76     -14.061  -2.598  -6.906  1.00  1.160          H  
ATOM   1194  HG  LEU A  76     -12.934  -5.357  -7.475  1.00  1.160          H  
ATOM   1195 1HD1 LEU A  76     -12.032  -5.196  -5.227  1.00  1.160          H  
ATOM   1196 2HD1 LEU A  76     -11.358  -3.941  -6.280  1.00  1.160          H  
ATOM   1197 3HD1 LEU A  76     -12.614  -3.528  -5.089  1.00  1.160          H  
ATOM   1198 1HD2 LEU A  76     -14.283  -5.989  -5.551  1.00  1.160          H  
ATOM   1199 2HD2 LEU A  76     -14.866  -4.334  -5.426  1.00  1.160          H  
ATOM   1200 3HD2 LEU A  76     -15.312  -5.327  -6.816  1.00  1.160          H  
ATOM   1201  N   MET A  77     -14.103  -1.286  -9.869  1.00  0.700          N  
ATOM   1202  CA  MET A  77     -14.460   0.038 -10.334  1.00  0.720          C  
ATOM   1203  C   MET A  77     -15.399   0.036 -11.559  1.00  0.800          C  
ATOM   1204  O   MET A  77     -16.312   0.865 -11.651  1.00  0.840          O  
ATOM   1205  CB  MET A  77     -13.167   0.793 -10.595  1.00  1.000          C  
ATOM   1206  CG  MET A  77     -12.378   1.175  -9.304  1.00  1.000          C  
ATOM   1207  SD  MET A  77     -10.790   2.024  -9.648  1.00  1.000          S  
ATOM   1208  CE  MET A  77     -10.254   2.613  -8.010  1.00  1.000          C  
ATOM   1209  H   MET A  77     -13.131  -1.602  -9.982  1.00  0.840          H  
ATOM   1210  HA  MET A  77     -14.982   0.549  -9.527  1.00  0.860          H  
ATOM   1211 1HB  MET A  77     -12.510   0.134 -11.160  1.00  1.200          H  
ATOM   1212 2HB  MET A  77     -13.362   1.659 -11.205  1.00  1.200          H  
ATOM   1213 1HG  MET A  77     -12.999   1.817  -8.669  1.00  1.200          H  
ATOM   1214 2HG  MET A  77     -12.162   0.263  -8.752  1.00  1.200          H  
ATOM   1215 1HE  MET A  77      -9.324   3.131  -8.102  1.00  1.200          H  
ATOM   1216 2HE  MET A  77     -11.001   3.284  -7.584  1.00  1.200          H  
ATOM   1217 3HE  MET A  77     -10.114   1.785  -7.355  1.00  1.200          H  
ATOM   1218  N   ASN A  78     -15.180  -0.899 -12.493  1.00  0.840          N  
ATOM   1219  CA  ASN A  78     -15.930  -0.983 -13.744  1.00  0.930          C  
ATOM   1220  C   ASN A  78     -17.282  -1.735 -13.671  1.00  0.980          C  
ATOM   1221  O   ASN A  78     -18.258  -1.301 -14.284  1.00  1.030          O  
ATOM   1222  CB  ASN A  78     -15.039  -1.611 -14.805  1.00  1.270          C  
ATOM   1223  CG  ASN A  78     -15.582  -1.478 -16.189  1.00  1.270          C  
ATOM   1224  OD1 ASN A  78     -15.755  -0.356 -16.685  1.00  1.270          O  
ATOM   1225  ND2 ASN A  78     -15.855  -2.574 -16.825  1.00  1.270          N  
ATOM   1226  H   ASN A  78     -14.406  -1.550 -12.367  1.00  1.010          H  
ATOM   1227  HA  ASN A  78     -16.155   0.036 -14.058  1.00  1.120          H  
ATOM   1228 1HB  ASN A  78     -14.049  -1.151 -14.767  1.00  1.520          H  
ATOM   1229 2HB  ASN A  78     -14.908  -2.672 -14.581  1.00  1.520          H  
ATOM   1230 1HD2 ASN A  78     -16.222  -2.539 -17.753  1.00  1.520          H  
ATOM   1231 2HD2 ASN A  78     -15.694  -3.458 -16.382  1.00  1.520          H  
ATOM   1232  N   PHE A  79     -17.352  -2.863 -12.951  1.00  0.970          N  
ATOM   1233  CA  PHE A  79     -18.579  -3.665 -12.930  1.00  1.020          C  
ATOM   1234  C   PHE A  79     -19.354  -3.578 -11.624  1.00  0.980          C  
ATOM   1235  O   PHE A  79     -20.582  -3.665 -11.624  1.00  1.030          O  
ATOM   1236  CB  PHE A  79     -18.254  -5.128 -13.164  1.00  1.410          C  
ATOM   1237  CG  PHE A  79     -17.627  -5.409 -14.475  1.00  1.410          C  
ATOM   1238  CD1 PHE A  79     -16.273  -5.576 -14.546  1.00  1.410          C  
ATOM   1239  CD2 PHE A  79     -18.373  -5.528 -15.626  1.00  1.410          C  
ATOM   1240  CE1 PHE A  79     -15.643  -5.855 -15.726  1.00  1.410          C  
ATOM   1241  CE2 PHE A  79     -17.752  -5.807 -16.826  1.00  1.410          C  
ATOM   1242  CZ  PHE A  79     -16.380  -5.971 -16.872  1.00  1.410          C  
ATOM   1243  H   PHE A  79     -16.536  -3.197 -12.449  1.00  1.160          H  
ATOM   1244  HA  PHE A  79     -19.229  -3.317 -13.733  1.00  1.220          H  
ATOM   1245 1HB  PHE A  79     -17.588  -5.479 -12.375  1.00  1.690          H  
ATOM   1246 2HB  PHE A  79     -19.164  -5.699 -13.099  1.00  1.690          H  
ATOM   1247  HD1 PHE A  79     -15.720  -5.492 -13.638  1.00  1.690          H  
ATOM   1248  HD2 PHE A  79     -19.458  -5.403 -15.582  1.00  1.690          H  
ATOM   1249  HE1 PHE A  79     -14.564  -5.987 -15.753  1.00  1.690          H  
ATOM   1250  HE2 PHE A  79     -18.343  -5.901 -17.739  1.00  1.690          H  
ATOM   1251  HZ  PHE A  79     -15.888  -6.194 -17.820  1.00  1.690          H  
ATOM   1252  N   TYR A  80     -18.657  -3.365 -10.511  1.00  0.910          N  
ATOM   1253  CA  TYR A  80     -19.340  -3.314  -9.216  1.00  0.890          C  
ATOM   1254  C   TYR A  80     -19.564  -1.902  -8.712  1.00  0.900          C  
ATOM   1255  O   TYR A  80     -20.041  -1.702  -7.597  1.00  0.890          O  
ATOM   1256  CB  TYR A  80     -18.579  -4.114  -8.186  1.00  1.250          C  
ATOM   1257  CG  TYR A  80     -18.597  -5.541  -8.481  1.00  1.250          C  
ATOM   1258  CD1 TYR A  80     -17.524  -6.146  -9.107  1.00  1.250          C  
ATOM   1259  CD2 TYR A  80     -19.705  -6.275  -8.122  1.00  1.250          C  
ATOM   1260  CE1 TYR A  80     -17.566  -7.467  -9.346  1.00  1.250          C  
ATOM   1261  CE2 TYR A  80     -19.729  -7.592  -8.368  1.00  1.250          C  
ATOM   1262  CZ  TYR A  80     -18.669  -8.186  -8.964  1.00  1.250          C  
ATOM   1263  OH  TYR A  80     -18.695  -9.500  -9.172  1.00  1.250          O  
ATOM   1264  H   TYR A  80     -17.634  -3.316 -10.562  1.00  1.090          H  
ATOM   1265  HA  TYR A  80     -20.323  -3.770  -9.334  1.00  1.070          H  
ATOM   1266 1HB  TYR A  80     -17.554  -3.779  -8.145  1.00  1.500          H  
ATOM   1267 2HB  TYR A  80     -19.015  -3.958  -7.202  1.00  1.500          H  
ATOM   1268  HD1 TYR A  80     -16.657  -5.577  -9.403  1.00  1.500          H  
ATOM   1269  HD2 TYR A  80     -20.554  -5.797  -7.631  1.00  1.500          H  
ATOM   1270  HE1 TYR A  80     -16.732  -7.957  -9.831  1.00  1.500          H  
ATOM   1271  HE2 TYR A  80     -20.585  -8.177  -8.079  1.00  1.500          H  
ATOM   1272  HH  TYR A  80     -17.856  -9.778  -9.539  1.00  1.500          H  
ATOM   1273  N   GLU A  81     -19.263  -0.938  -9.564  1.00  0.910          N  
ATOM   1274  CA  GLU A  81     -19.429   0.486  -9.306  1.00  0.920          C  
ATOM   1275  C   GLU A  81     -18.770   0.951  -8.008  1.00  0.860          C  
ATOM   1276  O   GLU A  81     -19.353   1.729  -7.249  1.00  0.890          O  
ATOM   1277  CB  GLU A  81     -20.931   0.849  -9.305  1.00  1.280          C  
ATOM   1278  CG  GLU A  81     -21.651   0.560 -10.646  1.00  1.280          C  
ATOM   1279  CD  GLU A  81     -23.123   1.004 -10.700  1.00  1.280          C  
ATOM   1280  OE1 GLU A  81     -23.666   1.396  -9.693  1.00  1.280          O  
ATOM   1281  OE2 GLU A  81     -23.695   0.933 -11.763  1.00  1.280          O  
ATOM   1282  H   GLU A  81     -18.877  -1.230 -10.453  1.00  1.090          H  
ATOM   1283  HA  GLU A  81     -18.950   1.026 -10.126  1.00  1.100          H  
ATOM   1284 1HB  GLU A  81     -21.446   0.296  -8.520  1.00  1.540          H  
ATOM   1285 2HB  GLU A  81     -21.048   1.910  -9.087  1.00  1.540          H  
ATOM   1286 1HG  GLU A  81     -21.104   1.059 -11.444  1.00  1.540          H  
ATOM   1287 2HG  GLU A  81     -21.602  -0.514 -10.835  1.00  1.540          H  
ATOM   1288  N   VAL A  82     -17.542   0.504  -7.767  1.00  0.800          N  
ATOM   1289  CA  VAL A  82     -16.804   0.931  -6.588  1.00  0.750          C  
ATOM   1290  C   VAL A  82     -16.208   2.306  -6.832  1.00  0.750          C  
ATOM   1291  O   VAL A  82     -15.546   2.533  -7.841  1.00  0.770          O  
ATOM   1292  CB  VAL A  82     -15.738  -0.110  -6.229  1.00  1.070          C  
ATOM   1293  CG1 VAL A  82     -14.869   0.354  -5.078  1.00  1.070          C  
ATOM   1294  CG2 VAL A  82     -16.475  -1.394  -5.852  1.00  1.070          C  
ATOM   1295  H   VAL A  82     -17.117  -0.163  -8.419  1.00  0.960          H  
ATOM   1296  HA  VAL A  82     -17.496   0.999  -5.753  1.00  0.900          H  
ATOM   1297  HB  VAL A  82     -15.091  -0.278  -7.077  1.00  1.280          H  
ATOM   1298 1HG1 VAL A  82     -14.142  -0.414  -4.851  1.00  1.280          H  
ATOM   1299 2HG1 VAL A  82     -14.345   1.269  -5.345  1.00  1.280          H  
ATOM   1300 3HG1 VAL A  82     -15.486   0.541  -4.203  1.00  1.280          H  
ATOM   1301 1HG2 VAL A  82     -15.780  -2.161  -5.593  1.00  1.280          H  
ATOM   1302 2HG2 VAL A  82     -17.121  -1.191  -4.997  1.00  1.280          H  
ATOM   1303 3HG2 VAL A  82     -17.088  -1.731  -6.684  1.00  1.280          H  
ATOM   1304  N   GLU A  83     -16.477   3.234  -5.913  1.00  0.750          N  
ATOM   1305  CA  GLU A  83     -16.027   4.608  -6.044  1.00  0.760          C  
ATOM   1306  C   GLU A  83     -14.643   4.813  -5.471  1.00  0.680          C  
ATOM   1307  O   GLU A  83     -13.853   5.580  -6.028  1.00  0.650          O  
ATOM   1308  CB  GLU A  83     -17.010   5.565  -5.371  1.00  1.060          C  
ATOM   1309  CG  GLU A  83     -18.372   5.641  -6.055  1.00  1.060          C  
ATOM   1310  CD  GLU A  83     -19.309   6.614  -5.390  1.00  1.060          C  
ATOM   1311  OE1 GLU A  83     -18.942   7.160  -4.375  1.00  1.060          O  
ATOM   1312  OE2 GLU A  83     -20.391   6.814  -5.891  1.00  1.060          O  
ATOM   1313  H   GLU A  83     -16.980   2.964  -5.073  1.00  0.900          H  
ATOM   1314  HA  GLU A  83     -16.001   4.857  -7.095  1.00  0.910          H  
ATOM   1315 1HB  GLU A  83     -17.172   5.247  -4.337  1.00  1.270          H  
ATOM   1316 2HB  GLU A  83     -16.583   6.566  -5.344  1.00  1.270          H  
ATOM   1317 1HG  GLU A  83     -18.226   5.944  -7.091  1.00  1.270          H  
ATOM   1318 2HG  GLU A  83     -18.822   4.646  -6.059  1.00  1.270          H  
ATOM   1319  N   THR A  84     -14.371   4.165  -4.338  1.00  0.650          N  
ATOM   1320  CA  THR A  84     -13.090   4.323  -3.669  1.00  0.580          C  
ATOM   1321  C   THR A  84     -12.408   3.019  -3.292  1.00  0.530          C  
ATOM   1322  O   THR A  84     -13.031   2.127  -2.706  1.00  0.540          O  
ATOM   1323  CB  THR A  84     -13.265   5.151  -2.383  1.00  0.840          C  
ATOM   1324  OG1 THR A  84     -13.776   6.442  -2.710  1.00  0.840          O  
ATOM   1325  CG2 THR A  84     -11.946   5.289  -1.658  1.00  0.840          C  
ATOM   1326  H   THR A  84     -15.099   3.583  -3.915  1.00  0.780          H  
ATOM   1327  HA  THR A  84     -12.427   4.857  -4.339  1.00  0.700          H  
ATOM   1328  HB  THR A  84     -13.963   4.662  -1.747  1.00  1.010          H  
ATOM   1329  HG1 THR A  84     -14.654   6.335  -3.090  1.00  1.010          H  
ATOM   1330 1HG2 THR A  84     -12.075   5.873  -0.762  1.00  1.010          H  
ATOM   1331 2HG2 THR A  84     -11.564   4.322  -1.379  1.00  1.010          H  
ATOM   1332 3HG2 THR A  84     -11.254   5.773  -2.315  1.00  1.010          H  
ATOM   1333  N   ILE A  85     -11.114   2.914  -3.606  1.00  0.470          N  
ATOM   1334  CA  ILE A  85     -10.351   1.769  -3.127  1.00  0.430          C  
ATOM   1335  C   ILE A  85      -9.150   2.193  -2.286  1.00  0.390          C  
ATOM   1336  O   ILE A  85      -8.233   2.881  -2.750  1.00  0.380          O  
ATOM   1337  CB  ILE A  85      -9.931   0.778  -4.240  1.00  0.620          C  
ATOM   1338  CG1 ILE A  85     -11.214   0.200  -4.916  1.00  0.620          C  
ATOM   1339  CG2 ILE A  85      -9.033  -0.340  -3.643  1.00  0.620          C  
ATOM   1340  CD1 ILE A  85     -11.008  -0.771  -6.083  1.00  0.620          C  
ATOM   1341  H   ILE A  85     -10.678   3.664  -4.157  1.00  0.560          H  
ATOM   1342  HA  ILE A  85     -10.998   1.200  -2.473  1.00  0.520          H  
ATOM   1343  HB  ILE A  85      -9.397   1.316  -5.002  1.00  0.740          H  
ATOM   1344 1HG1 ILE A  85     -11.794  -0.287  -4.161  1.00  0.740          H  
ATOM   1345 2HG1 ILE A  85     -11.788   1.040  -5.300  1.00  0.740          H  
ATOM   1346 1HG2 ILE A  85      -8.730  -1.027  -4.418  1.00  0.740          H  
ATOM   1347 2HG2 ILE A  85      -8.135   0.084  -3.194  1.00  0.740          H  
ATOM   1348 3HG2 ILE A  85      -9.597  -0.872  -2.879  1.00  0.740          H  
ATOM   1349 1HD1 ILE A  85     -11.982  -1.073  -6.457  1.00  0.740          H  
ATOM   1350 2HD1 ILE A  85     -10.450  -0.317  -6.888  1.00  0.740          H  
ATOM   1351 3HD1 ILE A  85     -10.475  -1.647  -5.743  1.00  0.740          H  
ATOM   1352  N   ILE A  86      -9.141   1.710  -1.054  1.00  0.370          N  
ATOM   1353  CA  ILE A  86      -8.068   2.000  -0.124  1.00  0.340          C  
ATOM   1354  C   ILE A  86      -7.277   0.719   0.039  1.00  0.300          C  
ATOM   1355  O   ILE A  86      -7.854  -0.324   0.325  1.00  0.330          O  
ATOM   1356  CB  ILE A  86      -8.593   2.509   1.247  1.00  0.490          C  
ATOM   1357  CG1 ILE A  86      -9.407   3.824   1.037  1.00  0.490          C  
ATOM   1358  CG2 ILE A  86      -7.385   2.764   2.211  1.00  0.490          C  
ATOM   1359  CD1 ILE A  86     -10.221   4.294   2.249  1.00  0.490          C  
ATOM   1360  H   ILE A  86      -9.919   1.102  -0.772  1.00  0.440          H  
ATOM   1361  HA  ILE A  86      -7.429   2.760  -0.551  1.00  0.410          H  
ATOM   1362  HB  ILE A  86      -9.262   1.768   1.683  1.00  0.590          H  
ATOM   1363 1HG1 ILE A  86      -8.712   4.618   0.759  1.00  0.590          H  
ATOM   1364 2HG1 ILE A  86     -10.089   3.669   0.220  1.00  0.590          H  
ATOM   1365 1HG2 ILE A  86      -7.735   3.121   3.170  1.00  0.590          H  
ATOM   1366 2HG2 ILE A  86      -6.823   1.841   2.367  1.00  0.590          H  
ATOM   1367 3HG2 ILE A  86      -6.722   3.515   1.771  1.00  0.590          H  
ATOM   1368 1HD1 ILE A  86     -10.754   5.209   1.992  1.00  0.590          H  
ATOM   1369 2HD1 ILE A  86     -10.946   3.521   2.523  1.00  0.590          H  
ATOM   1370 3HD1 ILE A  86      -9.572   4.489   3.097  1.00  0.590          H  
ATOM   1371  N   ARG A  87      -5.984   0.777  -0.194  1.00  0.250          N  
ATOM   1372  CA  ARG A  87      -5.169  -0.417  -0.059  1.00  0.220          C  
ATOM   1373  C   ARG A  87      -4.549  -0.455   1.314  1.00  0.220          C  
ATOM   1374  O   ARG A  87      -4.103   0.566   1.832  1.00  0.230          O  
ATOM   1375  CB  ARG A  87      -4.091  -0.525  -1.123  1.00  0.320          C  
ATOM   1376  CG  ARG A  87      -3.185  -1.726  -0.950  1.00  0.320          C  
ATOM   1377  CD  ARG A  87      -2.195  -1.905  -1.997  1.00  0.320          C  
ATOM   1378  NE  ARG A  87      -1.511  -3.148  -1.749  1.00  0.320          N  
ATOM   1379  CZ  ARG A  87      -0.340  -3.350  -1.104  1.00  0.320          C  
ATOM   1380  NH1 ARG A  87       0.388  -2.369  -0.632  1.00  0.320          N  
ATOM   1381  NH2 ARG A  87       0.087  -4.590  -0.950  1.00  0.320          N  
ATOM   1382  H   ARG A  87      -5.579   1.690  -0.412  1.00  0.300          H  
ATOM   1383  HA  ARG A  87      -5.808  -1.292  -0.167  1.00  0.260          H  
ATOM   1384 1HB  ARG A  87      -4.567  -0.636  -2.085  1.00  0.380          H  
ATOM   1385 2HB  ARG A  87      -3.507   0.339  -1.154  1.00  0.380          H  
ATOM   1386 1HG  ARG A  87      -2.627  -1.643  -0.020  1.00  0.380          H  
ATOM   1387 2HG  ARG A  87      -3.780  -2.630  -0.931  1.00  0.380          H  
ATOM   1388 1HD  ARG A  87      -2.688  -1.975  -2.962  1.00  0.380          H  
ATOM   1389 2HD  ARG A  87      -1.475  -1.095  -2.016  1.00  0.380          H  
ATOM   1390  HE  ARG A  87      -2.017  -3.972  -2.043  1.00  0.380          H  
ATOM   1391 1HH1 ARG A  87       0.104  -1.406  -0.755  1.00  0.380          H  
ATOM   1392 2HH1 ARG A  87       1.262  -2.596  -0.169  1.00  0.380          H  
ATOM   1393 1HH2 ARG A  87      -0.451  -5.357  -1.329  1.00  0.380          H  
ATOM   1394 2HH2 ARG A  87       0.965  -4.771  -0.494  1.00  0.380          H  
ATOM   1395  N   ILE A  88      -4.531  -1.631   1.905  1.00  0.240          N  
ATOM   1396  CA  ILE A  88      -3.907  -1.825   3.204  1.00  0.290          C  
ATOM   1397  C   ILE A  88      -2.838  -2.890   3.156  1.00  0.280          C  
ATOM   1398  O   ILE A  88      -3.125  -4.065   2.986  1.00  0.390          O  
ATOM   1399  CB  ILE A  88      -4.973  -2.138   4.279  1.00  0.390          C  
ATOM   1400  CG1 ILE A  88      -4.281  -2.408   5.632  1.00  0.390          C  
ATOM   1401  CG2 ILE A  88      -5.925  -3.270   3.839  1.00  0.390          C  
ATOM   1402  CD1 ILE A  88      -5.197  -2.370   6.819  1.00  0.390          C  
ATOM   1403  H   ILE A  88      -4.914  -2.429   1.390  1.00  0.290          H  
ATOM   1404  HA  ILE A  88      -3.422  -0.893   3.493  1.00  0.350          H  
ATOM   1405  HB  ILE A  88      -5.544  -1.237   4.423  1.00  0.460          H  
ATOM   1406 1HG1 ILE A  88      -3.818  -3.391   5.599  1.00  0.460          H  
ATOM   1407 2HG1 ILE A  88      -3.504  -1.672   5.768  1.00  0.460          H  
ATOM   1408 1HG2 ILE A  88      -6.682  -3.432   4.586  1.00  0.460          H  
ATOM   1409 2HG2 ILE A  88      -6.405  -2.994   2.907  1.00  0.460          H  
ATOM   1410 3HG2 ILE A  88      -5.383  -4.166   3.702  1.00  0.460          H  
ATOM   1411 1HD1 ILE A  88      -4.623  -2.566   7.730  1.00  0.460          H  
ATOM   1412 2HD1 ILE A  88      -5.637  -1.385   6.865  1.00  0.460          H  
ATOM   1413 3HD1 ILE A  88      -5.973  -3.113   6.733  1.00  0.460          H  
ATOM   1414  N   GLY A  89      -1.600  -2.519   3.397  1.00  0.240          N  
ATOM   1415  CA  GLY A  89      -0.583  -3.552   3.275  1.00  0.240          C  
ATOM   1416  C   GLY A  89       0.707  -3.232   3.977  1.00  0.310          C  
ATOM   1417  O   GLY A  89       0.756  -2.348   4.830  1.00  0.400          O  
ATOM   1418  H   GLY A  89      -1.383  -1.529   3.570  1.00  0.290          H  
ATOM   1419 1HA  GLY A  89      -0.976  -4.489   3.668  1.00  0.290          H  
ATOM   1420 2HA  GLY A  89      -0.381  -3.722   2.219  1.00  0.290          H  
ATOM   1421  N   SER A  90       1.719  -4.037   3.688  1.00  0.300          N  
ATOM   1422  CA  SER A  90       3.030  -3.943   4.294  1.00  0.370          C  
ATOM   1423  C   SER A  90       4.070  -3.439   3.321  1.00  0.400          C  
ATOM   1424  O   SER A  90       3.892  -3.540   2.102  1.00  0.410          O  
ATOM   1425  CB  SER A  90       3.447  -5.304   4.802  1.00  0.490          C  
ATOM   1426  OG  SER A  90       3.575  -6.221   3.740  1.00  0.490          O  
ATOM   1427  H   SER A  90       1.591  -4.762   2.997  1.00  0.360          H  
ATOM   1428  HA  SER A  90       2.968  -3.259   5.130  1.00  0.440          H  
ATOM   1429 1HB  SER A  90       4.395  -5.208   5.308  1.00  0.590          H  
ATOM   1430 2HB  SER A  90       2.721  -5.669   5.525  1.00  0.590          H  
ATOM   1431  HG  SER A  90       3.914  -7.031   4.127  1.00  0.590          H  
ATOM   1432  N   CYS A  91       5.181  -2.956   3.861  1.00  0.440          N  
ATOM   1433  CA  CYS A  91       6.279  -2.505   3.027  1.00  0.480          C  
ATOM   1434  C   CYS A  91       7.659  -2.553   3.683  1.00  0.540          C  
ATOM   1435  O   CYS A  91       7.795  -2.679   4.913  1.00  0.570          O  
ATOM   1436  CB  CYS A  91       5.982  -1.088   2.639  1.00  0.660          C  
ATOM   1437  SG  CYS A  91       5.900   0.014   4.079  1.00  0.660          S  
ATOM   1438  H   CYS A  91       5.210  -2.856   4.872  1.00  0.530          H  
ATOM   1439  HA  CYS A  91       6.300  -3.125   2.130  1.00  0.580          H  
ATOM   1440 1HB  CYS A  91       6.725  -0.724   1.948  1.00  0.790          H  
ATOM   1441 2HB  CYS A  91       5.032  -1.080   2.135  1.00  0.790          H  
ATOM   1442  HG  CYS A  91       5.141  -0.802   4.843  1.00  0.790          H  
ATOM   1443  N   GLY A  92       8.696  -2.447   2.846  1.00  0.570          N  
ATOM   1444  CA  GLY A  92      10.056  -2.346   3.375  1.00  0.640          C  
ATOM   1445  C   GLY A  92      10.510  -0.898   3.457  1.00  0.640          C  
ATOM   1446  O   GLY A  92      10.357  -0.126   2.512  1.00  0.590          O  
ATOM   1447  H   GLY A  92       8.499  -2.425   1.841  1.00  0.680          H  
ATOM   1448 1HA  GLY A  92      10.090  -2.788   4.368  1.00  0.770          H  
ATOM   1449 2HA  GLY A  92      10.742  -2.923   2.754  1.00  0.770          H  
ATOM   1450  N   ALA A  93      11.120  -0.507   4.560  1.00  0.710          N  
ATOM   1451  CA  ALA A  93      11.575   0.880   4.652  1.00  0.720          C  
ATOM   1452  C   ALA A  93      12.755   1.179   3.744  1.00  0.730          C  
ATOM   1453  O   ALA A  93      13.712   0.405   3.665  1.00  0.740          O  
ATOM   1454  CB  ALA A  93      11.978   1.239   6.075  1.00  1.000          C  
ATOM   1455  H   ALA A  93      11.206  -1.180   5.328  1.00  0.850          H  
ATOM   1456  HA  ALA A  93      10.747   1.513   4.342  1.00  0.860          H  
ATOM   1457 1HB  ALA A  93      12.282   2.287   6.117  1.00  1.200          H  
ATOM   1458 2HB  ALA A  93      11.150   1.086   6.740  1.00  1.200          H  
ATOM   1459 3HB  ALA A  93      12.803   0.625   6.383  1.00  1.200          H  
ATOM   1460  N   LEU A  94      12.736   2.364   3.149  1.00  0.740          N  
ATOM   1461  CA  LEU A  94      13.850   2.889   2.379  1.00  0.790          C  
ATOM   1462  C   LEU A  94      14.556   3.959   3.169  1.00  0.850          C  
ATOM   1463  O   LEU A  94      15.774   3.961   3.298  1.00  0.990          O  
ATOM   1464  CB  LEU A  94      13.327   3.517   1.080  1.00  1.090          C  
ATOM   1465  CG  LEU A  94      12.706   2.599   0.087  1.00  1.090          C  
ATOM   1466  CD1 LEU A  94      12.074   3.378  -0.984  1.00  1.090          C  
ATOM   1467  CD2 LEU A  94      13.791   1.784  -0.526  1.00  1.090          C  
ATOM   1468  H   LEU A  94      11.901   2.943   3.222  1.00  0.890          H  
ATOM   1469  HA  LEU A  94      14.561   2.092   2.188  1.00  0.950          H  
ATOM   1470 1HB  LEU A  94      12.592   4.270   1.332  1.00  1.300          H  
ATOM   1471 2HB  LEU A  94      14.137   4.024   0.581  1.00  1.300          H  
ATOM   1472  HG  LEU A  94      11.967   1.973   0.569  1.00  1.300          H  
ATOM   1473 1HD1 LEU A  94      11.638   2.712  -1.726  1.00  1.300          H  
ATOM   1474 2HD1 LEU A  94      11.294   4.006  -0.562  1.00  1.300          H  
ATOM   1475 3HD1 LEU A  94      12.839   3.986  -1.438  1.00  1.300          H  
ATOM   1476 1HD2 LEU A  94      13.394   1.128  -1.271  1.00  1.300          H  
ATOM   1477 2HD2 LEU A  94      14.530   2.443  -0.995  1.00  1.300          H  
ATOM   1478 3HD2 LEU A  94      14.266   1.202   0.238  1.00  1.300          H  
ATOM   1479  N   ALA A  95      13.794   4.926   3.634  1.00  0.950          N  
ATOM   1480  CA  ALA A  95      14.412   6.038   4.321  1.00  1.040          C  
ATOM   1481  C   ALA A  95      15.023   5.594   5.660  1.00  1.000          C  
ATOM   1482  O   ALA A  95      14.372   4.856   6.394  1.00  0.980          O  
ATOM   1483  CB  ALA A  95      13.368   7.124   4.567  1.00  1.420          C  
ATOM   1484  H   ALA A  95      12.783   4.876   3.485  1.00  1.140          H  
ATOM   1485  HA  ALA A  95      15.171   6.444   3.665  1.00  1.250          H  
ATOM   1486 1HB  ALA A  95      13.829   7.978   5.050  1.00  1.700          H  
ATOM   1487 2HB  ALA A  95      12.943   7.436   3.608  1.00  1.700          H  
ATOM   1488 3HB  ALA A  95      12.579   6.734   5.199  1.00  1.700          H  
ATOM   1489  N   PRO A  96      16.221   6.073   6.054  1.00  1.080          N  
ATOM   1490  CA  PRO A  96      16.815   5.894   7.377  1.00  1.140          C  
ATOM   1491  C   PRO A  96      15.933   6.502   8.470  1.00  1.130          C  
ATOM   1492  O   PRO A  96      16.024   6.138   9.640  1.00  1.220          O  
ATOM   1493  CB  PRO A  96      18.145   6.645   7.256  1.00  1.710          C  
ATOM   1494  CG  PRO A  96      18.471   6.621   5.778  1.00  1.710          C  
ATOM   1495  CD  PRO A  96      17.131   6.698   5.069  1.00  1.710          C  
ATOM   1496  HA  PRO A  96      16.975   4.823   7.561  1.00  1.370          H  
ATOM   1497 1HB  PRO A  96      18.035   7.666   7.654  1.00  2.050          H  
ATOM   1498 2HB  PRO A  96      18.910   6.146   7.867  1.00  2.050          H  
ATOM   1499 1HG  PRO A  96      19.134   7.463   5.523  1.00  2.050          H  
ATOM   1500 2HG  PRO A  96      19.019   5.699   5.532  1.00  2.050          H  
ATOM   1501 1HD  PRO A  96      16.846   7.738   4.852  1.00  2.050          H  
ATOM   1502 2HD  PRO A  96      17.213   6.077   4.159  1.00  2.050          H  
ATOM   1503  N   GLN A  97      15.067   7.430   8.064  1.00  1.070          N  
ATOM   1504  CA  GLN A  97      14.155   8.125   8.948  1.00  1.140          C  
ATOM   1505  C   GLN A  97      12.842   7.376   9.160  1.00  0.990          C  
ATOM   1506  O   GLN A  97      11.971   7.865   9.875  1.00  1.150          O  
ATOM   1507  CB  GLN A  97      13.837   9.505   8.375  1.00  1.570          C  
ATOM   1508  CG  GLN A  97      15.022  10.461   8.309  1.00  1.570          C  
ATOM   1509  CD  GLN A  97      15.962  10.131   7.161  1.00  1.570          C  
ATOM   1510  OE1 GLN A  97      15.553   9.458   6.204  1.00  1.570          O  
ATOM   1511  NE2 GLN A  97      17.201  10.608   7.236  1.00  1.570          N  
ATOM   1512  H   GLN A  97      15.057   7.704   7.086  1.00  1.280          H  
ATOM   1513  HA  GLN A  97      14.638   8.238   9.918  1.00  1.370          H  
ATOM   1514 1HB  GLN A  97      13.428   9.393   7.373  1.00  1.880          H  
ATOM   1515 2HB  GLN A  97      13.067   9.977   8.985  1.00  1.880          H  
ATOM   1516 1HG  GLN A  97      14.654  11.478   8.175  1.00  1.880          H  
ATOM   1517 2HG  GLN A  97      15.584  10.384   9.240  1.00  1.880          H  
ATOM   1518 1HE2 GLN A  97      17.857  10.429   6.500  1.00  1.880          H  
ATOM   1519 2HE2 GLN A  97      17.482  11.157   8.027  1.00  1.880          H  
ATOM   1520  N   LEU A  98      12.660   6.239   8.497  1.00  0.970          N  
ATOM   1521  CA  LEU A  98      11.430   5.472   8.610  1.00  0.870          C  
ATOM   1522  C   LEU A  98      11.711   4.223   9.443  1.00  0.900          C  
ATOM   1523  O   LEU A  98      12.687   3.513   9.193  1.00  0.990          O  
ATOM   1524  CB  LEU A  98      10.919   5.143   7.192  1.00  1.260          C  
ATOM   1525  CG  LEU A  98       9.652   4.292   7.064  1.00  1.260          C  
ATOM   1526  CD1 LEU A  98       8.480   5.025   7.588  1.00  1.260          C  
ATOM   1527  CD2 LEU A  98       9.404   3.991   5.639  1.00  1.260          C  
ATOM   1528  H   LEU A  98      13.408   5.850   7.918  1.00  1.160          H  
ATOM   1529  HA  LEU A  98      10.688   6.072   9.134  1.00  1.040          H  
ATOM   1530 1HB  LEU A  98      10.721   6.085   6.689  1.00  1.510          H  
ATOM   1531 2HB  LEU A  98      11.721   4.636   6.655  1.00  1.510          H  
ATOM   1532  HG  LEU A  98       9.786   3.373   7.628  1.00  1.510          H  
ATOM   1533 1HD1 LEU A  98       7.586   4.422   7.491  1.00  1.510          H  
ATOM   1534 2HD1 LEU A  98       8.633   5.257   8.622  1.00  1.510          H  
ATOM   1535 3HD1 LEU A  98       8.356   5.945   7.019  1.00  1.510          H  
ATOM   1536 1HD2 LEU A  98       8.513   3.384   5.531  1.00  1.510          H  
ATOM   1537 2HD2 LEU A  98       9.278   4.920   5.098  1.00  1.510          H  
ATOM   1538 3HD2 LEU A  98      10.245   3.469   5.250  1.00  1.510          H  
ATOM   1539  N   LYS A  99      10.875   3.944  10.442  1.00  0.850          N  
ATOM   1540  CA  LYS A  99      11.139   2.786  11.290  1.00  0.860          C  
ATOM   1541  C   LYS A  99      10.040   1.743  11.225  1.00  0.820          C  
ATOM   1542  O   LYS A  99       8.967   1.953  10.652  1.00  0.780          O  
ATOM   1543  CB  LYS A  99      11.383   3.215  12.747  1.00  1.200          C  
ATOM   1544  CG  LYS A  99      10.190   3.834  13.441  1.00  1.200          C  
ATOM   1545  CD  LYS A  99      10.537   4.400  14.822  1.00  1.200          C  
ATOM   1546  CE  LYS A  99       9.269   4.866  15.602  1.00  1.200          C  
ATOM   1547  NZ  LYS A  99       8.487   5.951  14.885  1.00  1.200          N  
ATOM   1548  H   LYS A  99      10.057   4.548  10.621  1.00  1.020          H  
ATOM   1549  HA  LYS A  99      12.050   2.303  10.940  1.00  1.030          H  
ATOM   1550 1HB  LYS A  99      11.696   2.356  13.334  1.00  1.440          H  
ATOM   1551 2HB  LYS A  99      12.193   3.942  12.772  1.00  1.440          H  
ATOM   1552 1HG  LYS A  99       9.847   4.655  12.835  1.00  1.440          H  
ATOM   1553 2HG  LYS A  99       9.378   3.105  13.531  1.00  1.440          H  
ATOM   1554 1HD  LYS A  99      11.047   3.633  15.404  1.00  1.440          H  
ATOM   1555 2HD  LYS A  99      11.207   5.251  14.704  1.00  1.440          H  
ATOM   1556 1HE  LYS A  99       8.612   4.012  15.767  1.00  1.440          H  
ATOM   1557 2HE  LYS A  99       9.591   5.255  16.566  1.00  1.440          H  
ATOM   1558 1HZ  LYS A  99       7.661   6.248  15.429  1.00  1.440          H  
ATOM   1559 2HZ  LYS A  99       9.049   6.759  14.722  1.00  1.440          H  
ATOM   1560 3HZ  LYS A  99       8.132   5.598  13.976  1.00  1.440          H  
ATOM   1561  N   LEU A 100      10.318   0.595  11.812  1.00  0.830          N  
ATOM   1562  CA  LEU A 100       9.357  -0.482  11.780  1.00  0.790          C  
ATOM   1563  C   LEU A 100       8.120  -0.049  12.493  1.00  0.790          C  
ATOM   1564  O   LEU A 100       8.197   0.678  13.481  1.00  0.820          O  
ATOM   1565  CB  LEU A 100       9.862  -1.692  12.503  1.00  1.120          C  
ATOM   1566  CG  LEU A 100      11.106  -2.297  12.011  1.00  1.120          C  
ATOM   1567  CD1 LEU A 100      11.406  -3.454  12.926  1.00  1.120          C  
ATOM   1568  CD2 LEU A 100      10.976  -2.697  10.539  1.00  1.120          C  
ATOM   1569  H   LEU A 100      11.208   0.469  12.274  1.00  1.000          H  
ATOM   1570  HA  LEU A 100       9.085  -0.714  10.757  1.00  0.950          H  
ATOM   1571 1HB  LEU A 100       9.972  -1.458  13.560  1.00  1.350          H  
ATOM   1572 2HB  LEU A 100       9.104  -2.438  12.391  1.00  1.350          H  
ATOM   1573  HG  LEU A 100      11.924  -1.584  12.110  1.00  1.350          H  
ATOM   1574 1HD1 LEU A 100      12.290  -3.903  12.655  1.00  1.350          H  
ATOM   1575 2HD1 LEU A 100      11.490  -3.104  13.951  1.00  1.350          H  
ATOM   1576 3HD1 LEU A 100      10.632  -4.179  12.852  1.00  1.350          H  
ATOM   1577 1HD2 LEU A 100      11.906  -3.123  10.207  1.00  1.350          H  
ATOM   1578 2HD2 LEU A 100      10.173  -3.423  10.421  1.00  1.350          H  
ATOM   1579 3HD2 LEU A 100      10.778  -1.835   9.926  1.00  1.350          H  
ATOM   1580  N   LYS A 101       6.981  -0.521  11.998  1.00  0.760          N  
ATOM   1581  CA  LYS A 101       5.647  -0.244  12.504  1.00  0.760          C  
ATOM   1582  C   LYS A 101       5.150   1.156  12.157  1.00  0.740          C  
ATOM   1583  O   LYS A 101       4.021   1.488  12.510  1.00  0.750          O  
ATOM   1584  CB  LYS A 101       5.572  -0.371  14.041  1.00  1.060          C  
ATOM   1585  CG  LYS A 101       6.003  -1.718  14.622  1.00  1.060          C  
ATOM   1586  CD  LYS A 101       5.803  -1.802  16.131  1.00  1.060          C  
ATOM   1587  CE  LYS A 101       6.882  -1.018  16.893  1.00  1.060          C  
ATOM   1588  NZ  LYS A 101       6.747  -1.166  18.376  1.00  1.060          N  
ATOM   1589  H   LYS A 101       7.008  -1.134  11.179  1.00  0.910          H  
ATOM   1590  HA  LYS A 101       4.961  -0.961  12.051  1.00  0.910          H  
ATOM   1591 1HB  LYS A 101       6.114   0.434  14.510  1.00  1.280          H  
ATOM   1592 2HB  LYS A 101       4.533  -0.236  14.337  1.00  1.280          H  
ATOM   1593 1HG  LYS A 101       5.448  -2.517  14.156  1.00  1.280          H  
ATOM   1594 2HG  LYS A 101       7.046  -1.850  14.414  1.00  1.280          H  
ATOM   1595 1HD  LYS A 101       4.819  -1.407  16.387  1.00  1.280          H  
ATOM   1596 2HD  LYS A 101       5.844  -2.846  16.431  1.00  1.280          H  
ATOM   1597 1HE  LYS A 101       7.863  -1.382  16.588  1.00  1.280          H  
ATOM   1598 2HE  LYS A 101       6.807   0.038  16.648  1.00  1.280          H  
ATOM   1599 1HZ  LYS A 101       7.476  -0.635  18.833  1.00  1.280          H  
ATOM   1600 2HZ  LYS A 101       5.845  -0.816  18.669  1.00  1.280          H  
ATOM   1601 3HZ  LYS A 101       6.829  -2.137  18.637  1.00  1.280          H  
ATOM   1602  N   ASP A 102       5.946   1.980  11.461  1.00  0.740          N  
ATOM   1603  CA  ASP A 102       5.445   3.277  11.028  1.00  0.720          C  
ATOM   1604  C   ASP A 102       4.357   3.110  10.007  1.00  0.680          C  
ATOM   1605  O   ASP A 102       4.343   2.131   9.249  1.00  0.660          O  
ATOM   1606  CB  ASP A 102       6.522   4.175  10.431  1.00  1.020          C  
ATOM   1607  CG  ASP A 102       7.440   4.885  11.448  1.00  1.020          C  
ATOM   1608  OD1 ASP A 102       7.143   4.879  12.624  1.00  1.020          O  
ATOM   1609  OD2 ASP A 102       8.449   5.465  11.015  1.00  1.020          O  
ATOM   1610  H   ASP A 102       6.912   1.729  11.221  1.00  0.890          H  
ATOM   1611  HA  ASP A 102       5.018   3.792  11.891  1.00  0.860          H  
ATOM   1612 1HB  ASP A 102       7.150   3.561   9.786  1.00  1.220          H  
ATOM   1613 2HB  ASP A 102       6.044   4.916   9.806  1.00  1.220          H  
ATOM   1614  N   LEU A 103       3.465   4.091   9.940  1.00  0.670          N  
ATOM   1615  CA  LEU A 103       2.422   4.054   8.941  1.00  0.630          C  
ATOM   1616  C   LEU A 103       2.802   5.014   7.817  1.00  0.610          C  
ATOM   1617  O   LEU A 103       3.224   6.141   8.065  1.00  0.660          O  
ATOM   1618  CB  LEU A 103       1.081   4.500   9.561  1.00  0.900          C  
ATOM   1619  CG  LEU A 103       0.332   3.505  10.518  1.00  0.900          C  
ATOM   1620  CD1 LEU A 103       0.944   3.538  11.942  1.00  0.900          C  
ATOM   1621  CD2 LEU A 103      -1.133   3.882  10.569  1.00  0.900          C  
ATOM   1622  H   LEU A 103       3.480   4.862  10.621  1.00  0.800          H  
ATOM   1623  HA  LEU A 103       2.333   3.046   8.538  1.00  0.760          H  
ATOM   1624 1HB  LEU A 103       1.289   5.364  10.155  1.00  1.080          H  
ATOM   1625 2HB  LEU A 103       0.404   4.789   8.760  1.00  1.080          H  
ATOM   1626  HG  LEU A 103       0.437   2.492  10.142  1.00  1.080          H  
ATOM   1627 1HD1 LEU A 103       0.402   2.840  12.588  1.00  1.080          H  
ATOM   1628 2HD1 LEU A 103       1.988   3.249  11.924  1.00  1.080          H  
ATOM   1629 3HD1 LEU A 103       0.865   4.541  12.350  1.00  1.080          H  
ATOM   1630 1HD2 LEU A 103      -1.655   3.177  11.216  1.00  1.080          H  
ATOM   1631 2HD2 LEU A 103      -1.234   4.892  10.959  1.00  1.080          H  
ATOM   1632 3HD2 LEU A 103      -1.558   3.843   9.585  1.00  1.080          H  
ATOM   1633  N   VAL A 104       2.670   4.566   6.585  1.00  0.560          N  
ATOM   1634  CA  VAL A 104       2.994   5.388   5.427  1.00  0.540          C  
ATOM   1635  C   VAL A 104       1.820   5.620   4.489  1.00  0.480          C  
ATOM   1636  O   VAL A 104       1.206   4.683   3.971  1.00  0.430          O  
ATOM   1637  CB  VAL A 104       4.174   4.761   4.640  1.00  0.760          C  
ATOM   1638  CG1 VAL A 104       4.464   5.567   3.370  1.00  0.760          C  
ATOM   1639  CG2 VAL A 104       5.416   4.718   5.534  1.00  0.760          C  
ATOM   1640  H   VAL A 104       2.343   3.609   6.459  1.00  0.670          H  
ATOM   1641  HA  VAL A 104       3.321   6.363   5.786  1.00  0.650          H  
ATOM   1642  HB  VAL A 104       3.927   3.774   4.354  1.00  0.920          H  
ATOM   1643 1HG1 VAL A 104       5.300   5.118   2.838  1.00  0.920          H  
ATOM   1644 2HG1 VAL A 104       3.594   5.575   2.712  1.00  0.920          H  
ATOM   1645 3HG1 VAL A 104       4.701   6.572   3.643  1.00  0.920          H  
ATOM   1646 1HG2 VAL A 104       6.240   4.268   4.986  1.00  0.920          H  
ATOM   1647 2HG2 VAL A 104       5.688   5.725   5.835  1.00  0.920          H  
ATOM   1648 3HG2 VAL A 104       5.208   4.120   6.423  1.00  0.920          H  
ATOM   1649  N   ILE A 105       1.551   6.893   4.229  1.00  0.480          N  
ATOM   1650  CA  ILE A 105       0.490   7.290   3.326  1.00  0.430          C  
ATOM   1651  C   ILE A 105       1.105   7.503   1.946  1.00  0.400          C  
ATOM   1652  O   ILE A 105       1.865   8.455   1.713  1.00  0.420          O  
ATOM   1653  CB  ILE A 105      -0.188   8.592   3.841  1.00  0.620          C  
ATOM   1654  CG1 ILE A 105      -0.788   8.347   5.267  1.00  0.620          C  
ATOM   1655  CG2 ILE A 105      -1.250   9.078   2.857  1.00  0.620          C  
ATOM   1656  CD1 ILE A 105      -1.260   9.613   5.992  1.00  0.620          C  
ATOM   1657  H   ILE A 105       2.100   7.608   4.711  1.00  0.580          H  
ATOM   1658  HA  ILE A 105      -0.249   6.493   3.259  1.00  0.520          H  
ATOM   1659  HB  ILE A 105       0.554   9.358   3.947  1.00  0.750          H  
ATOM   1660 1HG1 ILE A 105      -1.622   7.669   5.182  1.00  0.750          H  
ATOM   1661 2HG1 ILE A 105      -0.023   7.881   5.890  1.00  0.750          H  
ATOM   1662 1HG2 ILE A 105      -1.707   9.993   3.213  1.00  0.750          H  
ATOM   1663 2HG2 ILE A 105      -0.800   9.268   1.881  1.00  0.750          H  
ATOM   1664 3HG2 ILE A 105      -1.995   8.316   2.772  1.00  0.750          H  
ATOM   1665 1HD1 ILE A 105      -1.649   9.346   6.978  1.00  0.750          H  
ATOM   1666 2HD1 ILE A 105      -0.419  10.294   6.105  1.00  0.750          H  
ATOM   1667 3HD1 ILE A 105      -2.037  10.111   5.434  1.00  0.750          H  
ATOM   1668  N   ALA A 106       0.762   6.629   1.006  1.00  0.350          N  
ATOM   1669  CA  ALA A 106       1.335   6.661  -0.331  1.00  0.340          C  
ATOM   1670  C   ALA A 106       0.663   7.709  -1.178  1.00  0.340          C  
ATOM   1671  O   ALA A 106      -0.169   7.398  -2.023  1.00  0.340          O  
ATOM   1672  CB  ALA A 106       1.182   5.315  -1.002  1.00  0.480          C  
ATOM   1673  H   ALA A 106       0.103   5.873   1.218  1.00  0.420          H  
ATOM   1674  HA  ALA A 106       2.392   6.917  -0.247  1.00  0.410          H  
ATOM   1675 1HB  ALA A 106       1.614   5.356  -1.994  1.00  0.580          H  
ATOM   1676 2HB  ALA A 106       1.676   4.543  -0.411  1.00  0.580          H  
ATOM   1677 3HB  ALA A 106       0.144   5.093  -1.072  1.00  0.580          H  
ATOM   1678  N   SER A 107       1.001   8.968  -0.965  1.00  0.350          N  
ATOM   1679  CA  SER A 107       0.326  10.027  -1.698  1.00  0.370          C  
ATOM   1680  C   SER A 107       0.701   9.974  -3.186  1.00  0.370          C  
ATOM   1681  O   SER A 107       0.016  10.547  -4.044  1.00  0.380          O  
ATOM   1682  CB  SER A 107       0.597  11.384  -1.059  1.00  0.510          C  
ATOM   1683  OG  SER A 107       1.939  11.800  -1.179  1.00  0.510          O  
ATOM   1684  H   SER A 107       1.746   9.166  -0.283  1.00  0.420          H  
ATOM   1685  HA  SER A 107      -0.741   9.853  -1.615  1.00  0.440          H  
ATOM   1686 1HB  SER A 107      -0.054  12.128  -1.510  1.00  0.610          H  
ATOM   1687 2HB  SER A 107       0.334  11.326  -0.002  1.00  0.610          H  
ATOM   1688  HG  SER A 107       2.003  12.570  -0.594  1.00  0.610          H  
ATOM   1689  N   LYS A 108       1.800   9.280  -3.490  1.00  0.400          N  
ATOM   1690  CA  LYS A 108       2.285   9.103  -4.856  1.00  0.420          C  
ATOM   1691  C   LYS A 108       3.159   7.851  -4.997  1.00  0.410          C  
ATOM   1692  O   LYS A 108       3.740   7.398  -4.008  1.00  0.460          O  
ATOM   1693  CB  LYS A 108       2.949  10.405  -5.254  1.00  0.580          C  
ATOM   1694  CG  LYS A 108       4.068  10.806  -4.310  1.00  0.580          C  
ATOM   1695  CD  LYS A 108       4.685  12.132  -4.636  1.00  0.580          C  
ATOM   1696  CE  LYS A 108       3.752  13.326  -4.277  1.00  0.580          C  
ATOM   1697  NZ  LYS A 108       3.469  13.438  -2.833  1.00  0.580          N  
ATOM   1698  H   LYS A 108       2.325   8.900  -2.696  1.00  0.480          H  
ATOM   1699  HA  LYS A 108       1.433   8.957  -5.501  1.00  0.500          H  
ATOM   1700 1HB  LYS A 108       3.350  10.293  -6.245  1.00  0.700          H  
ATOM   1701 2HB  LYS A 108       2.198  11.181  -5.297  1.00  0.700          H  
ATOM   1702 1HG  LYS A 108       3.710  10.816  -3.283  1.00  0.700          H  
ATOM   1703 2HG  LYS A 108       4.825  10.074  -4.380  1.00  0.700          H  
ATOM   1704 1HD  LYS A 108       5.615  12.231  -4.076  1.00  0.700          H  
ATOM   1705 2HD  LYS A 108       4.917  12.173  -5.691  1.00  0.700          H  
ATOM   1706 1HE  LYS A 108       4.228  14.220  -4.565  1.00  0.700          H  
ATOM   1707 2HE  LYS A 108       2.815  13.248  -4.814  1.00  0.700          H  
ATOM   1708 1HZ  LYS A 108       2.888  14.249  -2.686  1.00  0.700          H  
ATOM   1709 2HZ  LYS A 108       2.969  12.605  -2.494  1.00  0.700          H  
ATOM   1710 3HZ  LYS A 108       4.326  13.545  -2.312  1.00  0.700          H  
ATOM   1711  N   ALA A 109       3.297   7.292  -6.219  1.00  0.430          N  
ATOM   1712  CA  ALA A 109       4.146   6.090  -6.314  1.00  0.510          C  
ATOM   1713  C   ALA A 109       4.954   5.913  -7.606  1.00  0.530          C  
ATOM   1714  O   ALA A 109       4.433   6.051  -8.710  1.00  0.540          O  
ATOM   1715  CB  ALA A 109       3.263   4.850  -6.162  1.00  0.680          C  
ATOM   1716  H   ALA A 109       2.808   7.681  -7.037  1.00  0.520          H  
ATOM   1717  HA  ALA A 109       4.849   6.133  -5.496  1.00  0.610          H  
ATOM   1718 1HB  ALA A 109       3.897   3.964  -6.170  1.00  0.820          H  
ATOM   1719 2HB  ALA A 109       2.717   4.900  -5.224  1.00  0.820          H  
ATOM   1720 3HB  ALA A 109       2.559   4.800  -6.986  1.00  0.820          H  
ATOM   1721  N   TRP A 110       6.229   5.520  -7.427  1.00  0.610          N  
ATOM   1722  CA  TRP A 110       7.208   5.191  -8.485  1.00  0.610          C  
ATOM   1723  C   TRP A 110       7.093   3.757  -8.881  1.00  0.570          C  
ATOM   1724  O   TRP A 110       6.728   2.935  -8.044  1.00  0.540          O  
ATOM   1725  CB  TRP A 110       8.689   5.307  -8.049  1.00  0.850          C  
ATOM   1726  CG  TRP A 110       9.347   6.624  -7.989  1.00  0.850          C  
ATOM   1727  CD1 TRP A 110       8.825   7.826  -8.109  1.00  0.850          C  
ATOM   1728  CD2 TRP A 110      10.750   6.805  -7.828  1.00  0.850          C  
ATOM   1729  NE1 TRP A 110       9.809   8.809  -8.048  1.00  0.850          N  
ATOM   1730  CE2 TRP A 110      10.998   8.181  -7.874  1.00  0.850          C  
ATOM   1731  CE3 TRP A 110      11.815   5.915  -7.658  1.00  0.850          C  
ATOM   1732  CZ2 TRP A 110      12.251   8.683  -7.759  1.00  0.850          C  
ATOM   1733  CZ3 TRP A 110      13.069   6.424  -7.540  1.00  0.850          C  
ATOM   1734  CH2 TRP A 110      13.274   7.763  -7.594  1.00  0.850          C  
ATOM   1735  H   TRP A 110       6.526   5.399  -6.456  1.00  0.730          H  
ATOM   1736  HA  TRP A 110       7.019   5.810  -9.363  1.00  0.730          H  
ATOM   1737 1HB  TRP A 110       8.781   4.878  -7.055  1.00  1.020          H  
ATOM   1738 2HB  TRP A 110       9.289   4.686  -8.713  1.00  1.020          H  
ATOM   1739  HD1 TRP A 110       7.808   7.979  -8.230  1.00  1.020          H  
ATOM   1740  HE1 TRP A 110       9.657   9.855  -8.126  1.00  1.020          H  
ATOM   1741  HE3 TRP A 110      11.647   4.838  -7.622  1.00  1.020          H  
ATOM   1742  HZ2 TRP A 110      12.456   9.753  -7.798  1.00  1.020          H  
ATOM   1743  HZ3 TRP A 110      13.905   5.736  -7.411  1.00  1.020          H  
ATOM   1744  HH2 TRP A 110      14.258   8.105  -7.512  1.00  1.020          H  
ATOM   1745  N   SER A 111       7.506   3.418 -10.099  1.00  0.620          N  
ATOM   1746  CA  SER A 111       7.520   1.995 -10.430  1.00  0.620          C  
ATOM   1747  C   SER A 111       8.446   1.484 -11.533  1.00  0.680          C  
ATOM   1748  O   SER A 111       8.827   2.167 -12.493  1.00  0.700          O  
ATOM   1749  CB  SER A 111       6.161   1.487 -10.771  1.00  0.870          C  
ATOM   1750  OG  SER A 111       6.242   0.083 -10.966  1.00  0.870          O  
ATOM   1751  H   SER A 111       7.785   4.158 -10.754  1.00  0.740          H  
ATOM   1752  HA  SER A 111       7.820   1.477  -9.523  1.00  0.740          H  
ATOM   1753 1HB  SER A 111       5.469   1.719  -9.979  1.00  1.040          H  
ATOM   1754 2HB  SER A 111       5.804   1.971 -11.683  1.00  1.040          H  
ATOM   1755  HG  SER A 111       6.273  -0.303 -10.052  1.00  1.040          H  
ATOM   1756  N   GLU A 112       8.839   0.232 -11.331  1.00  0.810          N  
ATOM   1757  CA  GLU A 112       9.583  -0.581 -12.295  1.00  0.870          C  
ATOM   1758  C   GLU A 112       8.765  -0.856 -13.560  1.00  0.850          C  
ATOM   1759  O   GLU A 112       9.310  -1.014 -14.654  1.00  0.920          O  
ATOM   1760  CB  GLU A 112      10.016  -1.886 -11.644  1.00  1.190          C  
ATOM   1761  CG  GLU A 112      10.891  -2.744 -12.516  1.00  1.190          C  
ATOM   1762  CD  GLU A 112      11.462  -3.880 -11.787  1.00  1.190          C  
ATOM   1763  OE1 GLU A 112      11.012  -4.149 -10.689  1.00  1.190          O  
ATOM   1764  OE2 GLU A 112      12.364  -4.497 -12.307  1.00  1.190          O  
ATOM   1765  H   GLU A 112       8.495  -0.209 -10.468  1.00  0.970          H  
ATOM   1766  HA  GLU A 112      10.472  -0.051 -12.609  1.00  1.040          H  
ATOM   1767 1HB  GLU A 112      10.552  -1.670 -10.718  1.00  1.430          H  
ATOM   1768 2HB  GLU A 112       9.127  -2.466 -11.384  1.00  1.430          H  
ATOM   1769 1HG  GLU A 112      10.290  -3.135 -13.341  1.00  1.430          H  
ATOM   1770 2HG  GLU A 112      11.690  -2.135 -12.938  1.00  1.430          H  
ATOM   1771  N   SER A 113       7.465  -1.006 -13.352  1.00  0.780          N  
ATOM   1772  CA  SER A 113       6.481  -1.361 -14.350  1.00  0.790          C  
ATOM   1773  C   SER A 113       6.320  -0.378 -15.471  1.00  0.920          C  
ATOM   1774  O   SER A 113       6.434   0.832 -15.290  1.00  1.010          O  
ATOM   1775  CB  SER A 113       5.131  -1.549 -13.720  1.00  1.100          C  
ATOM   1776  OG  SER A 113       4.166  -1.758 -14.710  1.00  1.100          O  
ATOM   1777  H   SER A 113       7.112  -0.844 -12.415  1.00  0.940          H  
ATOM   1778  HA  SER A 113       6.788  -2.319 -14.778  1.00  0.950          H  
ATOM   1779 1HB  SER A 113       5.161  -2.397 -13.049  1.00  1.320          H  
ATOM   1780 2HB  SER A 113       4.875  -0.673 -13.133  1.00  1.320          H  
ATOM   1781  HG  SER A 113       3.414  -2.144 -14.248  1.00  1.320          H  
ATOM   1782  N   ILE A 114       6.008  -0.905 -16.642  1.00  1.010          N  
ATOM   1783  CA  ILE A 114       5.749  -0.061 -17.791  1.00  1.190          C  
ATOM   1784  C   ILE A 114       4.254   0.038 -18.082  1.00  1.070          C  
ATOM   1785  O   ILE A 114       3.857   0.521 -19.140  1.00  1.080          O  
ATOM   1786  CB  ILE A 114       6.534  -0.538 -19.028  1.00  1.590          C  
ATOM   1787  CG1 ILE A 114       6.102  -1.973 -19.436  1.00  1.590          C  
ATOM   1788  CG2 ILE A 114       8.033  -0.456 -18.699  1.00  1.590          C  
ATOM   1789  CD1 ILE A 114       6.622  -2.422 -20.794  1.00  1.590          C  
ATOM   1790  H   ILE A 114       5.943  -1.913 -16.697  1.00  1.210          H  
ATOM   1791  HA  ILE A 114       6.106   0.942 -17.561  1.00  1.430          H  
ATOM   1792  HB  ILE A 114       6.317   0.115 -19.870  1.00  1.910          H  
ATOM   1793 1HG1 ILE A 114       6.457  -2.676 -18.688  1.00  1.910          H  
ATOM   1794 2HG1 ILE A 114       5.011  -2.021 -19.476  1.00  1.910          H  
ATOM   1795 1HG2 ILE A 114       8.629  -0.754 -19.551  1.00  1.910          H  
ATOM   1796 2HG2 ILE A 114       8.285   0.572 -18.434  1.00  1.910          H  
ATOM   1797 3HG2 ILE A 114       8.264  -1.106 -17.852  1.00  1.910          H  
ATOM   1798 1HD1 ILE A 114       6.260  -3.430 -21.000  1.00  1.910          H  
ATOM   1799 2HD1 ILE A 114       6.248  -1.741 -21.563  1.00  1.910          H  
ATOM   1800 3HD1 ILE A 114       7.705  -2.424 -20.807  1.00  1.910          H  
ATOM   1801  N   TYR A 115       3.423  -0.353 -17.116  1.00  1.030          N  
ATOM   1802  CA  TYR A 115       1.970  -0.258 -17.257  1.00  0.990          C  
ATOM   1803  C   TYR A 115       1.606   1.173 -17.608  1.00  0.990          C  
ATOM   1804  O   TYR A 115       0.839   1.412 -18.531  1.00  0.980          O  
ATOM   1805  CB  TYR A 115       1.274  -0.723 -15.992  1.00  1.400          C  
ATOM   1806  CG  TYR A 115      -0.259  -0.753 -16.028  1.00  1.400          C  
ATOM   1807  CD1 TYR A 115      -0.883  -1.785 -16.703  1.00  1.400          C  
ATOM   1808  CD2 TYR A 115      -1.031   0.184 -15.336  1.00  1.400          C  
ATOM   1809  CE1 TYR A 115      -2.251  -1.889 -16.707  1.00  1.400          C  
ATOM   1810  CE2 TYR A 115      -2.423   0.061 -15.338  1.00  1.400          C  
ATOM   1811  CZ  TYR A 115      -3.023  -0.969 -16.023  1.00  1.400          C  
ATOM   1812  OH  TYR A 115      -4.400  -1.111 -16.034  1.00  1.400          O  
ATOM   1813  H   TYR A 115       3.823  -0.743 -16.265  1.00  1.240          H  
ATOM   1814  HA  TYR A 115       1.656  -0.897 -18.084  1.00  1.190          H  
ATOM   1815 1HB  TYR A 115       1.615  -1.731 -15.770  1.00  1.680          H  
ATOM   1816 2HB  TYR A 115       1.581  -0.087 -15.163  1.00  1.680          H  
ATOM   1817  HD1 TYR A 115      -0.284  -2.524 -17.233  1.00  1.680          H  
ATOM   1818  HD2 TYR A 115      -0.550   0.993 -14.787  1.00  1.680          H  
ATOM   1819  HE1 TYR A 115      -2.730  -2.708 -17.243  1.00  1.680          H  
ATOM   1820  HE2 TYR A 115      -3.046   0.771 -14.802  1.00  1.680          H  
ATOM   1821  HH  TYR A 115      -4.823  -0.444 -15.460  1.00  1.680          H  
ATOM   1822  N   ALA A 116       2.196   2.140 -16.904  1.00  1.040          N  
ATOM   1823  CA  ALA A 116       1.917   3.548 -17.163  1.00  1.080          C  
ATOM   1824  C   ALA A 116       2.210   3.910 -18.619  1.00  1.050          C  
ATOM   1825  O   ALA A 116       1.519   4.753 -19.198  1.00  1.070          O  
ATOM   1826  CB  ALA A 116       2.764   4.430 -16.270  1.00  1.500          C  
ATOM   1827  H   ALA A 116       2.830   1.875 -16.166  1.00  1.250          H  
ATOM   1828  HA  ALA A 116       0.863   3.727 -16.959  1.00  1.300          H  
ATOM   1829 1HB  ALA A 116       2.535   5.473 -16.455  1.00  1.800          H  
ATOM   1830 2HB  ALA A 116       2.573   4.202 -15.249  1.00  1.800          H  
ATOM   1831 3HB  ALA A 116       3.820   4.257 -16.473  1.00  1.800          H  
ATOM   1832  N   LYS A 117       3.258   3.313 -19.202  1.00  1.050          N  
ATOM   1833  CA  LYS A 117       3.617   3.589 -20.585  1.00  1.100          C  
ATOM   1834  C   LYS A 117       2.506   3.100 -21.498  1.00  1.110          C  
ATOM   1835  O   LYS A 117       2.080   3.826 -22.397  1.00  1.160          O  
ATOM   1836  CB  LYS A 117       4.953   2.933 -20.957  1.00  1.520          C  
ATOM   1837  CG  LYS A 117       5.415   3.184 -22.383  1.00  1.520          C  
ATOM   1838  CD  LYS A 117       6.781   2.537 -22.641  1.00  1.520          C  
ATOM   1839  CE  LYS A 117       7.242   2.753 -24.078  1.00  1.520          C  
ATOM   1840  NZ  LYS A 117       6.443   1.927 -25.053  1.00  1.520          N  
ATOM   1841  H   LYS A 117       3.806   2.629 -18.691  1.00  1.260          H  
ATOM   1842  HA  LYS A 117       3.713   4.667 -20.712  1.00  1.320          H  
ATOM   1843 1HB  LYS A 117       5.731   3.273 -20.274  1.00  1.820          H  
ATOM   1844 2HB  LYS A 117       4.871   1.861 -20.853  1.00  1.820          H  
ATOM   1845 1HG  LYS A 117       4.680   2.774 -23.074  1.00  1.820          H  
ATOM   1846 2HG  LYS A 117       5.490   4.262 -22.552  1.00  1.820          H  
ATOM   1847 1HD  LYS A 117       7.522   2.972 -21.965  1.00  1.820          H  
ATOM   1848 2HD  LYS A 117       6.716   1.465 -22.442  1.00  1.820          H  
ATOM   1849 1HE  LYS A 117       7.129   3.808 -24.330  1.00  1.820          H  
ATOM   1850 2HE  LYS A 117       8.294   2.482 -24.163  1.00  1.820          H  
ATOM   1851 1HZ  LYS A 117       6.776   2.100 -25.992  1.00  1.820          H  
ATOM   1852 2HZ  LYS A 117       6.553   0.945 -24.832  1.00  1.820          H  
ATOM   1853 3HZ  LYS A 117       5.460   2.167 -24.995  1.00  1.820          H  
ATOM   1854  N   ASP A 118       2.044   1.862 -21.262  1.00  1.130          N  
ATOM   1855  CA  ASP A 118       0.952   1.251 -22.033  1.00  1.240          C  
ATOM   1856  C   ASP A 118      -0.383   1.965 -21.807  1.00  1.240          C  
ATOM   1857  O   ASP A 118      -1.263   1.971 -22.671  1.00  1.390          O  
ATOM   1858  CB  ASP A 118       0.791  -0.237 -21.706  1.00  1.690          C  
ATOM   1859  CG  ASP A 118       1.903  -1.151 -22.290  1.00  1.690          C  
ATOM   1860  OD1 ASP A 118       2.664  -0.722 -23.138  1.00  1.690          O  
ATOM   1861  OD2 ASP A 118       1.954  -2.287 -21.880  1.00  1.690          O  
ATOM   1862  H   ASP A 118       2.509   1.325 -20.521  1.00  1.360          H  
ATOM   1863  HA  ASP A 118       1.200   1.334 -23.090  1.00  1.490          H  
ATOM   1864 1HB  ASP A 118       0.783  -0.354 -20.619  1.00  2.030          H  
ATOM   1865 2HB  ASP A 118      -0.174  -0.581 -22.073  1.00  2.030          H  
ATOM   1866  N   MET A 119      -0.559   2.535 -20.619  1.00  1.140          N  
ATOM   1867  CA  MET A 119      -1.758   3.290 -20.317  1.00  1.220          C  
ATOM   1868  C   MET A 119      -1.674   4.683 -20.892  1.00  1.240          C  
ATOM   1869  O   MET A 119      -2.713   5.314 -21.111  1.00  1.370          O  
ATOM   1870  CB  MET A 119      -2.062   3.336 -18.830  1.00  1.680          C  
ATOM   1871  CG  MET A 119      -2.447   2.013 -18.181  1.00  1.680          C  
ATOM   1872  SD  MET A 119      -3.941   1.268 -18.866  1.00  1.680          S  
ATOM   1873  CE  MET A 119      -3.258   0.016 -19.958  1.00  1.680          C  
ATOM   1874  H   MET A 119       0.145   2.392 -19.893  1.00  1.370          H  
ATOM   1875  HA  MET A 119      -2.597   2.806 -20.808  1.00  1.460          H  
ATOM   1876 1HB  MET A 119      -1.185   3.709 -18.309  1.00  2.010          H  
ATOM   1877 2HB  MET A 119      -2.874   4.033 -18.656  1.00  2.010          H  
ATOM   1878 1HG  MET A 119      -1.633   1.303 -18.290  1.00  2.010          H  
ATOM   1879 2HG  MET A 119      -2.609   2.189 -17.126  1.00  2.010          H  
ATOM   1880 1HE  MET A 119      -4.070  -0.528 -20.436  1.00  2.010          H  
ATOM   1881 2HE  MET A 119      -2.643   0.476 -20.719  1.00  2.010          H  
ATOM   1882 3HE  MET A 119      -2.651  -0.677 -19.380  1.00  2.010          H  
ATOM   1883  N   GLY A 120      -0.468   5.172 -21.197  1.00  1.200          N  
ATOM   1884  CA  GLY A 120      -0.309   6.479 -21.789  1.00  1.290          C  
ATOM   1885  C   GLY A 120      -0.701   6.428 -23.278  1.00  1.150          C  
ATOM   1886  O   GLY A 120       0.064   6.845 -24.155  1.00  1.170          O  
ATOM   1887  H   GLY A 120       0.382   4.663 -20.944  1.00  1.440          H  
ATOM   1888 1HA  GLY A 120      -0.934   7.156 -21.242  1.00  1.550          H  
ATOM   1889 2HA  GLY A 120       0.726   6.810 -21.678  1.00  1.550          H  
ATOM   1890  N   VAL A 121      -1.955   5.965 -23.542  1.00  1.390          N  
ATOM   1891  CA  VAL A 121      -2.483   5.697 -24.857  1.00  1.510          C  
ATOM   1892  C   VAL A 121      -2.816   6.982 -25.514  1.00  1.520          C  
ATOM   1893  O   VAL A 121      -3.809   7.635 -25.202  1.00  2.280          O  
ATOM   1894  CB  VAL A 121      -3.757   4.824 -24.787  1.00  2.070          C  
ATOM   1895  CG1 VAL A 121      -4.329   4.598 -26.197  1.00  2.070          C  
ATOM   1896  CG2 VAL A 121      -3.426   3.498 -24.137  1.00  2.070          C  
ATOM   1897  H   VAL A 121      -2.527   5.763 -22.742  1.00  1.670          H  
ATOM   1898  HA  VAL A 121      -1.726   5.178 -25.444  1.00  1.810          H  
ATOM   1899  HB  VAL A 121      -4.512   5.338 -24.196  1.00  2.480          H  
ATOM   1900 1HG1 VAL A 121      -5.228   3.987 -26.127  1.00  2.480          H  
ATOM   1901 2HG1 VAL A 121      -4.588   5.552 -26.661  1.00  2.480          H  
ATOM   1902 3HG1 VAL A 121      -3.592   4.086 -26.813  1.00  2.480          H  
ATOM   1903 1HG2 VAL A 121      -4.319   2.883 -24.076  1.00  2.480          H  
ATOM   1904 2HG2 VAL A 121      -2.668   2.980 -24.723  1.00  2.480          H  
ATOM   1905 3HG2 VAL A 121      -3.049   3.667 -23.147  1.00  2.480          H  
ATOM   1906  N   GLU A 122      -1.949   7.307 -26.452  1.00  1.420          N  
ATOM   1907  CA  GLU A 122      -1.924   8.559 -27.168  1.00  1.730          C  
ATOM   1908  C   GLU A 122      -1.729   9.756 -26.230  1.00  1.720          C  
ATOM   1909  O   GLU A 122      -2.206  10.848 -26.533  1.00  2.210          O  
ATOM   1910  CB  GLU A 122      -3.220   8.730 -27.980  1.00  2.300          C  
ATOM   1911  CG  GLU A 122      -3.463   7.645 -29.033  1.00  2.300          C  
ATOM   1912  CD  GLU A 122      -4.746   7.858 -29.800  1.00  2.300          C  
ATOM   1913  OE1 GLU A 122      -5.567   8.602 -29.327  1.00  2.300          O  
ATOM   1914  OE2 GLU A 122      -4.900   7.281 -30.852  1.00  2.300          O  
ATOM   1915  H   GLU A 122      -1.196   6.652 -26.618  1.00  1.700          H  
ATOM   1916  HA  GLU A 122      -1.083   8.536 -27.861  1.00  2.080          H  
ATOM   1917 1HB  GLU A 122      -4.080   8.760 -27.325  1.00  2.760          H  
ATOM   1918 2HB  GLU A 122      -3.189   9.685 -28.503  1.00  2.760          H  
ATOM   1919 1HG  GLU A 122      -2.630   7.643 -29.732  1.00  2.760          H  
ATOM   1920 2HG  GLU A 122      -3.494   6.676 -28.546  1.00  2.760          H  
ATOM   1921  N   ILE A 123      -1.015   9.577 -25.099  1.00  1.400          N  
ATOM   1922  CA  ILE A 123      -0.760  10.707 -24.199  1.00  1.550          C  
ATOM   1923  C   ILE A 123       0.754  10.685 -23.880  1.00  1.390          C  
ATOM   1924  O   ILE A 123       1.448   9.770 -24.323  1.00  1.690          O  
ATOM   1925  CB  ILE A 123      -1.677  10.713 -22.918  1.00  2.110          C  
ATOM   1926  CG1 ILE A 123      -1.442   9.586 -22.035  1.00  2.110          C  
ATOM   1927  CG2 ILE A 123      -3.025  10.640 -23.381  1.00  2.110          C  
ATOM   1928  CD1 ILE A 123      -2.061   9.708 -20.618  1.00  2.110          C  
ATOM   1929  H   ILE A 123      -0.606   8.658 -24.880  1.00  1.680          H  
ATOM   1930  HA  ILE A 123      -0.976  11.623 -24.743  1.00  1.860          H  
ATOM   1931  HB  ILE A 123      -1.669  11.604 -22.379  1.00  2.530          H  
ATOM   1932 1HG1 ILE A 123      -1.879   8.734 -22.513  1.00  2.530          H  
ATOM   1933 2HG1 ILE A 123      -0.363   9.436 -21.929  1.00  2.530          H  
ATOM   1934 1HG2 ILE A 123      -3.695  10.666 -22.557  1.00  2.530          H  
ATOM   1935 2HG2 ILE A 123      -3.202  11.490 -24.029  1.00  2.530          H  
ATOM   1936 3HG2 ILE A 123      -3.183   9.725 -23.929  1.00  2.530          H  
ATOM   1937 1HD1 ILE A 123      -1.842   8.819 -20.039  1.00  2.530          H  
ATOM   1938 2HD1 ILE A 123      -1.612  10.561 -20.129  1.00  2.530          H  
ATOM   1939 3HD1 ILE A 123      -3.132   9.832 -20.653  1.00  2.530          H  
ATOM   1940  N   PRO A 124       1.311  11.681 -23.159  1.00  1.960          N  
ATOM   1941  CA  PRO A 124       2.695  11.788 -22.775  1.00  2.330          C  
ATOM   1942  C   PRO A 124       3.149  10.584 -21.995  1.00  1.860          C  
ATOM   1943  O   PRO A 124       2.391  10.029 -21.196  1.00  2.060          O  
ATOM   1944  CB  PRO A 124       2.679  13.013 -21.865  1.00  3.500          C  
ATOM   1945  CG  PRO A 124       1.508  13.780 -22.312  1.00  3.500          C  
ATOM   1946  CD  PRO A 124       0.522  12.779 -22.636  1.00  3.500          C  
ATOM   1947  HA  PRO A 124       3.323  11.956 -23.665  1.00  2.800          H  
ATOM   1948 1HB  PRO A 124       2.632  12.703 -20.809  1.00  4.190          H  
ATOM   1949 2HB  PRO A 124       3.583  13.564 -21.985  1.00  4.190          H  
ATOM   1950 1HG  PRO A 124       1.154  14.420 -21.505  1.00  4.190          H  
ATOM   1951 2HG  PRO A 124       1.778  14.421 -23.167  1.00  4.190          H  
ATOM   1952 1HD  PRO A 124       0.080  12.503 -21.671  1.00  4.190          H  
ATOM   1953 2HD  PRO A 124      -0.174  13.153 -23.345  1.00  4.190          H  
ATOM   1954  N   GLU A 125       4.400  10.222 -22.221  1.00  1.620          N  
ATOM   1955  CA  GLU A 125       5.052   9.118 -21.562  1.00  1.350          C  
ATOM   1956  C   GLU A 125       5.224   9.322 -20.066  1.00  1.000          C  
ATOM   1957  O   GLU A 125       5.061   8.380 -19.295  1.00  1.350          O  
ATOM   1958  CB  GLU A 125       6.410   8.843 -22.213  1.00  2.000          C  
ATOM   1959  CG  GLU A 125       7.145   7.626 -21.659  1.00  2.000          C  
ATOM   1960  CD  GLU A 125       8.381   7.291 -22.443  1.00  2.000          C  
ATOM   1961  OE1 GLU A 125       8.728   8.044 -23.320  1.00  2.000          O  
ATOM   1962  OE2 GLU A 125       8.971   6.269 -22.179  1.00  2.000          O  
ATOM   1963  H   GLU A 125       4.931  10.741 -22.910  1.00  1.940          H  
ATOM   1964  HA  GLU A 125       4.429   8.232 -21.705  1.00  1.620          H  
ATOM   1965 1HB  GLU A 125       6.276   8.697 -23.285  1.00  2.400          H  
ATOM   1966 2HB  GLU A 125       7.058   9.712 -22.078  1.00  2.400          H  
ATOM   1967 1HG  GLU A 125       7.432   7.822 -20.626  1.00  2.400          H  
ATOM   1968 2HG  GLU A 125       6.469   6.769 -21.663  1.00  2.400          H  
ATOM   1969  N   ASP A 126       5.611  10.507 -19.604  1.00  1.160          N  
ATOM   1970  CA  ASP A 126       5.888  10.603 -18.183  1.00  1.080          C  
ATOM   1971  C   ASP A 126       4.603  10.868 -17.395  1.00  0.820          C  
ATOM   1972  O   ASP A 126       4.227  12.022 -17.137  1.00  0.870          O  
ATOM   1973  CB  ASP A 126       6.959  11.666 -17.920  1.00  1.540          C  
ATOM   1974  CG  ASP A 126       7.463  11.618 -16.523  1.00  1.540          C  
ATOM   1975  OD1 ASP A 126       6.908  10.887 -15.776  1.00  1.540          O  
ATOM   1976  OD2 ASP A 126       8.444  12.256 -16.216  1.00  1.540          O  
ATOM   1977  H   ASP A 126       5.724  11.345 -20.180  1.00  1.390          H  
ATOM   1978  HA  ASP A 126       6.291   9.648 -17.845  1.00  1.300          H  
ATOM   1979 1HB  ASP A 126       7.791  11.530 -18.615  1.00  1.850          H  
ATOM   1980 2HB  ASP A 126       6.549  12.652 -18.109  1.00  1.850          H  
ATOM   1981  N   LYS A 127       3.887   9.782 -17.104  1.00  0.750          N  
ATOM   1982  CA  LYS A 127       2.606   9.833 -16.418  1.00  0.560          C  
ATOM   1983  C   LYS A 127       2.779   9.717 -14.908  1.00  0.510          C  
ATOM   1984  O   LYS A 127       3.465   8.832 -14.414  1.00  0.630          O  
ATOM   1985  CB  LYS A 127       1.690   8.723 -16.917  1.00  0.860          C  
ATOM   1986  CG  LYS A 127       0.289   8.768 -16.341  1.00  0.860          C  
ATOM   1987  CD  LYS A 127      -0.550   7.661 -16.893  1.00  0.860          C  
ATOM   1988  CE  LYS A 127      -1.953   7.696 -16.327  1.00  0.860          C  
ATOM   1989  NZ  LYS A 127      -2.700   6.538 -16.784  1.00  0.860          N  
ATOM   1990  H   LYS A 127       4.279   8.887 -17.409  1.00  0.900          H  
ATOM   1991  HA  LYS A 127       2.138  10.794 -16.631  1.00  0.670          H  
ATOM   1992 1HB  LYS A 127       1.614   8.781 -18.007  1.00  1.030          H  
ATOM   1993 2HB  LYS A 127       2.127   7.763 -16.672  1.00  1.030          H  
ATOM   1994 1HG  LYS A 127       0.324   8.670 -15.253  1.00  1.030          H  
ATOM   1995 2HG  LYS A 127      -0.168   9.719 -16.590  1.00  1.030          H  
ATOM   1996 1HD  LYS A 127      -0.601   7.747 -17.982  1.00  1.030          H  
ATOM   1997 2HD  LYS A 127      -0.089   6.702 -16.646  1.00  1.030          H  
ATOM   1998 1HE  LYS A 127      -1.917   7.693 -15.238  1.00  1.030          H  
ATOM   1999 2HE  LYS A 127      -2.462   8.602 -16.662  1.00  1.030          H  
ATOM   2000 1HZ  LYS A 127      -3.635   6.535 -16.420  1.00  1.030          H  
ATOM   2001 2HZ  LYS A 127      -2.738   6.540 -17.795  1.00  1.030          H  
ATOM   2002 3HZ  LYS A 127      -2.204   5.726 -16.451  1.00  1.030          H  
ATOM   2003  N   ILE A 128       2.135  10.607 -14.187  1.00  0.450          N  
ATOM   2004  CA  ILE A 128       2.169  10.602 -12.744  1.00  0.480          C  
ATOM   2005  C   ILE A 128       1.020   9.812 -12.195  1.00  0.410          C  
ATOM   2006  O   ILE A 128      -0.138  10.050 -12.549  1.00  0.450          O  
ATOM   2007  CB  ILE A 128       2.116  12.029 -12.167  1.00  0.660          C  
ATOM   2008  CG1 ILE A 128       3.314  12.883 -12.696  1.00  0.660          C  
ATOM   2009  CG2 ILE A 128       2.054  12.017 -10.653  1.00  0.660          C  
ATOM   2010  CD1 ILE A 128       4.674  12.389 -12.384  1.00  0.660          C  
ATOM   2011  H   ILE A 128       1.600  11.305 -14.678  1.00  0.540          H  
ATOM   2012  HA  ILE A 128       3.079  10.114 -12.429  1.00  0.580          H  
ATOM   2013  HB  ILE A 128       1.211  12.510 -12.511  1.00  0.790          H  
ATOM   2014 1HG1 ILE A 128       3.286  12.934 -13.764  1.00  0.790          H  
ATOM   2015 2HG1 ILE A 128       3.219  13.883 -12.284  1.00  0.790          H  
ATOM   2016 1HG2 ILE A 128       1.992  13.010 -10.297  1.00  0.790          H  
ATOM   2017 2HG2 ILE A 128       1.212  11.481 -10.305  1.00  0.790          H  
ATOM   2018 3HG2 ILE A 128       2.900  11.568 -10.265  1.00  0.790          H  
ATOM   2019 1HD1 ILE A 128       5.400  13.083 -12.813  1.00  0.790          H  
ATOM   2020 2HD1 ILE A 128       4.791  12.356 -11.330  1.00  0.790          H  
ATOM   2021 3HD1 ILE A 128       4.844  11.402 -12.816  1.00  0.790          H  
ATOM   2022  N   LEU A 129       1.365   8.868 -11.338  1.00  0.410          N  
ATOM   2023  CA  LEU A 129       0.438   7.997 -10.664  1.00  0.420          C  
ATOM   2024  C   LEU A 129       0.380   8.429  -9.220  1.00  0.400          C  
ATOM   2025  O   LEU A 129       1.405   8.481  -8.524  1.00  0.500          O  
ATOM   2026  CB  LEU A 129       0.904   6.562 -10.822  1.00  0.580          C  
ATOM   2027  CG  LEU A 129       1.126   6.119 -12.293  1.00  0.580          C  
ATOM   2028  CD1 LEU A 129       1.618   4.726 -12.285  1.00  0.580          C  
ATOM   2029  CD2 LEU A 129      -0.156   6.246 -13.090  1.00  0.580          C  
ATOM   2030  H   LEU A 129       2.352   8.751 -11.148  1.00  0.490          H  
ATOM   2031  HA  LEU A 129      -0.557   8.121 -11.082  1.00  0.500          H  
ATOM   2032 1HB  LEU A 129       1.852   6.439 -10.287  1.00  0.700          H  
ATOM   2033 2HB  LEU A 129       0.169   5.897 -10.382  1.00  0.700          H  
ATOM   2034  HG  LEU A 129       1.901   6.739 -12.762  1.00  0.700          H  
ATOM   2035 1HD1 LEU A 129       1.794   4.399 -13.278  1.00  0.700          H  
ATOM   2036 2HD1 LEU A 129       2.557   4.694 -11.730  1.00  0.700          H  
ATOM   2037 3HD1 LEU A 129       0.892   4.083 -11.825  1.00  0.700          H  
ATOM   2038 1HD2 LEU A 129       0.025   5.909 -14.107  1.00  0.700          H  
ATOM   2039 2HD2 LEU A 129      -0.889   5.635 -12.625  1.00  0.700          H  
ATOM   2040 3HD2 LEU A 129      -0.499   7.273 -13.115  1.00  0.700          H  
ATOM   2041  N   PHE A 130      -0.815   8.785  -8.785  1.00  0.370          N  
ATOM   2042  CA  PHE A 130      -0.981   9.345  -7.467  1.00  0.380          C  
ATOM   2043  C   PHE A 130      -2.303   9.066  -6.791  1.00  0.380          C  
ATOM   2044  O   PHE A 130      -3.283   8.667  -7.423  1.00  0.390          O  
ATOM   2045  CB  PHE A 130      -0.795  10.831  -7.593  1.00  0.530          C  
ATOM   2046  CG  PHE A 130      -1.849  11.481  -8.498  1.00  0.530          C  
ATOM   2047  CD1 PHE A 130      -3.000  12.033  -7.979  1.00  0.530          C  
ATOM   2048  CD2 PHE A 130      -1.692  11.505  -9.873  1.00  0.530          C  
ATOM   2049  CE1 PHE A 130      -3.950  12.597  -8.801  1.00  0.530          C  
ATOM   2050  CE2 PHE A 130      -2.623  12.055 -10.685  1.00  0.530          C  
ATOM   2051  CZ  PHE A 130      -3.759  12.609 -10.161  1.00  0.530          C  
ATOM   2052  H   PHE A 130      -1.614   8.707  -9.402  1.00  0.440          H  
ATOM   2053  HA  PHE A 130      -0.210   8.936  -6.834  1.00  0.460          H  
ATOM   2054 1HB  PHE A 130      -0.863  11.258  -6.605  1.00  0.630          H  
ATOM   2055 2HB  PHE A 130       0.195  11.048  -7.984  1.00  0.630          H  
ATOM   2056  HD1 PHE A 130      -3.154  12.019  -6.909  1.00  0.630          H  
ATOM   2057  HD2 PHE A 130      -0.826  11.067 -10.318  1.00  0.630          H  
ATOM   2058  HE1 PHE A 130      -4.853  13.026  -8.368  1.00  0.630          H  
ATOM   2059  HE2 PHE A 130      -2.464  12.038 -11.760  1.00  0.630          H  
ATOM   2060  HZ  PHE A 130      -4.509  13.047 -10.822  1.00  0.630          H  
ATOM   2061  N   ALA A 131      -2.309   9.282  -5.479  1.00  0.380          N  
ATOM   2062  CA  ALA A 131      -3.483   9.094  -4.660  1.00  0.390          C  
ATOM   2063  C   ALA A 131      -4.404  10.285  -4.707  1.00  0.400          C  
ATOM   2064  O   ALA A 131      -3.974  11.437  -4.817  1.00  0.440          O  
ATOM   2065  CB  ALA A 131      -3.102   8.861  -3.236  1.00  0.540          C  
ATOM   2066  H   ALA A 131      -1.461   9.625  -5.021  1.00  0.460          H  
ATOM   2067  HA  ALA A 131      -4.022   8.224  -5.037  1.00  0.470          H  
ATOM   2068 1HB  ALA A 131      -4.014   8.706  -2.668  1.00  0.650          H  
ATOM   2069 2HB  ALA A 131      -2.462   8.000  -3.153  1.00  0.650          H  
ATOM   2070 3HB  ALA A 131      -2.588   9.731  -2.880  1.00  0.650          H  
ATOM   2071  N   THR A 132      -5.672  10.014  -4.497  1.00  0.410          N  
ATOM   2072  CA  THR A 132      -6.673  11.053  -4.399  1.00  0.440          C  
ATOM   2073  C   THR A 132      -6.339  11.985  -3.243  1.00  0.470          C  
ATOM   2074  O   THR A 132      -6.214  11.545  -2.096  1.00  0.500          O  
ATOM   2075  CB  THR A 132      -8.031  10.397  -4.183  1.00  0.600          C  
ATOM   2076  OG1 THR A 132      -8.286   9.510  -5.271  1.00  0.600          O  
ATOM   2077  CG2 THR A 132      -9.154  11.384  -4.030  1.00  0.600          C  
ATOM   2078  H   THR A 132      -5.945   9.030  -4.405  1.00  0.490          H  
ATOM   2079  HA  THR A 132      -6.679  11.627  -5.326  1.00  0.530          H  
ATOM   2080  HB  THR A 132      -7.970   9.820  -3.287  1.00  0.720          H  
ATOM   2081  HG1 THR A 132      -8.297  10.016  -6.098  1.00  0.720          H  
ATOM   2082 1HG2 THR A 132     -10.072  10.851  -3.857  1.00  0.720          H  
ATOM   2083 2HG2 THR A 132      -8.964  12.023  -3.189  1.00  0.720          H  
ATOM   2084 3HG2 THR A 132      -9.245  11.984  -4.931  1.00  0.720          H  
ATOM   2085  N   SER A 133      -6.295  13.292  -3.506  1.00  0.470          N  
ATOM   2086  CA  SER A 133      -5.917  14.235  -2.460  1.00  0.510          C  
ATOM   2087  C   SER A 133      -6.841  14.240  -1.256  1.00  0.600          C  
ATOM   2088  O   SER A 133      -6.372  14.409  -0.125  1.00  0.630          O  
ATOM   2089  CB  SER A 133      -5.880  15.631  -3.040  1.00  0.700          C  
ATOM   2090  OG  SER A 133      -7.164  16.031  -3.438  1.00  0.700          O  
ATOM   2091  H   SER A 133      -6.455  13.626  -4.445  1.00  0.560          H  
ATOM   2092  HA  SER A 133      -4.914  13.969  -2.121  1.00  0.610          H  
ATOM   2093 1HB  SER A 133      -5.495  16.326  -2.292  1.00  0.840          H  
ATOM   2094 2HB  SER A 133      -5.205  15.657  -3.893  1.00  0.840          H  
ATOM   2095  HG  SER A 133      -7.068  16.932  -3.772  1.00  0.840          H  
ATOM   2096  N   SER A 134      -8.129  13.959  -1.467  1.00  0.690          N  
ATOM   2097  CA  SER A 134      -9.058  13.943  -0.354  1.00  0.800          C  
ATOM   2098  C   SER A 134      -8.863  12.715   0.517  1.00  0.740          C  
ATOM   2099  O   SER A 134      -9.150  12.762   1.710  1.00  0.880          O  
ATOM   2100  CB  SER A 134     -10.496  13.984  -0.843  1.00  1.080          C  
ATOM   2101  OG  SER A 134     -10.850  12.798  -1.504  1.00  1.080          O  
ATOM   2102  H   SER A 134      -8.465  13.825  -2.409  1.00  0.830          H  
ATOM   2103  HA  SER A 134      -8.875  14.829   0.258  1.00  0.960          H  
ATOM   2104 1HB  SER A 134     -11.160  14.139   0.007  1.00  1.290          H  
ATOM   2105 2HB  SER A 134     -10.624  14.829  -1.516  1.00  1.290          H  
ATOM   2106  HG  SER A 134     -11.786  12.884  -1.708  1.00  1.290          H  
ATOM   2107  N   LEU A 135      -8.291  11.634  -0.023  1.00  0.630          N  
ATOM   2108  CA  LEU A 135      -8.094  10.457   0.797  1.00  0.580          C  
ATOM   2109  C   LEU A 135      -6.812  10.643   1.549  1.00  0.530          C  
ATOM   2110  O   LEU A 135      -6.689  10.206   2.690  1.00  0.520          O  
ATOM   2111  CB  LEU A 135      -8.014   9.182  -0.031  1.00  0.830          C  
ATOM   2112  CG  LEU A 135      -9.258   8.774  -0.810  1.00  0.830          C  
ATOM   2113  CD1 LEU A 135      -8.909   7.587  -1.615  1.00  0.830          C  
ATOM   2114  CD2 LEU A 135     -10.403   8.459   0.100  1.00  0.830          C  
ATOM   2115  H   LEU A 135      -7.992  11.615  -0.995  1.00  0.760          H  
ATOM   2116  HA  LEU A 135      -8.896  10.382   1.518  1.00  0.700          H  
ATOM   2117 1HB  LEU A 135      -7.206   9.311  -0.755  1.00  1.000          H  
ATOM   2118 2HB  LEU A 135      -7.751   8.361   0.625  1.00  1.000          H  
ATOM   2119  HG  LEU A 135      -9.545   9.580  -1.481  1.00  1.000          H  
ATOM   2120 1HD1 LEU A 135      -9.744   7.296  -2.201  1.00  1.000          H  
ATOM   2121 2HD1 LEU A 135      -8.098   7.846  -2.257  1.00  1.000          H  
ATOM   2122 3HD1 LEU A 135      -8.615   6.762  -0.966  1.00  1.000          H  
ATOM   2123 1HD2 LEU A 135     -11.259   8.165  -0.505  1.00  1.000          H  
ATOM   2124 2HD2 LEU A 135     -10.134   7.644   0.773  1.00  1.000          H  
ATOM   2125 3HD2 LEU A 135     -10.664   9.327   0.671  1.00  1.000          H  
ATOM   2126  N   VAL A 136      -5.851  11.310   0.920  1.00  0.500          N  
ATOM   2127  CA  VAL A 136      -4.583  11.551   1.575  1.00  0.480          C  
ATOM   2128  C   VAL A 136      -4.837  12.418   2.799  1.00  0.540          C  
ATOM   2129  O   VAL A 136      -4.337  12.112   3.886  1.00  0.550          O  
ATOM   2130  CB  VAL A 136      -3.589  12.223   0.608  1.00  0.680          C  
ATOM   2131  CG1 VAL A 136      -2.353  12.664   1.334  1.00  0.680          C  
ATOM   2132  CG2 VAL A 136      -3.197  11.237  -0.470  1.00  0.680          C  
ATOM   2133  H   VAL A 136      -6.011  11.607  -0.048  1.00  0.600          H  
ATOM   2134  HA  VAL A 136      -4.160  10.604   1.904  1.00  0.580          H  
ATOM   2135  HB  VAL A 136      -4.061  13.098   0.166  1.00  0.820          H  
ATOM   2136 1HG1 VAL A 136      -1.666  13.137   0.634  1.00  0.820          H  
ATOM   2137 2HG1 VAL A 136      -2.597  13.383   2.118  1.00  0.820          H  
ATOM   2138 3HG1 VAL A 136      -1.865  11.810   1.783  1.00  0.820          H  
ATOM   2139 1HG2 VAL A 136      -2.511  11.709  -1.167  1.00  0.820          H  
ATOM   2140 2HG2 VAL A 136      -2.717  10.391   0.000  1.00  0.820          H  
ATOM   2141 3HG2 VAL A 136      -4.079  10.906  -1.009  1.00  0.820          H  
ATOM   2142  N   GLU A 137      -5.626  13.494   2.634  1.00  0.580          N  
ATOM   2143  CA  GLU A 137      -5.942  14.340   3.771  1.00  0.660          C  
ATOM   2144  C   GLU A 137      -6.732  13.593   4.837  1.00  0.690          C  
ATOM   2145  O   GLU A 137      -6.448  13.770   6.026  1.00  0.740          O  
ATOM   2146  CB  GLU A 137      -6.718  15.587   3.354  1.00  0.890          C  
ATOM   2147  CG  GLU A 137      -5.896  16.609   2.593  1.00  0.890          C  
ATOM   2148  CD  GLU A 137      -6.680  17.836   2.227  1.00  0.890          C  
ATOM   2149  OE1 GLU A 137      -7.878  17.829   2.354  1.00  0.890          O  
ATOM   2150  OE2 GLU A 137      -6.072  18.808   1.843  1.00  0.890          O  
ATOM   2151  H   GLU A 137      -5.984  13.735   1.704  1.00  0.700          H  
ATOM   2152  HA  GLU A 137      -5.003  14.666   4.217  1.00  0.790          H  
ATOM   2153 1HB  GLU A 137      -7.552  15.289   2.714  1.00  1.070          H  
ATOM   2154 2HB  GLU A 137      -7.136  16.071   4.237  1.00  1.070          H  
ATOM   2155 1HG  GLU A 137      -5.044  16.900   3.206  1.00  1.070          H  
ATOM   2156 2HG  GLU A 137      -5.513  16.142   1.687  1.00  1.070          H  
ATOM   2157  N   LEU A 138      -7.693  12.732   4.445  1.00  0.670          N  
ATOM   2158  CA  LEU A 138      -8.424  11.984   5.454  1.00  0.690          C  
ATOM   2159  C   LEU A 138      -7.495  11.079   6.223  1.00  0.650          C  
ATOM   2160  O   LEU A 138      -7.621  10.974   7.446  1.00  0.670          O  
ATOM   2161  CB  LEU A 138      -9.496  11.069   4.841  1.00  0.960          C  
ATOM   2162  CG  LEU A 138     -10.749  11.675   4.231  1.00  0.960          C  
ATOM   2163  CD1 LEU A 138     -11.475  10.591   3.508  1.00  0.960          C  
ATOM   2164  CD2 LEU A 138     -11.626  12.212   5.284  1.00  0.960          C  
ATOM   2165  H   LEU A 138      -7.953  12.639   3.458  1.00  0.800          H  
ATOM   2166  HA  LEU A 138      -8.872  12.686   6.150  1.00  0.830          H  
ATOM   2167 1HB  LEU A 138      -9.020  10.486   4.063  1.00  1.150          H  
ATOM   2168 2HB  LEU A 138      -9.830  10.387   5.613  1.00  1.150          H  
ATOM   2169  HG  LEU A 138     -10.498  12.458   3.551  1.00  1.150          H  
ATOM   2170 1HD1 LEU A 138     -12.376  11.007   3.071  1.00  1.150          H  
ATOM   2171 2HD1 LEU A 138     -10.850  10.191   2.737  1.00  1.150          H  
ATOM   2172 3HD1 LEU A 138     -11.737   9.802   4.211  1.00  1.150          H  
ATOM   2173 1HD2 LEU A 138     -12.534  12.612   4.833  1.00  1.150          H  
ATOM   2174 2HD2 LEU A 138     -11.875  11.406   5.954  1.00  1.150          H  
ATOM   2175 3HD2 LEU A 138     -11.116  12.999   5.823  1.00  1.150          H  
ATOM   2176  N   ALA A 139      -6.570  10.407   5.519  1.00  0.590          N  
ATOM   2177  CA  ALA A 139      -5.644   9.499   6.173  1.00  0.560          C  
ATOM   2178  C   ALA A 139      -4.789  10.248   7.169  1.00  0.590          C  
ATOM   2179  O   ALA A 139      -4.582   9.784   8.288  1.00  0.600          O  
ATOM   2180  CB  ALA A 139      -4.766   8.810   5.150  1.00  0.800          C  
ATOM   2181  H   ALA A 139      -6.543  10.498   4.500  1.00  0.710          H  
ATOM   2182  HA  ALA A 139      -6.220   8.753   6.710  1.00  0.670          H  
ATOM   2183 1HB  ALA A 139      -4.095   8.123   5.653  1.00  0.960          H  
ATOM   2184 2HB  ALA A 139      -5.384   8.270   4.451  1.00  0.960          H  
ATOM   2185 3HB  ALA A 139      -4.192   9.557   4.607  1.00  0.960          H  
ATOM   2186  N   LYS A 140      -4.338  11.443   6.797  1.00  0.610          N  
ATOM   2187  CA  LYS A 140      -3.526  12.239   7.693  1.00  0.670          C  
ATOM   2188  C   LYS A 140      -4.301  12.654   8.930  1.00  0.720          C  
ATOM   2189  O   LYS A 140      -3.856  12.406  10.051  1.00  0.750          O  
ATOM   2190  CB  LYS A 140      -3.004  13.476   6.963  1.00  0.910          C  
ATOM   2191  CG  LYS A 140      -2.138  14.413   7.802  1.00  0.910          C  
ATOM   2192  CD  LYS A 140      -1.613  15.555   6.969  1.00  0.910          C  
ATOM   2193  CE  LYS A 140      -0.755  16.500   7.793  1.00  0.910          C  
ATOM   2194  NZ  LYS A 140      -0.228  17.605   6.959  1.00  0.910          N  
ATOM   2195  H   LYS A 140      -4.505  11.773   5.838  1.00  0.730          H  
ATOM   2196  HA  LYS A 140      -2.679  11.635   8.014  1.00  0.800          H  
ATOM   2197 1HB  LYS A 140      -2.417  13.158   6.094  1.00  1.100          H  
ATOM   2198 2HB  LYS A 140      -3.848  14.051   6.583  1.00  1.100          H  
ATOM   2199 1HG  LYS A 140      -2.722  14.814   8.630  1.00  1.100          H  
ATOM   2200 2HG  LYS A 140      -1.309  13.881   8.196  1.00  1.100          H  
ATOM   2201 1HD  LYS A 140      -1.015  15.157   6.139  1.00  1.100          H  
ATOM   2202 2HD  LYS A 140      -2.452  16.111   6.551  1.00  1.100          H  
ATOM   2203 1HE  LYS A 140      -1.353  16.917   8.602  1.00  1.100          H  
ATOM   2204 2HE  LYS A 140       0.082  15.947   8.219  1.00  1.100          H  
ATOM   2205 1HZ  LYS A 140       0.344  18.237   7.496  1.00  1.100          H  
ATOM   2206 2HZ  LYS A 140       0.337  17.227   6.197  1.00  1.100          H  
ATOM   2207 3HZ  LYS A 140      -0.996  18.134   6.554  1.00  1.100          H  
ATOM   2208  N   GLU A 141      -5.467  13.286   8.753  1.00  0.730          N  
ATOM   2209  CA  GLU A 141      -6.203  13.748   9.925  1.00  0.780          C  
ATOM   2210  C   GLU A 141      -6.652  12.601  10.806  1.00  0.790          C  
ATOM   2211  O   GLU A 141      -6.647  12.719  12.036  1.00  0.830          O  
ATOM   2212  CB  GLU A 141      -7.419  14.598   9.556  1.00  1.070          C  
ATOM   2213  CG  GLU A 141      -7.106  15.982   8.989  1.00  1.070          C  
ATOM   2214  CD  GLU A 141      -8.360  16.787   8.731  1.00  1.070          C  
ATOM   2215  OE1 GLU A 141      -9.432  16.258   8.965  1.00  1.070          O  
ATOM   2216  OE2 GLU A 141      -8.261  17.913   8.315  1.00  1.070          O  
ATOM   2217  H   GLU A 141      -5.822  13.460   7.805  1.00  0.880          H  
ATOM   2218  HA  GLU A 141      -5.536  14.374  10.512  1.00  0.940          H  
ATOM   2219 1HB  GLU A 141      -8.006  14.063   8.804  1.00  1.290          H  
ATOM   2220 2HB  GLU A 141      -8.050  14.726  10.433  1.00  1.290          H  
ATOM   2221 1HG  GLU A 141      -6.471  16.519   9.692  1.00  1.290          H  
ATOM   2222 2HG  GLU A 141      -6.552  15.860   8.056  1.00  1.290          H  
ATOM   2223  N   THR A 142      -7.044  11.492  10.191  1.00  0.760          N  
ATOM   2224  CA  THR A 142      -7.505  10.339  10.920  1.00  0.760          C  
ATOM   2225  C   THR A 142      -6.350   9.747  11.721  1.00  0.780          C  
ATOM   2226  O   THR A 142      -6.514   9.410  12.897  1.00  0.820          O  
ATOM   2227  CB  THR A 142      -8.114   9.322   9.958  1.00  1.060          C  
ATOM   2228  OG1 THR A 142      -9.217   9.920   9.264  1.00  1.060          O  
ATOM   2229  CG2 THR A 142      -8.616   8.152  10.722  1.00  1.060          C  
ATOM   2230  H   THR A 142      -7.050  11.440   9.173  1.00  0.910          H  
ATOM   2231  HA  THR A 142      -8.281  10.655  11.614  1.00  0.910          H  
ATOM   2232  HB  THR A 142      -7.371   9.024   9.235  1.00  1.280          H  
ATOM   2233  HG1 THR A 142      -8.856  10.560   8.619  1.00  1.280          H  
ATOM   2234 1HG2 THR A 142      -9.042   7.461  10.004  1.00  1.280          H  
ATOM   2235 2HG2 THR A 142      -7.809   7.669  11.259  1.00  1.280          H  
ATOM   2236 3HG2 THR A 142      -9.374   8.479  11.430  1.00  1.280          H  
ATOM   2237  N   ALA A 143      -5.174   9.613  11.098  1.00  0.750          N  
ATOM   2238  CA  ALA A 143      -4.020   9.086  11.794  1.00  0.770          C  
ATOM   2239  C   ALA A 143      -3.678   9.983  12.984  1.00  0.820          C  
ATOM   2240  O   ALA A 143      -3.302   9.492  14.050  1.00  0.860          O  
ATOM   2241  CB  ALA A 143      -2.861   8.950  10.832  1.00  1.070          C  
ATOM   2242  H   ALA A 143      -5.074   9.858  10.108  1.00  0.900          H  
ATOM   2243  HA  ALA A 143      -4.278   8.109  12.184  1.00  0.920          H  
ATOM   2244 1HB  ALA A 143      -2.012   8.537  11.343  1.00  1.280          H  
ATOM   2245 2HB  ALA A 143      -3.138   8.299  10.011  1.00  1.280          H  
ATOM   2246 3HB  ALA A 143      -2.617   9.933  10.434  1.00  1.280          H  
ATOM   2247  N   ILE A 144      -3.840  11.303  12.832  1.00  0.830          N  
ATOM   2248  CA  ILE A 144      -3.576  12.207  13.947  1.00  0.890          C  
ATOM   2249  C   ILE A 144      -4.592  11.956  15.066  1.00  0.940          C  
ATOM   2250  O   ILE A 144      -4.220  11.782  16.228  1.00  0.990          O  
ATOM   2251  CB  ILE A 144      -3.623  13.683  13.492  1.00  1.220          C  
ATOM   2252  CG1 ILE A 144      -2.437  13.939  12.540  1.00  1.220          C  
ATOM   2253  CG2 ILE A 144      -3.579  14.626  14.720  1.00  1.220          C  
ATOM   2254  CD1 ILE A 144      -2.499  15.229  11.747  1.00  1.220          C  
ATOM   2255  H   ILE A 144      -4.096  11.671  11.908  1.00  1.000          H  
ATOM   2256  HA  ILE A 144      -2.580  11.999  14.332  1.00  1.070          H  
ATOM   2257  HB  ILE A 144      -4.536  13.861  12.932  1.00  1.470          H  
ATOM   2258 1HG1 ILE A 144      -1.520  13.937  13.124  1.00  1.470          H  
ATOM   2259 2HG1 ILE A 144      -2.395  13.126  11.843  1.00  1.470          H  
ATOM   2260 1HG2 ILE A 144      -3.614  15.659  14.396  1.00  1.470          H  
ATOM   2261 2HG2 ILE A 144      -4.431  14.441  15.372  1.00  1.470          H  
ATOM   2262 3HG2 ILE A 144      -2.658  14.453  15.279  1.00  1.470          H  
ATOM   2263 1HD1 ILE A 144      -1.623  15.295  11.104  1.00  1.470          H  
ATOM   2264 2HD1 ILE A 144      -3.396  15.231  11.132  1.00  1.470          H  
ATOM   2265 3HD1 ILE A 144      -2.516  16.084  12.413  1.00  1.470          H  
ATOM   2266  N   LYS A 145      -5.879  11.898  14.710  1.00  0.930          N  
ATOM   2267  CA  LYS A 145      -6.980  11.659  15.647  1.00  0.990          C  
ATOM   2268  C   LYS A 145      -6.781  10.394  16.475  1.00  0.990          C  
ATOM   2269  O   LYS A 145      -7.063  10.371  17.675  1.00  1.030          O  
ATOM   2270  CB  LYS A 145      -8.304  11.570  14.883  1.00  1.360          C  
ATOM   2271  CG  LYS A 145      -9.549  11.326  15.736  1.00  1.360          C  
ATOM   2272  CD  LYS A 145     -10.808  11.335  14.863  1.00  1.360          C  
ATOM   2273  CE  LYS A 145     -12.055  10.992  15.667  1.00  1.360          C  
ATOM   2274  NZ  LYS A 145     -13.286  11.028  14.823  1.00  1.360          N  
ATOM   2275  H   LYS A 145      -6.112  12.055  13.726  1.00  1.120          H  
ATOM   2276  HA  LYS A 145      -7.028  12.503  16.333  1.00  1.190          H  
ATOM   2277 1HB  LYS A 145      -8.450  12.486  14.310  1.00  1.630          H  
ATOM   2278 2HB  LYS A 145      -8.244  10.755  14.168  1.00  1.630          H  
ATOM   2279 1HG  LYS A 145      -9.468  10.352  16.229  1.00  1.630          H  
ATOM   2280 2HG  LYS A 145      -9.626  12.097  16.501  1.00  1.630          H  
ATOM   2281 1HD  LYS A 145     -10.932  12.322  14.414  1.00  1.630          H  
ATOM   2282 2HD  LYS A 145     -10.692  10.602  14.061  1.00  1.630          H  
ATOM   2283 1HE  LYS A 145     -11.941   9.989  16.080  1.00  1.630          H  
ATOM   2284 2HE  LYS A 145     -12.166  11.701  16.487  1.00  1.630          H  
ATOM   2285 1HZ  LYS A 145     -14.090  10.785  15.385  1.00  1.630          H  
ATOM   2286 2HZ  LYS A 145     -13.408  11.956  14.444  1.00  1.630          H  
ATOM   2287 3HZ  LYS A 145     -13.197  10.367  14.063  1.00  1.630          H  
ATOM   2288  N   ASN A 146      -6.267   9.349  15.834  1.00  0.940          N  
ATOM   2289  CA  ASN A 146      -6.041   8.063  16.476  1.00  0.950          C  
ATOM   2290  C   ASN A 146      -4.651   7.926  17.105  1.00  0.970          C  
ATOM   2291  O   ASN A 146      -4.279   6.833  17.538  1.00  0.980          O  
ATOM   2292  CB  ASN A 146      -6.271   6.943  15.479  1.00  1.330          C  
ATOM   2293  CG  ASN A 146      -7.708   6.746  15.120  1.00  1.330          C  
ATOM   2294  OD1 ASN A 146      -8.616   6.855  15.954  1.00  1.330          O  
ATOM   2295  ND2 ASN A 146      -7.935   6.452  13.878  1.00  1.330          N  
ATOM   2296  H   ASN A 146      -6.107   9.445  14.826  1.00  1.130          H  
ATOM   2297  HA  ASN A 146      -6.765   7.961  17.284  1.00  1.140          H  
ATOM   2298 1HB  ASN A 146      -5.734   7.185  14.560  1.00  1.590          H  
ATOM   2299 2HB  ASN A 146      -5.866   6.008  15.863  1.00  1.590          H  
ATOM   2300 1HD2 ASN A 146      -8.874   6.304  13.562  1.00  1.590          H  
ATOM   2301 2HD2 ASN A 146      -7.171   6.377  13.243  1.00  1.590          H  
ATOM   2302  N   LYS A 147      -3.887   9.025  17.162  1.00  0.980          N  
ATOM   2303  CA  LYS A 147      -2.547   9.059  17.738  1.00  1.010          C  
ATOM   2304  C   LYS A 147      -1.593   8.061  17.091  1.00  0.970          C  
ATOM   2305  O   LYS A 147      -0.827   7.384  17.784  1.00  0.990          O  
ATOM   2306  CB  LYS A 147      -2.611   8.803  19.249  1.00  1.400          C  
ATOM   2307  CG  LYS A 147      -3.447   9.817  20.016  1.00  1.400          C  
ATOM   2308  CD  LYS A 147      -3.417   9.544  21.514  1.00  1.400          C  
ATOM   2309  CE  LYS A 147      -4.290  10.534  22.276  1.00  1.400          C  
ATOM   2310  NZ  LYS A 147      -4.299  10.256  23.743  1.00  1.400          N  
ATOM   2311  H   LYS A 147      -4.240   9.908  16.784  1.00  1.180          H  
ATOM   2312  HA  LYS A 147      -2.141  10.058  17.570  1.00  1.210          H  
ATOM   2313 1HB  LYS A 147      -3.012   7.812  19.445  1.00  1.680          H  
ATOM   2314 2HB  LYS A 147      -1.603   8.830  19.659  1.00  1.680          H  
ATOM   2315 1HG  LYS A 147      -3.066  10.818  19.821  1.00  1.680          H  
ATOM   2316 2HG  LYS A 147      -4.479   9.768  19.663  1.00  1.680          H  
ATOM   2317 1HD  LYS A 147      -3.777   8.531  21.702  1.00  1.680          H  
ATOM   2318 2HD  LYS A 147      -2.392   9.619  21.875  1.00  1.680          H  
ATOM   2319 1HE  LYS A 147      -3.913  11.542  22.111  1.00  1.680          H  
ATOM   2320 2HE  LYS A 147      -5.311  10.472  21.898  1.00  1.680          H  
ATOM   2321 1HZ  LYS A 147      -4.887  10.932  24.211  1.00  1.680          H  
ATOM   2322 2HZ  LYS A 147      -4.659   9.326  23.910  1.00  1.680          H  
ATOM   2323 3HZ  LYS A 147      -3.359  10.321  24.107  1.00  1.680          H  
ATOM   2324  N   LEU A 148      -1.617   7.979  15.766  1.00  0.910          N  
ATOM   2325  CA  LEU A 148      -0.747   7.062  15.062  1.00  0.880          C  
ATOM   2326  C   LEU A 148       0.509   7.793  14.603  1.00  0.860          C  
ATOM   2327  O   LEU A 148       0.499   9.002  14.368  1.00  0.830          O  
ATOM   2328  CB  LEU A 148      -1.514   6.447  13.885  1.00  1.240          C  
ATOM   2329  CG  LEU A 148      -2.872   5.751  14.279  1.00  1.240          C  
ATOM   2330  CD1 LEU A 148      -3.561   5.176  13.041  1.00  1.240          C  
ATOM   2331  CD2 LEU A 148      -2.642   4.677  15.315  1.00  1.240          C  
ATOM   2332  H   LEU A 148      -2.267   8.560  15.233  1.00  1.090          H  
ATOM   2333  HA  LEU A 148      -0.427   6.276  15.740  1.00  1.060          H  
ATOM   2334 1HB  LEU A 148      -1.736   7.232  13.184  1.00  1.490          H  
ATOM   2335 2HB  LEU A 148      -0.882   5.715  13.398  1.00  1.490          H  
ATOM   2336  HG  LEU A 148      -3.527   6.502  14.692  1.00  1.490          H  
ATOM   2337 1HD1 LEU A 148      -4.515   4.730  13.329  1.00  1.490          H  
ATOM   2338 2HD1 LEU A 148      -3.736   5.947  12.311  1.00  1.490          H  
ATOM   2339 3HD1 LEU A 148      -2.942   4.418  12.613  1.00  1.490          H  
ATOM   2340 1HD2 LEU A 148      -3.594   4.219  15.580  1.00  1.490          H  
ATOM   2341 2HD2 LEU A 148      -1.976   3.941  14.905  1.00  1.490          H  
ATOM   2342 3HD2 LEU A 148      -2.205   5.096  16.215  1.00  1.490          H  
ATOM   2343  N   ASP A 149       1.611   7.062  14.530  1.00  0.870          N  
ATOM   2344  CA  ASP A 149       2.888   7.600  14.063  1.00  0.860          C  
ATOM   2345  C   ASP A 149       2.992   7.368  12.552  1.00  0.780          C  
ATOM   2346  O   ASP A 149       3.009   6.212  12.110  1.00  0.750          O  
ATOM   2347  CB  ASP A 149       4.045   6.949  14.834  1.00  1.210          C  
ATOM   2348  CG  ASP A 149       5.406   7.585  14.556  1.00  1.210          C  
ATOM   2349  OD1 ASP A 149       5.488   8.370  13.651  1.00  1.210          O  
ATOM   2350  OD2 ASP A 149       6.358   7.304  15.289  1.00  1.210          O  
ATOM   2351  H   ASP A 149       1.559   6.086  14.785  1.00  1.040          H  
ATOM   2352  HA  ASP A 149       2.911   8.675  14.247  1.00  1.030          H  
ATOM   2353 1HB  ASP A 149       3.844   7.007  15.904  1.00  1.450          H  
ATOM   2354 2HB  ASP A 149       4.103   5.889  14.568  1.00  1.450          H  
ATOM   2355  N   PHE A 150       2.944   8.430  11.750  1.00  0.770          N  
ATOM   2356  CA  PHE A 150       2.895   8.212  10.316  1.00  0.710          C  
ATOM   2357  C   PHE A 150       3.642   9.251   9.492  1.00  0.730          C  
ATOM   2358  O   PHE A 150       3.948  10.357   9.947  1.00  0.770          O  
ATOM   2359  CB  PHE A 150       1.438   8.210   9.850  1.00  1.020          C  
ATOM   2360  CG  PHE A 150       0.824   9.526   9.944  1.00  1.020          C  
ATOM   2361  CD1 PHE A 150       0.781  10.347   8.840  1.00  1.020          C  
ATOM   2362  CD2 PHE A 150       0.328   9.980  11.134  1.00  1.020          C  
ATOM   2363  CE1 PHE A 150       0.240  11.588   8.925  1.00  1.020          C  
ATOM   2364  CE2 PHE A 150      -0.213  11.220  11.235  1.00  1.020          C  
ATOM   2365  CZ  PHE A 150      -0.262  12.033  10.128  1.00  1.020          C  
ATOM   2366  H   PHE A 150       2.951   9.366  12.136  1.00  0.920          H  
ATOM   2367  HA  PHE A 150       3.345   7.247  10.116  1.00  0.850          H  
ATOM   2368 1HB  PHE A 150       1.378   7.871   8.815  1.00  1.220          H  
ATOM   2369 2HB  PHE A 150       0.860   7.532  10.460  1.00  1.220          H  
ATOM   2370  HD1 PHE A 150       1.190   9.990   7.889  1.00  1.220          H  
ATOM   2371  HD2 PHE A 150       0.368   9.340  12.011  1.00  1.220          H  
ATOM   2372  HE1 PHE A 150       0.217  12.218   8.039  1.00  1.220          H  
ATOM   2373  HE2 PHE A 150      -0.601  11.558  12.194  1.00  1.220          H  
ATOM   2374  HZ  PHE A 150      -0.693  13.023  10.208  1.00  1.220          H  
ATOM   2375  N   HIS A 151       3.879   8.873   8.243  1.00  0.690          N  
ATOM   2376  CA  HIS A 151       4.549   9.673   7.235  1.00  0.690          C  
ATOM   2377  C   HIS A 151       3.673   9.784   6.014  1.00  0.650          C  
ATOM   2378  O   HIS A 151       2.859   8.899   5.752  1.00  0.680          O  
ATOM   2379  CB  HIS A 151       5.820   8.978   6.763  1.00  0.970          C  
ATOM   2380  CG  HIS A 151       6.799   8.704   7.786  1.00  0.970          C  
ATOM   2381  ND1 HIS A 151       7.905   9.489   8.003  1.00  0.970          N  
ATOM   2382  CD2 HIS A 151       6.849   7.711   8.678  1.00  0.970          C  
ATOM   2383  CE1 HIS A 151       8.619   8.961   8.991  1.00  0.970          C  
ATOM   2384  NE2 HIS A 151       7.994   7.877   9.414  1.00  0.970          N  
ATOM   2385  H   HIS A 151       3.600   7.924   8.000  1.00  0.830          H  
ATOM   2386  HA  HIS A 151       4.774  10.669   7.614  1.00  0.830          H  
ATOM   2387 1HB  HIS A 151       5.549   8.034   6.302  1.00  1.160          H  
ATOM   2388 2HB  HIS A 151       6.297   9.586   5.998  1.00  1.160          H  
ATOM   2389  HD2 HIS A 151       6.118   6.915   8.777  1.00  1.160          H  
ATOM   2390  HE1 HIS A 151       9.563   9.344   9.386  1.00  1.160          H  
ATOM   2391  HE2 HIS A 151       8.303   7.230  10.169  1.00  1.160          H  
ATOM   2392  N   GLU A 152       3.867  10.840   5.248  1.00  0.600          N  
ATOM   2393  CA  GLU A 152       3.156  10.999   3.993  1.00  0.580          C  
ATOM   2394  C   GLU A 152       4.159  11.256   2.898  1.00  0.590          C  
ATOM   2395  O   GLU A 152       5.048  12.099   3.047  1.00  0.670          O  
ATOM   2396  CB  GLU A 152       2.157  12.150   4.075  1.00  0.820          C  
ATOM   2397  CG  GLU A 152       1.356  12.365   2.811  1.00  0.820          C  
ATOM   2398  CD  GLU A 152       0.412  13.492   2.919  1.00  0.820          C  
ATOM   2399  OE1 GLU A 152      -0.379  13.509   3.821  1.00  0.820          O  
ATOM   2400  OE2 GLU A 152       0.480  14.356   2.082  1.00  0.820          O  
ATOM   2401  H   GLU A 152       4.540  11.542   5.531  1.00  0.720          H  
ATOM   2402  HA  GLU A 152       2.636  10.078   3.748  1.00  0.700          H  
ATOM   2403 1HB  GLU A 152       1.452  11.958   4.887  1.00  0.980          H  
ATOM   2404 2HB  GLU A 152       2.682  13.075   4.304  1.00  0.980          H  
ATOM   2405 1HG  GLU A 152       2.032  12.568   1.984  1.00  0.980          H  
ATOM   2406 2HG  GLU A 152       0.808  11.453   2.577  1.00  0.980          H  
ATOM   2407  N   GLY A 153       4.031  10.531   1.799  1.00  0.520          N  
ATOM   2408  CA  GLY A 153       4.970  10.735   0.723  1.00  0.540          C  
ATOM   2409  C   GLY A 153       4.917   9.720  -0.403  1.00  0.500          C  
ATOM   2410  O   GLY A 153       3.859   9.175  -0.769  1.00  0.460          O  
ATOM   2411  H   GLY A 153       3.290   9.832   1.737  1.00  0.620          H  
ATOM   2412 1HA  GLY A 153       4.807  11.728   0.308  1.00  0.650          H  
ATOM   2413 2HA  GLY A 153       5.977  10.742   1.139  1.00  0.650          H  
ATOM   2414  N   LEU A 154       6.095   9.540  -0.981  1.00  0.540          N  
ATOM   2415  CA  LEU A 154       6.348   8.697  -2.124  1.00  0.550          C  
ATOM   2416  C   LEU A 154       6.709   7.271  -1.763  1.00  0.560          C  
ATOM   2417  O   LEU A 154       7.549   7.030  -0.890  1.00  0.630          O  
ATOM   2418  CB  LEU A 154       7.512   9.323  -2.908  1.00  0.770          C  
ATOM   2419  CG  LEU A 154       8.039   8.558  -4.103  1.00  0.770          C  
ATOM   2420  CD1 LEU A 154       6.986   8.527  -5.207  1.00  0.770          C  
ATOM   2421  CD2 LEU A 154       9.329   9.205  -4.551  1.00  0.770          C  
ATOM   2422  H   LEU A 154       6.883  10.037  -0.586  1.00  0.650          H  
ATOM   2423  HA  LEU A 154       5.447   8.669  -2.724  1.00  0.660          H  
ATOM   2424 1HB  LEU A 154       7.198  10.302  -3.264  1.00  0.920          H  
ATOM   2425 2HB  LEU A 154       8.343   9.471  -2.223  1.00  0.920          H  
ATOM   2426  HG  LEU A 154       8.253   7.529  -3.815  1.00  0.920          H  
ATOM   2427 1HD1 LEU A 154       7.348   7.970  -6.012  1.00  0.920          H  
ATOM   2428 2HD1 LEU A 154       6.095   8.054  -4.848  1.00  0.920          H  
ATOM   2429 3HD1 LEU A 154       6.758   9.538  -5.533  1.00  0.920          H  
ATOM   2430 1HD2 LEU A 154       9.733   8.656  -5.376  1.00  0.920          H  
ATOM   2431 2HD2 LEU A 154       9.143  10.215  -4.843  1.00  0.920          H  
ATOM   2432 3HD2 LEU A 154      10.053   9.200  -3.736  1.00  0.920          H  
ATOM   2433  N   VAL A 155       6.118   6.329  -2.475  1.00  0.510          N  
ATOM   2434  CA  VAL A 155       6.462   4.932  -2.286  1.00  0.530          C  
ATOM   2435  C   VAL A 155       6.912   4.347  -3.617  1.00  0.560          C  
ATOM   2436  O   VAL A 155       6.666   4.924  -4.676  1.00  0.690          O  
ATOM   2437  CB  VAL A 155       5.260   4.168  -1.715  1.00  0.730          C  
ATOM   2438  CG1 VAL A 155       4.862   4.796  -0.351  1.00  0.730          C  
ATOM   2439  CG2 VAL A 155       4.118   4.202  -2.712  1.00  0.730          C  
ATOM   2440  H   VAL A 155       5.383   6.611  -3.136  1.00  0.610          H  
ATOM   2441  HA  VAL A 155       7.288   4.853  -1.581  1.00  0.640          H  
ATOM   2442  HB  VAL A 155       5.545   3.125  -1.529  1.00  0.880          H  
ATOM   2443 1HG1 VAL A 155       4.027   4.258   0.067  1.00  0.880          H  
ATOM   2444 2HG1 VAL A 155       5.709   4.742   0.329  1.00  0.880          H  
ATOM   2445 3HG1 VAL A 155       4.579   5.835  -0.491  1.00  0.880          H  
ATOM   2446 1HG2 VAL A 155       3.277   3.660  -2.312  1.00  0.880          H  
ATOM   2447 2HG2 VAL A 155       3.827   5.224  -2.896  1.00  0.880          H  
ATOM   2448 3HG2 VAL A 155       4.425   3.734  -3.644  1.00  0.880          H  
ATOM   2449  N   PHE A 156       7.586   3.217  -3.556  1.00  0.540          N  
ATOM   2450  CA  PHE A 156       8.091   2.552  -4.741  1.00  0.550          C  
ATOM   2451  C   PHE A 156       7.528   1.168  -4.930  1.00  0.530          C  
ATOM   2452  O   PHE A 156       7.546   0.349  -4.013  1.00  0.570          O  
ATOM   2453  CB  PHE A 156       9.621   2.531  -4.679  1.00  0.770          C  
ATOM   2454  CG  PHE A 156      10.283   1.721  -5.736  1.00  0.770          C  
ATOM   2455  CD1 PHE A 156       9.892   1.757  -7.069  1.00  0.770          C  
ATOM   2456  CD2 PHE A 156      11.317   0.892  -5.380  1.00  0.770          C  
ATOM   2457  CE1 PHE A 156      10.499   0.966  -7.984  1.00  0.770          C  
ATOM   2458  CE2 PHE A 156      11.932   0.115  -6.296  1.00  0.770          C  
ATOM   2459  CZ  PHE A 156      11.516   0.141  -7.603  1.00  0.770          C  
ATOM   2460  H   PHE A 156       7.768   2.800  -2.637  1.00  0.650          H  
ATOM   2461  HA  PHE A 156       7.792   3.140  -5.606  1.00  0.660          H  
ATOM   2462 1HB  PHE A 156       9.992   3.551  -4.756  1.00  0.920          H  
ATOM   2463 2HB  PHE A 156       9.930   2.147  -3.708  1.00  0.920          H  
ATOM   2464  HD1 PHE A 156       9.088   2.400  -7.381  1.00  0.920          H  
ATOM   2465  HD2 PHE A 156      11.644   0.858  -4.351  1.00  0.920          H  
ATOM   2466  HE1 PHE A 156      10.182   0.986  -9.019  1.00  0.920          H  
ATOM   2467  HE2 PHE A 156      12.749  -0.548  -5.989  1.00  0.920          H  
ATOM   2468  HZ  PHE A 156      12.004  -0.498  -8.335  1.00  0.920          H  
ATOM   2469  N   CYS A 157       6.968   0.948  -6.111  1.00  0.510          N  
ATOM   2470  CA  CYS A 157       6.357  -0.298  -6.479  1.00  0.490          C  
ATOM   2471  C   CYS A 157       7.198  -1.126  -7.462  1.00  0.570          C  
ATOM   2472  O   CYS A 157       7.365  -0.768  -8.643  1.00  0.630          O  
ATOM   2473  CB  CYS A 157       5.041  -0.006  -7.090  1.00  0.690          C  
ATOM   2474  SG  CYS A 157       3.948   0.926  -6.032  1.00  0.690          S  
ATOM   2475  H   CYS A 157       6.955   1.711  -6.780  1.00  0.610          H  
ATOM   2476  HA  CYS A 157       6.189  -0.858  -5.584  1.00  0.590          H  
ATOM   2477 1HB  CYS A 157       5.175   0.539  -8.009  1.00  0.830          H  
ATOM   2478 2HB  CYS A 157       4.571  -0.949  -7.308  1.00  0.830          H  
ATOM   2479  HG  CYS A 157       2.872   0.886  -6.877  1.00  0.830          H  
ATOM   2480  N   GLU A 158       7.693  -2.254  -6.969  1.00  0.610          N  
ATOM   2481  CA  GLU A 158       8.556  -3.171  -7.723  1.00  0.690          C  
ATOM   2482  C   GLU A 158       7.771  -4.234  -8.494  1.00  0.700          C  
ATOM   2483  O   GLU A 158       6.687  -4.629  -8.078  1.00  0.660          O  
ATOM   2484  CB  GLU A 158       9.540  -3.869  -6.766  1.00  0.930          C  
ATOM   2485  CG  GLU A 158      10.592  -2.959  -6.153  1.00  0.930          C  
ATOM   2486  CD  GLU A 158      11.491  -3.637  -5.148  1.00  0.930          C  
ATOM   2487  OE1 GLU A 158      11.102  -4.656  -4.643  1.00  0.930          O  
ATOM   2488  OE2 GLU A 158      12.554  -3.127  -4.864  1.00  0.930          O  
ATOM   2489  H   GLU A 158       7.469  -2.449  -5.985  1.00  0.730          H  
ATOM   2490  HA  GLU A 158       9.132  -2.588  -8.442  1.00  0.830          H  
ATOM   2491 1HB  GLU A 158       8.988  -4.327  -5.949  1.00  1.120          H  
ATOM   2492 2HB  GLU A 158      10.060  -4.666  -7.294  1.00  1.120          H  
ATOM   2493 1HG  GLU A 158      11.208  -2.603  -6.966  1.00  1.120          H  
ATOM   2494 2HG  GLU A 158      10.095  -2.104  -5.695  1.00  1.120          H  
ATOM   2495  N   ASP A 159       8.336  -4.737  -9.606  1.00  0.790          N  
ATOM   2496  CA  ASP A 159       7.735  -5.902 -10.278  1.00  0.790          C  
ATOM   2497  C   ASP A 159       8.349  -7.210  -9.782  1.00  0.730          C  
ATOM   2498  O   ASP A 159       7.879  -8.299 -10.109  1.00  0.680          O  
ATOM   2499  CB  ASP A 159       7.863  -5.875 -11.810  1.00  1.110          C  
ATOM   2500  CG  ASP A 159       6.965  -4.883 -12.572  1.00  1.110          C  
ATOM   2501  OD1 ASP A 159       5.963  -4.450 -12.050  1.00  1.110          O  
ATOM   2502  OD2 ASP A 159       7.266  -4.632 -13.719  1.00  1.110          O  
ATOM   2503  H   ASP A 159       9.222  -4.352  -9.971  1.00  0.950          H  
ATOM   2504  HA  ASP A 159       6.672  -5.920 -10.038  1.00  0.950          H  
ATOM   2505 1HB  ASP A 159       8.902  -5.644 -12.062  1.00  1.330          H  
ATOM   2506 2HB  ASP A 159       7.663  -6.874 -12.194  1.00  1.330          H  
ATOM   2507  N   ALA A 160       9.399  -7.104  -8.987  1.00  0.950          N  
ATOM   2508  CA  ALA A 160      10.078  -8.268  -8.449  1.00  1.020          C  
ATOM   2509  C   ALA A 160      10.675  -7.921  -7.116  1.00  1.040          C  
ATOM   2510  O   ALA A 160      11.503  -7.028  -7.018  1.00  1.140          O  
ATOM   2511  CB  ALA A 160      11.175  -8.744  -9.382  1.00  1.400          C  
ATOM   2512  H   ALA A 160       9.728  -6.179  -8.744  1.00  1.140          H  
ATOM   2513  HA  ALA A 160       9.348  -9.066  -8.305  1.00  1.220          H  
ATOM   2514 1HB  ALA A 160      11.668  -9.605  -8.955  1.00  1.680          H  
ATOM   2515 2HB  ALA A 160      10.740  -9.011 -10.346  1.00  1.680          H  
ATOM   2516 3HB  ALA A 160      11.903  -7.945  -9.520  1.00  1.680          H  
ATOM   2517  N   PHE A 161      10.321  -8.693  -6.106  1.00  1.130          N  
ATOM   2518  CA  PHE A 161      10.787  -8.482  -4.739  1.00  1.230          C  
ATOM   2519  C   PHE A 161      12.104  -9.188  -4.488  1.00  1.250          C  
ATOM   2520  O   PHE A 161      12.648  -9.169  -3.391  1.00  1.550          O  
ATOM   2521  CB  PHE A 161       9.747  -9.022  -3.760  1.00  1.680          C  
ATOM   2522  CG  PHE A 161       9.449 -10.486  -3.970  1.00  1.680          C  
ATOM   2523  CD1 PHE A 161      10.220 -11.463  -3.351  1.00  1.680          C  
ATOM   2524  CD2 PHE A 161       8.427 -10.895  -4.811  1.00  1.680          C  
ATOM   2525  CE1 PHE A 161       9.966 -12.799  -3.556  1.00  1.680          C  
ATOM   2526  CE2 PHE A 161       8.183 -12.226  -5.022  1.00  1.680          C  
ATOM   2527  CZ  PHE A 161       8.946 -13.181  -4.392  1.00  1.680          C  
ATOM   2528  H   PHE A 161       9.634  -9.420  -6.261  1.00  1.360          H  
ATOM   2529  HA  PHE A 161      10.922  -7.407  -4.578  1.00  1.480          H  
ATOM   2530 1HB  PHE A 161      10.108  -8.888  -2.742  1.00  2.020          H  
ATOM   2531 2HB  PHE A 161       8.832  -8.462  -3.853  1.00  2.020          H  
ATOM   2532  HD1 PHE A 161      11.038 -11.160  -2.689  1.00  2.020          H  
ATOM   2533  HD2 PHE A 161       7.814 -10.156  -5.309  1.00  2.020          H  
ATOM   2534  HE1 PHE A 161      10.579 -13.552  -3.059  1.00  2.020          H  
ATOM   2535  HE2 PHE A 161       7.382 -12.532  -5.689  1.00  2.020          H  
ATOM   2536  HZ  PHE A 161       8.746 -14.238  -4.561  1.00  2.020          H  
ATOM   2537  N   TYR A 162      12.577  -9.873  -5.497  1.00  1.110          N  
ATOM   2538  CA  TYR A 162      13.788 -10.664  -5.465  1.00  1.130          C  
ATOM   2539  C   TYR A 162      14.841 -10.123  -6.417  1.00  1.120          C  
ATOM   2540  O   TYR A 162      15.655 -10.884  -6.934  1.00  1.180          O  
ATOM   2541  CB  TYR A 162      13.440 -12.107  -5.821  1.00  1.570          C  
ATOM   2542  CG  TYR A 162      12.668 -12.228  -7.133  1.00  1.570          C  
ATOM   2543  CD1 TYR A 162      13.310 -12.312  -8.364  1.00  1.570          C  
ATOM   2544  CD2 TYR A 162      11.307 -12.243  -7.087  1.00  1.570          C  
ATOM   2545  CE1 TYR A 162      12.567 -12.415  -9.519  1.00  1.570          C  
ATOM   2546  CE2 TYR A 162      10.564 -12.347  -8.223  1.00  1.570          C  
ATOM   2547  CZ  TYR A 162      11.184 -12.433  -9.439  1.00  1.570          C  
ATOM   2548  OH  TYR A 162      10.430 -12.541 -10.577  1.00  1.570          O  
ATOM   2549  H   TYR A 162      12.055  -9.838  -6.359  1.00  1.330          H  
ATOM   2550  HA  TYR A 162      14.202 -10.631  -4.457  1.00  1.360          H  
ATOM   2551 1HB  TYR A 162      14.350 -12.700  -5.900  1.00  1.890          H  
ATOM   2552 2HB  TYR A 162      12.832 -12.539  -5.027  1.00  1.890          H  
ATOM   2553  HD1 TYR A 162      14.396 -12.303  -8.424  1.00  1.890          H  
ATOM   2554  HD2 TYR A 162      10.821 -12.172  -6.140  1.00  1.890          H  
ATOM   2555  HE1 TYR A 162      13.065 -12.485 -10.486  1.00  1.890          H  
ATOM   2556  HE2 TYR A 162       9.476 -12.358  -8.163  1.00  1.890          H  
ATOM   2557  HH  TYR A 162      11.001 -12.483 -11.347  1.00  1.890          H  
ATOM   2558  N   GLN A 163      14.807  -8.830  -6.709  1.00  1.190          N  
ATOM   2559  CA  GLN A 163      15.732  -8.295  -7.699  1.00  1.220          C  
ATOM   2560  C   GLN A 163      17.195  -8.395  -7.315  1.00  1.280          C  
ATOM   2561  O   GLN A 163      17.558  -8.335  -6.135  1.00  1.330          O  
ATOM   2562  CB  GLN A 163      15.446  -6.829  -8.021  1.00  1.700          C  
ATOM   2563  CG  GLN A 163      15.809  -5.834  -6.923  1.00  1.700          C  
ATOM   2564  CD  GLN A 163      15.564  -4.428  -7.374  1.00  1.700          C  
ATOM   2565  OE1 GLN A 163      15.740  -4.143  -8.566  1.00  1.700          O  
ATOM   2566  NE2 GLN A 163      15.150  -3.577  -6.459  1.00  1.700          N  
ATOM   2567  H   GLN A 163      14.141  -8.222  -6.245  1.00  1.430          H  
ATOM   2568  HA  GLN A 163      15.599  -8.869  -8.616  1.00  1.460          H  
ATOM   2569 1HB  GLN A 163      15.983  -6.547  -8.923  1.00  2.040          H  
ATOM   2570 2HB  GLN A 163      14.376  -6.710  -8.226  1.00  2.040          H  
ATOM   2571 1HG  GLN A 163      15.198  -6.028  -6.043  1.00  2.040          H  
ATOM   2572 2HG  GLN A 163      16.868  -5.915  -6.671  1.00  2.040          H  
ATOM   2573 1HE2 GLN A 163      14.950  -2.628  -6.694  1.00  2.040          H  
ATOM   2574 2HE2 GLN A 163      15.002  -3.904  -5.518  1.00  2.040          H  
ATOM   2575  N   THR A 164      18.043  -8.450  -8.355  1.00  1.390          N  
ATOM   2576  CA  THR A 164      19.478  -8.478  -8.162  1.00  1.550          C  
ATOM   2577  C   THR A 164      20.071  -7.080  -8.108  1.00  1.470          C  
ATOM   2578  O   THR A 164      21.117  -6.851  -7.491  1.00  1.750          O  
ATOM   2579  CB  THR A 164      20.135  -9.270  -9.298  1.00  2.110          C  
ATOM   2580  OG1 THR A 164      19.835  -8.623 -10.546  1.00  2.110          O  
ATOM   2581  CG2 THR A 164      19.589 -10.692  -9.318  1.00  2.110          C  
ATOM   2582  H   THR A 164      17.687  -8.510  -9.299  1.00  1.670          H  
ATOM   2583  HA  THR A 164      19.690  -8.976  -7.215  1.00  1.860          H  
ATOM   2584  HB  THR A 164      21.215  -9.290  -9.154  1.00  2.530          H  
ATOM   2585  HG1 THR A 164      20.392  -8.996 -11.241  1.00  2.530          H  
ATOM   2586 1HG2 THR A 164      20.055 -11.250 -10.130  1.00  2.530          H  
ATOM   2587 2HG2 THR A 164      19.814 -11.177  -8.368  1.00  2.530          H  
ATOM   2588 3HG2 THR A 164      18.511 -10.676  -9.464  1.00  2.530          H  
ATOM   2589  N   ARG A 165      19.361  -6.101  -8.649  1.00  1.300          N  
ATOM   2590  CA  ARG A 165      19.876  -4.744  -8.684  1.00  1.230          C  
ATOM   2591  C   ARG A 165      19.626  -4.008  -7.387  1.00  1.190          C  
ATOM   2592  O   ARG A 165      18.900  -3.022  -7.361  1.00  1.210          O  
ATOM   2593  CB  ARG A 165      19.209  -3.922  -9.771  1.00  1.750          C  
ATOM   2594  CG  ARG A 165      19.433  -4.342 -11.195  1.00  1.750          C  
ATOM   2595  CD  ARG A 165      18.685  -3.432 -12.112  1.00  1.750          C  
ATOM   2596  NE  ARG A 165      17.235  -3.568 -11.932  1.00  1.750          N  
ATOM   2597  CZ  ARG A 165      16.291  -2.719 -12.397  1.00  1.750          C  
ATOM   2598  NH1 ARG A 165      16.623  -1.640 -13.091  1.00  1.750          N  
ATOM   2599  NH2 ARG A 165      15.020  -2.980 -12.149  1.00  1.750          N  
ATOM   2600  H   ARG A 165      18.497  -6.310  -9.122  1.00  1.560          H  
ATOM   2601  HA  ARG A 165      20.950  -4.784  -8.868  1.00  1.480          H  
ATOM   2602 1HB  ARG A 165      18.139  -3.900  -9.590  1.00  2.100          H  
ATOM   2603 2HB  ARG A 165      19.568  -2.900  -9.699  1.00  2.100          H  
ATOM   2604 1HG  ARG A 165      20.494  -4.291 -11.434  1.00  2.100          H  
ATOM   2605 2HG  ARG A 165      19.072  -5.361 -11.340  1.00  2.100          H  
ATOM   2606 1HD  ARG A 165      18.966  -2.401 -11.897  1.00  2.100          H  
ATOM   2607 2HD  ARG A 165      18.930  -3.675 -13.146  1.00  2.100          H  
ATOM   2608  HE  ARG A 165      16.907  -4.376 -11.413  1.00  2.100          H  
ATOM   2609 1HH1 ARG A 165      17.592  -1.438 -13.284  1.00  2.100          H  
ATOM   2610 2HH1 ARG A 165      15.902  -1.015 -13.435  1.00  2.100          H  
ATOM   2611 1HH2 ARG A 165      14.764  -3.815 -11.617  1.00  2.100          H  
ATOM   2612 2HH2 ARG A 165      14.296  -2.367 -12.488  1.00  2.100          H  
ATOM   2613  N   LYS A 166      20.307  -4.403  -6.322  1.00  1.190          N  
ATOM   2614  CA  LYS A 166      20.097  -3.805  -4.991  1.00  1.210          C  
ATOM   2615  C   LYS A 166      20.374  -2.292  -4.978  1.00  1.160          C  
ATOM   2616  O   LYS A 166      19.837  -1.544  -4.149  1.00  1.180          O  
ATOM   2617  CB  LYS A 166      20.975  -4.504  -3.948  1.00  1.690          C  
ATOM   2618  CG  LYS A 166      22.489  -4.260  -4.101  1.00  1.690          C  
ATOM   2619  CD  LYS A 166      23.290  -5.036  -3.054  1.00  1.690          C  
ATOM   2620  CE  LYS A 166      24.787  -4.751  -3.177  1.00  1.690          C  
ATOM   2621  NZ  LYS A 166      25.587  -5.525  -2.181  1.00  1.690          N  
ATOM   2622  H   LYS A 166      20.905  -5.223  -6.460  1.00  1.430          H  
ATOM   2623  HA  LYS A 166      19.052  -3.957  -4.715  1.00  1.450          H  
ATOM   2624 1HB  LYS A 166      20.682  -4.177  -2.951  1.00  2.020          H  
ATOM   2625 2HB  LYS A 166      20.805  -5.580  -4.004  1.00  2.020          H  
ATOM   2626 1HG  LYS A 166      22.811  -4.564  -5.099  1.00  2.020          H  
ATOM   2627 2HG  LYS A 166      22.711  -3.197  -3.981  1.00  2.020          H  
ATOM   2628 1HD  LYS A 166      22.954  -4.752  -2.056  1.00  2.020          H  
ATOM   2629 2HD  LYS A 166      23.121  -6.106  -3.187  1.00  2.020          H  
ATOM   2630 1HE  LYS A 166      25.119  -5.016  -4.180  1.00  2.020          H  
ATOM   2631 2HE  LYS A 166      24.961  -3.686  -3.019  1.00  2.020          H  
ATOM   2632 1HZ  LYS A 166      26.568  -5.308  -2.295  1.00  2.020          H  
ATOM   2633 2HZ  LYS A 166      25.295  -5.276  -1.245  1.00  2.020          H  
ATOM   2634 3HZ  LYS A 166      25.443  -6.514  -2.326  1.00  2.020          H  
ATOM   2635  N   ASP A 167      21.154  -1.842  -5.955  1.00  1.120          N  
ATOM   2636  CA  ASP A 167      21.543  -0.453  -6.133  1.00  1.130          C  
ATOM   2637  C   ASP A 167      20.316   0.437  -6.305  1.00  1.090          C  
ATOM   2638  O   ASP A 167      20.362   1.630  -5.991  1.00  1.110          O  
ATOM   2639  CB  ASP A 167      22.436  -0.328  -7.360  1.00  1.580          C  
ATOM   2640  CG  ASP A 167      23.822  -0.952  -7.158  1.00  1.580          C  
ATOM   2641  OD1 ASP A 167      24.208  -1.207  -6.040  1.00  1.580          O  
ATOM   2642  OD2 ASP A 167      24.460  -1.208  -8.141  1.00  1.580          O  
ATOM   2643  H   ASP A 167      21.531  -2.533  -6.587  1.00  1.340          H  
ATOM   2644  HA  ASP A 167      22.094  -0.128  -5.250  1.00  1.360          H  
ATOM   2645 1HB  ASP A 167      21.951  -0.808  -8.211  1.00  1.890          H  
ATOM   2646 2HB  ASP A 167      22.560   0.727  -7.614  1.00  1.890          H  
ATOM   2647  N   VAL A 168      19.218  -0.143  -6.803  1.00  1.060          N  
ATOM   2648  CA  VAL A 168      17.971   0.574  -6.999  1.00  1.040          C  
ATOM   2649  C   VAL A 168      17.456   1.098  -5.686  1.00  0.990          C  
ATOM   2650  O   VAL A 168      16.844   2.166  -5.649  1.00  0.990          O  
ATOM   2651  CB  VAL A 168      16.891  -0.293  -7.673  1.00  1.460          C  
ATOM   2652  CG1 VAL A 168      15.508   0.425  -7.619  1.00  1.460          C  
ATOM   2653  CG2 VAL A 168      17.298  -0.525  -9.134  1.00  1.460          C  
ATOM   2654  H   VAL A 168      19.242  -1.145  -7.021  1.00  1.270          H  
ATOM   2655  HA  VAL A 168      18.171   1.424  -7.656  1.00  1.250          H  
ATOM   2656  HB  VAL A 168      16.811  -1.252  -7.160  1.00  1.760          H  
ATOM   2657 1HG1 VAL A 168      14.763  -0.192  -8.120  1.00  1.760          H  
ATOM   2658 2HG1 VAL A 168      15.189   0.582  -6.590  1.00  1.760          H  
ATOM   2659 3HG1 VAL A 168      15.586   1.384  -8.112  1.00  1.760          H  
ATOM   2660 1HG2 VAL A 168      16.550  -1.146  -9.627  1.00  1.760          H  
ATOM   2661 2HG2 VAL A 168      17.382   0.430  -9.651  1.00  1.760          H  
ATOM   2662 3HG2 VAL A 168      18.256  -1.029  -9.155  1.00  1.760          H  
ATOM   2663  N   ILE A 169      17.588   0.300  -4.630  1.00  0.960          N  
ATOM   2664  CA  ILE A 169      17.116   0.689  -3.327  1.00  0.930          C  
ATOM   2665  C   ILE A 169      17.917   1.867  -2.847  1.00  0.970          C  
ATOM   2666  O   ILE A 169      17.341   2.827  -2.338  1.00  0.930          O  
ATOM   2667  CB  ILE A 169      17.204  -0.488  -2.344  1.00  1.310          C  
ATOM   2668  CG1 ILE A 169      16.249  -1.647  -2.824  1.00  1.310          C  
ATOM   2669  CG2 ILE A 169      16.941  -0.061  -0.909  1.00  1.310          C  
ATOM   2670  CD1 ILE A 169      14.763  -1.267  -3.019  1.00  1.310          C  
ATOM   2671  H   ILE A 169      18.112  -0.571  -4.707  1.00  1.150          H  
ATOM   2672  HA  ILE A 169      16.089   1.024  -3.403  1.00  1.120          H  
ATOM   2673  HB  ILE A 169      18.214  -0.888  -2.385  1.00  1.580          H  
ATOM   2674 1HG1 ILE A 169      16.628  -2.052  -3.764  1.00  1.580          H  
ATOM   2675 2HG1 ILE A 169      16.285  -2.435  -2.069  1.00  1.580          H  
ATOM   2676 1HG2 ILE A 169      17.054  -0.918  -0.269  1.00  1.580          H  
ATOM   2677 2HG2 ILE A 169      17.649   0.703  -0.601  1.00  1.580          H  
ATOM   2678 3HG2 ILE A 169      15.969   0.314  -0.830  1.00  1.580          H  
ATOM   2679 1HD1 ILE A 169      14.204  -2.156  -3.319  1.00  1.580          H  
ATOM   2680 2HD1 ILE A 169      14.359  -0.891  -2.104  1.00  1.580          H  
ATOM   2681 3HD1 ILE A 169      14.646  -0.519  -3.792  1.00  1.580          H  
ATOM   2682  N   SER A 170      19.236   1.818  -3.028  1.00  1.050          N  
ATOM   2683  CA  SER A 170      20.063   2.939  -2.597  1.00  1.110          C  
ATOM   2684  C   SER A 170      19.643   4.224  -3.298  1.00  1.080          C  
ATOM   2685  O   SER A 170      19.548   5.294  -2.685  1.00  1.090          O  
ATOM   2686  CB  SER A 170      21.531   2.662  -2.889  1.00  1.530          C  
ATOM   2687  OG  SER A 170      22.021   1.589  -2.120  1.00  1.530          O  
ATOM   2688  H   SER A 170      19.646   0.964  -3.426  1.00  1.260          H  
ATOM   2689  HA  SER A 170      19.938   3.080  -1.541  1.00  1.330          H  
ATOM   2690 1HB  SER A 170      21.650   2.435  -3.946  1.00  1.840          H  
ATOM   2691 2HB  SER A 170      22.114   3.559  -2.684  1.00  1.840          H  
ATOM   2692  HG  SER A 170      22.923   1.436  -2.422  1.00  1.840          H  
ATOM   2693  N   LEU A 171      19.347   4.122  -4.576  1.00  1.070          N  
ATOM   2694  CA  LEU A 171      18.963   5.300  -5.312  1.00  1.060          C  
ATOM   2695  C   LEU A 171      17.535   5.749  -4.932  1.00  0.950          C  
ATOM   2696  O   LEU A 171      17.263   6.953  -4.846  1.00  0.930          O  
ATOM   2697  CB  LEU A 171      19.172   4.981  -6.771  1.00  1.490          C  
ATOM   2698  CG  LEU A 171      20.687   4.709  -7.173  1.00  1.490          C  
ATOM   2699  CD1 LEU A 171      20.755   4.169  -8.584  1.00  1.490          C  
ATOM   2700  CD2 LEU A 171      21.522   5.989  -7.070  1.00  1.490          C  
ATOM   2701  H   LEU A 171      19.468   3.219  -5.050  1.00  1.280          H  
ATOM   2702  HA  LEU A 171      19.631   6.107  -5.034  1.00  1.270          H  
ATOM   2703 1HB  LEU A 171      18.589   4.096  -7.011  1.00  1.790          H  
ATOM   2704 2HB  LEU A 171      18.833   5.824  -7.344  1.00  1.790          H  
ATOM   2705  HG  LEU A 171      21.102   3.958  -6.508  1.00  1.790          H  
ATOM   2706 1HD1 LEU A 171      21.793   3.958  -8.847  1.00  1.790          H  
ATOM   2707 2HD1 LEU A 171      20.176   3.245  -8.659  1.00  1.790          H  
ATOM   2708 3HD1 LEU A 171      20.364   4.897  -9.278  1.00  1.790          H  
ATOM   2709 1HD2 LEU A 171      22.551   5.766  -7.353  1.00  1.790          H  
ATOM   2710 2HD2 LEU A 171      21.122   6.746  -7.742  1.00  1.790          H  
ATOM   2711 3HD2 LEU A 171      21.521   6.375  -6.061  1.00  1.790          H  
ATOM   2712  N   ALA A 172      16.622   4.803  -4.659  1.00  0.900          N  
ATOM   2713  CA  ALA A 172      15.280   5.169  -4.212  1.00  0.810          C  
ATOM   2714  C   ALA A 172      15.382   5.967  -2.899  1.00  0.810          C  
ATOM   2715  O   ALA A 172      14.613   6.914  -2.683  1.00  0.770          O  
ATOM   2716  CB  ALA A 172      14.416   3.928  -4.035  1.00  1.170          C  
ATOM   2717  H   ALA A 172      16.842   3.816  -4.813  1.00  1.080          H  
ATOM   2718  HA  ALA A 172      14.830   5.811  -4.968  1.00  0.970          H  
ATOM   2719 1HB  ALA A 172      13.421   4.223  -3.723  1.00  1.400          H  
ATOM   2720 2HB  ALA A 172      14.357   3.388  -4.980  1.00  1.400          H  
ATOM   2721 3HB  ALA A 172      14.865   3.285  -3.281  1.00  1.400          H  
ATOM   2722  N   LYS A 173      16.354   5.594  -2.038  1.00  0.870          N  
ATOM   2723  CA  LYS A 173      16.602   6.304  -0.780  1.00  0.910          C  
ATOM   2724  C   LYS A 173      17.108   7.733  -1.050  1.00  0.950          C  
ATOM   2725  O   LYS A 173      16.621   8.701  -0.465  1.00  0.950          O  
ATOM   2726  CB  LYS A 173      17.658   5.584   0.079  1.00  1.260          C  
ATOM   2727  CG  LYS A 173      17.228   4.265   0.659  1.00  1.260          C  
ATOM   2728  CD  LYS A 173      18.215   3.717   1.745  1.00  1.260          C  
ATOM   2729  CE  LYS A 173      19.502   3.205   1.161  1.00  1.260          C  
ATOM   2730  NZ  LYS A 173      20.406   2.620   2.175  1.00  1.260          N  
ATOM   2731  H   LYS A 173      16.897   4.754  -2.267  1.00  1.040          H  
ATOM   2732  HA  LYS A 173      15.666   6.367  -0.225  1.00  1.090          H  
ATOM   2733 1HB  LYS A 173      18.538   5.416  -0.510  1.00  1.510          H  
ATOM   2734 2HB  LYS A 173      17.941   6.230   0.907  1.00  1.510          H  
ATOM   2735 1HG  LYS A 173      16.278   4.426   1.067  1.00  1.510          H  
ATOM   2736 2HG  LYS A 173      17.127   3.533  -0.110  1.00  1.510          H  
ATOM   2737 1HD  LYS A 173      18.426   4.492   2.481  1.00  1.510          H  
ATOM   2738 2HD  LYS A 173      17.735   2.882   2.255  1.00  1.510          H  
ATOM   2739 1HE  LYS A 173      19.263   2.435   0.437  1.00  1.510          H  
ATOM   2740 2HE  LYS A 173      20.021   4.023   0.667  1.00  1.510          H  
ATOM   2741 1HZ  LYS A 173      21.242   2.293   1.711  1.00  1.510          H  
ATOM   2742 2HZ  LYS A 173      20.648   3.317   2.864  1.00  1.510          H  
ATOM   2743 3HZ  LYS A 173      19.945   1.840   2.626  1.00  1.510          H  
ATOM   2744  N   GLU A 174      18.050   7.881  -1.996  1.00  0.980          N  
ATOM   2745  CA  GLU A 174      18.623   9.196  -2.334  1.00  1.010          C  
ATOM   2746  C   GLU A 174      17.577  10.173  -2.849  1.00  0.910          C  
ATOM   2747  O   GLU A 174      17.649  11.375  -2.591  1.00  0.920          O  
ATOM   2748  CB  GLU A 174      19.724   9.092  -3.395  1.00  1.400          C  
ATOM   2749  CG  GLU A 174      21.031   8.452  -2.953  1.00  1.400          C  
ATOM   2750  CD  GLU A 174      22.028   8.417  -4.077  1.00  1.400          C  
ATOM   2751  OE1 GLU A 174      21.653   8.806  -5.162  1.00  1.400          O  
ATOM   2752  OE2 GLU A 174      23.143   8.005  -3.866  1.00  1.400          O  
ATOM   2753  H   GLU A 174      18.442   7.037  -2.429  1.00  1.180          H  
ATOM   2754  HA  GLU A 174      19.058   9.615  -1.429  1.00  1.210          H  
ATOM   2755 1HB  GLU A 174      19.347   8.514  -4.238  1.00  1.680          H  
ATOM   2756 2HB  GLU A 174      19.953  10.089  -3.768  1.00  1.680          H  
ATOM   2757 1HG  GLU A 174      21.445   9.021  -2.124  1.00  1.680          H  
ATOM   2758 2HG  GLU A 174      20.838   7.444  -2.607  1.00  1.680          H  
ATOM   2759  N   LYS A 175      16.585   9.640  -3.544  1.00  0.840          N  
ATOM   2760  CA  LYS A 175      15.503  10.407  -4.137  1.00  0.780          C  
ATOM   2761  C   LYS A 175      14.319  10.592  -3.159  1.00  0.770          C  
ATOM   2762  O   LYS A 175      13.244  11.064  -3.545  1.00  0.770          O  
ATOM   2763  CB  LYS A 175      15.118   9.723  -5.443  1.00  1.120          C  
ATOM   2764  CG  LYS A 175      16.297   9.678  -6.535  1.00  1.120          C  
ATOM   2765  CD  LYS A 175      16.548  11.031  -7.205  1.00  1.120          C  
ATOM   2766  CE  LYS A 175      17.502  10.933  -8.410  1.00  1.120          C  
ATOM   2767  NZ  LYS A 175      18.903  10.591  -8.018  1.00  1.120          N  
ATOM   2768  H   LYS A 175      16.646   8.635  -3.755  1.00  1.010          H  
ATOM   2769  HA  LYS A 175      15.880  11.402  -4.369  1.00  0.940          H  
ATOM   2770 1HB  LYS A 175      14.831   8.690  -5.219  1.00  1.340          H  
ATOM   2771 2HB  LYS A 175      14.255  10.222  -5.875  1.00  1.340          H  
ATOM   2772 1HG  LYS A 175      17.210   9.401  -6.008  1.00  1.340          H  
ATOM   2773 2HG  LYS A 175      16.135   8.933  -7.291  1.00  1.340          H  
ATOM   2774 1HD  LYS A 175      15.603  11.397  -7.580  1.00  1.340          H  
ATOM   2775 2HD  LYS A 175      16.950  11.747  -6.485  1.00  1.340          H  
ATOM   2776 1HE  LYS A 175      17.131  10.170  -9.098  1.00  1.340          H  
ATOM   2777 2HE  LYS A 175      17.508  11.896  -8.926  1.00  1.340          H  
ATOM   2778 1HZ  LYS A 175      19.479  10.551  -8.847  1.00  1.340          H  
ATOM   2779 2HZ  LYS A 175      19.269  11.297  -7.389  1.00  1.340          H  
ATOM   2780 3HZ  LYS A 175      18.926   9.696  -7.556  1.00  1.340          H  
ATOM   2781  N   ASN A 176      14.564  10.250  -1.883  1.00  0.820          N  
ATOM   2782  CA  ASN A 176      13.681  10.363  -0.731  1.00  0.860          C  
ATOM   2783  C   ASN A 176      12.366   9.603  -0.753  1.00  0.840          C  
ATOM   2784  O   ASN A 176      11.366  10.097  -0.219  1.00  0.870          O  
ATOM   2785  CB  ASN A 176      13.412  11.827  -0.444  1.00  1.190          C  
ATOM   2786  CG  ASN A 176      14.654  12.575  -0.060  1.00  1.190          C  
ATOM   2787  OD1 ASN A 176      15.490  12.095   0.718  1.00  1.190          O  
ATOM   2788  ND2 ASN A 176      14.789  13.762  -0.585  1.00  1.190          N  
ATOM   2789  H   ASN A 176      15.467   9.830  -1.654  1.00  0.980          H  
ATOM   2790  HA  ASN A 176      14.238   9.962   0.119  1.00  1.030          H  
ATOM   2791 1HB  ASN A 176      12.967  12.302  -1.317  1.00  1.430          H  
ATOM   2792 2HB  ASN A 176      12.697  11.913   0.372  1.00  1.430          H  
ATOM   2793 1HD2 ASN A 176      15.590  14.315  -0.363  1.00  1.430          H  
ATOM   2794 2HD2 ASN A 176      14.093  14.113  -1.210  1.00  1.430          H  
ATOM   2795  N   SER A 177      12.361   8.396  -1.314  1.00  0.820          N  
ATOM   2796  CA  SER A 177      11.165   7.574  -1.253  1.00  0.820          C  
ATOM   2797  C   SER A 177      11.093   7.021   0.176  1.00  0.810          C  
ATOM   2798  O   SER A 177      12.123   6.856   0.834  1.00  0.910          O  
ATOM   2799  CB  SER A 177      11.215   6.458  -2.284  1.00  1.150          C  
ATOM   2800  OG  SER A 177      11.212   6.944  -3.596  1.00  1.150          O  
ATOM   2801  H   SER A 177      13.194   8.018  -1.777  1.00  0.980          H  
ATOM   2802  HA  SER A 177      10.285   8.189  -1.435  1.00  0.980          H  
ATOM   2803 1HB  SER A 177      12.118   5.913  -2.134  1.00  1.380          H  
ATOM   2804 2HB  SER A 177      10.374   5.779  -2.137  1.00  1.380          H  
ATOM   2805  HG  SER A 177      11.194   6.177  -4.168  1.00  1.380          H  
ATOM   2806  N   LEU A 178       9.891   6.734   0.659  1.00  0.700          N  
ATOM   2807  CA  LEU A 178       9.716   6.174   1.990  1.00  0.690          C  
ATOM   2808  C   LEU A 178       9.807   4.666   2.096  1.00  0.670          C  
ATOM   2809  O   LEU A 178      10.589   4.165   2.910  1.00  0.700          O  
ATOM   2810  CB  LEU A 178       8.353   6.619   2.554  1.00  0.970          C  
ATOM   2811  CG  LEU A 178       8.199   8.121   2.901  1.00  0.970          C  
ATOM   2812  CD1 LEU A 178       6.751   8.423   3.204  1.00  0.970          C  
ATOM   2813  CD2 LEU A 178       9.033   8.448   4.166  1.00  0.970          C  
ATOM   2814  H   LEU A 178       9.072   6.905   0.079  1.00  0.840          H  
ATOM   2815  HA  LEU A 178      10.505   6.579   2.614  1.00  0.830          H  
ATOM   2816 1HB  LEU A 178       7.593   6.386   1.806  1.00  1.160          H  
ATOM   2817 2HB  LEU A 178       8.128   6.042   3.442  1.00  1.160          H  
ATOM   2818  HG  LEU A 178       8.524   8.732   2.056  1.00  1.160          H  
ATOM   2819 1HD1 LEU A 178       6.640   9.480   3.451  1.00  1.160          H  
ATOM   2820 2HD1 LEU A 178       6.134   8.190   2.333  1.00  1.160          H  
ATOM   2821 3HD1 LEU A 178       6.445   7.826   4.045  1.00  1.160          H  
ATOM   2822 1HD2 LEU A 178       8.907   9.503   4.418  1.00  1.160          H  
ATOM   2823 2HD2 LEU A 178       8.687   7.836   5.003  1.00  1.160          H  
ATOM   2824 3HD2 LEU A 178      10.086   8.254   3.994  1.00  1.160          H  
ATOM   2825  N   ALA A 179       9.074   3.940   1.249  1.00  0.650          N  
ATOM   2826  CA  ALA A 179       9.001   2.485   1.388  1.00  0.630          C  
ATOM   2827  C   ALA A 179       8.747   1.725   0.084  1.00  0.600          C  
ATOM   2828  O   ALA A 179       8.310   2.305  -0.918  1.00  0.640          O  
ATOM   2829  CB  ALA A 179       7.906   2.141   2.364  1.00  0.890          C  
ATOM   2830  H   ALA A 179       8.513   4.412   0.559  1.00  0.780          H  
ATOM   2831  HA  ALA A 179       9.953   2.148   1.789  1.00  0.760          H  
ATOM   2832 1HB  ALA A 179       7.931   1.082   2.488  1.00  1.070          H  
ATOM   2833 2HB  ALA A 179       8.093   2.622   3.314  1.00  1.070          H  
ATOM   2834 3HB  ALA A 179       6.939   2.458   1.978  1.00  1.070          H  
ATOM   2835  N   VAL A 180       9.027   0.413   0.122  1.00  0.580          N  
ATOM   2836  CA  VAL A 180       8.832  -0.498  -1.008  1.00  0.570          C  
ATOM   2837  C   VAL A 180       7.686  -1.496  -0.859  1.00  0.530          C  
ATOM   2838  O   VAL A 180       7.604  -2.261   0.110  1.00  0.530          O  
ATOM   2839  CB  VAL A 180      10.113  -1.293  -1.275  1.00  0.800          C  
ATOM   2840  CG1 VAL A 180       9.936  -2.269  -2.431  1.00  0.800          C  
ATOM   2841  CG2 VAL A 180      11.150  -0.362  -1.583  1.00  0.800          C  
ATOM   2842  H   VAL A 180       9.421   0.050   0.990  1.00  0.700          H  
ATOM   2843  HA  VAL A 180       8.630   0.111  -1.884  1.00  0.680          H  
ATOM   2844  HB  VAL A 180      10.377  -1.869  -0.391  1.00  0.960          H  
ATOM   2845 1HG1 VAL A 180      10.872  -2.798  -2.586  1.00  0.960          H  
ATOM   2846 2HG1 VAL A 180       9.156  -3.000  -2.223  1.00  0.960          H  
ATOM   2847 3HG1 VAL A 180       9.673  -1.716  -3.338  1.00  0.960          H  
ATOM   2848 1HG2 VAL A 180      12.064  -0.898  -1.773  1.00  0.960          H  
ATOM   2849 2HG2 VAL A 180      10.863   0.199  -2.450  1.00  0.960          H  
ATOM   2850 3HG2 VAL A 180      11.273   0.290  -0.751  1.00  0.960          H  
ATOM   2851  N   GLU A 181       6.835  -1.479  -1.874  1.00  0.510          N  
ATOM   2852  CA  GLU A 181       5.632  -2.280  -2.068  1.00  0.470          C  
ATOM   2853  C   GLU A 181       5.639  -2.750  -3.518  1.00  0.490          C  
ATOM   2854  O   GLU A 181       6.652  -2.563  -4.197  1.00  0.540          O  
ATOM   2855  CB  GLU A 181       4.370  -1.489  -1.789  1.00  0.670          C  
ATOM   2856  CG  GLU A 181       4.169  -0.316  -2.691  1.00  0.670          C  
ATOM   2857  CD  GLU A 181       2.920   0.287  -2.413  1.00  0.670          C  
ATOM   2858  OE1 GLU A 181       1.947  -0.371  -2.699  1.00  0.670          O  
ATOM   2859  OE2 GLU A 181       2.876   1.397  -1.990  1.00  0.670          O  
ATOM   2860  H   GLU A 181       7.056  -0.805  -2.615  1.00  0.610          H  
ATOM   2861  HA  GLU A 181       5.664  -3.152  -1.413  1.00  0.560          H  
ATOM   2862 1HB  GLU A 181       3.499  -2.140  -1.878  1.00  0.810          H  
ATOM   2863 2HB  GLU A 181       4.397  -1.118  -0.761  1.00  0.810          H  
ATOM   2864 1HG  GLU A 181       4.970   0.414  -2.550  1.00  0.810          H  
ATOM   2865 2HG  GLU A 181       4.191  -0.653  -3.709  1.00  0.810          H  
ATOM   2866  N   MET A 182       4.613  -3.492  -3.970  1.00  0.470          N  
ATOM   2867  CA  MET A 182       4.587  -3.870  -5.376  1.00  0.500          C  
ATOM   2868  C   MET A 182       3.270  -3.458  -6.077  1.00  0.460          C  
ATOM   2869  O   MET A 182       3.040  -3.849  -7.224  1.00  0.520          O  
ATOM   2870  CB  MET A 182       4.788  -5.376  -5.493  1.00  0.690          C  
ATOM   2871  CG  MET A 182       6.109  -5.872  -4.926  1.00  0.690          C  
ATOM   2872  SD  MET A 182       6.329  -7.641  -5.068  1.00  0.690          S  
ATOM   2873  CE  MET A 182       6.765  -7.780  -6.772  1.00  0.690          C  
ATOM   2874  H   MET A 182       3.791  -3.747  -3.405  1.00  0.560          H  
ATOM   2875  HA  MET A 182       5.397  -3.370  -5.895  1.00  0.600          H  
ATOM   2876 1HB  MET A 182       3.984  -5.899  -4.985  1.00  0.830          H  
ATOM   2877 2HB  MET A 182       4.754  -5.644  -6.537  1.00  0.830          H  
ATOM   2878 1HG  MET A 182       6.920  -5.379  -5.454  1.00  0.830          H  
ATOM   2879 2HG  MET A 182       6.181  -5.603  -3.878  1.00  0.830          H  
ATOM   2880 1HE  MET A 182       6.953  -8.818  -7.031  1.00  0.830          H  
ATOM   2881 2HE  MET A 182       5.964  -7.397  -7.400  1.00  0.830          H  
ATOM   2882 3HE  MET A 182       7.656  -7.191  -6.940  1.00  0.830          H  
ATOM   2883  N   GLU A 183       2.378  -2.705  -5.393  1.00  0.390          N  
ATOM   2884  CA  GLU A 183       1.047  -2.441  -5.960  1.00  0.380          C  
ATOM   2885  C   GLU A 183       0.449  -1.012  -6.126  1.00  0.360          C  
ATOM   2886  O   GLU A 183      -0.370  -0.825  -7.029  1.00  0.400          O  
ATOM   2887  CB  GLU A 183       0.071  -3.255  -5.139  1.00  0.540          C  
ATOM   2888  CG  GLU A 183       0.341  -4.743  -5.203  1.00  0.540          C  
ATOM   2889  CD  GLU A 183       1.348  -5.258  -4.118  1.00  0.540          C  
ATOM   2890  OE1 GLU A 183       1.920  -4.465  -3.357  1.00  0.540          O  
ATOM   2891  OE2 GLU A 183       1.609  -6.434  -4.135  1.00  0.540          O  
ATOM   2892  H   GLU A 183       2.588  -2.372  -4.459  1.00  0.470          H  
ATOM   2893  HA  GLU A 183       1.056  -2.866  -6.962  1.00  0.460          H  
ATOM   2894 1HB  GLU A 183       0.140  -2.945  -4.101  1.00  0.640          H  
ATOM   2895 2HB  GLU A 183      -0.934  -3.071  -5.460  1.00  0.640          H  
ATOM   2896 1HG  GLU A 183      -0.585  -5.278  -5.162  1.00  0.640          H  
ATOM   2897 2HG  GLU A 183       0.760  -4.951  -6.180  1.00  0.640          H  
ATOM   2898  N   ALA A 184       0.811  -0.022  -5.299  1.00  0.340          N  
ATOM   2899  CA  ALA A 184       0.124   1.289  -5.330  1.00  0.310          C  
ATOM   2900  C   ALA A 184       0.094   1.978  -6.683  1.00  0.330          C  
ATOM   2901  O   ALA A 184      -0.879   2.668  -6.980  1.00  0.320          O  
ATOM   2902  CB  ALA A 184       0.771   2.266  -4.373  1.00  0.450          C  
ATOM   2903  H   ALA A 184       1.471  -0.215  -4.540  1.00  0.410          H  
ATOM   2904  HA  ALA A 184      -0.903   1.119  -5.011  1.00  0.370          H  
ATOM   2905 1HB  ALA A 184       0.218   3.196  -4.372  1.00  0.540          H  
ATOM   2906 2HB  ALA A 184       0.761   1.846  -3.376  1.00  0.540          H  
ATOM   2907 3HB  ALA A 184       1.794   2.461  -4.665  1.00  0.540          H  
ATOM   2908  N   HIS A 185       1.129   1.854  -7.500  1.00  0.380          N  
ATOM   2909  CA  HIS A 185       1.101   2.553  -8.764  1.00  0.450          C  
ATOM   2910  C   HIS A 185       0.025   1.966  -9.666  1.00  0.430          C  
ATOM   2911  O   HIS A 185      -0.550   2.674 -10.492  1.00  0.470          O  
ATOM   2912  CB  HIS A 185       2.457   2.389  -9.392  1.00  0.600          C  
ATOM   2913  CG  HIS A 185       2.654   1.015  -9.744  1.00  0.600          C  
ATOM   2914  ND1 HIS A 185       2.543   0.023  -8.814  1.00  0.600          N  
ATOM   2915  CD2 HIS A 185       3.023   0.421 -10.887  1.00  0.600          C  
ATOM   2916  CE1 HIS A 185       2.831  -1.127  -9.375  1.00  0.600          C  
ATOM   2917  NE2 HIS A 185       3.139  -0.912 -10.620  1.00  0.600          N  
ATOM   2918  H   HIS A 185       1.930   1.263  -7.281  1.00  0.460          H  
ATOM   2919  HA  HIS A 185       0.894   3.612  -8.607  1.00  0.540          H  
ATOM   2920 1HB  HIS A 185       2.548   2.987 -10.271  1.00  0.720          H  
ATOM   2921 2HB  HIS A 185       3.240   2.696  -8.695  1.00  0.720          H  
ATOM   2922  HD2 HIS A 185       3.224   0.914 -11.839  1.00  0.720          H  
ATOM   2923  HE1 HIS A 185       2.836  -2.089  -8.883  1.00  0.720          H  
ATOM   2924  HE2 HIS A 185       3.428  -1.628 -11.276  1.00  0.720          H  
ATOM   2925  N   ALA A 186      -0.285   0.679  -9.480  1.00  0.440          N  
ATOM   2926  CA  ALA A 186      -1.288  -0.006 -10.263  1.00  0.480          C  
ATOM   2927  C   ALA A 186      -2.646   0.499  -9.923  1.00  0.440          C  
ATOM   2928  O   ALA A 186      -3.487   0.771 -10.789  1.00  0.470          O  
ATOM   2929  CB  ALA A 186      -1.259  -1.448  -9.931  1.00  0.660          C  
ATOM   2930  H   ALA A 186       0.200   0.135  -8.759  1.00  0.530          H  
ATOM   2931  HA  ALA A 186      -1.077   0.166 -11.318  1.00  0.580          H  
ATOM   2932 1HB  ALA A 186      -2.003  -1.973 -10.525  1.00  0.790          H  
ATOM   2933 2HB  ALA A 186      -0.282  -1.820 -10.104  1.00  0.790          H  
ATOM   2934 3HB  ALA A 186      -1.486  -1.562  -8.908  1.00  0.790          H  
ATOM   2935  N   LEU A 187      -2.832   0.636  -8.614  1.00  0.400          N  
ATOM   2936  CA  LEU A 187      -4.068   1.101  -8.043  1.00  0.380          C  
ATOM   2937  C   LEU A 187      -4.357   2.489  -8.545  1.00  0.370          C  
ATOM   2938  O   LEU A 187      -5.475   2.778  -8.983  1.00  0.410          O  
ATOM   2939  CB  LEU A 187      -3.972   1.115  -6.506  1.00  0.540          C  
ATOM   2940  CG  LEU A 187      -5.177   1.698  -5.738  1.00  0.540          C  
ATOM   2941  CD1 LEU A 187      -6.443   0.899  -5.997  1.00  0.540          C  
ATOM   2942  CD2 LEU A 187      -4.863   1.730  -4.223  1.00  0.540          C  
ATOM   2943  H   LEU A 187      -2.060   0.350  -8.000  1.00  0.480          H  
ATOM   2944  HA  LEU A 187      -4.863   0.431  -8.360  1.00  0.460          H  
ATOM   2945 1HB  LEU A 187      -3.805   0.101  -6.164  1.00  0.650          H  
ATOM   2946 2HB  LEU A 187      -3.105   1.708  -6.230  1.00  0.650          H  
ATOM   2947  HG  LEU A 187      -5.343   2.697  -6.090  1.00  0.650          H  
ATOM   2948 1HD1 LEU A 187      -7.244   1.365  -5.450  1.00  0.650          H  
ATOM   2949 2HD1 LEU A 187      -6.690   0.900  -7.054  1.00  0.650          H  
ATOM   2950 3HD1 LEU A 187      -6.313  -0.126  -5.654  1.00  0.650          H  
ATOM   2951 1HD2 LEU A 187      -5.701   2.161  -3.667  1.00  0.650          H  
ATOM   2952 2HD2 LEU A 187      -4.687   0.725  -3.879  1.00  0.650          H  
ATOM   2953 3HD2 LEU A 187      -3.983   2.330  -4.058  1.00  0.650          H  
ATOM   2954  N   TYR A 188      -3.344   3.350  -8.473  1.00  0.340          N  
ATOM   2955  CA  TYR A 188      -3.488   4.725  -8.888  1.00  0.350          C  
ATOM   2956  C   TYR A 188      -3.708   4.793 -10.379  1.00  0.400          C  
ATOM   2957  O   TYR A 188      -4.576   5.527 -10.844  1.00  0.430          O  
ATOM   2958  CB  TYR A 188      -2.258   5.513  -8.470  1.00  0.490          C  
ATOM   2959  CG  TYR A 188      -2.050   5.541  -6.950  1.00  0.490          C  
ATOM   2960  CD1 TYR A 188      -3.097   5.191  -6.078  1.00  0.490          C  
ATOM   2961  CD2 TYR A 188      -0.804   5.903  -6.413  1.00  0.490          C  
ATOM   2962  CE1 TYR A 188      -2.907   5.183  -4.773  1.00  0.490          C  
ATOM   2963  CE2 TYR A 188      -0.638   5.904  -5.047  1.00  0.490          C  
ATOM   2964  CZ  TYR A 188      -1.702   5.528  -4.242  1.00  0.490          C  
ATOM   2965  OH  TYR A 188      -1.583   5.509  -2.903  1.00  0.490          O  
ATOM   2966  H   TYR A 188      -2.449   3.044  -8.076  1.00  0.410          H  
ATOM   2967  HA  TYR A 188      -4.375   5.155  -8.436  1.00  0.420          H  
ATOM   2968 1HB  TYR A 188      -1.379   5.062  -8.919  1.00  0.580          H  
ATOM   2969 2HB  TYR A 188      -2.341   6.528  -8.832  1.00  0.580          H  
ATOM   2970  HD1 TYR A 188      -4.072   4.907  -6.423  1.00  0.580          H  
ATOM   2971  HD2 TYR A 188       0.024   6.182  -7.067  1.00  0.580          H  
ATOM   2972  HE1 TYR A 188      -3.727   4.895  -4.139  1.00  0.580          H  
ATOM   2973  HE2 TYR A 188       0.320   6.186  -4.604  1.00  0.580          H  
ATOM   2974  HH  TYR A 188      -0.775   5.976  -2.638  1.00  0.580          H  
ATOM   2975  N   ALA A 189      -2.994   3.983 -11.160  1.00  0.430          N  
ATOM   2976  CA  ALA A 189      -3.183   4.033 -12.594  1.00  0.510          C  
ATOM   2977  C   ALA A 189      -4.616   3.726 -12.979  1.00  0.550          C  
ATOM   2978  O   ALA A 189      -5.174   4.414 -13.846  1.00  0.600          O  
ATOM   2979  CB  ALA A 189      -2.249   3.043 -13.265  1.00  0.680          C  
ATOM   2980  H   ALA A 189      -2.264   3.379 -10.777  1.00  0.520          H  
ATOM   2981  HA  ALA A 189      -2.969   5.042 -12.931  1.00  0.610          H  
ATOM   2982 1HB  ALA A 189      -2.375   3.093 -14.342  1.00  0.820          H  
ATOM   2983 2HB  ALA A 189      -1.220   3.275 -13.007  1.00  0.820          H  
ATOM   2984 3HB  ALA A 189      -2.488   2.042 -12.911  1.00  0.820          H  
ATOM   2985  N   ASN A 190      -5.237   2.726 -12.336  1.00  0.540          N  
ATOM   2986  CA  ASN A 190      -6.618   2.432 -12.677  1.00  0.600          C  
ATOM   2987  C   ASN A 190      -7.574   3.456 -12.088  1.00  0.590          C  
ATOM   2988  O   ASN A 190      -8.539   3.850 -12.743  1.00  0.650          O  
ATOM   2989  CB  ASN A 190      -7.006   1.016 -12.333  1.00  0.820          C  
ATOM   2990  CG  ASN A 190      -6.397   0.032 -13.312  1.00  0.820          C  
ATOM   2991  OD1 ASN A 190      -5.921   0.405 -14.403  1.00  0.820          O  
ATOM   2992  ND2 ASN A 190      -6.433  -1.220 -12.976  1.00  0.820          N  
ATOM   2993  H   ASN A 190      -4.717   2.149 -11.662  1.00  0.650          H  
ATOM   2994  HA  ASN A 190      -6.708   2.510 -13.755  1.00  0.720          H  
ATOM   2995 1HB  ASN A 190      -6.654   0.780 -11.323  1.00  0.980          H  
ATOM   2996 2HB  ASN A 190      -8.094   0.913 -12.339  1.00  0.980          H  
ATOM   2997 1HD2 ASN A 190      -6.072  -1.915 -13.603  1.00  0.980          H  
ATOM   2998 2HD2 ASN A 190      -6.840  -1.509 -12.109  1.00  0.980          H  
ATOM   2999  N   ALA A 191      -7.295   3.971 -10.889  1.00  0.520          N  
ATOM   3000  CA  ALA A 191      -8.175   4.983 -10.329  1.00  0.530          C  
ATOM   3001  C   ALA A 191      -8.234   6.192 -11.257  1.00  0.590          C  
ATOM   3002  O   ALA A 191      -9.295   6.764 -11.506  1.00  0.650          O  
ATOM   3003  CB  ALA A 191      -7.677   5.414  -8.962  1.00  0.740          C  
ATOM   3004  H   ALA A 191      -6.503   3.627 -10.336  1.00  0.620          H  
ATOM   3005  HA  ALA A 191      -9.172   4.559 -10.243  1.00  0.640          H  
ATOM   3006 1HB  ALA A 191      -8.347   6.159  -8.539  1.00  0.890          H  
ATOM   3007 2HB  ALA A 191      -7.629   4.558  -8.319  1.00  0.890          H  
ATOM   3008 3HB  ALA A 191      -6.680   5.839  -9.063  1.00  0.890          H  
ATOM   3009  N   ILE A 192      -7.092   6.566 -11.828  1.00  0.580          N  
ATOM   3010  CA  ILE A 192      -7.071   7.715 -12.710  1.00  0.640          C  
ATOM   3011  C   ILE A 192      -7.827   7.358 -13.999  1.00  0.740          C  
ATOM   3012  O   ILE A 192      -8.703   8.097 -14.443  1.00  0.830          O  
ATOM   3013  CB  ILE A 192      -5.620   8.147 -12.991  1.00  0.870          C  
ATOM   3014  CG1 ILE A 192      -4.961   8.631 -11.665  1.00  0.870          C  
ATOM   3015  CG2 ILE A 192      -5.641   9.326 -14.010  1.00  0.870          C  
ATOM   3016  CD1 ILE A 192      -3.442   8.751 -11.713  1.00  0.870          C  
ATOM   3017  H   ILE A 192      -6.224   6.078 -11.585  1.00  0.700          H  
ATOM   3018  HA  ILE A 192      -7.589   8.539 -12.223  1.00  0.770          H  
ATOM   3019  HB  ILE A 192      -5.049   7.300 -13.379  1.00  1.050          H  
ATOM   3020 1HG1 ILE A 192      -5.369   9.608 -11.408  1.00  1.050          H  
ATOM   3021 2HG1 ILE A 192      -5.216   7.938 -10.869  1.00  1.050          H  
ATOM   3022 1HG2 ILE A 192      -4.632   9.660 -14.228  1.00  1.050          H  
ATOM   3023 2HG2 ILE A 192      -6.109   9.006 -14.915  1.00  1.050          H  
ATOM   3024 3HG2 ILE A 192      -6.214  10.165 -13.598  1.00  1.050          H  
ATOM   3025 1HD1 ILE A 192      -3.095   9.085 -10.744  1.00  1.050          H  
ATOM   3026 2HD1 ILE A 192      -3.011   7.774 -11.937  1.00  1.050          H  
ATOM   3027 3HD1 ILE A 192      -3.129   9.465 -12.470  1.00  1.050          H  
ATOM   3028  N   LEU A 193      -7.510   6.201 -14.588  1.00  0.740          N  
ATOM   3029  CA  LEU A 193      -8.117   5.725 -15.833  1.00  0.840          C  
ATOM   3030  C   LEU A 193      -9.638   5.683 -15.800  1.00  0.870          C  
ATOM   3031  O   LEU A 193     -10.309   6.091 -16.751  1.00  1.000          O  
ATOM   3032  CB  LEU A 193      -7.625   4.286 -16.091  1.00  1.140          C  
ATOM   3033  CG  LEU A 193      -8.131   3.510 -17.336  1.00  1.140          C  
ATOM   3034  CD1 LEU A 193      -7.677   4.202 -18.613  1.00  1.140          C  
ATOM   3035  CD2 LEU A 193      -7.600   2.056 -17.241  1.00  1.140          C  
ATOM   3036  H   LEU A 193      -6.773   5.629 -14.168  1.00  0.890          H  
ATOM   3037  HA  LEU A 193      -7.802   6.388 -16.630  1.00  1.010          H  
ATOM   3038 1HB  LEU A 193      -6.538   4.294 -16.118  1.00  1.360          H  
ATOM   3039 2HB  LEU A 193      -7.925   3.700 -15.241  1.00  1.360          H  
ATOM   3040  HG  LEU A 193      -9.222   3.489 -17.339  1.00  1.360          H  
ATOM   3041 1HD1 LEU A 193      -8.043   3.641 -19.474  1.00  1.360          H  
ATOM   3042 2HD1 LEU A 193      -8.082   5.209 -18.647  1.00  1.360          H  
ATOM   3043 3HD1 LEU A 193      -6.587   4.239 -18.641  1.00  1.360          H  
ATOM   3044 1HD2 LEU A 193      -7.952   1.477 -18.095  1.00  1.360          H  
ATOM   3045 2HD2 LEU A 193      -6.508   2.061 -17.231  1.00  1.360          H  
ATOM   3046 3HD2 LEU A 193      -7.963   1.596 -16.317  1.00  1.360          H  
ATOM   3047  N   LEU A 194     -10.181   5.180 -14.703  1.00  0.780          N  
ATOM   3048  CA  LEU A 194     -11.608   4.992 -14.543  1.00  0.780          C  
ATOM   3049  C   LEU A 194     -12.326   6.133 -13.809  1.00  0.780          C  
ATOM   3050  O   LEU A 194     -13.519   6.003 -13.498  1.00  0.790          O  
ATOM   3051  CB  LEU A 194     -11.816   3.664 -13.796  1.00  1.090          C  
ATOM   3052  CG  LEU A 194     -11.225   2.383 -14.505  1.00  1.090          C  
ATOM   3053  CD1 LEU A 194     -11.415   1.191 -13.603  1.00  1.090          C  
ATOM   3054  CD2 LEU A 194     -11.897   2.131 -15.861  1.00  1.090          C  
ATOM   3055  H   LEU A 194      -9.557   4.849 -13.961  1.00  0.940          H  
ATOM   3056  HA  LEU A 194     -12.049   4.928 -15.531  1.00  0.940          H  
ATOM   3057 1HB  LEU A 194     -11.330   3.748 -12.818  1.00  1.310          H  
ATOM   3058 2HB  LEU A 194     -12.879   3.506 -13.639  1.00  1.310          H  
ATOM   3059  HG  LEU A 194     -10.153   2.523 -14.655  1.00  1.310          H  
ATOM   3060 1HD1 LEU A 194     -10.993   0.326 -14.064  1.00  1.310          H  
ATOM   3061 2HD1 LEU A 194     -10.913   1.374 -12.654  1.00  1.310          H  
ATOM   3062 3HD1 LEU A 194     -12.477   1.027 -13.438  1.00  1.310          H  
ATOM   3063 1HD2 LEU A 194     -11.462   1.250 -16.309  1.00  1.310          H  
ATOM   3064 2HD2 LEU A 194     -12.969   1.975 -15.718  1.00  1.310          H  
ATOM   3065 3HD2 LEU A 194     -11.739   2.974 -16.525  1.00  1.310          H  
ATOM   3066  N   LYS A 195     -11.617   7.240 -13.520  1.00  0.770          N  
ATOM   3067  CA  LYS A 195     -12.146   8.396 -12.774  1.00  0.770          C  
ATOM   3068  C   LYS A 195     -12.691   8.029 -11.382  1.00  0.740          C  
ATOM   3069  O   LYS A 195     -13.787   8.455 -11.004  1.00  0.770          O  
ATOM   3070  CB  LYS A 195     -13.266   9.105 -13.556  1.00  1.080          C  
ATOM   3071  CG  LYS A 195     -12.875   9.660 -14.927  1.00  1.080          C  
ATOM   3072  CD  LYS A 195     -14.036  10.483 -15.520  1.00  1.080          C  
ATOM   3073  CE  LYS A 195     -13.714  11.081 -16.904  1.00  1.080          C  
ATOM   3074  NZ  LYS A 195     -13.762  10.049 -17.992  1.00  1.080          N  
ATOM   3075  H   LYS A 195     -10.642   7.303 -13.834  1.00  0.920          H  
ATOM   3076  HA  LYS A 195     -11.321   9.096 -12.627  1.00  0.920          H  
ATOM   3077 1HB  LYS A 195     -14.104   8.427 -13.697  1.00  1.290          H  
ATOM   3078 2HB  LYS A 195     -13.633   9.944 -12.965  1.00  1.290          H  
ATOM   3079 1HG  LYS A 195     -11.991  10.297 -14.828  1.00  1.290          H  
ATOM   3080 2HG  LYS A 195     -12.629   8.832 -15.591  1.00  1.290          H  
ATOM   3081 1HD  LYS A 195     -14.918   9.846 -15.605  1.00  1.290          H  
ATOM   3082 2HD  LYS A 195     -14.270  11.301 -14.839  1.00  1.290          H  
ATOM   3083 1HE  LYS A 195     -14.440  11.860 -17.129  1.00  1.290          H  
ATOM   3084 2HE  LYS A 195     -12.714  11.525 -16.885  1.00  1.290          H  
ATOM   3085 1HZ  LYS A 195     -13.549  10.487 -18.908  1.00  1.290          H  
ATOM   3086 2HZ  LYS A 195     -13.084   9.329 -17.814  1.00  1.290          H  
ATOM   3087 3HZ  LYS A 195     -14.679   9.643 -18.035  1.00  1.290          H  
ATOM   3088  N   LYS A 196     -11.942   7.217 -10.644  1.00  0.700          N  
ATOM   3089  CA  LYS A 196     -12.300   6.756  -9.307  1.00  0.670          C  
ATOM   3090  C   LYS A 196     -11.291   7.236  -8.269  1.00  0.610          C  
ATOM   3091  O   LYS A 196     -10.266   7.821  -8.617  1.00  0.590          O  
ATOM   3092  CB  LYS A 196     -12.416   5.251  -9.317  1.00  0.950          C  
ATOM   3093  CG  LYS A 196     -13.409   4.720 -10.344  1.00  0.950          C  
ATOM   3094  CD  LYS A 196     -14.844   5.080 -10.027  1.00  0.950          C  
ATOM   3095  CE  LYS A 196     -15.824   4.472 -11.022  1.00  0.950          C  
ATOM   3096  NZ  LYS A 196     -15.917   5.280 -12.292  1.00  0.950          N  
ATOM   3097  H   LYS A 196     -11.041   6.928 -11.027  1.00  0.840          H  
ATOM   3098  HA  LYS A 196     -13.259   7.186  -9.029  1.00  0.800          H  
ATOM   3099 1HB  LYS A 196     -11.451   4.843  -9.551  1.00  1.140          H  
ATOM   3100 2HB  LYS A 196     -12.709   4.888  -8.333  1.00  1.140          H  
ATOM   3101 1HG  LYS A 196     -13.146   5.075 -11.306  1.00  1.140          H  
ATOM   3102 2HG  LYS A 196     -13.341   3.670 -10.354  1.00  1.140          H  
ATOM   3103 1HD  LYS A 196     -15.073   4.712  -9.052  1.00  1.140          H  
ATOM   3104 2HD  LYS A 196     -14.981   6.157 -10.042  1.00  1.140          H  
ATOM   3105 1HE  LYS A 196     -15.490   3.464 -11.268  1.00  1.140          H  
ATOM   3106 2HE  LYS A 196     -16.809   4.413 -10.561  1.00  1.140          H  
ATOM   3107 1HZ  LYS A 196     -16.570   4.847 -12.923  1.00  1.140          H  
ATOM   3108 2HZ  LYS A 196     -16.232   6.212 -12.070  1.00  1.140          H  
ATOM   3109 3HZ  LYS A 196     -14.999   5.359 -12.758  1.00  1.140          H  
ATOM   3110  N   LYS A 197     -11.596   7.044  -6.989  1.00  0.600          N  
ATOM   3111  CA  LYS A 197     -10.672   7.471  -5.948  1.00  0.540          C  
ATOM   3112  C   LYS A 197      -9.831   6.310  -5.432  1.00  0.490          C  
ATOM   3113  O   LYS A 197     -10.295   5.164  -5.407  1.00  0.500          O  
ATOM   3114  CB  LYS A 197     -11.441   8.064  -4.770  1.00  0.780          C  
ATOM   3115  CG  LYS A 197     -12.258   9.304  -5.064  1.00  0.780          C  
ATOM   3116  CD  LYS A 197     -12.946   9.803  -3.773  1.00  0.780          C  
ATOM   3117  CE  LYS A 197     -13.740  11.089  -3.995  1.00  0.780          C  
ATOM   3118  NZ  LYS A 197     -14.950  10.870  -4.851  1.00  0.780          N  
ATOM   3119  H   LYS A 197     -12.462   6.565  -6.727  1.00  0.720          H  
ATOM   3120  HA  LYS A 197     -10.005   8.218  -6.365  1.00  0.650          H  
ATOM   3121 1HB  LYS A 197     -12.111   7.317  -4.376  1.00  0.940          H  
ATOM   3122 2HB  LYS A 197     -10.743   8.321  -3.987  1.00  0.940          H  
ATOM   3123 1HG  LYS A 197     -11.615  10.077  -5.475  1.00  0.940          H  
ATOM   3124 2HG  LYS A 197     -13.010   9.049  -5.806  1.00  0.940          H  
ATOM   3125 1HD  LYS A 197     -13.625   9.029  -3.411  1.00  0.940          H  
ATOM   3126 2HD  LYS A 197     -12.195   9.980  -2.999  1.00  0.940          H  
ATOM   3127 1HE  LYS A 197     -14.056  11.477  -3.028  1.00  0.940          H  
ATOM   3128 2HE  LYS A 197     -13.095  11.825  -4.477  1.00  0.940          H  
ATOM   3129 1HZ  LYS A 197     -15.445  11.745  -4.969  1.00  0.940          H  
ATOM   3130 2HZ  LYS A 197     -14.672  10.521  -5.756  1.00  0.940          H  
ATOM   3131 3HZ  LYS A 197     -15.563  10.196  -4.406  1.00  0.940          H  
ATOM   3132  N   ALA A 198      -8.604   6.600  -5.007  1.00  0.450          N  
ATOM   3133  CA  ALA A 198      -7.792   5.551  -4.397  1.00  0.400          C  
ATOM   3134  C   ALA A 198      -6.619   6.064  -3.563  1.00  0.360          C  
ATOM   3135  O   ALA A 198      -6.051   7.126  -3.844  1.00  0.360          O  
ATOM   3136  CB  ALA A 198      -7.255   4.626  -5.451  1.00  0.580          C  
ATOM   3137  H   ALA A 198      -8.276   7.561  -5.084  1.00  0.540          H  
ATOM   3138  HA  ALA A 198      -8.444   4.996  -3.732  1.00  0.480          H  
ATOM   3139 1HB  ALA A 198      -6.732   3.866  -4.930  1.00  0.700          H  
ATOM   3140 2HB  ALA A 198      -8.066   4.185  -6.021  1.00  0.700          H  
ATOM   3141 3HB  ALA A 198      -6.585   5.165  -6.116  1.00  0.700          H  
ATOM   3142  N   LEU A 199      -6.243   5.259  -2.566  1.00  0.330          N  
ATOM   3143  CA  LEU A 199      -5.078   5.516  -1.700  1.00  0.310          C  
ATOM   3144  C   LEU A 199      -4.506   4.283  -1.033  1.00  0.270          C  
ATOM   3145  O   LEU A 199      -5.233   3.535  -0.388  1.00  0.280          O  
ATOM   3146  CB  LEU A 199      -5.399   6.538  -0.606  1.00  0.440          C  
ATOM   3147  CG  LEU A 199      -4.261   6.792   0.485  1.00  0.440          C  
ATOM   3148  CD1 LEU A 199      -3.003   7.388  -0.114  1.00  0.440          C  
ATOM   3149  CD2 LEU A 199      -4.801   7.740   1.461  1.00  0.440          C  
ATOM   3150  H   LEU A 199      -6.809   4.410  -2.432  1.00  0.400          H  
ATOM   3151  HA  LEU A 199      -4.300   5.951  -2.320  1.00  0.370          H  
ATOM   3152 1HB  LEU A 199      -5.614   7.490  -1.082  1.00  0.530          H  
ATOM   3153 2HB  LEU A 199      -6.294   6.206  -0.078  1.00  0.530          H  
ATOM   3154  HG  LEU A 199      -4.001   5.856   0.978  1.00  0.530          H  
ATOM   3155 1HD1 LEU A 199      -2.274   7.554   0.655  1.00  0.530          H  
ATOM   3156 2HD1 LEU A 199      -2.571   6.731  -0.845  1.00  0.530          H  
ATOM   3157 3HD1 LEU A 199      -3.251   8.308  -0.570  1.00  0.530          H  
ATOM   3158 1HD2 LEU A 199      -4.086   7.949   2.228  1.00  0.530          H  
ATOM   3159 2HD2 LEU A 199      -5.044   8.642   0.942  1.00  0.530          H  
ATOM   3160 3HD2 LEU A 199      -5.671   7.331   1.901  1.00  0.530          H  
ATOM   3161  N   THR A 200      -3.199   4.107  -1.131  1.00  0.250          N  
ATOM   3162  CA  THR A 200      -2.523   3.031  -0.436  1.00  0.230          C  
ATOM   3163  C   THR A 200      -1.902   3.454   0.893  1.00  0.260          C  
ATOM   3164  O   THR A 200      -1.098   4.388   0.980  1.00  0.280          O  
ATOM   3165  CB  THR A 200      -1.438   2.390  -1.327  1.00  0.330          C  
ATOM   3166  OG1 THR A 200      -2.047   1.801  -2.477  1.00  0.330          O  
ATOM   3167  CG2 THR A 200      -0.675   1.338  -0.547  1.00  0.330          C  
ATOM   3168  H   THR A 200      -2.649   4.723  -1.722  1.00  0.300          H  
ATOM   3169  HA  THR A 200      -3.260   2.274  -0.193  1.00  0.280          H  
ATOM   3170  HB  THR A 200      -0.747   3.141  -1.663  1.00  0.400          H  
ATOM   3171  HG1 THR A 200      -2.284   2.477  -3.116  1.00  0.400          H  
ATOM   3172 1HG2 THR A 200       0.080   0.898  -1.195  1.00  0.400          H  
ATOM   3173 2HG2 THR A 200      -0.183   1.788   0.302  1.00  0.400          H  
ATOM   3174 3HG2 THR A 200      -1.344   0.567  -0.197  1.00  0.400          H  
ATOM   3175  N   LEU A 201      -2.244   2.705   1.929  1.00  0.270          N  
ATOM   3176  CA  LEU A 201      -1.717   2.907   3.260  1.00  0.300          C  
ATOM   3177  C   LEU A 201      -0.851   1.693   3.624  1.00  0.300          C  
ATOM   3178  O   LEU A 201      -1.324   0.547   3.598  1.00  0.280          O  
ATOM   3179  CB  LEU A 201      -2.867   3.048   4.239  1.00  0.410          C  
ATOM   3180  CG  LEU A 201      -3.935   4.107   3.945  1.00  0.410          C  
ATOM   3181  CD1 LEU A 201      -5.038   3.945   4.952  1.00  0.410          C  
ATOM   3182  CD2 LEU A 201      -3.346   5.502   4.036  1.00  0.410          C  
ATOM   3183  H   LEU A 201      -2.924   1.957   1.792  1.00  0.320          H  
ATOM   3184  HA  LEU A 201      -1.089   3.795   3.278  1.00  0.360          H  
ATOM   3185 1HB  LEU A 201      -3.348   2.077   4.381  1.00  0.490          H  
ATOM   3186 2HB  LEU A 201      -2.424   3.364   5.146  1.00  0.490          H  
ATOM   3187  HG  LEU A 201      -4.352   3.945   2.947  1.00  0.490          H  
ATOM   3188 1HD1 LEU A 201      -5.800   4.657   4.752  1.00  0.490          H  
ATOM   3189 2HD1 LEU A 201      -5.444   2.946   4.866  1.00  0.490          H  
ATOM   3190 3HD1 LEU A 201      -4.655   4.092   5.952  1.00  0.490          H  
ATOM   3191 1HD2 LEU A 201      -4.130   6.218   3.844  1.00  0.490          H  
ATOM   3192 2HD2 LEU A 201      -2.944   5.661   5.035  1.00  0.490          H  
ATOM   3193 3HD2 LEU A 201      -2.556   5.623   3.298  1.00  0.490          H  
ATOM   3194  N   LEU A 202       0.416   1.947   3.930  1.00  0.340          N  
ATOM   3195  CA  LEU A 202       1.370   0.882   4.220  1.00  0.360          C  
ATOM   3196  C   LEU A 202       1.863   0.826   5.663  1.00  0.410          C  
ATOM   3197  O   LEU A 202       2.067   1.850   6.316  1.00  0.440          O  
ATOM   3198  CB  LEU A 202       2.602   1.090   3.364  1.00  0.500          C  
ATOM   3199  CG  LEU A 202       2.423   1.216   1.887  1.00  0.500          C  
ATOM   3200  CD1 LEU A 202       3.752   1.633   1.279  1.00  0.500          C  
ATOM   3201  CD2 LEU A 202       1.954  -0.115   1.313  1.00  0.500          C  
ATOM   3202  H   LEU A 202       0.719   2.924   3.922  1.00  0.410          H  
ATOM   3203  HA  LEU A 202       0.903  -0.068   3.990  1.00  0.430          H  
ATOM   3204 1HB  LEU A 202       3.137   1.924   3.719  1.00  0.600          H  
ATOM   3205 2HB  LEU A 202       3.200   0.217   3.511  1.00  0.600          H  
ATOM   3206  HG  LEU A 202       1.699   1.997   1.667  1.00  0.600          H  
ATOM   3207 1HD1 LEU A 202       3.639   1.749   0.212  1.00  0.600          H  
ATOM   3208 2HD1 LEU A 202       4.059   2.581   1.713  1.00  0.600          H  
ATOM   3209 3HD1 LEU A 202       4.502   0.916   1.460  1.00  0.600          H  
ATOM   3210 1HD2 LEU A 202       1.846  -0.014   0.240  1.00  0.600          H  
ATOM   3211 2HD2 LEU A 202       2.687  -0.895   1.528  1.00  0.600          H  
ATOM   3212 3HD2 LEU A 202       0.996  -0.395   1.744  1.00  0.600          H  
ATOM   3213  N   THR A 203       2.150  -0.372   6.131  1.00  0.430          N  
ATOM   3214  CA  THR A 203       2.768  -0.585   7.431  1.00  0.480          C  
ATOM   3215  C   THR A 203       4.199  -1.030   7.174  1.00  0.500          C  
ATOM   3216  O   THR A 203       4.433  -1.914   6.344  1.00  0.450          O  
ATOM   3217  CB  THR A 203       2.021  -1.677   8.225  1.00  0.650          C  
ATOM   3218  OG1 THR A 203       0.654  -1.283   8.402  1.00  0.650          O  
ATOM   3219  CG2 THR A 203       2.668  -1.865   9.607  1.00  0.650          C  
ATOM   3220  H   THR A 203       1.882  -1.178   5.571  1.00  0.520          H  
ATOM   3221  HA  THR A 203       2.783   0.347   7.999  1.00  0.580          H  
ATOM   3222  HB  THR A 203       2.054  -2.618   7.674  1.00  0.780          H  
ATOM   3223  HG1 THR A 203       0.227  -1.288   7.535  1.00  0.780          H  
ATOM   3224 1HG2 THR A 203       2.117  -2.631  10.145  1.00  0.780          H  
ATOM   3225 2HG2 THR A 203       3.707  -2.175   9.509  1.00  0.780          H  
ATOM   3226 3HG2 THR A 203       2.625  -0.920  10.156  1.00  0.780          H  
ATOM   3227  N   VAL A 204       5.166  -0.459   7.862  1.00  0.580          N  
ATOM   3228  CA  VAL A 204       6.518  -0.939   7.615  1.00  0.610          C  
ATOM   3229  C   VAL A 204       6.738  -2.256   8.356  1.00  0.620          C  
ATOM   3230  O   VAL A 204       6.669  -2.300   9.590  1.00  0.640          O  
ATOM   3231  CB  VAL A 204       7.524   0.110   8.081  1.00  0.840          C  
ATOM   3232  CG1 VAL A 204       8.944  -0.379   7.892  1.00  0.840          C  
ATOM   3233  CG2 VAL A 204       7.308   1.377   7.323  1.00  0.840          C  
ATOM   3234  H   VAL A 204       4.955   0.307   8.515  1.00  0.700          H  
ATOM   3235  HA  VAL A 204       6.658  -1.117   6.555  1.00  0.730          H  
ATOM   3236  HB  VAL A 204       7.371   0.294   9.140  1.00  1.010          H  
ATOM   3237 1HG1 VAL A 204       9.628   0.380   8.256  1.00  1.010          H  
ATOM   3238 2HG1 VAL A 204       9.105  -1.296   8.442  1.00  1.010          H  
ATOM   3239 3HG1 VAL A 204       9.126  -0.568   6.831  1.00  1.010          H  
ATOM   3240 1HG2 VAL A 204       8.000   2.090   7.693  1.00  1.010          H  
ATOM   3241 2HG2 VAL A 204       7.479   1.205   6.267  1.00  1.010          H  
ATOM   3242 3HG2 VAL A 204       6.294   1.744   7.474  1.00  1.010          H  
ATOM   3243  N   SER A 205       7.002  -3.332   7.598  1.00  0.600          N  
ATOM   3244  CA  SER A 205       7.191  -4.654   8.199  1.00  0.610          C  
ATOM   3245  C   SER A 205       8.660  -5.029   8.309  1.00  0.690          C  
ATOM   3246  O   SER A 205       9.039  -5.850   9.157  1.00  0.800          O  
ATOM   3247  CB  SER A 205       6.443  -5.722   7.434  1.00  0.850          C  
ATOM   3248  OG  SER A 205       6.938  -5.856   6.137  1.00  0.850          O  
ATOM   3249  H   SER A 205       7.074  -3.214   6.585  1.00  0.720          H  
ATOM   3250  HA  SER A 205       6.785  -4.624   9.198  1.00  0.730          H  
ATOM   3251 1HB  SER A 205       6.542  -6.668   7.960  1.00  1.020          H  
ATOM   3252 2HB  SER A 205       5.387  -5.472   7.409  1.00  1.020          H  
ATOM   3253  HG  SER A 205       6.463  -6.590   5.743  1.00  1.020          H  
ATOM   3254  N   ASP A 206       9.498  -4.412   7.481  1.00  0.660          N  
ATOM   3255  CA  ASP A 206      10.939  -4.666   7.546  1.00  0.730          C  
ATOM   3256  C   ASP A 206      11.692  -3.446   7.038  1.00  0.780          C  
ATOM   3257  O   ASP A 206      11.080  -2.415   6.726  1.00  0.800          O  
ATOM   3258  CB  ASP A 206      11.359  -5.955   6.801  1.00  0.990          C  
ATOM   3259  CG  ASP A 206      11.105  -5.991   5.285  1.00  0.990          C  
ATOM   3260  OD1 ASP A 206      10.881  -4.962   4.704  1.00  0.990          O  
ATOM   3261  OD2 ASP A 206      11.167  -7.066   4.724  1.00  0.990          O  
ATOM   3262  H   ASP A 206       9.111  -3.792   6.760  1.00  0.790          H  
ATOM   3263  HA  ASP A 206      11.221  -4.810   8.588  1.00  0.880          H  
ATOM   3264 1HB  ASP A 206      12.425  -6.138   6.978  1.00  1.190          H  
ATOM   3265 2HB  ASP A 206      10.827  -6.796   7.245  1.00  1.190          H  
ATOM   3266  N   SER A 207      13.014  -3.540   6.963  1.00  0.810          N  
ATOM   3267  CA  SER A 207      13.785  -2.409   6.490  1.00  0.880          C  
ATOM   3268  C   SER A 207      14.907  -2.813   5.561  1.00  0.940          C  
ATOM   3269  O   SER A 207      15.540  -3.858   5.680  1.00  1.120          O  
ATOM   3270  CB  SER A 207      14.264  -1.553   7.649  1.00  1.200          C  
ATOM   3271  OG  SER A 207      15.146  -0.547   7.195  1.00  1.200          O  
ATOM   3272  H   SER A 207      13.508  -4.386   7.273  1.00  0.970          H  
ATOM   3273  HA  SER A 207      13.129  -1.780   5.901  1.00  1.060          H  
ATOM   3274 1HB  SER A 207      13.392  -1.078   8.096  1.00  1.440          H  
ATOM   3275 2HB  SER A 207      14.705  -2.143   8.428  1.00  1.440          H  
ATOM   3276  HG  SER A 207      15.211   0.084   7.932  1.00  1.440          H  
ATOM   3277  N   LEU A 208      15.081  -2.006   4.539  1.00  0.860          N  
ATOM   3278  CA  LEU A 208      16.087  -2.254   3.538  1.00  0.910          C  
ATOM   3279  C   LEU A 208      17.356  -1.485   3.884  1.00  1.030          C  
ATOM   3280  O   LEU A 208      18.329  -1.490   3.127  1.00  1.210          O  
ATOM   3281  CB  LEU A 208      15.500  -1.837   2.193  1.00  1.250          C  
ATOM   3282  CG  LEU A 208      14.154  -2.569   1.810  1.00  1.250          C  
ATOM   3283  CD1 LEU A 208      13.608  -1.979   0.563  1.00  1.250          C  
ATOM   3284  CD2 LEU A 208      14.384  -4.058   1.621  1.00  1.250          C  
ATOM   3285  H   LEU A 208      14.502  -1.166   4.440  1.00  1.030          H  
ATOM   3286  HA  LEU A 208      16.335  -3.311   3.533  1.00  1.090          H  
ATOM   3287 1HB  LEU A 208      15.334  -0.761   2.189  1.00  1.500          H  
ATOM   3288 2HB  LEU A 208      16.223  -2.082   1.433  1.00  1.500          H  
ATOM   3289  HG  LEU A 208      13.421  -2.412   2.605  1.00  1.500          H  
ATOM   3290 1HD1 LEU A 208      12.672  -2.470   0.309  1.00  1.500          H  
ATOM   3291 2HD1 LEU A 208      13.426  -0.919   0.715  1.00  1.500          H  
ATOM   3292 3HD1 LEU A 208      14.322  -2.124  -0.229  1.00  1.500          H  
ATOM   3293 1HD2 LEU A 208      13.440  -4.539   1.358  1.00  1.500          H  
ATOM   3294 2HD2 LEU A 208      15.108  -4.218   0.820  1.00  1.500          H  
ATOM   3295 3HD2 LEU A 208      14.754  -4.504   2.539  1.00  1.500          H  
ATOM   3296  N   VAL A 209      17.318  -0.812   5.045  1.00  1.030          N  
ATOM   3297  CA  VAL A 209      18.413  -0.011   5.583  1.00  1.150          C  
ATOM   3298  C   VAL A 209      19.159  -0.962   6.513  1.00  1.220          C  
ATOM   3299  O   VAL A 209      20.375  -1.140   6.418  1.00  1.360          O  
ATOM   3300  CB  VAL A 209      17.868   1.209   6.383  1.00  1.560          C  
ATOM   3301  CG1 VAL A 209      19.020   2.030   6.967  1.00  1.560          C  
ATOM   3302  CG2 VAL A 209      16.951   2.065   5.500  1.00  1.560          C  
ATOM   3303  H   VAL A 209      16.471  -0.887   5.602  1.00  1.240          H  
ATOM   3304  HA  VAL A 209      19.070   0.318   4.779  1.00  1.380          H  
ATOM   3305  HB  VAL A 209      17.297   0.841   7.224  1.00  1.870          H  
ATOM   3306 1HG1 VAL A 209      18.616   2.855   7.551  1.00  1.870          H  
ATOM   3307 2HG1 VAL A 209      19.638   1.414   7.605  1.00  1.870          H  
ATOM   3308 3HG1 VAL A 209      19.628   2.424   6.156  1.00  1.870          H  
ATOM   3309 1HG2 VAL A 209      16.549   2.899   6.074  1.00  1.870          H  
ATOM   3310 2HG2 VAL A 209      17.510   2.453   4.657  1.00  1.870          H  
ATOM   3311 3HG2 VAL A 209      16.119   1.464   5.126  1.00  1.870          H  
ATOM   3312  N   THR A 210      18.392  -1.551   7.427  1.00  1.160          N  
ATOM   3313  CA  THR A 210      18.846  -2.586   8.339  1.00  1.290          C  
ATOM   3314  C   THR A 210      17.764  -3.667   8.203  1.00  1.400          C  
ATOM   3315  O   THR A 210      16.607  -3.337   8.045  1.00  2.070          O  
ATOM   3316  CB  THR A 210      19.010  -2.069   9.782  1.00  1.750          C  
ATOM   3317  OG1 THR A 210      17.766  -1.583  10.259  1.00  1.750          O  
ATOM   3318  CG2 THR A 210      20.017  -0.948   9.827  1.00  1.750          C  
ATOM   3319  H   THR A 210      17.409  -1.304   7.455  1.00  1.390          H  
ATOM   3320  HA  THR A 210      19.796  -2.996   7.995  1.00  1.550          H  
ATOM   3321  HB  THR A 210      19.342  -2.886  10.420  1.00  2.100          H  
ATOM   3322  HG1 THR A 210      17.811  -1.465  11.242  1.00  2.100          H  
ATOM   3323 1HG2 THR A 210      20.119  -0.600  10.854  1.00  2.100          H  
ATOM   3324 2HG2 THR A 210      20.978  -1.306   9.463  1.00  2.100          H  
ATOM   3325 3HG2 THR A 210      19.678  -0.138   9.212  1.00  2.100          H  
ATOM   3326  N   HIS A 211      18.077  -4.947   8.323  1.00  1.310          N  
ATOM   3327  CA  HIS A 211      17.000  -5.934   8.067  1.00  1.540          C  
ATOM   3328  C   HIS A 211      15.797  -5.781   8.973  1.00  1.130          C  
ATOM   3329  O   HIS A 211      14.646  -5.703   8.502  1.00  1.670          O  
ATOM   3330  CB  HIS A 211      17.525  -7.369   8.165  1.00  2.060          C  
ATOM   3331  CG  HIS A 211      16.449  -8.400   7.966  1.00  2.060          C  
ATOM   3332  ND1 HIS A 211      15.862  -8.638   6.739  1.00  2.060          N  
ATOM   3333  CD2 HIS A 211      15.865  -9.255   8.835  1.00  2.060          C  
ATOM   3334  CE1 HIS A 211      14.954  -9.590   6.872  1.00  2.060          C  
ATOM   3335  NE2 HIS A 211      14.942  -9.982   8.131  1.00  2.060          N  
ATOM   3336  H   HIS A 211      19.028  -5.231   8.501  1.00  1.570          H  
ATOM   3337  HA  HIS A 211      16.640  -5.793   7.047  1.00  1.850          H  
ATOM   3338 1HB  HIS A 211      18.293  -7.528   7.410  1.00  2.480          H  
ATOM   3339 2HB  HIS A 211      17.980  -7.531   9.140  1.00  2.480          H  
ATOM   3340  HD1 HIS A 211      15.849  -7.990   5.975  1.00  2.480          H  
ATOM   3341  HD2 HIS A 211      16.002  -9.433   9.901  1.00  2.480          H  
ATOM   3342  HE1 HIS A 211      14.371  -9.923   6.014  1.00  2.480          H  
ATOM   3343  N   GLU A 212      16.042  -5.815  10.271  1.00  0.890          N  
ATOM   3344  CA  GLU A 212      15.019  -5.572  11.275  1.00  0.990          C  
ATOM   3345  C   GLU A 212      13.589  -6.027  10.923  1.00  0.900          C  
ATOM   3346  O   GLU A 212      12.696  -5.211  10.773  1.00  1.430          O  
ATOM   3347  CB  GLU A 212      15.039  -4.095  11.670  1.00  1.350          C  
ATOM   3348  CG  GLU A 212      16.348  -3.631  12.257  1.00  1.350          C  
ATOM   3349  CD  GLU A 212      16.310  -2.199  12.774  1.00  1.350          C  
ATOM   3350  OE1 GLU A 212      15.251  -1.633  12.906  1.00  1.350          O  
ATOM   3351  OE2 GLU A 212      17.376  -1.668  13.002  1.00  1.350          O  
ATOM   3352  H   GLU A 212      16.996  -5.936  10.569  1.00  1.070          H  
ATOM   3353  HA  GLU A 212      15.309  -6.133  12.164  1.00  1.190          H  
ATOM   3354 1HB  GLU A 212      14.783  -3.466  10.813  1.00  1.620          H  
ATOM   3355 2HB  GLU A 212      14.341  -3.921  12.437  1.00  1.620          H  
ATOM   3356 1HG  GLU A 212      16.611  -4.291  13.081  1.00  1.620          H  
ATOM   3357 2HG  GLU A 212      17.116  -3.727  11.498  1.00  1.620          H  
ATOM   3358  N   ALA A 213      13.327  -7.296  10.753  1.00  0.960          N  
ATOM   3359  CA  ALA A 213      11.936  -7.631  10.454  1.00  0.970          C  
ATOM   3360  C   ALA A 213      11.092  -7.654  11.732  1.00  0.890          C  
ATOM   3361  O   ALA A 213      11.593  -8.014  12.801  1.00  0.970          O  
ATOM   3362  CB  ALA A 213      11.848  -8.965   9.746  1.00  1.350          C  
ATOM   3363  H   ALA A 213      14.042  -8.000  10.857  1.00  1.150          H  
ATOM   3364  HA  ALA A 213      11.528  -6.864   9.799  1.00  1.160          H  
ATOM   3365 1HB  ALA A 213      10.804  -9.180   9.515  1.00  1.620          H  
ATOM   3366 2HB  ALA A 213      12.424  -8.919   8.824  1.00  1.620          H  
ATOM   3367 3HB  ALA A 213      12.248  -9.745  10.386  1.00  1.620          H  
ATOM   3368  N   LEU A 214       9.799  -7.337  11.606  1.00  0.870          N  
ATOM   3369  CA  LEU A 214       8.852  -7.484  12.715  1.00  0.840          C  
ATOM   3370  C   LEU A 214       8.331  -8.899  12.875  1.00  0.830          C  
ATOM   3371  O   LEU A 214       8.160  -9.630  11.900  1.00  0.820          O  
ATOM   3372  CB  LEU A 214       7.615  -6.589  12.539  1.00  1.190          C  
ATOM   3373  CG  LEU A 214       7.791  -5.094  12.582  1.00  1.190          C  
ATOM   3374  CD1 LEU A 214       6.472  -4.434  12.240  1.00  1.190          C  
ATOM   3375  CD2 LEU A 214       8.195  -4.677  13.993  1.00  1.190          C  
ATOM   3376  H   LEU A 214       9.469  -6.970  10.707  1.00  1.040          H  
ATOM   3377  HA  LEU A 214       9.368  -7.228  13.635  1.00  1.010          H  
ATOM   3378 1HB  LEU A 214       7.207  -6.809  11.557  1.00  1.430          H  
ATOM   3379 2HB  LEU A 214       6.869  -6.874  13.279  1.00  1.430          H  
ATOM   3380  HG  LEU A 214       8.541  -4.792  11.850  1.00  1.430          H  
ATOM   3381 1HD1 LEU A 214       6.595  -3.362  12.260  1.00  1.430          H  
ATOM   3382 2HD1 LEU A 214       6.151  -4.729  11.263  1.00  1.430          H  
ATOM   3383 3HD1 LEU A 214       5.716  -4.735  12.967  1.00  1.430          H  
ATOM   3384 1HD2 LEU A 214       8.310  -3.621  14.056  1.00  1.430          H  
ATOM   3385 2HD2 LEU A 214       7.430  -4.980  14.663  1.00  1.430          H  
ATOM   3386 3HD2 LEU A 214       9.128  -5.138  14.282  1.00  1.430          H  
ATOM   3387  N   SER A 215       8.025  -9.259  14.117  1.00  0.860          N  
ATOM   3388  CA  SER A 215       7.395 -10.527  14.452  1.00  0.870          C  
ATOM   3389  C   SER A 215       5.927 -10.489  14.083  1.00  0.820          C  
ATOM   3390  O   SER A 215       5.370  -9.412  13.842  1.00  0.760          O  
ATOM   3391  CB  SER A 215       7.514 -10.800  15.937  1.00  1.210          C  
ATOM   3392  OG  SER A 215       6.730  -9.893  16.685  1.00  1.210          O  
ATOM   3393  H   SER A 215       8.241  -8.625  14.872  1.00  1.030          H  
ATOM   3394  HA  SER A 215       7.881 -11.326  13.888  1.00  1.040          H  
ATOM   3395 1HB  SER A 215       7.188 -11.820  16.149  1.00  1.460          H  
ATOM   3396 2HB  SER A 215       8.556 -10.719  16.240  1.00  1.460          H  
ATOM   3397  HG  SER A 215       6.871 -10.138  17.613  1.00  1.460          H  
ATOM   3398  N   SER A 216       5.279 -11.653  14.078  1.00  0.840          N  
ATOM   3399  CA  SER A 216       3.864 -11.725  13.757  1.00  0.810          C  
ATOM   3400  C   SER A 216       3.016 -10.915  14.717  1.00  0.810          C  
ATOM   3401  O   SER A 216       2.095 -10.222  14.287  1.00  0.770          O  
ATOM   3402  CB  SER A 216       3.401 -13.172  13.803  1.00  1.150          C  
ATOM   3403  OG  SER A 216       4.011 -13.945  12.798  1.00  1.150          O  
ATOM   3404  H   SER A 216       5.772 -12.510  14.289  1.00  1.010          H  
ATOM   3405  HA  SER A 216       3.716 -11.327  12.756  1.00  0.970          H  
ATOM   3406 1HB  SER A 216       3.636 -13.592  14.785  1.00  1.380          H  
ATOM   3407 2HB  SER A 216       2.318 -13.207  13.689  1.00  1.380          H  
ATOM   3408  HG  SER A 216       3.678 -14.842  12.921  1.00  1.380          H  
ATOM   3409  N   GLU A 217       3.342 -10.957  16.004  1.00  0.860          N  
ATOM   3410  CA  GLU A 217       2.550 -10.240  16.986  1.00  0.870          C  
ATOM   3411  C   GLU A 217       2.665  -8.737  16.780  1.00  0.810          C  
ATOM   3412  O   GLU A 217       1.659  -8.019  16.836  1.00  0.790          O  
ATOM   3413  CB  GLU A 217       3.013 -10.630  18.390  1.00  1.210          C  
ATOM   3414  CG  GLU A 217       2.743 -12.103  18.740  1.00  1.210          C  
ATOM   3415  CD  GLU A 217       3.748 -13.047  18.106  1.00  1.210          C  
ATOM   3416  OE1 GLU A 217       4.733 -12.561  17.582  1.00  1.210          O  
ATOM   3417  OE2 GLU A 217       3.528 -14.230  18.122  1.00  1.210          O  
ATOM   3418  H   GLU A 217       4.129 -11.533  16.312  1.00  1.030          H  
ATOM   3419  HA  GLU A 217       1.504 -10.526  16.864  1.00  1.040          H  
ATOM   3420 1HB  GLU A 217       4.083 -10.441  18.487  1.00  1.460          H  
ATOM   3421 2HB  GLU A 217       2.502 -10.009  19.124  1.00  1.460          H  
ATOM   3422 1HG  GLU A 217       2.775 -12.224  19.823  1.00  1.460          H  
ATOM   3423 2HG  GLU A 217       1.740 -12.365  18.400  1.00  1.460          H  
ATOM   3424  N   LEU A 218       3.881  -8.253  16.512  1.00  0.810          N  
ATOM   3425  CA  LEU A 218       4.053  -6.828  16.290  1.00  0.770          C  
ATOM   3426  C   LEU A 218       3.349  -6.395  15.012  1.00  0.720          C  
ATOM   3427  O   LEU A 218       2.712  -5.334  14.977  1.00  0.720          O  
ATOM   3428  CB  LEU A 218       5.534  -6.486  16.209  1.00  1.090          C  
ATOM   3429  CG  LEU A 218       6.358  -6.641  17.521  1.00  1.090          C  
ATOM   3430  CD1 LEU A 218       7.839  -6.476  17.202  1.00  1.090          C  
ATOM   3431  CD2 LEU A 218       5.928  -5.597  18.551  1.00  1.090          C  
ATOM   3432  H   LEU A 218       4.686  -8.882  16.501  1.00  0.970          H  
ATOM   3433  HA  LEU A 218       3.591  -6.292  17.112  1.00  0.920          H  
ATOM   3434 1HB  LEU A 218       5.986  -7.131  15.457  1.00  1.310          H  
ATOM   3435 2HB  LEU A 218       5.614  -5.457  15.881  1.00  1.310          H  
ATOM   3436  HG  LEU A 218       6.202  -7.637  17.927  1.00  1.310          H  
ATOM   3437 1HD1 LEU A 218       8.420  -6.605  18.114  1.00  1.310          H  
ATOM   3438 2HD1 LEU A 218       8.143  -7.223  16.475  1.00  1.310          H  
ATOM   3439 3HD1 LEU A 218       8.020  -5.487  16.805  1.00  1.310          H  
ATOM   3440 1HD2 LEU A 218       6.523  -5.724  19.456  1.00  1.310          H  
ATOM   3441 2HD2 LEU A 218       6.092  -4.604  18.149  1.00  1.310          H  
ATOM   3442 3HD2 LEU A 218       4.881  -5.713  18.803  1.00  1.310          H  
ATOM   3443  N   ARG A 219       3.424  -7.225  13.961  1.00  0.700          N  
ATOM   3444  CA  ARG A 219       2.751  -6.891  12.720  1.00  0.660          C  
ATOM   3445  C   ARG A 219       1.248  -6.813  12.927  1.00  0.630          C  
ATOM   3446  O   ARG A 219       0.607  -5.904  12.400  1.00  0.590          O  
ATOM   3447  CB  ARG A 219       3.041  -7.898  11.608  1.00  0.940          C  
ATOM   3448  CG  ARG A 219       4.446  -7.850  10.982  1.00  0.940          C  
ATOM   3449  CD  ARG A 219       4.513  -8.652   9.707  1.00  0.940          C  
ATOM   3450  NE  ARG A 219       4.322 -10.103   9.929  1.00  0.940          N  
ATOM   3451  CZ  ARG A 219       5.305 -11.003  10.184  1.00  0.940          C  
ATOM   3452  NH1 ARG A 219       6.553 -10.626  10.225  1.00  0.940          N  
ATOM   3453  NH2 ARG A 219       4.999 -12.276  10.387  1.00  0.940          N  
ATOM   3454  H   ARG A 219       3.978  -8.084  14.019  1.00  0.840          H  
ATOM   3455  HA  ARG A 219       3.107  -5.915  12.392  1.00  0.790          H  
ATOM   3456 1HB  ARG A 219       2.910  -8.903  12.010  1.00  1.130          H  
ATOM   3457 2HB  ARG A 219       2.314  -7.771  10.810  1.00  1.130          H  
ATOM   3458 1HG  ARG A 219       4.709  -6.817  10.755  1.00  1.130          H  
ATOM   3459 2HG  ARG A 219       5.169  -8.260  11.676  1.00  1.130          H  
ATOM   3460 1HD  ARG A 219       3.729  -8.309   9.033  1.00  1.130          H  
ATOM   3461 2HD  ARG A 219       5.476  -8.495   9.234  1.00  1.130          H  
ATOM   3462  HE  ARG A 219       3.378 -10.455   9.907  1.00  1.130          H  
ATOM   3463 1HH1 ARG A 219       6.802  -9.663  10.070  1.00  1.130          H  
ATOM   3464 2HH1 ARG A 219       7.287 -11.289  10.433  1.00  1.130          H  
ATOM   3465 1HH2 ARG A 219       4.036 -12.580  10.362  1.00  1.130          H  
ATOM   3466 2HH2 ARG A 219       5.727 -12.948  10.579  1.00  1.130          H  
ATOM   3467  N   GLN A 220       0.678  -7.744  13.702  1.00  0.650          N  
ATOM   3468  CA  GLN A 220      -0.755  -7.738  13.937  1.00  0.630          C  
ATOM   3469  C   GLN A 220      -1.215  -6.493  14.679  1.00  0.640          C  
ATOM   3470  O   GLN A 220      -2.234  -5.898  14.317  1.00  0.620          O  
ATOM   3471  CB  GLN A 220      -1.164  -8.982  14.721  1.00  0.890          C  
ATOM   3472  CG  GLN A 220      -1.086 -10.275  13.931  1.00  0.890          C  
ATOM   3473  CD  GLN A 220      -1.302 -11.468  14.806  1.00  0.890          C  
ATOM   3474  OE1 GLN A 220      -1.270 -11.350  16.035  1.00  0.890          O  
ATOM   3475  NE2 GLN A 220      -1.521 -12.625  14.197  1.00  0.890          N  
ATOM   3476  H   GLN A 220       1.251  -8.506  14.082  1.00  0.780          H  
ATOM   3477  HA  GLN A 220      -1.240  -7.759  12.967  1.00  0.760          H  
ATOM   3478 1HB  GLN A 220      -0.504  -9.082  15.584  1.00  1.070          H  
ATOM   3479 2HB  GLN A 220      -2.178  -8.866  15.097  1.00  1.070          H  
ATOM   3480 1HG  GLN A 220      -1.866 -10.273  13.180  1.00  1.070          H  
ATOM   3481 2HG  GLN A 220      -0.128 -10.359  13.449  1.00  1.070          H  
ATOM   3482 1HE2 GLN A 220      -1.671 -13.454  14.737  1.00  1.070          H  
ATOM   3483 2HE2 GLN A 220      -1.539 -12.672  13.198  1.00  1.070          H  
ATOM   3484  N   LYS A 221      -0.454  -6.057  15.684  1.00  0.690          N  
ATOM   3485  CA  LYS A 221      -0.845  -4.857  16.411  1.00  0.710          C  
ATOM   3486  C   LYS A 221      -0.821  -3.629  15.494  1.00  0.690          C  
ATOM   3487  O   LYS A 221      -1.766  -2.824  15.488  1.00  0.680          O  
ATOM   3488  CB  LYS A 221       0.080  -4.650  17.609  1.00  0.990          C  
ATOM   3489  CG  LYS A 221      -0.120  -5.667  18.731  1.00  0.990          C  
ATOM   3490  CD  LYS A 221       0.858  -5.445  19.883  1.00  0.990          C  
ATOM   3491  CE  LYS A 221       0.652  -6.479  20.987  1.00  0.990          C  
ATOM   3492  NZ  LYS A 221       1.615  -6.299  22.113  1.00  0.990          N  
ATOM   3493  H   LYS A 221       0.367  -6.606  15.974  1.00  0.830          H  
ATOM   3494  HA  LYS A 221      -1.865  -4.988  16.770  1.00  0.850          H  
ATOM   3495 1HB  LYS A 221       1.119  -4.727  17.273  1.00  1.180          H  
ATOM   3496 2HB  LYS A 221      -0.062  -3.650  18.013  1.00  1.180          H  
ATOM   3497 1HG  LYS A 221      -1.140  -5.587  19.106  1.00  1.180          H  
ATOM   3498 2HG  LYS A 221       0.019  -6.671  18.332  1.00  1.180          H  
ATOM   3499 1HD  LYS A 221       1.880  -5.528  19.506  1.00  1.180          H  
ATOM   3500 2HD  LYS A 221       0.718  -4.447  20.296  1.00  1.180          H  
ATOM   3501 1HE  LYS A 221      -0.362  -6.389  21.373  1.00  1.180          H  
ATOM   3502 2HE  LYS A 221       0.784  -7.478  20.567  1.00  1.180          H  
ATOM   3503 1HZ  LYS A 221       1.443  -7.002  22.819  1.00  1.180          H  
ATOM   3504 2HZ  LYS A 221       2.561  -6.394  21.770  1.00  1.180          H  
ATOM   3505 3HZ  LYS A 221       1.495  -5.382  22.519  1.00  1.180          H  
ATOM   3506  N   SER A 222       0.243  -3.513  14.685  1.00  0.680          N  
ATOM   3507  CA  SER A 222       0.393  -2.398  13.757  1.00  0.670          C  
ATOM   3508  C   SER A 222      -0.687  -2.430  12.684  1.00  0.620          C  
ATOM   3509  O   SER A 222      -1.213  -1.384  12.281  1.00  0.620          O  
ATOM   3510  CB  SER A 222       1.758  -2.449  13.114  1.00  0.940          C  
ATOM   3511  OG  SER A 222       2.761  -2.226  14.049  1.00  0.940          O  
ATOM   3512  H   SER A 222       1.003  -4.201  14.740  1.00  0.820          H  
ATOM   3513  HA  SER A 222       0.301  -1.467  14.316  1.00  0.800          H  
ATOM   3514 1HB  SER A 222       1.903  -3.422  12.643  1.00  1.130          H  
ATOM   3515 2HB  SER A 222       1.812  -1.693  12.346  1.00  1.130          H  
ATOM   3516  HG  SER A 222       3.581  -2.407  13.594  1.00  1.130          H  
ATOM   3517  N   PHE A 223      -1.002  -3.638  12.205  1.00  0.600          N  
ATOM   3518  CA  PHE A 223      -2.019  -3.856  11.194  1.00  0.560          C  
ATOM   3519  C   PHE A 223      -3.342  -3.340  11.681  1.00  0.570          C  
ATOM   3520  O   PHE A 223      -4.019  -2.613  10.960  1.00  0.560          O  
ATOM   3521  CB  PHE A 223      -2.182  -5.324  10.861  1.00  0.800          C  
ATOM   3522  CG  PHE A 223      -3.239  -5.610   9.840  1.00  0.800          C  
ATOM   3523  CD1 PHE A 223      -2.949  -5.520   8.492  1.00  0.800          C  
ATOM   3524  CD2 PHE A 223      -4.524  -5.976  10.219  1.00  0.800          C  
ATOM   3525  CE1 PHE A 223      -3.901  -5.817   7.553  1.00  0.800          C  
ATOM   3526  CE2 PHE A 223      -5.467  -6.276   9.281  1.00  0.800          C  
ATOM   3527  CZ  PHE A 223      -5.144  -6.207   7.948  1.00  0.800          C  
ATOM   3528  H   PHE A 223      -0.487  -4.451  12.542  1.00  0.720          H  
ATOM   3529  HA  PHE A 223      -1.738  -3.313  10.292  1.00  0.670          H  
ATOM   3530 1HB  PHE A 223      -1.235  -5.716  10.501  1.00  0.960          H  
ATOM   3531 2HB  PHE A 223      -2.430  -5.868  11.764  1.00  0.960          H  
ATOM   3532  HD1 PHE A 223      -1.946  -5.221   8.179  1.00  0.960          H  
ATOM   3533  HD2 PHE A 223      -4.777  -6.046  11.279  1.00  0.960          H  
ATOM   3534  HE1 PHE A 223      -3.660  -5.751   6.488  1.00  0.960          H  
ATOM   3535  HE2 PHE A 223      -6.466  -6.584   9.592  1.00  0.960          H  
ATOM   3536  HZ  PHE A 223      -5.875  -6.460   7.206  1.00  0.960          H  
ATOM   3537  N   LYS A 224      -3.733  -3.716  12.909  1.00  0.590          N  
ATOM   3538  CA  LYS A 224      -5.005  -3.252  13.434  1.00  0.610          C  
ATOM   3539  C   LYS A 224      -5.067  -1.728  13.427  1.00  0.630          C  
ATOM   3540  O   LYS A 224      -6.109  -1.171  13.075  1.00  0.630          O  
ATOM   3541  CB  LYS A 224      -5.258  -3.765  14.853  1.00  0.850          C  
ATOM   3542  CG  LYS A 224      -5.572  -5.263  14.978  1.00  0.850          C  
ATOM   3543  CD  LYS A 224      -5.802  -5.636  16.455  1.00  0.850          C  
ATOM   3544  CE  LYS A 224      -6.050  -7.122  16.648  1.00  0.850          C  
ATOM   3545  NZ  LYS A 224      -6.303  -7.469  18.080  1.00  0.850          N  
ATOM   3546  H   LYS A 224      -3.146  -4.353  13.459  1.00  0.710          H  
ATOM   3547  HA  LYS A 224      -5.796  -3.625  12.787  1.00  0.730          H  
ATOM   3548 1HB  LYS A 224      -4.369  -3.569  15.459  1.00  1.020          H  
ATOM   3549 2HB  LYS A 224      -6.082  -3.209  15.297  1.00  1.020          H  
ATOM   3550 1HG  LYS A 224      -6.470  -5.498  14.401  1.00  1.020          H  
ATOM   3551 2HG  LYS A 224      -4.745  -5.845  14.579  1.00  1.020          H  
ATOM   3552 1HD  LYS A 224      -4.922  -5.350  17.035  1.00  1.020          H  
ATOM   3553 2HD  LYS A 224      -6.662  -5.086  16.837  1.00  1.020          H  
ATOM   3554 1HE  LYS A 224      -6.906  -7.421  16.051  1.00  1.020          H  
ATOM   3555 2HE  LYS A 224      -5.173  -7.670  16.314  1.00  1.020          H  
ATOM   3556 1HZ  LYS A 224      -6.458  -8.465  18.163  1.00  1.020          H  
ATOM   3557 2HZ  LYS A 224      -5.506  -7.207  18.642  1.00  1.020          H  
ATOM   3558 3HZ  LYS A 224      -7.120  -6.975  18.408  1.00  1.020          H  
ATOM   3559  N   GLN A 225      -3.966  -1.043  13.787  1.00  0.660          N  
ATOM   3560  CA  GLN A 225      -3.988   0.419  13.747  1.00  0.680          C  
ATOM   3561  C   GLN A 225      -4.203   0.923  12.322  1.00  0.630          C  
ATOM   3562  O   GLN A 225      -4.959   1.876  12.102  1.00  0.640          O  
ATOM   3563  CB  GLN A 225      -2.697   1.025  14.283  1.00  0.940          C  
ATOM   3564  CG  GLN A 225      -2.488   0.880  15.776  1.00  0.940          C  
ATOM   3565  CD  GLN A 225      -1.187   1.526  16.229  1.00  0.940          C  
ATOM   3566  OE1 GLN A 225      -0.314   1.818  15.407  1.00  0.940          O  
ATOM   3567  NE2 GLN A 225      -1.059   1.761  17.527  1.00  0.940          N  
ATOM   3568  H   GLN A 225      -3.148  -1.558  14.141  1.00  0.790          H  
ATOM   3569  HA  GLN A 225      -4.817   0.768  14.359  1.00  0.820          H  
ATOM   3570 1HB  GLN A 225      -1.853   0.548  13.792  1.00  1.130          H  
ATOM   3571 2HB  GLN A 225      -2.669   2.060  14.013  1.00  1.130          H  
ATOM   3572 1HG  GLN A 225      -3.314   1.359  16.297  1.00  1.130          H  
ATOM   3573 2HG  GLN A 225      -2.451  -0.183  16.022  1.00  1.130          H  
ATOM   3574 1HE2 GLN A 225      -0.225   2.190  17.881  1.00  1.130          H  
ATOM   3575 2HE2 GLN A 225      -1.793   1.509  18.159  1.00  1.130          H  
ATOM   3576  N   MET A 226      -3.572   0.266  11.348  1.00  0.590          N  
ATOM   3577  CA  MET A 226      -3.764   0.658   9.962  1.00  0.550          C  
ATOM   3578  C   MET A 226      -5.186   0.378   9.467  1.00  0.530          C  
ATOM   3579  O   MET A 226      -5.754   1.172   8.708  1.00  0.510          O  
ATOM   3580  CB  MET A 226      -2.776  -0.057   9.057  1.00  0.790          C  
ATOM   3581  CG  MET A 226      -2.881   0.407   7.644  1.00  0.790          C  
ATOM   3582  SD  MET A 226      -2.539   2.092   7.514  1.00  0.790          S  
ATOM   3583  CE  MET A 226      -0.806   2.063   7.351  1.00  0.790          C  
ATOM   3584  H   MET A 226      -2.898  -0.471  11.600  1.00  0.710          H  
ATOM   3585  HA  MET A 226      -3.594   1.730   9.898  1.00  0.660          H  
ATOM   3586 1HB  MET A 226      -1.762   0.090   9.426  1.00  0.940          H  
ATOM   3587 2HB  MET A 226      -2.976  -1.131   9.079  1.00  0.940          H  
ATOM   3588 1HG  MET A 226      -2.162  -0.135   7.033  1.00  0.940          H  
ATOM   3589 2HG  MET A 226      -3.871   0.233   7.243  1.00  0.940          H  
ATOM   3590 1HE  MET A 226      -0.421   3.074   7.234  1.00  0.940          H  
ATOM   3591 2HE  MET A 226      -0.349   1.589   8.210  1.00  0.940          H  
ATOM   3592 3HE  MET A 226      -0.580   1.492   6.482  1.00  0.940          H  
ATOM   3593  N   ALA A 227      -5.749  -0.770   9.847  1.00  0.520          N  
ATOM   3594  CA  ALA A 227      -7.103  -1.119   9.452  1.00  0.500          C  
ATOM   3595  C   ALA A 227      -8.060  -0.104  10.034  1.00  0.550          C  
ATOM   3596  O   ALA A 227      -8.981   0.339   9.344  1.00  0.550          O  
ATOM   3597  CB  ALA A 227      -7.435  -2.527   9.894  1.00  0.710          C  
ATOM   3598  H   ALA A 227      -5.203  -1.414  10.415  1.00  0.620          H  
ATOM   3599  HA  ALA A 227      -7.188  -1.057   8.375  1.00  0.600          H  
ATOM   3600 1HB  ALA A 227      -8.450  -2.780   9.591  1.00  0.850          H  
ATOM   3601 2HB  ALA A 227      -6.730  -3.227   9.442  1.00  0.850          H  
ATOM   3602 3HB  ALA A 227      -7.345  -2.571  10.967  1.00  0.850          H  
ATOM   3603  N   LEU A 228      -7.800   0.320  11.280  1.00  0.600          N  
ATOM   3604  CA  LEU A 228      -8.616   1.323  11.929  1.00  0.650          C  
ATOM   3605  C   LEU A 228      -8.538   2.593  11.124  1.00  0.640          C  
ATOM   3606  O   LEU A 228      -9.563   3.158  10.759  1.00  0.640          O  
ATOM   3607  CB  LEU A 228      -8.117   1.612  13.355  1.00  0.890          C  
ATOM   3608  CG  LEU A 228      -8.865   2.725  14.153  1.00  0.890          C  
ATOM   3609  CD1 LEU A 228     -10.317   2.314  14.383  1.00  0.890          C  
ATOM   3610  CD2 LEU A 228      -8.121   2.991  15.470  1.00  0.890          C  
ATOM   3611  H   LEU A 228      -7.040  -0.111  11.813  1.00  0.720          H  
ATOM   3612  HA  LEU A 228      -9.643   0.967  11.949  1.00  0.780          H  
ATOM   3613 1HB  LEU A 228      -8.167   0.688  13.927  1.00  1.070          H  
ATOM   3614 2HB  LEU A 228      -7.080   1.907  13.299  1.00  1.070          H  
ATOM   3615  HG  LEU A 228      -8.878   3.645  13.569  1.00  1.070          H  
ATOM   3616 1HD1 LEU A 228     -10.837   3.107  14.927  1.00  1.070          H  
ATOM   3617 2HD1 LEU A 228     -10.816   2.162  13.435  1.00  1.070          H  
ATOM   3618 3HD1 LEU A 228     -10.353   1.394  14.962  1.00  1.070          H  
ATOM   3619 1HD2 LEU A 228      -8.633   3.783  16.025  1.00  1.070          H  
ATOM   3620 2HD2 LEU A 228      -8.101   2.081  16.071  1.00  1.070          H  
ATOM   3621 3HD2 LEU A 228      -7.097   3.305  15.253  1.00  1.070          H  
ATOM   3622  N   LEU A 229      -7.322   3.008  10.757  1.00  0.620          N  
ATOM   3623  CA  LEU A 229      -7.166   4.216   9.976  1.00  0.610          C  
ATOM   3624  C   LEU A 229      -8.015   4.172   8.719  1.00  0.580          C  
ATOM   3625  O   LEU A 229      -8.792   5.095   8.470  1.00  0.600          O  
ATOM   3626  CB  LEU A 229      -5.669   4.410   9.598  1.00  0.860          C  
ATOM   3627  CG  LEU A 229      -5.303   5.590   8.647  1.00  0.860          C  
ATOM   3628  CD1 LEU A 229      -5.707   6.800   9.246  1.00  0.860          C  
ATOM   3629  CD2 LEU A 229      -3.793   5.647   8.414  1.00  0.860          C  
ATOM   3630  H   LEU A 229      -6.492   2.505  11.083  1.00  0.740          H  
ATOM   3631  HA  LEU A 229      -7.497   5.047  10.594  1.00  0.730          H  
ATOM   3632 1HB  LEU A 229      -5.101   4.526  10.516  1.00  1.030          H  
ATOM   3633 2HB  LEU A 229      -5.322   3.512   9.114  1.00  1.030          H  
ATOM   3634  HG  LEU A 229      -5.818   5.479   7.691  1.00  1.030          H  
ATOM   3635 1HD1 LEU A 229      -5.455   7.603   8.601  1.00  1.030          H  
ATOM   3636 2HD1 LEU A 229      -6.755   6.772   9.376  1.00  1.030          H  
ATOM   3637 3HD1 LEU A 229      -5.214   6.921  10.198  1.00  1.030          H  
ATOM   3638 1HD2 LEU A 229      -3.556   6.490   7.759  1.00  1.030          H  
ATOM   3639 2HD2 LEU A 229      -3.282   5.774   9.368  1.00  1.030          H  
ATOM   3640 3HD2 LEU A 229      -3.464   4.740   7.953  1.00  1.030          H  
ATOM   3641  N   ALA A 230      -7.890   3.109   7.930  1.00  0.540          N  
ATOM   3642  CA  ALA A 230      -8.647   3.034   6.689  1.00  0.520          C  
ATOM   3643  C   ALA A 230     -10.167   3.050   6.903  1.00  0.560          C  
ATOM   3644  O   ALA A 230     -10.913   3.689   6.139  1.00  0.570          O  
ATOM   3645  CB  ALA A 230      -8.273   1.786   5.954  1.00  0.740          C  
ATOM   3646  H   ALA A 230      -7.239   2.363   8.201  1.00  0.650          H  
ATOM   3647  HA  ALA A 230      -8.379   3.897   6.087  1.00  0.620          H  
ATOM   3648 1HB  ALA A 230      -8.818   1.803   5.038  1.00  0.880          H  
ATOM   3649 2HB  ALA A 230      -7.208   1.769   5.761  1.00  0.880          H  
ATOM   3650 3HB  ALA A 230      -8.547   0.913   6.553  1.00  0.880          H  
ATOM   3651  N   LEU A 231     -10.634   2.347   7.937  1.00  0.580          N  
ATOM   3652  CA  LEU A 231     -12.055   2.285   8.239  1.00  0.620          C  
ATOM   3653  C   LEU A 231     -12.594   3.624   8.758  1.00  0.680          C  
ATOM   3654  O   LEU A 231     -13.700   4.032   8.385  1.00  0.710          O  
ATOM   3655  CB  LEU A 231     -12.284   1.133   9.214  1.00  0.850          C  
ATOM   3656  CG  LEU A 231     -12.065  -0.306   8.616  1.00  0.850          C  
ATOM   3657  CD1 LEU A 231     -12.014  -1.300   9.733  1.00  0.850          C  
ATOM   3658  CD2 LEU A 231     -13.236  -0.679   7.671  1.00  0.850          C  
ATOM   3659  H   LEU A 231      -9.981   1.794   8.508  1.00  0.700          H  
ATOM   3660  HA  LEU A 231     -12.579   2.066   7.317  1.00  0.740          H  
ATOM   3661 1HB  LEU A 231     -11.613   1.260  10.068  1.00  1.020          H  
ATOM   3662 2HB  LEU A 231     -13.290   1.181   9.556  1.00  1.020          H  
ATOM   3663  HG  LEU A 231     -11.120  -0.339   8.073  1.00  1.020          H  
ATOM   3664 1HD1 LEU A 231     -11.856  -2.297   9.325  1.00  1.020          H  
ATOM   3665 2HD1 LEU A 231     -11.189  -1.051  10.405  1.00  1.020          H  
ATOM   3666 3HD1 LEU A 231     -12.941  -1.273  10.274  1.00  1.020          H  
ATOM   3667 1HD2 LEU A 231     -13.073  -1.683   7.279  1.00  1.020          H  
ATOM   3668 2HD2 LEU A 231     -14.174  -0.655   8.229  1.00  1.020          H  
ATOM   3669 3HD2 LEU A 231     -13.297   0.016   6.841  1.00  1.020          H  
ATOM   3670  N   GLU A 232     -11.817   4.328   9.584  1.00  0.700          N  
ATOM   3671  CA  GLU A 232     -12.225   5.638  10.082  1.00  0.760          C  
ATOM   3672  C   GLU A 232     -12.248   6.653   8.931  1.00  0.750          C  
ATOM   3673  O   GLU A 232     -13.142   7.505   8.871  1.00  0.790          O  
ATOM   3674  CB  GLU A 232     -11.305   6.093  11.211  1.00  1.040          C  
ATOM   3675  CG  GLU A 232     -11.449   5.348  12.526  1.00  1.040          C  
ATOM   3676  CD  GLU A 232     -12.758   5.541  13.176  1.00  1.040          C  
ATOM   3677  OE1 GLU A 232     -13.223   6.652  13.229  1.00  1.040          O  
ATOM   3678  OE2 GLU A 232     -13.306   4.578  13.649  1.00  1.040          O  
ATOM   3679  H   GLU A 232     -10.937   3.924   9.904  1.00  0.840          H  
ATOM   3680  HA  GLU A 232     -13.234   5.556  10.483  1.00  0.910          H  
ATOM   3681 1HB  GLU A 232     -10.288   5.903  10.903  1.00  1.250          H  
ATOM   3682 2HB  GLU A 232     -11.424   7.159  11.386  1.00  1.250          H  
ATOM   3683 1HG  GLU A 232     -11.321   4.290  12.323  1.00  1.250          H  
ATOM   3684 2HG  GLU A 232     -10.662   5.655  13.203  1.00  1.250          H  
ATOM   3685  N   MET A 233     -11.288   6.552   7.994  1.00  0.700          N  
ATOM   3686  CA  MET A 233     -11.294   7.435   6.836  1.00  0.700          C  
ATOM   3687  C   MET A 233     -12.570   7.245   6.071  1.00  0.710          C  
ATOM   3688  O   MET A 233     -13.272   8.208   5.775  1.00  0.760          O  
ATOM   3689  CB  MET A 233     -10.200   7.109   5.858  1.00  0.980          C  
ATOM   3690  CG  MET A 233      -8.825   7.416   6.215  1.00  0.980          C  
ATOM   3691  SD  MET A 233      -7.741   6.612   5.059  1.00  0.980          S  
ATOM   3692  CE  MET A 233      -8.188   7.340   3.486  1.00  0.980          C  
ATOM   3693  H   MET A 233     -10.534   5.873   8.123  1.00  0.840          H  
ATOM   3694  HA  MET A 233     -11.225   8.471   7.171  1.00  0.840          H  
ATOM   3695 1HB  MET A 233     -10.238   6.054   5.610  1.00  1.180          H  
ATOM   3696 2HB  MET A 233     -10.427   7.659   4.961  1.00  1.180          H  
ATOM   3697 1HG  MET A 233      -8.663   8.472   6.168  1.00  1.180          H  
ATOM   3698 2HG  MET A 233      -8.595   7.090   7.215  1.00  1.180          H  
ATOM   3699 1HE  MET A 233      -7.589   6.904   2.714  1.00  1.180          H  
ATOM   3700 2HE  MET A 233      -9.222   7.137   3.249  1.00  1.180          H  
ATOM   3701 3HE  MET A 233      -8.029   8.402   3.521  1.00  1.180          H  
ATOM   3702  N   THR A 234     -12.925   5.980   5.853  1.00  0.690          N  
ATOM   3703  CA  THR A 234     -14.120   5.604   5.130  1.00  0.710          C  
ATOM   3704  C   THR A 234     -15.352   6.223   5.796  1.00  0.770          C  
ATOM   3705  O   THR A 234     -16.225   6.780   5.121  1.00  0.810          O  
ATOM   3706  CB  THR A 234     -14.210   4.067   5.053  1.00  0.990          C  
ATOM   3707  OG1 THR A 234     -13.063   3.557   4.341  1.00  0.990          O  
ATOM   3708  CG2 THR A 234     -15.440   3.678   4.351  1.00  0.990          C  
ATOM   3709  H   THR A 234     -12.292   5.232   6.145  1.00  0.830          H  
ATOM   3710  HA  THR A 234     -14.044   5.986   4.115  1.00  0.850          H  
ATOM   3711  HB  THR A 234     -14.220   3.636   6.040  1.00  1.180          H  
ATOM   3712  HG1 THR A 234     -12.258   3.640   4.909  1.00  1.180          H  
ATOM   3713 1HG2 THR A 234     -15.469   2.607   4.280  1.00  1.180          H  
ATOM   3714 2HG2 THR A 234     -16.291   4.030   4.907  1.00  1.180          H  
ATOM   3715 3HG2 THR A 234     -15.453   4.108   3.370  1.00  1.180          H  
ATOM   3716  N   GLN A 235     -15.422   6.160   7.124  1.00  0.780          N  
ATOM   3717  CA  GLN A 235     -16.544   6.745   7.849  1.00  0.830          C  
ATOM   3718  C   GLN A 235     -16.660   8.263   7.622  1.00  0.880          C  
ATOM   3719  O   GLN A 235     -17.768   8.794   7.529  1.00  0.940          O  
ATOM   3720  CB  GLN A 235     -16.365   6.483   9.354  1.00  1.140          C  
ATOM   3721  CG  GLN A 235     -17.509   6.919  10.268  1.00  1.140          C  
ATOM   3722  CD  GLN A 235     -18.752   6.135  10.043  1.00  1.140          C  
ATOM   3723  OE1 GLN A 235     -18.700   5.100   9.385  1.00  1.140          O  
ATOM   3724  NE2 GLN A 235     -19.865   6.591  10.604  1.00  1.140          N  
ATOM   3725  H   GLN A 235     -14.705   5.627   7.629  1.00  0.940          H  
ATOM   3726  HA  GLN A 235     -17.460   6.275   7.495  1.00  1.000          H  
ATOM   3727 1HB  GLN A 235     -16.191   5.416   9.514  1.00  1.370          H  
ATOM   3728 2HB  GLN A 235     -15.473   6.999   9.699  1.00  1.370          H  
ATOM   3729 1HG  GLN A 235     -17.198   6.782  11.300  1.00  1.370          H  
ATOM   3730 2HG  GLN A 235     -17.731   7.971  10.086  1.00  1.370          H  
ATOM   3731 1HE2 GLN A 235     -20.730   6.078  10.514  1.00  1.370          H  
ATOM   3732 2HE2 GLN A 235     -19.848   7.434  11.143  1.00  1.370          H  
ATOM   3733  N   LYS A 236     -15.522   8.959   7.520  1.00  0.870          N  
ATOM   3734  CA  LYS A 236     -15.519  10.407   7.307  1.00  0.910          C  
ATOM   3735  C   LYS A 236     -15.740  10.765   5.827  1.00  0.920          C  
ATOM   3736  O   LYS A 236     -16.280  11.827   5.514  1.00  1.070          O  
ATOM   3737  CB  LYS A 236     -14.239  11.036   7.846  1.00  1.260          C  
ATOM   3738  CG  LYS A 236     -14.210  12.575   7.743  1.00  1.260          C  
ATOM   3739  CD  LYS A 236     -12.974  13.180   8.404  1.00  1.260          C  
ATOM   3740  CE  LYS A 236     -12.947  14.696   8.221  1.00  1.260          C  
ATOM   3741  NZ  LYS A 236     -11.651  15.289   8.656  1.00  1.260          N  
ATOM   3742  H   LYS A 236     -14.632   8.459   7.639  1.00  1.040          H  
ATOM   3743  HA  LYS A 236     -16.353  10.828   7.867  1.00  1.090          H  
ATOM   3744 1HB  LYS A 236     -14.128  10.767   8.896  1.00  1.510          H  
ATOM   3745 2HB  LYS A 236     -13.395  10.609   7.324  1.00  1.510          H  
ATOM   3746 1HG  LYS A 236     -14.222  12.870   6.695  1.00  1.510          H  
ATOM   3747 2HG  LYS A 236     -15.103  12.981   8.217  1.00  1.510          H  
ATOM   3748 1HD  LYS A 236     -13.009  12.967   9.472  1.00  1.510          H  
ATOM   3749 2HD  LYS A 236     -12.067  12.743   8.009  1.00  1.510          H  
ATOM   3750 1HE  LYS A 236     -13.110  14.935   7.171  1.00  1.510          H  
ATOM   3751 2HE  LYS A 236     -13.749  15.136   8.812  1.00  1.510          H  
ATOM   3752 1HZ  LYS A 236     -11.650  16.296   8.524  1.00  1.510          H  
ATOM   3753 2HZ  LYS A 236     -11.456  15.100   9.625  1.00  1.510          H  
ATOM   3754 3HZ  LYS A 236     -10.905  14.894   8.087  1.00  1.510          H  
ATOM   3755  N   LEU A 237     -15.277   9.892   4.936  1.00  0.800          N  
ATOM   3756  CA  LEU A 237     -15.397  10.018   3.488  1.00  0.780          C  
ATOM   3757  C   LEU A 237     -16.844   9.932   2.995  1.00  0.840          C  
ATOM   3758  O   LEU A 237     -17.252  10.703   2.120  1.00  0.800          O  
ATOM   3759  CB  LEU A 237     -14.632   8.850   2.830  1.00  1.100          C  
ATOM   3760  CG  LEU A 237     -14.609   8.724   1.287  1.00  1.100          C  
ATOM   3761  CD1 LEU A 237     -13.943   9.946   0.635  1.00  1.100          C  
ATOM   3762  CD2 LEU A 237     -13.873   7.424   0.943  1.00  1.100          C  
ATOM   3763  H   LEU A 237     -14.771   9.090   5.302  1.00  0.960          H  
ATOM   3764  HA  LEU A 237     -14.976  10.977   3.197  1.00  0.940          H  
ATOM   3765 1HB  LEU A 237     -13.622   8.850   3.186  1.00  1.320          H  
ATOM   3766 2HB  LEU A 237     -15.092   7.941   3.187  1.00  1.320          H  
ATOM   3767  HG  LEU A 237     -15.631   8.666   0.908  1.00  1.320          H  
ATOM   3768 1HD1 LEU A 237     -13.943   9.820  -0.448  1.00  1.320          H  
ATOM   3769 2HD1 LEU A 237     -14.495  10.851   0.889  1.00  1.320          H  
ATOM   3770 3HD1 LEU A 237     -12.925  10.038   0.981  1.00  1.320          H  
ATOM   3771 1HD2 LEU A 237     -13.861   7.296  -0.139  1.00  1.320          H  
ATOM   3772 2HD2 LEU A 237     -12.854   7.465   1.320  1.00  1.320          H  
ATOM   3773 3HD2 LEU A 237     -14.389   6.580   1.402  1.00  1.320          H  
ATOM   3774  N   ILE A 238     -17.579   8.946   3.521  1.00  1.000          N  
ATOM   3775  CA  ILE A 238     -18.939   8.638   3.100  1.00  1.090          C  
ATOM   3776  C   ILE A 238     -20.005   9.653   3.446  1.00  1.360          C  
ATOM   3777  O   ILE A 238     -21.038   9.628   2.771  1.00  1.680          O  
ATOM   3778  OXT ILE A 238     -20.000  10.246   4.527  1.00  1.640          O  
ATOM   3779  CB  ILE A 238     -19.361   7.223   3.601  1.00  1.420          C  
ATOM   3780  CG1 ILE A 238     -18.488   6.142   2.885  1.00  1.420          C  
ATOM   3781  CG2 ILE A 238     -20.865   6.963   3.412  1.00  1.420          C  
ATOM   3782  CD1 ILE A 238     -18.655   4.720   3.435  1.00  1.420          C  
ATOM   3783  H   ILE A 238     -17.142   8.349   4.229  1.00  1.200          H  
ATOM   3784  HA  ILE A 238     -18.917   8.575   2.014  1.00  1.310          H  
ATOM   3785  HB  ILE A 238     -19.124   7.150   4.669  1.00  1.700          H  
ATOM   3786 1HG1 ILE A 238     -18.727   6.137   1.828  1.00  1.700          H  
ATOM   3787 2HG1 ILE A 238     -17.443   6.423   2.993  1.00  1.700          H  
ATOM   3788 1HG2 ILE A 238     -21.123   5.989   3.783  1.00  1.700          H  
ATOM   3789 2HG2 ILE A 238     -21.444   7.695   3.966  1.00  1.700          H  
ATOM   3790 3HG2 ILE A 238     -21.114   7.027   2.358  1.00  1.700          H  
ATOM   3791 1HD1 ILE A 238     -18.000   4.041   2.891  1.00  1.700          H  
ATOM   3792 2HD1 ILE A 238     -18.397   4.715   4.491  1.00  1.700          H  
ATOM   3793 3HD1 ILE A 238     -19.673   4.380   3.317  1.00  1.700          H  
TER                                                                             
ATOM   3795  N   MET B 239      30.407  33.248 -10.972  1.00  1.360          N  
ATOM   3796  CA  MET B 239      30.269  31.920 -10.412  1.00  1.090          C  
ATOM   3797  C   MET B 239      29.887  30.863 -11.438  1.00  1.020          C  
ATOM   3798  O   MET B 239      30.586  29.857 -11.528  1.00  1.070          O  
ATOM   3799  CB  MET B 239      29.224  31.882  -9.298  1.00  1.630          C  
ATOM   3800  CG  MET B 239      29.041  30.526  -8.533  1.00  1.630          C  
ATOM   3801  SD  MET B 239      30.384  30.047  -7.494  1.00  1.630          S  
ATOM   3802  CE  MET B 239      29.885  30.948  -6.029  1.00  1.630          C  
ATOM   3803 1H   MET B 239      30.648  33.909 -10.246  1.00  1.630          H  
ATOM   3804 2H   MET B 239      31.134  33.239 -11.671  1.00  1.630          H  
ATOM   3805 3H   MET B 239      29.533  33.506 -11.407  1.00  1.630          H  
ATOM   3806  HA  MET B 239      31.231  31.632  -9.992  1.00  1.310          H  
ATOM   3807 1HB  MET B 239      29.477  32.623  -8.559  1.00  1.960          H  
ATOM   3808 2HB  MET B 239      28.295  32.155  -9.708  1.00  1.960          H  
ATOM   3809 1HG  MET B 239      28.135  30.582  -7.925  1.00  1.960          H  
ATOM   3810 2HG  MET B 239      28.912  29.728  -9.242  1.00  1.960          H  
ATOM   3811 1HE  MET B 239      30.610  30.774  -5.234  1.00  1.960          H  
ATOM   3812 2HE  MET B 239      29.835  32.007  -6.251  1.00  1.960          H  
ATOM   3813 3HE  MET B 239      28.897  30.597  -5.701  1.00  1.960          H  
ATOM   3814  N   THR B 240      28.778  31.033 -12.188  1.00  0.970          N  
ATOM   3815  CA  THR B 240      28.352  29.926 -13.051  1.00  0.990          C  
ATOM   3816  C   THR B 240      28.217  30.356 -14.514  1.00  1.020          C  
ATOM   3817  O   THR B 240      28.045  31.548 -14.775  1.00  1.030          O  
ATOM   3818  CB  THR B 240      26.975  29.417 -12.600  1.00  1.380          C  
ATOM   3819  OG1 THR B 240      26.025  30.426 -12.838  1.00  1.380          O  
ATOM   3820  CG2 THR B 240      26.959  29.130 -11.172  1.00  1.380          C  
ATOM   3821  H   THR B 240      28.208  31.888 -12.179  1.00  1.160          H  
ATOM   3822  HA  THR B 240      29.081  29.130 -12.960  1.00  1.190          H  
ATOM   3823  HB  THR B 240      26.718  28.536 -13.120  1.00  1.650          H  
ATOM   3824  HG1 THR B 240      25.133  30.027 -12.936  1.00  1.650          H  
ATOM   3825 1HG2 THR B 240      25.977  28.782 -10.889  1.00  1.650          H  
ATOM   3826 2HG2 THR B 240      27.702  28.372 -10.966  1.00  1.650          H  
ATOM   3827 3HG2 THR B 240      27.180  30.021 -10.628  1.00  1.650          H  
ATOM   3828  N   PRO B 241      28.226  29.416 -15.496  1.00  1.060          N  
ATOM   3829  CA  PRO B 241      28.064  29.688 -16.915  1.00  1.110          C  
ATOM   3830  C   PRO B 241      26.896  30.596 -17.281  1.00  1.010          C  
ATOM   3831  O   PRO B 241      27.059  31.425 -18.177  1.00  1.030          O  
ATOM   3832  CB  PRO B 241      27.888  28.279 -17.490  1.00  1.670          C  
ATOM   3833  CG  PRO B 241      28.703  27.400 -16.572  1.00  1.670          C  
ATOM   3834  CD  PRO B 241      28.467  27.966 -15.196  1.00  1.670          C  
ATOM   3835  HA  PRO B 241      29.000  30.128 -17.289  1.00  1.330          H  
ATOM   3836 1HB  PRO B 241      26.821  28.011 -17.492  1.00  2.000          H  
ATOM   3837 2HB  PRO B 241      28.225  28.254 -18.535  1.00  2.000          H  
ATOM   3838 1HG  PRO B 241      28.373  26.351 -16.660  1.00  2.000          H  
ATOM   3839 2HG  PRO B 241      29.763  27.423 -16.867  1.00  2.000          H  
ATOM   3840 1HD  PRO B 241      27.582  27.477 -14.775  1.00  2.000          H  
ATOM   3841 2HD  PRO B 241      29.373  27.803 -14.601  1.00  2.000          H  
ATOM   3842  N   HIS B 242      25.741  30.515 -16.588  1.00  0.920          N  
ATOM   3843  CA  HIS B 242      24.710  31.461 -17.004  1.00  0.830          C  
ATOM   3844  C   HIS B 242      24.196  32.386 -15.871  1.00  0.800          C  
ATOM   3845  O   HIS B 242      23.091  32.951 -15.995  1.00  0.840          O  
ATOM   3846  CB  HIS B 242      23.533  30.655 -17.558  1.00  1.200          C  
ATOM   3847  CG  HIS B 242      23.880  29.755 -18.726  1.00  1.200          C  
ATOM   3848  ND1 HIS B 242      23.982  30.193 -20.044  1.00  1.200          N  
ATOM   3849  CD2 HIS B 242      24.173  28.435 -18.747  1.00  1.200          C  
ATOM   3850  CE1 HIS B 242      24.301  29.157 -20.810  1.00  1.200          C  
ATOM   3851  NE2 HIS B 242      24.421  28.090 -20.046  1.00  1.200          N  
ATOM   3852  H   HIS B 242      25.543  29.786 -15.884  1.00  1.100          H  
ATOM   3853  HA  HIS B 242      25.088  32.088 -17.797  1.00  1.000          H  
ATOM   3854 1HB  HIS B 242      23.109  30.036 -16.758  1.00  1.440          H  
ATOM   3855 2HB  HIS B 242      22.766  31.340 -17.894  1.00  1.440          H  
ATOM   3856  HD2 HIS B 242      24.204  27.771 -17.881  1.00  1.440          H  
ATOM   3857  HE1 HIS B 242      24.445  29.177 -21.889  1.00  1.440          H  
ATOM   3858  HE2 HIS B 242      24.662  27.159 -20.362  1.00  1.440          H  
ATOM   3859  N   ILE B 243      25.014  32.596 -14.821  1.00  0.800          N  
ATOM   3860  CA  ILE B 243      24.658  33.523 -13.733  1.00  0.790          C  
ATOM   3861  C   ILE B 243      25.884  34.329 -13.267  1.00  0.830          C  
ATOM   3862  O   ILE B 243      26.841  33.782 -12.682  1.00  0.890          O  
ATOM   3863  CB  ILE B 243      23.963  32.840 -12.500  1.00  1.110          C  
ATOM   3864  CG1 ILE B 243      22.651  32.067 -12.914  1.00  1.110          C  
ATOM   3865  CG2 ILE B 243      23.612  33.923 -11.439  1.00  1.110          C  
ATOM   3866  CD1 ILE B 243      21.978  31.211 -11.799  1.00  1.110          C  
ATOM   3867  H   ILE B 243      25.940  32.144 -14.833  1.00  0.960          H  
ATOM   3868  HA  ILE B 243      23.958  34.234 -14.135  1.00  0.950          H  
ATOM   3869  HB  ILE B 243      24.623  32.143 -12.070  1.00  1.330          H  
ATOM   3870 1HG1 ILE B 243      21.943  32.789 -13.285  1.00  1.330          H  
ATOM   3871 2HG1 ILE B 243      22.894  31.385 -13.714  1.00  1.330          H  
ATOM   3872 1HG2 ILE B 243      23.164  33.468 -10.569  1.00  1.330          H  
ATOM   3873 2HG2 ILE B 243      24.506  34.436 -11.138  1.00  1.330          H  
ATOM   3874 3HG2 ILE B 243      22.925  34.633 -11.855  1.00  1.330          H  
ATOM   3875 1HD1 ILE B 243      21.099  30.713 -12.209  1.00  1.330          H  
ATOM   3876 2HD1 ILE B 243      22.676  30.457 -11.454  1.00  1.330          H  
ATOM   3877 3HD1 ILE B 243      21.671  31.830 -10.966  1.00  1.330          H  
ATOM   3878  N   SER B 244      25.834  35.648 -13.447  1.00  0.800          N  
ATOM   3879  CA  SER B 244      26.948  36.515 -13.046  1.00  0.850          C  
ATOM   3880  C   SER B 244      26.794  36.999 -11.628  1.00  0.850          C  
ATOM   3881  O   SER B 244      26.618  38.188 -11.380  1.00  0.840          O  
ATOM   3882  CB  SER B 244      27.129  37.715 -13.956  1.00  1.170          C  
ATOM   3883  OG  SER B 244      27.577  37.339 -15.222  1.00  1.170          O  
ATOM   3884  H   SER B 244      24.993  36.061 -13.845  1.00  0.960          H  
ATOM   3885  HA  SER B 244      27.865  35.928 -13.099  1.00  1.020          H  
ATOM   3886 1HB  SER B 244      26.178  38.243 -14.046  1.00  1.400          H  
ATOM   3887 2HB  SER B 244      27.843  38.404 -13.508  1.00  1.400          H  
ATOM   3888  HG  SER B 244      27.674  38.153 -15.722  1.00  1.400          H  
ATOM   3889  N   ALA B 245      26.903  36.080 -10.700  1.00  0.880          N  
ATOM   3890  CA  ALA B 245      26.698  36.396  -9.294  1.00  0.890          C  
ATOM   3891  C   ALA B 245      27.636  35.587  -8.447  1.00  0.960          C  
ATOM   3892  O   ALA B 245      28.244  34.638  -8.936  1.00  1.010          O  
ATOM   3893  CB  ALA B 245      25.259  36.145  -8.897  1.00  1.240          C  
ATOM   3894  H   ALA B 245      27.061  35.128 -11.039  1.00  1.060          H  
ATOM   3895  HA  ALA B 245      26.926  37.450  -9.138  1.00  1.070          H  
ATOM   3896 1HB  ALA B 245      25.121  36.409  -7.857  1.00  1.490          H  
ATOM   3897 2HB  ALA B 245      24.630  36.761  -9.526  1.00  1.490          H  
ATOM   3898 3HB  ALA B 245      25.012  35.112  -9.034  1.00  1.490          H  
ATOM   3899  N   LYS B 246      27.820  36.011  -7.205  1.00  0.970          N  
ATOM   3900  CA  LYS B 246      28.682  35.310  -6.270  1.00  1.040          C  
ATOM   3901  C   LYS B 246      27.904  34.622  -5.163  1.00  1.000          C  
ATOM   3902  O   LYS B 246      26.670  34.721  -5.071  1.00  0.940          O  
ATOM   3903  CB  LYS B 246      29.707  36.273  -5.680  1.00  1.430          C  
ATOM   3904  CG  LYS B 246      30.692  36.828  -6.699  1.00  1.430          C  
ATOM   3905  CD  LYS B 246      31.724  37.739  -6.040  1.00  1.430          C  
ATOM   3906  CE  LYS B 246      32.712  38.295  -7.060  1.00  1.430          C  
ATOM   3907  NZ  LYS B 246      33.719  39.197  -6.428  1.00  1.430          N  
ATOM   3908  H   LYS B 246      27.325  36.854  -6.864  1.00  1.160          H  
ATOM   3909  HA  LYS B 246      29.220  34.536  -6.815  1.00  1.250          H  
ATOM   3910 1HB  LYS B 246      29.178  37.119  -5.227  1.00  1.710          H  
ATOM   3911 2HB  LYS B 246      30.271  35.782  -4.891  1.00  1.710          H  
ATOM   3912 1HG  LYS B 246      31.200  36.001  -7.195  1.00  1.710          H  
ATOM   3913 2HG  LYS B 246      30.142  37.394  -7.452  1.00  1.710          H  
ATOM   3914 1HD  LYS B 246      31.210  38.571  -5.553  1.00  1.710          H  
ATOM   3915 2HD  LYS B 246      32.273  37.180  -5.282  1.00  1.710          H  
ATOM   3916 1HE  LYS B 246      33.233  37.467  -7.540  1.00  1.710          H  
ATOM   3917 2HE  LYS B 246      32.164  38.854  -7.818  1.00  1.710          H  
ATOM   3918 1HZ  LYS B 246      34.353  39.544  -7.135  1.00  1.710          H  
ATOM   3919 2HZ  LYS B 246      33.248  39.977  -5.989  1.00  1.710          H  
ATOM   3920 3HZ  LYS B 246      34.242  38.687  -5.731  1.00  1.710          H  
ATOM   3921  N   LYS B 247      28.622  33.829  -4.376  1.00  1.050          N  
ATOM   3922  CA  LYS B 247      28.012  33.159  -3.252  1.00  1.040          C  
ATOM   3923  C   LYS B 247      27.364  34.205  -2.362  1.00  1.030          C  
ATOM   3924  O   LYS B 247      27.961  35.241  -2.079  1.00  1.070          O  
ATOM   3925  CB  LYS B 247      29.031  32.326  -2.467  1.00  1.460          C  
ATOM   3926  CG  LYS B 247      28.417  31.597  -1.278  1.00  1.460          C  
ATOM   3927  CD  LYS B 247      29.374  30.652  -0.573  1.00  1.460          C  
ATOM   3928  CE  LYS B 247      28.657  29.960   0.609  1.00  1.460          C  
ATOM   3929  NZ  LYS B 247      28.514  30.861   1.831  1.00  1.460          N  
ATOM   3930  H   LYS B 247      29.621  33.766  -4.517  1.00  1.260          H  
ATOM   3931  HA  LYS B 247      27.230  32.493  -3.620  1.00  1.250          H  
ATOM   3932 1HB  LYS B 247      29.481  31.584  -3.119  1.00  1.750          H  
ATOM   3933 2HB  LYS B 247      29.825  32.973  -2.096  1.00  1.750          H  
ATOM   3934 1HG  LYS B 247      28.103  32.330  -0.558  1.00  1.750          H  
ATOM   3935 2HG  LYS B 247      27.540  31.034  -1.603  1.00  1.750          H  
ATOM   3936 1HD  LYS B 247      29.726  29.892  -1.271  1.00  1.750          H  
ATOM   3937 2HD  LYS B 247      30.230  31.211  -0.196  1.00  1.750          H  
ATOM   3938 1HE  LYS B 247      27.661  29.674   0.278  1.00  1.750          H  
ATOM   3939 2HE  LYS B 247      29.204  29.061   0.891  1.00  1.750          H  
ATOM   3940 1HZ  LYS B 247      28.022  30.349   2.546  1.00  1.750          H  
ATOM   3941 2HZ  LYS B 247      29.422  31.120   2.165  1.00  1.750          H  
ATOM   3942 3HZ  LYS B 247      27.984  31.741   1.627  1.00  1.750          H  
ATOM   3943  N   ASP B 248      26.142  33.916  -1.929  1.00  0.990          N  
ATOM   3944  CA  ASP B 248      25.307  34.744  -1.060  1.00  0.990          C  
ATOM   3945  C   ASP B 248      24.731  36.026  -1.691  1.00  0.950          C  
ATOM   3946  O   ASP B 248      24.112  36.828  -0.992  1.00  0.960          O  
ATOM   3947  CB  ASP B 248      26.046  35.044   0.253  1.00  1.390          C  
ATOM   3948  CG  ASP B 248      26.301  33.736   1.057  1.00  1.390          C  
ATOM   3949  OD1 ASP B 248      25.393  32.954   1.196  1.00  1.390          O  
ATOM   3950  OD2 ASP B 248      27.420  33.500   1.479  1.00  1.390          O  
ATOM   3951  H   ASP B 248      25.739  33.037  -2.218  1.00  1.190          H  
ATOM   3952  HA  ASP B 248      24.446  34.131  -0.781  1.00  1.190          H  
ATOM   3953 1HB  ASP B 248      26.988  35.550   0.071  1.00  1.660          H  
ATOM   3954 2HB  ASP B 248      25.438  35.712   0.864  1.00  1.660          H  
ATOM   3955  N   ASP B 249      24.810  36.175  -3.027  1.00  0.910          N  
ATOM   3956  CA  ASP B 249      24.088  37.278  -3.688  1.00  0.870          C  
ATOM   3957  C   ASP B 249      22.635  36.893  -3.950  1.00  0.810          C  
ATOM   3958  O   ASP B 249      21.821  37.729  -4.354  1.00  0.770          O  
ATOM   3959  CB  ASP B 249      24.703  37.681  -5.033  1.00  1.230          C  
ATOM   3960  CG  ASP B 249      25.987  38.491  -4.988  1.00  1.230          C  
ATOM   3961  OD1 ASP B 249      26.195  39.228  -4.040  1.00  1.230          O  
ATOM   3962  OD2 ASP B 249      26.752  38.391  -5.940  1.00  1.230          O  
ATOM   3963  H   ASP B 249      25.389  35.542  -3.593  1.00  1.090          H  
ATOM   3964  HA  ASP B 249      24.103  38.143  -3.027  1.00  1.040          H  
ATOM   3965 1HB  ASP B 249      24.905  36.767  -5.590  1.00  1.480          H  
ATOM   3966 2HB  ASP B 249      23.968  38.244  -5.592  1.00  1.480          H  
ATOM   3967  N   ILE B 250      22.346  35.616  -3.744  1.00  0.800          N  
ATOM   3968  CA  ILE B 250      21.053  34.991  -3.955  1.00  0.750          C  
ATOM   3969  C   ILE B 250      20.552  34.344  -2.668  1.00  0.790          C  
ATOM   3970  O   ILE B 250      21.276  33.582  -2.028  1.00  0.870          O  
ATOM   3971  CB  ILE B 250      21.131  33.979  -5.122  1.00  1.070          C  
ATOM   3972  CG1 ILE B 250      21.485  34.767  -6.427  1.00  1.070          C  
ATOM   3973  CG2 ILE B 250      19.863  33.162  -5.235  1.00  1.070          C  
ATOM   3974  CD1 ILE B 250      21.768  33.960  -7.672  1.00  1.070          C  
ATOM   3975  H   ILE B 250      23.097  35.039  -3.395  1.00  0.960          H  
ATOM   3976  HA  ILE B 250      20.338  35.762  -4.236  1.00  0.900          H  
ATOM   3977  HB  ILE B 250      21.958  33.302  -4.936  1.00  1.280          H  
ATOM   3978 1HG1 ILE B 250      20.662  35.447  -6.637  1.00  1.280          H  
ATOM   3979 2HG1 ILE B 250      22.376  35.347  -6.236  1.00  1.280          H  
ATOM   3980 1HG2 ILE B 250      19.966  32.461  -6.027  1.00  1.280          H  
ATOM   3981 2HG2 ILE B 250      19.692  32.615  -4.312  1.00  1.280          H  
ATOM   3982 3HG2 ILE B 250      19.024  33.801  -5.422  1.00  1.280          H  
ATOM   3983 1HD1 ILE B 250      22.011  34.635  -8.493  1.00  1.280          H  
ATOM   3984 2HD1 ILE B 250      22.594  33.305  -7.501  1.00  1.280          H  
ATOM   3985 3HD1 ILE B 250      20.905  33.386  -7.939  1.00  1.280          H  
ATOM   3986  N   SER B 251      19.320  34.676  -2.298  1.00  0.750          N  
ATOM   3987  CA  SER B 251      18.656  34.159  -1.110  1.00  0.780          C  
ATOM   3988  C   SER B 251      18.379  32.684  -1.182  1.00  0.780          C  
ATOM   3989  O   SER B 251      18.211  32.116  -2.259  1.00  0.720          O  
ATOM   3990  CB  SER B 251      17.365  34.839  -0.827  1.00  1.080          C  
ATOM   3991  OG  SER B 251      16.735  34.198   0.275  1.00  1.080          O  
ATOM   3992  H   SER B 251      18.795  35.299  -2.907  1.00  0.900          H  
ATOM   3993  HA  SER B 251      19.315  34.332  -0.259  1.00  0.940          H  
ATOM   3994 1HB  SER B 251      17.537  35.872  -0.607  1.00  1.300          H  
ATOM   3995 2HB  SER B 251      16.728  34.781  -1.701  1.00  1.300          H  
ATOM   3996  HG  SER B 251      16.053  34.831   0.613  1.00  1.300          H  
ATOM   3997  N   LYS B 252      18.305  32.052  -0.016  1.00  0.840          N  
ATOM   3998  CA  LYS B 252      18.005  30.630   0.052  1.00  0.830          C  
ATOM   3999  C   LYS B 252      16.633  30.281  -0.543  1.00  0.750          C  
ATOM   4000  O   LYS B 252      16.401  29.109  -0.867  1.00  0.710          O  
ATOM   4001  CB  LYS B 252      18.150  30.100   1.484  1.00  1.170          C  
ATOM   4002  CG  LYS B 252      17.141  30.586   2.525  1.00  1.170          C  
ATOM   4003  CD  LYS B 252      17.495  29.982   3.887  1.00  1.170          C  
ATOM   4004  CE  LYS B 252      16.538  30.379   5.004  1.00  1.170          C  
ATOM   4005  NZ  LYS B 252      16.960  29.749   6.303  1.00  1.170          N  
ATOM   4006  H   LYS B 252      18.447  32.592   0.827  1.00  1.010          H  
ATOM   4007  HA  LYS B 252      18.758  30.115  -0.543  1.00  1.000          H  
ATOM   4008 1HB  LYS B 252      18.080  29.012   1.464  1.00  1.400          H  
ATOM   4009 2HB  LYS B 252      19.144  30.343   1.852  1.00  1.400          H  
ATOM   4010 1HG  LYS B 252      17.123  31.676   2.577  1.00  1.400          H  
ATOM   4011 2HG  LYS B 252      16.165  30.229   2.254  1.00  1.400          H  
ATOM   4012 1HD  LYS B 252      17.485  28.893   3.800  1.00  1.400          H  
ATOM   4013 2HD  LYS B 252      18.502  30.289   4.166  1.00  1.400          H  
ATOM   4014 1HE  LYS B 252      16.542  31.462   5.115  1.00  1.400          H  
ATOM   4015 2HE  LYS B 252      15.525  30.052   4.760  1.00  1.400          H  
ATOM   4016 1HZ  LYS B 252      16.340  30.007   7.056  1.00  1.400          H  
ATOM   4017 2HZ  LYS B 252      16.947  28.738   6.209  1.00  1.400          H  
ATOM   4018 3HZ  LYS B 252      17.895  30.051   6.529  1.00  1.400          H  
ATOM   4019  N   VAL B 253      15.723  31.268  -0.655  1.00  0.720          N  
ATOM   4020  CA  VAL B 253      14.431  31.008  -1.288  1.00  0.650          C  
ATOM   4021  C   VAL B 253      14.337  31.920  -2.511  1.00  0.630          C  
ATOM   4022  O   VAL B 253      14.428  33.152  -2.388  1.00  0.680          O  
ATOM   4023  CB  VAL B 253      13.202  31.270  -0.375  1.00  0.940          C  
ATOM   4024  CG1 VAL B 253      11.892  30.923  -1.186  1.00  0.940          C  
ATOM   4025  CG2 VAL B 253      13.302  30.457   0.920  1.00  0.940          C  
ATOM   4026  H   VAL B 253      15.983  32.208  -0.348  1.00  0.860          H  
ATOM   4027  HA  VAL B 253      14.397  29.975  -1.625  1.00  0.780          H  
ATOM   4028  HB  VAL B 253      13.157  32.330  -0.123  1.00  1.130          H  
ATOM   4029 1HG1 VAL B 253      11.014  31.101  -0.592  1.00  1.130          H  
ATOM   4030 2HG1 VAL B 253      11.827  31.533  -2.086  1.00  1.130          H  
ATOM   4031 3HG1 VAL B 253      11.907  29.878  -1.472  1.00  1.130          H  
ATOM   4032 1HG2 VAL B 253      12.436  30.655   1.545  1.00  1.130          H  
ATOM   4033 2HG2 VAL B 253      13.349  29.408   0.707  1.00  1.130          H  
ATOM   4034 3HG2 VAL B 253      14.187  30.753   1.445  1.00  1.130          H  
ATOM   4035  N   VAL B 254      14.139  31.307  -3.669  1.00  0.560          N  
ATOM   4036  CA  VAL B 254      14.076  32.044  -4.916  1.00  0.530          C  
ATOM   4037  C   VAL B 254      12.724  31.822  -5.594  1.00  0.460          C  
ATOM   4038  O   VAL B 254      12.230  30.696  -5.657  1.00  0.440          O  
ATOM   4039  CB  VAL B 254      15.219  31.617  -5.875  1.00  0.750          C  
ATOM   4040  CG1 VAL B 254      15.158  32.418  -7.192  1.00  0.750          C  
ATOM   4041  CG2 VAL B 254      16.556  31.801  -5.205  1.00  0.750          C  
ATOM   4042  H   VAL B 254      14.046  30.287  -3.662  1.00  0.670          H  
ATOM   4043  HA  VAL B 254      14.195  33.095  -4.692  1.00  0.640          H  
ATOM   4044  HB  VAL B 254      15.086  30.583  -6.124  1.00  0.900          H  
ATOM   4045 1HG1 VAL B 254      15.950  32.089  -7.861  1.00  0.900          H  
ATOM   4046 2HG1 VAL B 254      14.214  32.271  -7.671  1.00  0.900          H  
ATOM   4047 3HG1 VAL B 254      15.283  33.478  -6.981  1.00  0.900          H  
ATOM   4048 1HG2 VAL B 254      17.336  31.480  -5.876  1.00  0.900          H  
ATOM   4049 2HG2 VAL B 254      16.704  32.798  -4.960  1.00  0.900          H  
ATOM   4050 3HG2 VAL B 254      16.602  31.227  -4.299  1.00  0.900          H  
ATOM   4051  N   LEU B 255      12.113  32.909  -6.021  1.00  0.450          N  
ATOM   4052  CA  LEU B 255      10.856  32.896  -6.742  1.00  0.380          C  
ATOM   4053  C   LEU B 255      11.194  33.025  -8.218  1.00  0.340          C  
ATOM   4054  O   LEU B 255      12.048  33.844  -8.560  1.00  0.380          O  
ATOM   4055  CB  LEU B 255       9.965  34.034  -6.213  1.00  0.560          C  
ATOM   4056  CG  LEU B 255       8.596  34.266  -6.875  1.00  0.560          C  
ATOM   4057  CD1 LEU B 255       7.750  33.061  -6.677  1.00  0.560          C  
ATOM   4058  CD2 LEU B 255       7.917  35.469  -6.184  1.00  0.560          C  
ATOM   4059  H   LEU B 255      12.589  33.797  -5.867  1.00  0.540          H  
ATOM   4060  HA  LEU B 255      10.370  31.948  -6.562  1.00  0.460          H  
ATOM   4061 1HB  LEU B 255       9.785  33.849  -5.155  1.00  0.670          H  
ATOM   4062 2HB  LEU B 255      10.527  34.965  -6.295  1.00  0.670          H  
ATOM   4063  HG  LEU B 255       8.707  34.468  -7.937  1.00  0.670          H  
ATOM   4064 1HD1 LEU B 255       6.773  33.231  -7.086  1.00  0.670          H  
ATOM   4065 2HD1 LEU B 255       8.182  32.211  -7.156  1.00  0.670          H  
ATOM   4066 3HD1 LEU B 255       7.684  32.877  -5.637  1.00  0.670          H  
ATOM   4067 1HD2 LEU B 255       6.932  35.646  -6.627  1.00  0.670          H  
ATOM   4068 2HD2 LEU B 255       7.799  35.263  -5.118  1.00  0.670          H  
ATOM   4069 3HD2 LEU B 255       8.536  36.345  -6.311  1.00  0.670          H  
ATOM   4070  N   MET B 256      10.628  32.196  -9.092  1.00  0.310          N  
ATOM   4071  CA  MET B 256      11.031  32.380 -10.471  1.00  0.310          C  
ATOM   4072  C   MET B 256       9.910  32.356 -11.513  1.00  0.240          C  
ATOM   4073  O   MET B 256       9.205  31.350 -11.626  1.00  0.240          O  
ATOM   4074  CB  MET B 256      12.001  31.263 -10.859  1.00  0.430          C  
ATOM   4075  CG  MET B 256      13.229  31.130 -10.014  1.00  0.430          C  
ATOM   4076  SD  MET B 256      14.346  29.880 -10.629  1.00  0.430          S  
ATOM   4077  CE  MET B 256      15.237  30.842 -11.822  1.00  0.430          C  
ATOM   4078  H   MET B 256       9.971  31.481  -8.776  1.00  0.370          H  
ATOM   4079  HA  MET B 256      11.555  33.311 -10.531  1.00  0.370          H  
ATOM   4080 1HB  MET B 256      11.483  30.304 -10.842  1.00  0.520          H  
ATOM   4081 2HB  MET B 256      12.342  31.448 -11.872  1.00  0.520          H  
ATOM   4082 1HG  MET B 256      13.746  32.087 -10.007  1.00  0.520          H  
ATOM   4083 2HG  MET B 256      12.948  30.878  -9.003  1.00  0.520          H  
ATOM   4084 1HE  MET B 256      15.957  30.223 -12.326  1.00  0.520          H  
ATOM   4085 2HE  MET B 256      14.571  31.286 -12.537  1.00  0.520          H  
ATOM   4086 3HE  MET B 256      15.744  31.629 -11.309  1.00  0.520          H  
ATOM   4087  N   PRO B 257       9.657  33.466 -12.230  1.00  0.250          N  
ATOM   4088  CA  PRO B 257       8.785  33.564 -13.376  1.00  0.240          C  
ATOM   4089  C   PRO B 257       9.515  33.166 -14.640  1.00  0.260          C  
ATOM   4090  O   PRO B 257      10.742  33.214 -14.680  1.00  0.290          O  
ATOM   4091  CB  PRO B 257       8.383  35.031 -13.381  1.00  0.360          C  
ATOM   4092  CG  PRO B 257       9.571  35.735 -12.838  1.00  0.360          C  
ATOM   4093  CD  PRO B 257      10.162  34.793 -11.794  1.00  0.360          C  
ATOM   4094  HA  PRO B 257       7.940  32.900 -13.226  1.00  0.290          H  
ATOM   4095 1HB  PRO B 257       8.173  35.319 -14.415  1.00  0.430          H  
ATOM   4096 2HB  PRO B 257       7.461  35.196 -12.820  1.00  0.430          H  
ATOM   4097 1HG  PRO B 257      10.272  35.971 -13.659  1.00  0.430          H  
ATOM   4098 2HG  PRO B 257       9.253  36.680 -12.398  1.00  0.430          H  
ATOM   4099 1HD  PRO B 257      11.230  34.877 -11.899  1.00  0.430          H  
ATOM   4100 2HD  PRO B 257       9.810  35.034 -10.780  1.00  0.430          H  
ATOM   4101  N   GLY B 258       8.776  32.901 -15.700  1.00  0.270          N  
ATOM   4102  CA  GLY B 258       9.385  32.670 -17.005  1.00  0.310          C  
ATOM   4103  C   GLY B 258      10.179  33.854 -17.470  1.00  0.320          C  
ATOM   4104  O   GLY B 258      11.418  33.864 -17.404  1.00  0.360          O  
ATOM   4105  H   GLY B 258       7.771  32.850 -15.610  1.00  0.320          H  
ATOM   4106 1HA  GLY B 258      10.058  31.839 -16.973  1.00  0.370          H  
ATOM   4107 2HA  GLY B 258       8.614  32.428 -17.735  1.00  0.370          H  
ATOM   4108  N   ASP B 259       9.451  34.827 -18.003  1.00  0.330          N  
ATOM   4109  CA  ASP B 259       9.996  36.048 -18.561  1.00  0.340          C  
ATOM   4110  C   ASP B 259      10.699  36.915 -17.494  1.00  0.320          C  
ATOM   4111  O   ASP B 259      10.048  37.340 -16.530  1.00  0.300          O  
ATOM   4112  CB  ASP B 259       8.873  36.848 -19.247  1.00  0.470          C  
ATOM   4113  CG  ASP B 259       9.356  38.079 -20.071  1.00  0.470          C  
ATOM   4114  OD1 ASP B 259      10.399  38.647 -19.765  1.00  0.470          O  
ATOM   4115  OD2 ASP B 259       8.663  38.434 -20.996  1.00  0.470          O  
ATOM   4116  H   ASP B 259       8.448  34.707 -18.014  1.00  0.400          H  
ATOM   4117  HA  ASP B 259      10.674  35.757 -19.350  1.00  0.410          H  
ATOM   4118 1HB  ASP B 259       8.326  36.185 -19.920  1.00  0.570          H  
ATOM   4119 2HB  ASP B 259       8.165  37.193 -18.496  1.00  0.570          H  
ATOM   4120  N   PRO B 260      12.009  37.220 -17.643  1.00  0.350          N  
ATOM   4121  CA  PRO B 260      12.808  38.054 -16.761  1.00  0.350          C  
ATOM   4122  C   PRO B 260      12.107  39.374 -16.447  1.00  0.340          C  
ATOM   4123  O   PRO B 260      12.340  39.950 -15.382  1.00  0.350          O  
ATOM   4124  CB  PRO B 260      14.067  38.274 -17.584  1.00  0.520          C  
ATOM   4125  CG  PRO B 260      14.183  37.039 -18.416  1.00  0.520          C  
ATOM   4126  CD  PRO B 260      12.782  36.677 -18.787  1.00  0.520          C  
ATOM   4127  HA  PRO B 260      13.027  37.501 -15.838  1.00  0.420          H  
ATOM   4128 1HB  PRO B 260      13.978  39.189 -18.191  1.00  0.630          H  
ATOM   4129 2HB  PRO B 260      14.911  38.407 -16.925  1.00  0.630          H  
ATOM   4130 1HG  PRO B 260      14.839  37.217 -19.286  1.00  0.630          H  
ATOM   4131 2HG  PRO B 260      14.649  36.268 -17.820  1.00  0.630          H  
ATOM   4132 1HD  PRO B 260      12.487  37.163 -19.736  1.00  0.630          H  
ATOM   4133 2HD  PRO B 260      12.730  35.576 -18.824  1.00  0.630          H  
ATOM   4134  N   LEU B 261      11.287  39.879 -17.380  1.00  0.340          N  
ATOM   4135  CA  LEU B 261      10.546  41.107 -17.145  1.00  0.360          C  
ATOM   4136  C   LEU B 261       9.701  40.976 -15.891  1.00  0.340          C  
ATOM   4137  O   LEU B 261       9.577  41.925 -15.118  1.00  0.340          O  
ATOM   4138  CB  LEU B 261       9.646  41.438 -18.334  1.00  0.500          C  
ATOM   4139  CG  LEU B 261       8.761  42.703 -18.216  1.00  0.500          C  
ATOM   4140  CD1 LEU B 261       9.608  43.962 -18.018  1.00  0.500          C  
ATOM   4141  CD2 LEU B 261       7.925  42.813 -19.483  1.00  0.500          C  
ATOM   4142  H   LEU B 261      11.127  39.401 -18.280  1.00  0.410          H  
ATOM   4143  HA  LEU B 261      11.266  41.908 -17.001  1.00  0.430          H  
ATOM   4144 1HB  LEU B 261      10.270  41.535 -19.220  1.00  0.600          H  
ATOM   4145 2HB  LEU B 261       8.978  40.591 -18.494  1.00  0.600          H  
ATOM   4146  HG  LEU B 261       8.108  42.605 -17.359  1.00  0.600          H  
ATOM   4147 1HD1 LEU B 261       8.948  44.824 -17.944  1.00  0.600          H  
ATOM   4148 2HD1 LEU B 261      10.187  43.887 -17.100  1.00  0.600          H  
ATOM   4149 3HD1 LEU B 261      10.278  44.091 -18.864  1.00  0.600          H  
ATOM   4150 1HD2 LEU B 261       7.281  43.684 -19.425  1.00  0.600          H  
ATOM   4151 2HD2 LEU B 261       8.582  42.908 -20.348  1.00  0.600          H  
ATOM   4152 3HD2 LEU B 261       7.314  41.914 -19.588  1.00  0.600          H  
ATOM   4153  N   ARG B 262       9.074  39.809 -15.713  1.00  0.330          N  
ATOM   4154  CA  ARG B 262       8.243  39.571 -14.558  1.00  0.320          C  
ATOM   4155  C   ARG B 262       9.106  39.550 -13.318  1.00  0.320          C  
ATOM   4156  O   ARG B 262       8.684  40.023 -12.265  1.00  0.340          O  
ATOM   4157  CB  ARG B 262       7.471  38.283 -14.692  1.00  0.450          C  
ATOM   4158  CG  ARG B 262       6.380  38.345 -15.704  1.00  0.450          C  
ATOM   4159  CD  ARG B 262       5.616  37.091 -15.791  1.00  0.450          C  
ATOM   4160  NE  ARG B 262       4.598  37.181 -16.818  1.00  0.450          N  
ATOM   4161  CZ  ARG B 262       3.394  37.775 -16.662  1.00  0.450          C  
ATOM   4162  NH1 ARG B 262       3.065  38.330 -15.519  1.00  0.450          N  
ATOM   4163  NH2 ARG B 262       2.546  37.808 -17.667  1.00  0.450          N  
ATOM   4164  H   ARG B 262       9.241  39.038 -16.358  1.00  0.400          H  
ATOM   4165  HA  ARG B 262       7.529  40.384 -14.476  1.00  0.380          H  
ATOM   4166 1HB  ARG B 262       8.144  37.507 -14.997  1.00  0.540          H  
ATOM   4167 2HB  ARG B 262       7.046  37.999 -13.736  1.00  0.540          H  
ATOM   4168 1HG  ARG B 262       5.708  39.137 -15.428  1.00  0.540          H  
ATOM   4169 2HG  ARG B 262       6.809  38.561 -16.684  1.00  0.540          H  
ATOM   4170 1HD  ARG B 262       6.294  36.280 -16.057  1.00  0.540          H  
ATOM   4171 2HD  ARG B 262       5.144  36.863 -14.843  1.00  0.540          H  
ATOM   4172  HE  ARG B 262       4.805  36.770 -17.721  1.00  0.540          H  
ATOM   4173 1HH1 ARG B 262       3.720  38.309 -14.748  1.00  0.540          H  
ATOM   4174 2HH1 ARG B 262       2.167  38.781 -15.418  1.00  0.540          H  
ATOM   4175 1HH2 ARG B 262       2.792  37.389 -18.554  1.00  0.540          H  
ATOM   4176 2HH2 ARG B 262       1.657  38.261 -17.547  1.00  0.540          H  
ATOM   4177  N   ALA B 263      10.317  38.979 -13.426  1.00  0.310          N  
ATOM   4178  CA  ALA B 263      11.203  38.964 -12.250  1.00  0.320          C  
ATOM   4179  C   ALA B 263      11.500  40.402 -11.835  1.00  0.350          C  
ATOM   4180  O   ALA B 263      11.479  40.736 -10.645  1.00  0.380          O  
ATOM   4181  CB  ALA B 263      12.507  38.213 -12.519  1.00  0.440          C  
ATOM   4182  H   ALA B 263      10.563  38.557 -14.331  1.00  0.370          H  
ATOM   4183  HA  ALA B 263      10.671  38.483 -11.436  1.00  0.380          H  
ATOM   4184 1HB  ALA B 263      13.127  38.219 -11.621  1.00  0.530          H  
ATOM   4185 2HB  ALA B 263      12.280  37.191 -12.795  1.00  0.530          H  
ATOM   4186 3HB  ALA B 263      13.052  38.691 -13.326  1.00  0.530          H  
ATOM   4187  N   LYS B 264      11.715  41.268 -12.833  1.00  0.350          N  
ATOM   4188  CA  LYS B 264      11.944  42.679 -12.576  1.00  0.390          C  
ATOM   4189  C   LYS B 264      10.723  43.286 -11.917  1.00  0.410          C  
ATOM   4190  O   LYS B 264      10.853  43.970 -10.901  1.00  0.450          O  
ATOM   4191  CB  LYS B 264      12.300  43.432 -13.856  1.00  0.530          C  
ATOM   4192  CG  LYS B 264      12.590  44.910 -13.653  1.00  0.530          C  
ATOM   4193  CD  LYS B 264      13.010  45.576 -14.958  1.00  0.530          C  
ATOM   4194  CE  LYS B 264      13.238  47.065 -14.753  1.00  0.530          C  
ATOM   4195  NZ  LYS B 264      13.669  47.746 -16.004  1.00  0.530          N  
ATOM   4196  H   LYS B 264      11.764  40.903 -13.791  1.00  0.420          H  
ATOM   4197  HA  LYS B 264      12.762  42.780 -11.871  1.00  0.470          H  
ATOM   4198 1HB  LYS B 264      13.164  42.963 -14.325  1.00  0.640          H  
ATOM   4199 2HB  LYS B 264      11.478  43.362 -14.556  1.00  0.640          H  
ATOM   4200 1HG  LYS B 264      11.695  45.415 -13.274  1.00  0.640          H  
ATOM   4201 2HG  LYS B 264      13.385  45.027 -12.914  1.00  0.640          H  
ATOM   4202 1HD  LYS B 264      13.932  45.119 -15.323  1.00  0.640          H  
ATOM   4203 2HD  LYS B 264      12.229  45.435 -15.704  1.00  0.640          H  
ATOM   4204 1HE  LYS B 264      12.310  47.517 -14.412  1.00  0.640          H  
ATOM   4205 2HE  LYS B 264      14.002  47.208 -13.989  1.00  0.640          H  
ATOM   4206 1HZ  LYS B 264      13.802  48.731 -15.817  1.00  0.640          H  
ATOM   4207 2HZ  LYS B 264      14.536  47.345 -16.327  1.00  0.640          H  
ATOM   4208 3HZ  LYS B 264      12.959  47.632 -16.711  1.00  0.640          H  
ATOM   4209  N   TRP B 265       9.531  43.019 -12.463  1.00  0.390          N  
ATOM   4210  CA  TRP B 265       8.310  43.568 -11.896  1.00  0.410          C  
ATOM   4211  C   TRP B 265       8.127  43.147 -10.456  1.00  0.440          C  
ATOM   4212  O   TRP B 265       7.775  43.978  -9.626  1.00  0.490          O  
ATOM   4213  CB  TRP B 265       7.074  43.091 -12.651  1.00  0.570          C  
ATOM   4214  CG  TRP B 265       6.851  43.691 -13.991  1.00  0.570          C  
ATOM   4215  CD1 TRP B 265       7.362  44.850 -14.501  1.00  0.570          C  
ATOM   4216  CD2 TRP B 265       6.013  43.136 -15.022  1.00  0.570          C  
ATOM   4217  NE1 TRP B 265       6.890  45.049 -15.768  1.00  0.570          N  
ATOM   4218  CE2 TRP B 265       6.064  44.010 -16.101  1.00  0.570          C  
ATOM   4219  CE3 TRP B 265       5.227  41.982 -15.109  1.00  0.570          C  
ATOM   4220  CZ2 TRP B 265       5.363  43.772 -17.262  1.00  0.570          C  
ATOM   4221  CZ3 TRP B 265       4.531  41.742 -16.277  1.00  0.570          C  
ATOM   4222  CH2 TRP B 265       4.597  42.613 -17.325  1.00  0.570          C  
ATOM   4223  H   TRP B 265       9.488  42.465 -13.324  1.00  0.470          H  
ATOM   4224  HA  TRP B 265       8.371  44.653 -11.927  1.00  0.490          H  
ATOM   4225 1HB  TRP B 265       7.136  42.020 -12.775  1.00  0.680          H  
ATOM   4226 2HB  TRP B 265       6.195  43.285 -12.048  1.00  0.680          H  
ATOM   4227  HD1 TRP B 265       8.042  45.527 -13.983  1.00  0.680          H  
ATOM   4228  HE1 TRP B 265       7.115  45.832 -16.362  1.00  0.680          H  
ATOM   4229  HE3 TRP B 265       5.166  41.286 -14.275  1.00  0.680          H  
ATOM   4230  HZ2 TRP B 265       5.399  44.455 -18.108  1.00  0.680          H  
ATOM   4231  HZ3 TRP B 265       3.926  40.847 -16.342  1.00  0.680          H  
ATOM   4232  HH2 TRP B 265       4.034  42.395 -18.231  1.00  0.680          H  
ATOM   4233  N   ILE B 266       8.370  41.876 -10.137  1.00  0.420          N  
ATOM   4234  CA  ILE B 266       8.203  41.446  -8.764  1.00  0.460          C  
ATOM   4235  C   ILE B 266       9.170  42.192  -7.885  1.00  0.500          C  
ATOM   4236  O   ILE B 266       8.796  42.668  -6.814  1.00  0.540          O  
ATOM   4237  CB  ILE B 266       8.398  39.932  -8.577  1.00  0.630          C  
ATOM   4238  CG1 ILE B 266       7.227  39.169  -9.267  1.00  0.630          C  
ATOM   4239  CG2 ILE B 266       8.501  39.579  -7.033  1.00  0.630          C  
ATOM   4240  CD1 ILE B 266       7.438  37.658  -9.435  1.00  0.630          C  
ATOM   4241  H   ILE B 266       8.640  41.213 -10.868  1.00  0.500          H  
ATOM   4242  HA  ILE B 266       7.192  41.694  -8.458  1.00  0.550          H  
ATOM   4243  HB  ILE B 266       9.307  39.650  -9.088  1.00  0.750          H  
ATOM   4244 1HG1 ILE B 266       6.325  39.323  -8.674  1.00  0.750          H  
ATOM   4245 2HG1 ILE B 266       7.070  39.607 -10.248  1.00  0.750          H  
ATOM   4246 1HG2 ILE B 266       8.656  38.526  -6.912  1.00  0.750          H  
ATOM   4247 2HG2 ILE B 266       9.338  40.101  -6.570  1.00  0.750          H  
ATOM   4248 3HG2 ILE B 266       7.578  39.868  -6.529  1.00  0.750          H  
ATOM   4249 1HD1 ILE B 266       6.576  37.216  -9.913  1.00  0.750          H  
ATOM   4250 2HD1 ILE B 266       8.313  37.480 -10.054  1.00  0.750          H  
ATOM   4251 3HD1 ILE B 266       7.574  37.192  -8.478  1.00  0.750          H  
ATOM   4252  N   ALA B 267      10.431  42.289  -8.298  1.00  0.490          N  
ATOM   4253  CA  ALA B 267      11.375  42.997  -7.464  1.00  0.540          C  
ATOM   4254  C   ALA B 267      10.961  44.454  -7.244  1.00  0.560          C  
ATOM   4255  O   ALA B 267      10.961  44.931  -6.107  1.00  0.610          O  
ATOM   4256  CB  ALA B 267      12.743  42.948  -8.104  1.00  0.740          C  
ATOM   4257  H   ALA B 267      10.732  41.860  -9.181  1.00  0.590          H  
ATOM   4258  HA  ALA B 267      11.409  42.501  -6.502  1.00  0.650          H  
ATOM   4259 1HB  ALA B 267      13.465  43.444  -7.474  1.00  0.880          H  
ATOM   4260 2HB  ALA B 267      13.012  41.919  -8.236  1.00  0.880          H  
ATOM   4261 3HB  ALA B 267      12.708  43.439  -9.078  1.00  0.880          H  
ATOM   4262  N   GLU B 268      10.522  45.147  -8.304  1.00  0.550          N  
ATOM   4263  CA  GLU B 268      10.101  46.543  -8.176  1.00  0.580          C  
ATOM   4264  C   GLU B 268       8.818  46.738  -7.362  1.00  0.630          C  
ATOM   4265  O   GLU B 268       8.684  47.725  -6.634  1.00  0.700          O  
ATOM   4266  CB  GLU B 268       9.902  47.202  -9.551  1.00  0.800          C  
ATOM   4267  CG  GLU B 268      11.184  47.476 -10.364  1.00  0.800          C  
ATOM   4268  CD  GLU B 268      10.886  48.184 -11.674  1.00  0.800          C  
ATOM   4269  OE1 GLU B 268       9.741  48.200 -12.064  1.00  0.800          O  
ATOM   4270  OE2 GLU B 268      11.794  48.727 -12.268  1.00  0.800          O  
ATOM   4271  H   GLU B 268      10.524  44.707  -9.230  1.00  0.660          H  
ATOM   4272  HA  GLU B 268      10.898  47.079  -7.664  1.00  0.700          H  
ATOM   4273 1HB  GLU B 268       9.268  46.551 -10.159  1.00  0.960          H  
ATOM   4274 2HB  GLU B 268       9.374  48.145  -9.426  1.00  0.960          H  
ATOM   4275 1HG  GLU B 268      11.858  48.090  -9.770  1.00  0.960          H  
ATOM   4276 2HG  GLU B 268      11.680  46.527 -10.570  1.00  0.960          H  
ATOM   4277  N   GLN B 269       7.865  45.817  -7.510  1.00  0.610          N  
ATOM   4278  CA  GLN B 269       6.571  45.902  -6.847  1.00  0.650          C  
ATOM   4279  C   GLN B 269       6.548  45.395  -5.407  1.00  0.700          C  
ATOM   4280  O   GLN B 269       5.832  45.950  -4.572  1.00  0.760          O  
ATOM   4281  CB  GLN B 269       5.541  45.094  -7.644  1.00  0.890          C  
ATOM   4282  CG  GLN B 269       5.201  45.650  -9.018  1.00  0.890          C  
ATOM   4283  CD  GLN B 269       4.293  44.706  -9.802  1.00  0.890          C  
ATOM   4284  OE1 GLN B 269       3.756  43.737  -9.249  1.00  0.890          O  
ATOM   4285  NE2 GLN B 269       4.121  44.980 -11.092  1.00  0.890          N  
ATOM   4286  H   GLN B 269       8.025  45.052  -8.167  1.00  0.730          H  
ATOM   4287  HA  GLN B 269       6.270  46.947  -6.837  1.00  0.780          H  
ATOM   4288 1HB  GLN B 269       5.927  44.088  -7.792  1.00  1.070          H  
ATOM   4289 2HB  GLN B 269       4.622  45.005  -7.066  1.00  1.070          H  
ATOM   4290 1HG  GLN B 269       4.680  46.596  -8.888  1.00  1.070          H  
ATOM   4291 2HG  GLN B 269       6.117  45.809  -9.585  1.00  1.070          H  
ATOM   4292 1HE2 GLN B 269       3.537  44.395 -11.657  1.00  1.070          H  
ATOM   4293 2HE2 GLN B 269       4.576  45.773 -11.505  1.00  1.070          H  
ATOM   4294  N   PHE B 270       7.303  44.336  -5.109  1.00  0.680          N  
ATOM   4295  CA  PHE B 270       7.253  43.722  -3.793  1.00  0.720          C  
ATOM   4296  C   PHE B 270       8.504  43.769  -2.916  1.00  0.750          C  
ATOM   4297  O   PHE B 270       8.372  43.529  -1.714  1.00  0.830          O  
ATOM   4298  CB  PHE B 270       6.881  42.248  -3.941  1.00  0.990          C  
ATOM   4299  CG  PHE B 270       5.501  41.974  -4.508  1.00  0.990          C  
ATOM   4300  CD1 PHE B 270       5.311  41.852  -5.868  1.00  0.990          C  
ATOM   4301  CD2 PHE B 270       4.404  41.801  -3.669  1.00  0.990          C  
ATOM   4302  CE1 PHE B 270       4.066  41.588  -6.395  1.00  0.990          C  
ATOM   4303  CE2 PHE B 270       3.154  41.524  -4.186  1.00  0.990          C  
ATOM   4304  CZ  PHE B 270       2.983  41.424  -5.548  1.00  0.990          C  
ATOM   4305  H   PHE B 270       7.884  43.899  -5.822  1.00  0.820          H  
ATOM   4306  HA  PHE B 270       6.455  44.216  -3.239  1.00  0.860          H  
ATOM   4307 1HB  PHE B 270       7.619  41.764  -4.585  1.00  1.190          H  
ATOM   4308 2HB  PHE B 270       6.950  41.781  -2.970  1.00  1.190          H  
ATOM   4309  HD1 PHE B 270       6.161  41.980  -6.520  1.00  1.190          H  
ATOM   4310  HD2 PHE B 270       4.539  41.882  -2.590  1.00  1.190          H  
ATOM   4311  HE1 PHE B 270       3.937  41.510  -7.482  1.00  1.190          H  
ATOM   4312  HE2 PHE B 270       2.301  41.388  -3.517  1.00  1.190          H  
ATOM   4313  HZ  PHE B 270       1.996  41.210  -5.954  1.00  1.190          H  
ATOM   4314  N   LEU B 271       9.712  44.006  -3.457  1.00  0.720          N  
ATOM   4315  CA  LEU B 271      10.874  43.878  -2.586  1.00  0.750          C  
ATOM   4316  C   LEU B 271      11.513  45.207  -2.236  1.00  0.830          C  
ATOM   4317  O   LEU B 271      11.744  46.069  -3.086  1.00  0.910          O  
ATOM   4318  CB  LEU B 271      11.923  42.979  -3.239  1.00  1.040          C  
ATOM   4319  CG  LEU B 271      11.464  41.563  -3.658  1.00  1.040          C  
ATOM   4320  CD1 LEU B 271      12.686  40.802  -4.283  1.00  1.040          C  
ATOM   4321  CD2 LEU B 271      10.869  40.833  -2.465  1.00  1.040          C  
ATOM   4322  H   LEU B 271       9.874  44.273  -4.432  1.00  0.860          H  
ATOM   4323  HA  LEU B 271      10.564  43.436  -1.644  1.00  0.900          H  
ATOM   4324 1HB  LEU B 271      12.251  43.481  -4.137  1.00  1.250          H  
ATOM   4325 2HB  LEU B 271      12.763  42.881  -2.558  1.00  1.250          H  
ATOM   4326  HG  LEU B 271      10.697  41.645  -4.429  1.00  1.250          H  
ATOM   4327 1HD1 LEU B 271      12.369  39.808  -4.608  1.00  1.250          H  
ATOM   4328 2HD1 LEU B 271      13.071  41.352  -5.139  1.00  1.250          H  
ATOM   4329 3HD1 LEU B 271      13.478  40.699  -3.537  1.00  1.250          H  
ATOM   4330 1HD2 LEU B 271      10.546  39.848  -2.783  1.00  1.250          H  
ATOM   4331 2HD2 LEU B 271      11.623  40.752  -1.684  1.00  1.250          H  
ATOM   4332 3HD2 LEU B 271      10.009  41.363  -2.074  1.00  1.250          H  
ATOM   4333  N   ASP B 272      11.859  45.345  -0.968  1.00  0.820          N  
ATOM   4334  CA  ASP B 272      12.507  46.536  -0.473  1.00  0.860          C  
ATOM   4335  C   ASP B 272      13.972  46.575  -0.854  1.00  0.850          C  
ATOM   4336  O   ASP B 272      14.731  45.635  -0.573  1.00  0.860          O  
ATOM   4337  CB  ASP B 272      12.351  46.673   1.045  1.00  1.190          C  
ATOM   4338  CG  ASP B 272      12.944  47.992   1.563  1.00  1.190          C  
ATOM   4339  OD1 ASP B 272      12.397  49.025   1.266  1.00  1.190          O  
ATOM   4340  OD2 ASP B 272      13.953  47.950   2.231  1.00  1.190          O  
ATOM   4341  H   ASP B 272      11.642  44.589  -0.321  1.00  0.980          H  
ATOM   4342  HA  ASP B 272      12.020  47.398  -0.930  1.00  1.030          H  
ATOM   4343 1HB  ASP B 272      11.294  46.626   1.309  1.00  1.430          H  
ATOM   4344 2HB  ASP B 272      12.850  45.840   1.539  1.00  1.430          H  
ATOM   4345  N   GLN B 273      14.339  47.651  -1.553  1.00  0.840          N  
ATOM   4346  CA  GLN B 273      15.701  47.918  -2.005  1.00  0.830          C  
ATOM   4347  C   GLN B 273      16.335  46.750  -2.743  1.00  0.790          C  
ATOM   4348  O   GLN B 273      17.475  46.389  -2.458  1.00  0.810          O  
ATOM   4349  CB  GLN B 273      16.566  48.299  -0.798  1.00  1.170          C  
ATOM   4350  CG  GLN B 273      16.073  49.539  -0.070  1.00  1.170          C  
ATOM   4351  CD  GLN B 273      16.892  49.891   1.150  1.00  1.170          C  
ATOM   4352  OE1 GLN B 273      18.019  50.402   1.056  1.00  1.170          O  
ATOM   4353  NE2 GLN B 273      16.327  49.607   2.319  1.00  1.170          N  
ATOM   4354  H   GLN B 273      13.620  48.336  -1.750  1.00  1.010          H  
ATOM   4355  HA  GLN B 273      15.668  48.762  -2.691  1.00  1.000          H  
ATOM   4356 1HB  GLN B 273      16.583  47.476  -0.081  1.00  1.400          H  
ATOM   4357 2HB  GLN B 273      17.590  48.477  -1.120  1.00  1.400          H  
ATOM   4358 1HG  GLN B 273      16.106  50.381  -0.755  1.00  1.400          H  
ATOM   4359 2HG  GLN B 273      15.052  49.371   0.258  1.00  1.400          H  
ATOM   4360 1HE2 GLN B 273      16.800  49.803   3.172  1.00  1.400          H  
ATOM   4361 2HE2 GLN B 273      15.391  49.156   2.342  1.00  1.400          H  
ATOM   4362  N   ALA B 274      15.609  46.144  -3.675  1.00  0.740          N  
ATOM   4363  CA  ALA B 274      16.194  45.023  -4.386  1.00  0.700          C  
ATOM   4364  C   ALA B 274      17.381  45.467  -5.232  1.00  0.690          C  
ATOM   4365  O   ALA B 274      17.350  46.536  -5.849  1.00  0.700          O  
ATOM   4366  CB  ALA B 274      15.162  44.317  -5.244  1.00  1.000          C  
ATOM   4367  H   ALA B 274      14.675  46.470  -3.885  1.00  0.890          H  
ATOM   4368  HA  ALA B 274      16.562  44.340  -3.643  1.00  0.840          H  
ATOM   4369 1HB  ALA B 274      15.628  43.464  -5.721  1.00  1.200          H  
ATOM   4370 2HB  ALA B 274      14.358  43.986  -4.618  1.00  1.200          H  
ATOM   4371 3HB  ALA B 274      14.781  45.001  -5.999  1.00  1.200          H  
ATOM   4372  N   LYS B 275      18.396  44.612  -5.314  1.00  0.700          N  
ATOM   4373  CA  LYS B 275      19.559  44.887  -6.146  1.00  0.760          C  
ATOM   4374  C   LYS B 275      19.605  43.945  -7.321  1.00  0.680          C  
ATOM   4375  O   LYS B 275      19.150  42.803  -7.241  1.00  0.650          O  
ATOM   4376  CB  LYS B 275      20.874  44.743  -5.363  1.00  1.040          C  
ATOM   4377  CG  LYS B 275      21.168  43.317  -4.833  1.00  1.040          C  
ATOM   4378  CD  LYS B 275      22.503  43.253  -4.083  1.00  1.040          C  
ATOM   4379  CE  LYS B 275      22.790  41.837  -3.564  1.00  1.040          C  
ATOM   4380  NZ  LYS B 275      24.122  41.746  -2.863  1.00  1.040          N  
ATOM   4381  H   LYS B 275      18.349  43.773  -4.738  1.00  0.840          H  
ATOM   4382  HA  LYS B 275      19.485  45.904  -6.529  1.00  0.910          H  
ATOM   4383 1HB  LYS B 275      21.707  45.033  -6.005  1.00  1.250          H  
ATOM   4384 2HB  LYS B 275      20.861  45.422  -4.511  1.00  1.250          H  
ATOM   4385 1HG  LYS B 275      20.365  43.004  -4.164  1.00  1.250          H  
ATOM   4386 2HG  LYS B 275      21.215  42.615  -5.666  1.00  1.250          H  
ATOM   4387 1HD  LYS B 275      23.308  43.554  -4.755  1.00  1.250          H  
ATOM   4388 2HD  LYS B 275      22.477  43.942  -3.238  1.00  1.250          H  
ATOM   4389 1HE  LYS B 275      22.005  41.564  -2.861  1.00  1.250          H  
ATOM   4390 2HE  LYS B 275      22.778  41.129  -4.396  1.00  1.250          H  
ATOM   4391 1HZ  LYS B 275      24.257  40.798  -2.519  1.00  1.250          H  
ATOM   4392 2HZ  LYS B 275      24.871  41.974  -3.508  1.00  1.250          H  
ATOM   4393 3HZ  LYS B 275      24.142  42.386  -2.084  1.00  1.250          H  
ATOM   4394  N   LEU B 276      20.214  44.388  -8.415  1.00  0.700          N  
ATOM   4395  CA  LEU B 276      20.385  43.476  -9.533  1.00  0.670          C  
ATOM   4396  C   LEU B 276      21.518  42.536  -9.205  1.00  0.690          C  
ATOM   4397  O   LEU B 276      22.593  42.953  -8.772  1.00  0.740          O  
ATOM   4398  CB  LEU B 276      20.651  44.230 -10.853  1.00  0.950          C  
ATOM   4399  CG  LEU B 276      20.714  43.343 -12.177  1.00  0.950          C  
ATOM   4400  CD1 LEU B 276      20.221  44.155 -13.360  1.00  0.950          C  
ATOM   4401  CD2 LEU B 276      22.171  42.899 -12.481  1.00  0.950          C  
ATOM   4402  H   LEU B 276      20.565  45.335  -8.463  1.00  0.840          H  
ATOM   4403  HA  LEU B 276      19.483  42.879  -9.654  1.00  0.800          H  
ATOM   4404 1HB  LEU B 276      19.864  44.966 -10.989  1.00  1.140          H  
ATOM   4405 2HB  LEU B 276      21.600  44.758 -10.762  1.00  1.140          H  
ATOM   4406  HG  LEU B 276      20.074  42.461 -12.062  1.00  1.140          H  
ATOM   4407 1HD1 LEU B 276      20.274  43.547 -14.251  1.00  1.140          H  
ATOM   4408 2HD1 LEU B 276      19.190  44.468 -13.194  1.00  1.140          H  
ATOM   4409 3HD1 LEU B 276      20.851  45.032 -13.492  1.00  1.140          H  
ATOM   4410 1HD2 LEU B 276      22.181  42.310 -13.391  1.00  1.140          H  
ATOM   4411 2HD2 LEU B 276      22.798  43.778 -12.619  1.00  1.140          H  
ATOM   4412 3HD2 LEU B 276      22.580  42.304 -11.685  1.00  1.140          H  
ATOM   4413  N   VAL B 277      21.253  41.268  -9.429  1.00  0.660          N  
ATOM   4414  CA  VAL B 277      22.161  40.169  -9.209  1.00  0.700          C  
ATOM   4415  C   VAL B 277      22.659  39.600 -10.517  1.00  0.680          C  
ATOM   4416  O   VAL B 277      23.838  39.310 -10.662  1.00  0.760          O  
ATOM   4417  CB  VAL B 277      21.460  39.088  -8.381  1.00  0.960          C  
ATOM   4418  CG1 VAL B 277      22.313  37.887  -8.252  1.00  0.960          C  
ATOM   4419  CG2 VAL B 277      21.165  39.644  -7.020  1.00  0.960          C  
ATOM   4420  H   VAL B 277      20.327  41.044  -9.783  1.00  0.790          H  
ATOM   4421  HA  VAL B 277      23.018  40.536  -8.645  1.00  0.840          H  
ATOM   4422  HB  VAL B 277      20.535  38.797  -8.860  1.00  1.160          H  
ATOM   4423 1HG1 VAL B 277      21.793  37.175  -7.659  1.00  1.160          H  
ATOM   4424 2HG1 VAL B 277      22.511  37.462  -9.227  1.00  1.160          H  
ATOM   4425 3HG1 VAL B 277      23.247  38.155  -7.774  1.00  1.160          H  
ATOM   4426 1HG2 VAL B 277      20.674  38.885  -6.451  1.00  1.160          H  
ATOM   4427 2HG2 VAL B 277      22.092  39.928  -6.529  1.00  1.160          H  
ATOM   4428 3HG2 VAL B 277      20.518  40.516  -7.104  1.00  1.160          H  
ATOM   4429  N   ASN B 278      21.756  39.416 -11.463  1.00  0.650          N  
ATOM   4430  CA  ASN B 278      22.129  38.771 -12.711  1.00  0.650          C  
ATOM   4431  C   ASN B 278      21.489  39.466 -13.871  1.00  0.630          C  
ATOM   4432  O   ASN B 278      20.411  40.049 -13.738  1.00  0.640          O  
ATOM   4433  CB  ASN B 278      21.704  37.302 -12.735  1.00  0.910          C  
ATOM   4434  CG  ASN B 278      22.294  36.496 -13.897  1.00  0.910          C  
ATOM   4435  OD1 ASN B 278      23.372  36.857 -14.402  1.00  0.910          O  
ATOM   4436  ND2 ASN B 278      21.631  35.425 -14.298  1.00  0.910          N  
ATOM   4437  H   ASN B 278      20.807  39.743 -11.286  1.00  0.780          H  
ATOM   4438  HA  ASN B 278      23.211  38.842 -12.837  1.00  0.780          H  
ATOM   4439 1HB  ASN B 278      21.965  36.829 -11.790  1.00  1.090          H  
ATOM   4440 2HB  ASN B 278      20.624  37.254 -12.845  1.00  1.090          H  
ATOM   4441 1HD2 ASN B 278      21.993  34.799 -15.037  1.00  1.090          H  
ATOM   4442 2HD2 ASN B 278      20.760  35.192 -13.860  1.00  1.090          H  
ATOM   4443  N   GLU B 279      22.190  39.404 -14.999  1.00  0.640          N  
ATOM   4444  CA  GLU B 279      21.725  39.891 -16.285  1.00  0.640          C  
ATOM   4445  C   GLU B 279      22.306  39.069 -17.450  1.00  0.670          C  
ATOM   4446  O   GLU B 279      22.248  39.494 -18.612  1.00  0.690          O  
ATOM   4447  CB  GLU B 279      22.047  41.381 -16.432  1.00  0.900          C  
ATOM   4448  CG  GLU B 279      23.515  41.752 -16.324  1.00  0.900          C  
ATOM   4449  CD  GLU B 279      23.750  43.251 -16.468  1.00  0.900          C  
ATOM   4450  OE1 GLU B 279      22.799  43.974 -16.666  1.00  0.900          O  
ATOM   4451  OE2 GLU B 279      24.882  43.664 -16.375  1.00  0.900          O  
ATOM   4452  H   GLU B 279      23.098  38.957 -14.957  1.00  0.770          H  
ATOM   4453  HA  GLU B 279      20.640  39.778 -16.319  1.00  0.770          H  
ATOM   4454 1HB  GLU B 279      21.685  41.734 -17.396  1.00  1.080          H  
ATOM   4455 2HB  GLU B 279      21.520  41.932 -15.665  1.00  1.080          H  
ATOM   4456 1HG  GLU B 279      23.888  41.431 -15.352  1.00  1.080          H  
ATOM   4457 2HG  GLU B 279      24.075  41.224 -17.093  1.00  1.080          H  
ATOM   4458  N   VAL B 280      22.911  37.905 -17.167  1.00  0.700          N  
ATOM   4459  CA  VAL B 280      23.493  37.124 -18.254  1.00  0.750          C  
ATOM   4460  C   VAL B 280      22.414  36.661 -19.202  1.00  0.700          C  
ATOM   4461  O   VAL B 280      21.462  35.999 -18.803  1.00  0.630          O  
ATOM   4462  CB  VAL B 280      24.279  35.911 -17.693  1.00  1.030          C  
ATOM   4463  CG1 VAL B 280      24.748  34.993 -18.779  1.00  1.030          C  
ATOM   4464  CG2 VAL B 280      25.474  36.401 -16.990  1.00  1.030          C  
ATOM   4465  H   VAL B 280      22.960  37.540 -16.220  1.00  0.840          H  
ATOM   4466  HA  VAL B 280      24.190  37.761 -18.801  1.00  0.900          H  
ATOM   4467  HB  VAL B 280      23.643  35.350 -17.004  1.00  1.240          H  
ATOM   4468 1HG1 VAL B 280      25.314  34.191 -18.340  1.00  1.240          H  
ATOM   4469 2HG1 VAL B 280      23.900  34.583 -19.291  1.00  1.240          H  
ATOM   4470 3HG1 VAL B 280      25.385  35.533 -19.476  1.00  1.240          H  
ATOM   4471 1HG2 VAL B 280      26.030  35.551 -16.578  1.00  1.240          H  
ATOM   4472 2HG2 VAL B 280      26.109  36.949 -17.683  1.00  1.240          H  
ATOM   4473 3HG2 VAL B 280      25.176  37.056 -16.189  1.00  1.240          H  
ATOM   4474  N   ARG B 281      22.594  36.993 -20.480  1.00  0.740          N  
ATOM   4475  CA  ARG B 281      21.652  36.703 -21.562  1.00  0.710          C  
ATOM   4476  C   ARG B 281      20.279  37.325 -21.289  1.00  0.640          C  
ATOM   4477  O   ARG B 281      19.269  36.870 -21.825  1.00  0.620          O  
ATOM   4478  CB  ARG B 281      21.480  35.200 -21.764  1.00  1.010          C  
ATOM   4479  CG  ARG B 281      22.734  34.460 -22.156  1.00  1.010          C  
ATOM   4480  CD  ARG B 281      22.478  33.010 -22.364  1.00  1.010          C  
ATOM   4481  NE  ARG B 281      23.721  32.250 -22.438  1.00  1.010          N  
ATOM   4482  CZ  ARG B 281      24.552  32.184 -23.512  1.00  1.010          C  
ATOM   4483  NH1 ARG B 281      24.277  32.844 -24.623  1.00  1.010          N  
ATOM   4484  NH2 ARG B 281      25.653  31.455 -23.443  1.00  1.010          N  
ATOM   4485  H   ARG B 281      23.425  37.524 -20.703  1.00  0.890          H  
ATOM   4486  HA  ARG B 281      22.047  37.131 -22.484  1.00  0.850          H  
ATOM   4487 1HB  ARG B 281      21.083  34.737 -20.866  1.00  1.210          H  
ATOM   4488 2HB  ARG B 281      20.752  35.031 -22.556  1.00  1.210          H  
ATOM   4489 1HG  ARG B 281      23.092  34.882 -23.089  1.00  1.210          H  
ATOM   4490 2HG  ARG B 281      23.495  34.570 -21.418  1.00  1.210          H  
ATOM   4491 1HD  ARG B 281      21.902  32.626 -21.518  1.00  1.210          H  
ATOM   4492 2HD  ARG B 281      21.914  32.854 -23.280  1.00  1.210          H  
ATOM   4493  HE  ARG B 281      23.961  31.687 -21.601  1.00  1.210          H  
ATOM   4494 1HH1 ARG B 281      23.442  33.403 -24.690  1.00  1.210          H  
ATOM   4495 2HH1 ARG B 281      24.905  32.788 -25.413  1.00  1.210          H  
ATOM   4496 1HH2 ARG B 281      25.877  30.957 -22.588  1.00  1.210          H  
ATOM   4497 2HH2 ARG B 281      26.278  31.401 -24.233  1.00  1.210          H  
ATOM   4498  N   GLY B 282      20.246  38.376 -20.459  1.00  0.620          N  
ATOM   4499  CA  GLY B 282      19.018  39.075 -20.120  1.00  0.560          C  
ATOM   4500  C   GLY B 282      18.239  38.334 -19.042  1.00  0.520          C  
ATOM   4501  O   GLY B 282      17.124  38.722 -18.682  1.00  0.480          O  
ATOM   4502  H   GLY B 282      21.114  38.706 -20.029  1.00  0.740          H  
ATOM   4503 1HA  GLY B 282      19.265  40.077 -19.765  1.00  0.670          H  
ATOM   4504 2HA  GLY B 282      18.403  39.188 -21.010  1.00  0.670          H  
ATOM   4505  N   MET B 283      18.804  37.256 -18.503  1.00  0.540          N  
ATOM   4506  CA  MET B 283      18.087  36.473 -17.523  1.00  0.510          C  
ATOM   4507  C   MET B 283      18.222  37.127 -16.166  1.00  0.500          C  
ATOM   4508  O   MET B 283      19.012  36.710 -15.321  1.00  0.520          O  
ATOM   4509  CB  MET B 283      18.616  35.044 -17.517  1.00  0.730          C  
ATOM   4510  CG  MET B 283      17.765  34.079 -16.738  1.00  0.730          C  
ATOM   4511  SD  MET B 283      16.143  33.898 -17.502  1.00  0.730          S  
ATOM   4512  CE  MET B 283      16.386  32.998 -19.008  1.00  0.730          C  
ATOM   4513  H   MET B 283      19.729  36.940 -18.799  1.00  0.650          H  
ATOM   4514  HA  MET B 283      17.035  36.463 -17.787  1.00  0.610          H  
ATOM   4515 1HB  MET B 283      18.730  34.693 -18.536  1.00  0.870          H  
ATOM   4516 2HB  MET B 283      19.616  35.036 -17.073  1.00  0.870          H  
ATOM   4517 1HG  MET B 283      18.231  33.120 -16.684  1.00  0.870          H  
ATOM   4518 2HG  MET B 283      17.620  34.442 -15.721  1.00  0.870          H  
ATOM   4519 1HE  MET B 283      15.434  32.876 -19.506  1.00  0.870          H  
ATOM   4520 2HE  MET B 283      17.063  33.538 -19.664  1.00  0.870          H  
ATOM   4521 3HE  MET B 283      16.790  32.033 -18.791  1.00  0.870          H  
ATOM   4522  N   PHE B 284      17.454  38.175 -15.995  1.00  0.460          N  
ATOM   4523  CA  PHE B 284      17.546  39.019 -14.838  1.00  0.460          C  
ATOM   4524  C   PHE B 284      17.189  38.344 -13.532  1.00  0.440          C  
ATOM   4525  O   PHE B 284      16.244  37.542 -13.451  1.00  0.400          O  
ATOM   4526  CB  PHE B 284      16.680  40.255 -15.015  1.00  0.640          C  
ATOM   4527  CG  PHE B 284      17.209  41.178 -16.052  1.00  0.640          C  
ATOM   4528  CD1 PHE B 284      16.577  41.317 -17.272  1.00  0.640          C  
ATOM   4529  CD2 PHE B 284      18.357  41.899 -15.823  1.00  0.640          C  
ATOM   4530  CE1 PHE B 284      17.083  42.157 -18.237  1.00  0.640          C  
ATOM   4531  CE2 PHE B 284      18.865  42.742 -16.787  1.00  0.640          C  
ATOM   4532  CZ  PHE B 284      18.228  42.868 -17.993  1.00  0.640          C  
ATOM   4533  H   PHE B 284      16.869  38.431 -16.789  1.00  0.550          H  
ATOM   4534  HA  PHE B 284      18.564  39.345 -14.781  1.00  0.550          H  
ATOM   4535 1HB  PHE B 284      15.657  39.980 -15.264  1.00  0.770          H  
ATOM   4536 2HB  PHE B 284      16.665  40.784 -14.086  1.00  0.770          H  
ATOM   4537  HD1 PHE B 284      15.673  40.752 -17.476  1.00  0.770          H  
ATOM   4538  HD2 PHE B 284      18.870  41.793 -14.861  1.00  0.770          H  
ATOM   4539  HE1 PHE B 284      16.573  42.252 -19.196  1.00  0.770          H  
ATOM   4540  HE2 PHE B 284      19.781  43.311 -16.597  1.00  0.770          H  
ATOM   4541  HZ  PHE B 284      18.634  43.533 -18.754  1.00  0.770          H  
ATOM   4542  N   ALA B 285      17.936  38.732 -12.496  1.00  0.490          N  
ATOM   4543  CA  ALA B 285      17.705  38.277 -11.126  1.00  0.500          C  
ATOM   4544  C   ALA B 285      17.899  39.428 -10.179  1.00  0.530          C  
ATOM   4545  O   ALA B 285      18.850  40.206 -10.350  1.00  0.570          O  
ATOM   4546  CB  ALA B 285      18.668  37.169 -10.723  1.00  0.700          C  
ATOM   4547  H   ALA B 285      18.714  39.363 -12.708  1.00  0.590          H  
ATOM   4548  HA  ALA B 285      16.682  37.932 -11.052  1.00  0.600          H  
ATOM   4549 1HB  ALA B 285      18.452  36.858  -9.699  1.00  0.840          H  
ATOM   4550 2HB  ALA B 285      18.563  36.343 -11.382  1.00  0.840          H  
ATOM   4551 3HB  ALA B 285      19.673  37.533 -10.774  1.00  0.840          H  
ATOM   4552  N   TYR B 286      17.029  39.502  -9.168  1.00  0.520          N  
ATOM   4553  CA  TYR B 286      17.084  40.549  -8.158  1.00  0.560          C  
ATOM   4554  C   TYR B 286      16.948  40.022  -6.733  1.00  0.590          C  
ATOM   4555  O   TYR B 286      16.129  39.140  -6.458  1.00  0.590          O  
ATOM   4556  CB  TYR B 286      15.954  41.538  -8.410  1.00  0.770          C  
ATOM   4557  CG  TYR B 286      15.993  42.159  -9.769  1.00  0.770          C  
ATOM   4558  CD1 TYR B 286      15.321  41.550 -10.828  1.00  0.770          C  
ATOM   4559  CD2 TYR B 286      16.707  43.315  -9.976  1.00  0.770          C  
ATOM   4560  CE1 TYR B 286      15.381  42.106 -12.075  1.00  0.770          C  
ATOM   4561  CE2 TYR B 286      16.767  43.867 -11.231  1.00  0.770          C  
ATOM   4562  CZ  TYR B 286      16.109  43.270 -12.280  1.00  0.770          C  
ATOM   4563  OH  TYR B 286      16.181  43.831 -13.535  1.00  0.770          O  
ATOM   4564  H   TYR B 286      16.285  38.801  -9.128  1.00  0.620          H  
ATOM   4565  HA  TYR B 286      18.043  41.043  -8.244  1.00  0.670          H  
ATOM   4566 1HB  TYR B 286      15.020  41.016  -8.298  1.00  0.920          H  
ATOM   4567 2HB  TYR B 286      15.993  42.328  -7.673  1.00  0.920          H  
ATOM   4568  HD1 TYR B 286      14.751  40.631 -10.665  1.00  0.920          H  
ATOM   4569  HD2 TYR B 286      17.231  43.787  -9.145  1.00  0.920          H  
ATOM   4570  HE1 TYR B 286      14.857  41.629 -12.902  1.00  0.920          H  
ATOM   4571  HE2 TYR B 286      17.338  44.779 -11.396  1.00  0.920          H  
ATOM   4572  HH  TYR B 286      15.556  43.393 -14.123  1.00  0.920          H  
ATOM   4573  N   THR B 287      17.684  40.622  -5.807  1.00  0.630          N  
ATOM   4574  CA  THR B 287      17.609  40.229  -4.390  1.00  0.670          C  
ATOM   4575  C   THR B 287      17.240  41.400  -3.500  1.00  0.700          C  
ATOM   4576  O   THR B 287      17.859  42.457  -3.570  1.00  0.720          O  
ATOM   4577  CB  THR B 287      18.940  39.583  -3.900  1.00  0.920          C  
ATOM   4578  OG1 THR B 287      19.208  38.388  -4.652  1.00  0.920          O  
ATOM   4579  CG2 THR B 287      18.860  39.206  -2.434  1.00  0.920          C  
ATOM   4580  H   THR B 287      18.318  41.366  -6.117  1.00  0.760          H  
ATOM   4581  HA  THR B 287      16.825  39.487  -4.275  1.00  0.800          H  
ATOM   4582  HB  THR B 287      19.758  40.286  -4.052  1.00  1.110          H  
ATOM   4583  HG1 THR B 287      20.147  38.100  -4.494  1.00  1.110          H  
ATOM   4584 1HG2 THR B 287      19.803  38.749  -2.133  1.00  1.110          H  
ATOM   4585 2HG2 THR B 287      18.682  40.086  -1.823  1.00  1.110          H  
ATOM   4586 3HG2 THR B 287      18.046  38.492  -2.291  1.00  1.110          H  
ATOM   4587  N   GLY B 288      16.254  41.205  -2.626  1.00  0.720          N  
ATOM   4588  CA  GLY B 288      15.793  42.282  -1.737  1.00  0.750          C  
ATOM   4589  C   GLY B 288      14.930  41.744  -0.614  1.00  0.780          C  
ATOM   4590  O   GLY B 288      14.799  40.532  -0.456  1.00  0.790          O  
ATOM   4591  H   GLY B 288      15.810  40.279  -2.597  1.00  0.860          H  
ATOM   4592 1HA  GLY B 288      16.651  42.812  -1.321  1.00  0.900          H  
ATOM   4593 2HA  GLY B 288      15.218  43.010  -2.307  1.00  0.900          H  
ATOM   4594  N   GLN B 289      14.318  42.622   0.186  1.00  0.800          N  
ATOM   4595  CA  GLN B 289      13.526  42.057   1.288  1.00  0.830          C  
ATOM   4596  C   GLN B 289      12.010  42.150   1.188  1.00  0.800          C  
ATOM   4597  O   GLN B 289      11.434  43.135   0.719  1.00  0.800          O  
ATOM   4598  CB  GLN B 289      13.929  42.649   2.638  1.00  1.150          C  
ATOM   4599  CG  GLN B 289      15.330  42.322   3.100  1.00  1.150          C  
ATOM   4600  CD  GLN B 289      15.553  42.809   4.509  1.00  1.150          C  
ATOM   4601  OE1 GLN B 289      14.895  43.766   4.928  1.00  1.150          O  
ATOM   4602  NE2 GLN B 289      16.447  42.166   5.238  1.00  1.150          N  
ATOM   4603  H   GLN B 289      14.445  43.636   0.040  1.00  0.960          H  
ATOM   4604  HA  GLN B 289      13.755  41.003   1.335  1.00  1.000          H  
ATOM   4605 1HB  GLN B 289      13.832  43.734   2.600  1.00  1.380          H  
ATOM   4606 2HB  GLN B 289      13.243  42.284   3.402  1.00  1.380          H  
ATOM   4607 1HG  GLN B 289      15.466  41.250   3.092  1.00  1.380          H  
ATOM   4608 2HG  GLN B 289      16.051  42.799   2.440  1.00  1.380          H  
ATOM   4609 1HE2 GLN B 289      16.617  42.443   6.184  1.00  1.380          H  
ATOM   4610 2HE2 GLN B 289      16.946  41.385   4.849  1.00  1.380          H  
ATOM   4611  N   TYR B 290      11.366  41.137   1.755  1.00  0.810          N  
ATOM   4612  CA  TYR B 290       9.919  41.078   1.882  1.00  0.820          C  
ATOM   4613  C   TYR B 290       9.607  40.856   3.351  1.00  0.890          C  
ATOM   4614  O   TYR B 290      10.008  39.845   3.921  1.00  0.880          O  
ATOM   4615  CB  TYR B 290       9.350  39.919   1.055  1.00  1.140          C  
ATOM   4616  CG  TYR B 290       7.851  39.852   1.070  1.00  1.140          C  
ATOM   4617  CD1 TYR B 290       7.148  40.729   0.275  1.00  1.140          C  
ATOM   4618  CD2 TYR B 290       7.171  38.933   1.883  1.00  1.140          C  
ATOM   4619  CE1 TYR B 290       5.781  40.709   0.270  1.00  1.140          C  
ATOM   4620  CE2 TYR B 290       5.782  38.914   1.878  1.00  1.140          C  
ATOM   4621  CZ  TYR B 290       5.091  39.809   1.066  1.00  1.140          C  
ATOM   4622  OH  TYR B 290       3.716  39.835   1.033  1.00  1.140          O  
ATOM   4623  H   TYR B 290      11.937  40.354   2.091  1.00  0.970          H  
ATOM   4624  HA  TYR B 290       9.479  42.025   1.566  1.00  0.980          H  
ATOM   4625 1HB  TYR B 290       9.675  40.013   0.026  1.00  1.370          H  
ATOM   4626 2HB  TYR B 290       9.740  38.973   1.435  1.00  1.370          H  
ATOM   4627  HD1 TYR B 290       7.683  41.444  -0.354  1.00  1.370          H  
ATOM   4628  HD2 TYR B 290       7.725  38.237   2.519  1.00  1.370          H  
ATOM   4629  HE1 TYR B 290       5.234  41.406  -0.359  1.00  1.370          H  
ATOM   4630  HE2 TYR B 290       5.236  38.205   2.507  1.00  1.370          H  
ATOM   4631  HH  TYR B 290       3.334  39.199   1.682  1.00  1.370          H  
ATOM   4632  N   LYS B 291       8.935  41.811   3.994  1.00  0.960          N  
ATOM   4633  CA  LYS B 291       8.653  41.685   5.430  1.00  1.040          C  
ATOM   4634  C   LYS B 291       9.909  41.345   6.241  1.00  1.070          C  
ATOM   4635  O   LYS B 291       9.876  40.502   7.141  1.00  1.100          O  
ATOM   4636  CB  LYS B 291       7.560  40.655   5.688  1.00  1.420          C  
ATOM   4637  CG  LYS B 291       6.229  40.998   5.087  1.00  1.420          C  
ATOM   4638  CD  LYS B 291       5.191  39.978   5.507  1.00  1.420          C  
ATOM   4639  CE  LYS B 291       3.807  40.291   4.958  1.00  1.420          C  
ATOM   4640  NZ  LYS B 291       3.204  41.516   5.565  1.00  1.420          N  
ATOM   4641  H   LYS B 291       8.618  42.623   3.480  1.00  1.150          H  
ATOM   4642  HA  LYS B 291       8.292  42.650   5.788  1.00  1.250          H  
ATOM   4643 1HB  LYS B 291       7.865  39.691   5.284  1.00  1.710          H  
ATOM   4644 2HB  LYS B 291       7.426  40.528   6.761  1.00  1.710          H  
ATOM   4645 1HG  LYS B 291       5.935  41.989   5.416  1.00  1.710          H  
ATOM   4646 2HG  LYS B 291       6.313  41.001   4.002  1.00  1.710          H  
ATOM   4647 1HD  LYS B 291       5.492  39.000   5.126  1.00  1.710          H  
ATOM   4648 2HD  LYS B 291       5.144  39.923   6.592  1.00  1.710          H  
ATOM   4649 1HE  LYS B 291       3.877  40.430   3.883  1.00  1.710          H  
ATOM   4650 2HE  LYS B 291       3.155  39.444   5.166  1.00  1.710          H  
ATOM   4651 1HZ  LYS B 291       2.288  41.658   5.163  1.00  1.710          H  
ATOM   4652 2HZ  LYS B 291       3.118  41.389   6.563  1.00  1.710          H  
ATOM   4653 3HZ  LYS B 291       3.781  42.317   5.375  1.00  1.710          H  
ATOM   4654  N   SER B 292      11.006  42.027   5.907  1.00  1.070          N  
ATOM   4655  CA  SER B 292      12.336  41.903   6.516  1.00  1.110          C  
ATOM   4656  C   SER B 292      13.093  40.591   6.248  1.00  1.070          C  
ATOM   4657  O   SER B 292      14.193  40.405   6.776  1.00  1.150          O  
ATOM   4658  CB  SER B 292      12.272  42.143   8.019  1.00  1.540          C  
ATOM   4659  OG  SER B 292      11.792  43.432   8.310  1.00  1.540          O  
ATOM   4660  H   SER B 292      10.907  42.699   5.164  1.00  1.280          H  
ATOM   4661  HA  SER B 292      12.941  42.707   6.104  1.00  1.330          H  
ATOM   4662 1HB  SER B 292      11.650  41.399   8.499  1.00  1.850          H  
ATOM   4663 2HB  SER B 292      13.272  42.032   8.434  1.00  1.850          H  
ATOM   4664  HG  SER B 292      11.711  43.470   9.265  1.00  1.850          H  
ATOM   4665  N   LYS B 293      12.573  39.702   5.400  1.00  0.970          N  
ATOM   4666  CA  LYS B 293      13.326  38.498   5.045  1.00  0.930          C  
ATOM   4667  C   LYS B 293      13.924  38.679   3.669  1.00  0.880          C  
ATOM   4668  O   LYS B 293      13.271  39.204   2.764  1.00  0.860          O  
ATOM   4669  CB  LYS B 293      12.452  37.237   5.056  1.00  1.320          C  
ATOM   4670  CG  LYS B 293      11.779  36.897   6.383  1.00  1.320          C  
ATOM   4671  CD  LYS B 293      12.786  36.593   7.498  1.00  1.320          C  
ATOM   4672  CE  LYS B 293      12.082  36.076   8.746  1.00  1.320          C  
ATOM   4673  NZ  LYS B 293      13.028  35.893   9.899  1.00  1.320          N  
ATOM   4674  H   LYS B 293      11.640  39.848   5.002  1.00  1.160          H  
ATOM   4675  HA  LYS B 293      14.150  38.369   5.743  1.00  1.120          H  
ATOM   4676 1HB  LYS B 293      11.651  37.361   4.320  1.00  1.580          H  
ATOM   4677 2HB  LYS B 293      13.047  36.379   4.744  1.00  1.580          H  
ATOM   4678 1HG  LYS B 293      11.161  37.751   6.686  1.00  1.580          H  
ATOM   4679 2HG  LYS B 293      11.123  36.035   6.241  1.00  1.580          H  
ATOM   4680 1HD  LYS B 293      13.512  35.858   7.156  1.00  1.580          H  
ATOM   4681 2HD  LYS B 293      13.314  37.509   7.765  1.00  1.580          H  
ATOM   4682 1HE  LYS B 293      11.304  36.783   9.032  1.00  1.580          H  
ATOM   4683 2HE  LYS B 293      11.618  35.113   8.515  1.00  1.580          H  
ATOM   4684 1HZ  LYS B 293      12.514  35.548  10.699  1.00  1.580          H  
ATOM   4685 2HZ  LYS B 293      13.757  35.232   9.666  1.00  1.580          H  
ATOM   4686 3HZ  LYS B 293      13.451  36.784  10.129  1.00  1.580          H  
ATOM   4687  N   THR B 294      15.159  38.229   3.477  1.00  0.880          N  
ATOM   4688  CA  THR B 294      15.762  38.387   2.162  1.00  0.840          C  
ATOM   4689  C   THR B 294      15.284  37.282   1.238  1.00  0.810          C  
ATOM   4690  O   THR B 294      15.362  36.092   1.573  1.00  0.830          O  
ATOM   4691  CB  THR B 294      17.307  38.372   2.229  1.00  1.190          C  
ATOM   4692  OG1 THR B 294      17.774  39.407   3.113  1.00  1.190          O  
ATOM   4693  CG2 THR B 294      17.853  38.689   0.840  1.00  1.190          C  
ATOM   4694  H   THR B 294      15.683  37.807   4.232  1.00  1.060          H  
ATOM   4695  HA  THR B 294      15.447  39.335   1.733  1.00  1.010          H  
ATOM   4696  HB  THR B 294      17.663  37.401   2.568  1.00  1.430          H  
ATOM   4697  HG1 THR B 294      18.727  39.311   3.234  1.00  1.430          H  
ATOM   4698 1HG2 THR B 294      18.940  38.700   0.872  1.00  1.430          H  
ATOM   4699 2HG2 THR B 294      17.532  37.953   0.130  1.00  1.430          H  
ATOM   4700 3HG2 THR B 294      17.488  39.670   0.526  1.00  1.430          H  
ATOM   4701  N   VAL B 295      14.773  37.683   0.081  1.00  0.750          N  
ATOM   4702  CA  VAL B 295      14.298  36.754  -0.933  1.00  0.700          C  
ATOM   4703  C   VAL B 295      14.877  37.159  -2.298  1.00  0.660          C  
ATOM   4704  O   VAL B 295      15.231  38.325  -2.509  1.00  0.670          O  
ATOM   4705  CB  VAL B 295      12.751  36.742  -0.950  1.00  1.000          C  
ATOM   4706  CG1 VAL B 295      12.206  36.313   0.423  1.00  1.000          C  
ATOM   4707  CG2 VAL B 295      12.230  38.086  -1.280  1.00  1.000          C  
ATOM   4708  H   VAL B 295      14.744  38.690  -0.097  1.00  0.900          H  
ATOM   4709  HA  VAL B 295      14.637  35.750  -0.692  1.00  0.840          H  
ATOM   4710  HB  VAL B 295      12.413  36.014  -1.690  1.00  1.200          H  
ATOM   4711 1HG1 VAL B 295      11.117  36.292   0.394  1.00  1.200          H  
ATOM   4712 2HG1 VAL B 295      12.592  35.323   0.669  1.00  1.200          H  
ATOM   4713 3HG1 VAL B 295      12.521  37.020   1.189  1.00  1.200          H  
ATOM   4714 1HG2 VAL B 295      11.145  38.051  -1.289  1.00  1.200          H  
ATOM   4715 2HG2 VAL B 295      12.565  38.807  -0.527  1.00  1.200          H  
ATOM   4716 3HG2 VAL B 295      12.593  38.394  -2.258  1.00  1.200          H  
ATOM   4717  N   THR B 296      14.906  36.229  -3.246  1.00  0.620          N  
ATOM   4718  CA  THR B 296      15.379  36.561  -4.594  1.00  0.580          C  
ATOM   4719  C   THR B 296      14.343  36.196  -5.627  1.00  0.520          C  
ATOM   4720  O   THR B 296      13.630  35.209  -5.465  1.00  0.540          O  
ATOM   4721  CB  THR B 296      16.720  35.846  -4.929  1.00  0.830          C  
ATOM   4722  OG1 THR B 296      17.762  36.273  -4.031  1.00  0.830          O  
ATOM   4723  CG2 THR B 296      17.210  36.035  -6.418  1.00  0.830          C  
ATOM   4724  H   THR B 296      14.636  35.261  -3.027  1.00  0.740          H  
ATOM   4725  HA  THR B 296      15.536  37.631  -4.655  1.00  0.700          H  
ATOM   4726  HB  THR B 296      16.560  34.833  -4.759  1.00  0.990          H  
ATOM   4727  HG1 THR B 296      18.040  37.182  -4.269  1.00  0.990          H  
ATOM   4728 1HG2 THR B 296      18.125  35.490  -6.574  1.00  0.990          H  
ATOM   4729 2HG2 THR B 296      16.470  35.667  -7.121  1.00  0.990          H  
ATOM   4730 3HG2 THR B 296      17.399  37.079  -6.611  1.00  0.990          H  
ATOM   4731  N   VAL B 297      14.232  37.007  -6.668  1.00  0.500          N  
ATOM   4732  CA  VAL B 297      13.355  36.661  -7.768  1.00  0.450          C  
ATOM   4733  C   VAL B 297      14.195  36.605  -9.044  1.00  0.420          C  
ATOM   4734  O   VAL B 297      15.022  37.482  -9.297  1.00  0.440          O  
ATOM   4735  CB  VAL B 297      12.155  37.629  -7.883  1.00  0.650          C  
ATOM   4736  CG1 VAL B 297      12.608  39.063  -8.163  1.00  0.650          C  
ATOM   4737  CG2 VAL B 297      11.199  37.101  -8.947  1.00  0.650          C  
ATOM   4738  H   VAL B 297      14.840  37.829  -6.700  1.00  0.600          H  
ATOM   4739  HA  VAL B 297      12.953  35.681  -7.576  1.00  0.540          H  
ATOM   4740  HB  VAL B 297      11.637  37.650  -6.925  1.00  0.780          H  
ATOM   4741 1HG1 VAL B 297      11.737  39.710  -8.206  1.00  0.780          H  
ATOM   4742 2HG1 VAL B 297      13.271  39.398  -7.364  1.00  0.780          H  
ATOM   4743 3HG1 VAL B 297      13.133  39.119  -9.113  1.00  0.780          H  
ATOM   4744 1HG2 VAL B 297      10.358  37.739  -9.003  1.00  0.780          H  
ATOM   4745 2HG2 VAL B 297      11.687  37.066  -9.905  1.00  0.780          H  
ATOM   4746 3HG2 VAL B 297      10.873  36.103  -8.675  1.00  0.780          H  
ATOM   4747  N   MET B 298      14.009  35.560  -9.834  1.00  0.400          N  
ATOM   4748  CA  MET B 298      14.805  35.399 -11.045  1.00  0.420          C  
ATOM   4749  C   MET B 298      14.076  34.751 -12.208  1.00  0.370          C  
ATOM   4750  O   MET B 298      13.329  33.804 -12.025  1.00  0.370          O  
ATOM   4751  CB  MET B 298      16.045  34.586 -10.686  1.00  0.580          C  
ATOM   4752  CG  MET B 298      16.876  34.199 -11.867  1.00  0.580          C  
ATOM   4753  SD  MET B 298      18.372  33.356 -11.472  1.00  0.580          S  
ATOM   4754  CE  MET B 298      18.773  33.004 -13.157  1.00  0.580          C  
ATOM   4755  H   MET B 298      13.301  34.875  -9.553  1.00  0.480          H  
ATOM   4756  HA  MET B 298      15.108  36.383 -11.385  1.00  0.500          H  
ATOM   4757 1HB  MET B 298      16.661  35.154 -10.005  1.00  0.700          H  
ATOM   4758 2HB  MET B 298      15.743  33.683 -10.166  1.00  0.700          H  
ATOM   4759 1HG  MET B 298      16.307  33.532 -12.467  1.00  0.700          H  
ATOM   4760 2HG  MET B 298      17.105  35.066 -12.488  1.00  0.700          H  
ATOM   4761 1HE  MET B 298      19.684  32.451 -13.200  1.00  0.700          H  
ATOM   4762 2HE  MET B 298      17.965  32.417 -13.611  1.00  0.700          H  
ATOM   4763 3HE  MET B 298      18.887  33.940 -13.707  1.00  0.700          H  
ATOM   4764  N   GLY B 299      14.321  35.240 -13.417  1.00  0.360          N  
ATOM   4765  CA  GLY B 299      13.691  34.644 -14.597  1.00  0.330          C  
ATOM   4766  C   GLY B 299      14.230  33.236 -14.860  1.00  0.360          C  
ATOM   4767  O   GLY B 299      15.378  32.935 -14.538  1.00  0.410          O  
ATOM   4768  H   GLY B 299      14.961  36.039 -13.513  1.00  0.430          H  
ATOM   4769 1HA  GLY B 299      12.615  34.619 -14.463  1.00  0.400          H  
ATOM   4770 2HA  GLY B 299      13.882  35.269 -15.466  1.00  0.400          H  
ATOM   4771  N   HIS B 300      13.437  32.383 -15.507  1.00  0.400          N  
ATOM   4772  CA  HIS B 300      13.937  31.041 -15.827  1.00  0.420          C  
ATOM   4773  C   HIS B 300      13.899  30.655 -17.312  1.00  0.450          C  
ATOM   4774  O   HIS B 300      14.480  29.636 -17.707  1.00  0.510          O  
ATOM   4775  CB  HIS B 300      13.211  29.987 -14.980  1.00  0.580          C  
ATOM   4776  CG  HIS B 300      11.694  29.934 -15.077  1.00  0.580          C  
ATOM   4777  ND1 HIS B 300      11.011  29.580 -16.210  1.00  0.580          N  
ATOM   4778  CD2 HIS B 300      10.772  30.117 -14.145  1.00  0.580          C  
ATOM   4779  CE1 HIS B 300       9.721  29.549 -15.955  1.00  0.580          C  
ATOM   4780  NE2 HIS B 300       9.547  29.862 -14.717  1.00  0.580          N  
ATOM   4781  H   HIS B 300      12.480  32.687 -15.741  1.00  0.480          H  
ATOM   4782  HA  HIS B 300      14.986  30.990 -15.539  1.00  0.500          H  
ATOM   4783 1HB  HIS B 300      13.620  29.018 -15.186  1.00  0.700          H  
ATOM   4784 2HB  HIS B 300      13.417  30.170 -13.955  1.00  0.700          H  
ATOM   4785  HD1 HIS B 300      11.345  29.668 -17.163  1.00  0.700          H  
ATOM   4786  HD2 HIS B 300      10.828  30.360 -13.130  1.00  0.700          H  
ATOM   4787  HE1 HIS B 300       9.009  29.304 -16.740  1.00  0.700          H  
ATOM   4788  N   GLY B 301      13.228  31.458 -18.131  1.00  0.440          N  
ATOM   4789  CA  GLY B 301      13.083  31.167 -19.552  1.00  0.470          C  
ATOM   4790  C   GLY B 301      11.947  30.188 -19.786  1.00  0.470          C  
ATOM   4791  O   GLY B 301      11.310  29.724 -18.843  1.00  0.530          O  
ATOM   4792  H   GLY B 301      12.769  32.289 -17.757  1.00  0.530          H  
ATOM   4793 1HA  GLY B 301      12.881  32.095 -20.087  1.00  0.560          H  
ATOM   4794 2HA  GLY B 301      14.012  30.766 -19.948  1.00  0.560          H  
ATOM   4795  N   MET B 302      11.659  29.877 -21.041  1.00  0.500          N  
ATOM   4796  CA  MET B 302      10.557  28.959 -21.312  1.00  0.500          C  
ATOM   4797  C   MET B 302      11.040  27.555 -21.648  1.00  0.520          C  
ATOM   4798  O   MET B 302      11.990  27.382 -22.415  1.00  0.560          O  
ATOM   4799  CB  MET B 302       9.694  29.511 -22.444  1.00  0.700          C  
ATOM   4800  CG  MET B 302       8.469  28.652 -22.805  1.00  0.700          C  
ATOM   4801  SD  MET B 302       7.392  29.428 -24.034  1.00  0.700          S  
ATOM   4802  CE  MET B 302       8.373  29.276 -25.511  1.00  0.700          C  
ATOM   4803  H   MET B 302      12.203  30.264 -21.800  1.00  0.600          H  
ATOM   4804  HA  MET B 302       9.936  28.877 -20.417  1.00  0.600          H  
ATOM   4805 1HB  MET B 302       9.334  30.501 -22.173  1.00  0.840          H  
ATOM   4806 2HB  MET B 302      10.310  29.615 -23.327  1.00  0.840          H  
ATOM   4807 1HG  MET B 302       8.798  27.695 -23.208  1.00  0.840          H  
ATOM   4808 2HG  MET B 302       7.880  28.453 -21.903  1.00  0.840          H  
ATOM   4809 1HE  MET B 302       7.830  29.714 -26.345  1.00  0.840          H  
ATOM   4810 2HE  MET B 302       9.314  29.803 -25.390  1.00  0.840          H  
ATOM   4811 3HE  MET B 302       8.570  28.222 -25.707  1.00  0.840          H  
ATOM   4812  N   GLY B 303      10.353  26.556 -21.088  1.00  0.510          N  
ATOM   4813  CA  GLY B 303      10.621  25.147 -21.381  1.00  0.560          C  
ATOM   4814  C   GLY B 303      11.601  24.450 -20.437  1.00  0.550          C  
ATOM   4815  O   GLY B 303      12.549  25.060 -19.919  1.00  0.540          O  
ATOM   4816  H   GLY B 303       9.579  26.795 -20.448  1.00  0.610          H  
ATOM   4817 1HA  GLY B 303       9.671  24.609 -21.351  1.00  0.670          H  
ATOM   4818 2HA  GLY B 303      10.985  25.064 -22.404  1.00  0.670          H  
ATOM   4819  N   ILE B 304      11.492  23.114 -20.392  1.00  0.610          N  
ATOM   4820  CA  ILE B 304      12.305  22.268 -19.514  1.00  0.620          C  
ATOM   4821  C   ILE B 304      13.827  22.427 -19.621  1.00  0.640          C  
ATOM   4822  O   ILE B 304      14.479  22.496 -18.575  1.00  0.640          O  
ATOM   4823  CB  ILE B 304      11.849  20.778 -19.651  1.00  0.860          C  
ATOM   4824  CG1 ILE B 304      10.434  20.665 -18.966  1.00  0.860          C  
ATOM   4825  CG2 ILE B 304      12.960  19.732 -19.202  1.00  0.860          C  
ATOM   4826  CD1 ILE B 304       9.659  19.391 -19.220  1.00  0.860          C  
ATOM   4827  H   ILE B 304      10.726  22.689 -20.907  1.00  0.730          H  
ATOM   4828  HA  ILE B 304      12.038  22.527 -18.504  1.00  0.740          H  
ATOM   4829  HB  ILE B 304      11.628  20.574 -20.686  1.00  1.040          H  
ATOM   4830 1HG1 ILE B 304      10.538  20.785 -17.902  1.00  1.040          H  
ATOM   4831 2HG1 ILE B 304       9.841  21.469 -19.331  1.00  1.040          H  
ATOM   4832 1HG2 ILE B 304      12.585  18.728 -19.355  1.00  1.040          H  
ATOM   4833 2HG2 ILE B 304      13.855  19.859 -19.806  1.00  1.040          H  
ATOM   4834 3HG2 ILE B 304      13.240  19.836 -18.189  1.00  1.040          H  
ATOM   4835 1HD1 ILE B 304       8.698  19.449 -18.723  1.00  1.040          H  
ATOM   4836 2HD1 ILE B 304       9.498  19.273 -20.299  1.00  1.040          H  
ATOM   4837 3HD1 ILE B 304      10.207  18.535 -18.836  1.00  1.040          H  
ATOM   4838  N   PRO B 305      14.452  22.455 -20.810  1.00  0.710          N  
ATOM   4839  CA  PRO B 305      15.883  22.658 -20.970  1.00  0.780          C  
ATOM   4840  C   PRO B 305      16.410  24.003 -20.452  1.00  0.760          C  
ATOM   4841  O   PRO B 305      17.599  24.125 -20.176  1.00  0.890          O  
ATOM   4842  CB  PRO B 305      16.061  22.587 -22.495  1.00  1.170          C  
ATOM   4843  CG  PRO B 305      14.867  21.812 -22.996  1.00  1.170          C  
ATOM   4844  CD  PRO B 305      13.740  22.226 -22.090  1.00  1.170          C  
ATOM   4845  HA  PRO B 305      16.413  21.828 -20.479  1.00  0.940          H  
ATOM   4846 1HB  PRO B 305      16.110  23.606 -22.909  1.00  1.400          H  
ATOM   4847 2HB  PRO B 305      17.017  22.100 -22.736  1.00  1.400          H  
ATOM   4848 1HG  PRO B 305      14.675  22.053 -24.054  1.00  1.400          H  
ATOM   4849 2HG  PRO B 305      15.072  20.732 -22.950  1.00  1.400          H  
ATOM   4850 1HD  PRO B 305      13.287  23.155 -22.461  1.00  1.400          H  
ATOM   4851 2HD  PRO B 305      13.041  21.415 -22.047  1.00  1.400          H  
ATOM   4852  N   SER B 306      15.541  25.013 -20.330  1.00  0.660          N  
ATOM   4853  CA  SER B 306      15.978  26.334 -19.890  1.00  0.630          C  
ATOM   4854  C   SER B 306      15.957  26.364 -18.393  1.00  0.600          C  
ATOM   4855  O   SER B 306      16.962  26.574 -17.706  1.00  0.610          O  
ATOM   4856  CB  SER B 306      15.066  27.423 -20.454  1.00  0.890          C  
ATOM   4857  OG  SER B 306      15.480  28.715 -20.050  1.00  0.890          O  
ATOM   4858  H   SER B 306      14.544  24.897 -20.515  1.00  0.790          H  
ATOM   4859  HA  SER B 306      16.997  26.508 -20.232  1.00  0.760          H  
ATOM   4860 1HB  SER B 306      15.074  27.363 -21.540  1.00  1.070          H  
ATOM   4861 2HB  SER B 306      14.036  27.256 -20.136  1.00  1.070          H  
ATOM   4862  HG  SER B 306      15.062  28.908 -19.172  1.00  1.070          H  
ATOM   4863  N   ILE B 307      14.806  26.043 -17.874  1.00  0.570          N  
ATOM   4864  CA  ILE B 307      14.601  26.121 -16.460  1.00  0.540          C  
ATOM   4865  C   ILE B 307      15.475  25.132 -15.711  1.00  0.560          C  
ATOM   4866  O   ILE B 307      15.854  25.397 -14.566  1.00  0.540          O  
ATOM   4867  CB  ILE B 307      13.140  25.919 -16.206  1.00  0.770          C  
ATOM   4868  CG1 ILE B 307      12.732  24.528 -16.578  1.00  0.770          C  
ATOM   4869  CG2 ILE B 307      12.402  26.934 -17.074  1.00  0.770          C  
ATOM   4870  CD1 ILE B 307      11.411  24.238 -16.300  1.00  0.770          C  
ATOM   4871  H   ILE B 307      14.047  25.798 -18.511  1.00  0.680          H  
ATOM   4872  HA  ILE B 307      14.865  27.127 -16.139  1.00  0.650          H  
ATOM   4873  HB  ILE B 307      12.946  26.080 -15.178  1.00  0.920          H  
ATOM   4874 1HG1 ILE B 307      12.900  24.395 -17.611  1.00  0.920          H  
ATOM   4875 2HG1 ILE B 307      13.306  23.806 -16.032  1.00  0.920          H  
ATOM   4876 1HG2 ILE B 307      11.362  26.906 -16.922  1.00  0.920          H  
ATOM   4877 2HG2 ILE B 307      12.756  27.881 -16.827  1.00  0.920          H  
ATOM   4878 3HG2 ILE B 307      12.585  26.788 -18.125  1.00  0.920          H  
ATOM   4879 1HD1 ILE B 307      11.168  23.253 -16.611  1.00  0.920          H  
ATOM   4880 2HD1 ILE B 307      11.217  24.340 -15.246  1.00  0.920          H  
ATOM   4881 3HD1 ILE B 307      10.833  24.879 -16.834  1.00  0.920          H  
ATOM   4882  N   GLY B 308      15.818  24.005 -16.358  1.00  0.600          N  
ATOM   4883  CA  GLY B 308      16.712  23.036 -15.778  1.00  0.630          C  
ATOM   4884  C   GLY B 308      18.087  23.652 -15.500  1.00  0.650          C  
ATOM   4885  O   GLY B 308      18.714  23.327 -14.489  1.00  0.700          O  
ATOM   4886  H   GLY B 308      15.422  23.783 -17.277  1.00  0.720          H  
ATOM   4887 1HA  GLY B 308      16.276  22.657 -14.858  1.00  0.760          H  
ATOM   4888 2HA  GLY B 308      16.814  22.193 -16.463  1.00  0.760          H  
ATOM   4889  N   ILE B 309      18.548  24.575 -16.363  1.00  0.650          N  
ATOM   4890  CA  ILE B 309      19.848  25.207 -16.193  1.00  0.690          C  
ATOM   4891  C   ILE B 309      19.864  26.084 -14.987  1.00  0.650          C  
ATOM   4892  O   ILE B 309      20.792  26.027 -14.178  1.00  0.690          O  
ATOM   4893  CB  ILE B 309      20.209  26.132 -17.383  1.00  0.950          C  
ATOM   4894  CG1 ILE B 309      20.433  25.307 -18.644  1.00  0.950          C  
ATOM   4895  CG2 ILE B 309      21.439  27.039 -17.032  1.00  0.950          C  
ATOM   4896  CD1 ILE B 309      20.486  26.134 -19.920  1.00  0.950          C  
ATOM   4897  H   ILE B 309      17.979  24.872 -17.155  1.00  0.780          H  
ATOM   4898  HA  ILE B 309      20.605  24.434 -16.077  1.00  0.830          H  
ATOM   4899  HB  ILE B 309      19.370  26.784 -17.587  1.00  1.140          H  
ATOM   4900 1HG1 ILE B 309      21.364  24.755 -18.546  1.00  1.140          H  
ATOM   4901 2HG1 ILE B 309      19.618  24.592 -18.738  1.00  1.140          H  
ATOM   4902 1HG2 ILE B 309      21.642  27.693 -17.858  1.00  1.140          H  
ATOM   4903 2HG2 ILE B 309      21.251  27.663 -16.162  1.00  1.140          H  
ATOM   4904 3HG2 ILE B 309      22.312  26.416 -16.832  1.00  1.140          H  
ATOM   4905 1HD1 ILE B 309      20.628  25.466 -20.768  1.00  1.140          H  
ATOM   4906 2HD1 ILE B 309      19.540  26.668 -20.036  1.00  1.140          H  
ATOM   4907 3HD1 ILE B 309      21.300  26.846 -19.891  1.00  1.140          H  
ATOM   4908  N   TYR B 310      18.856  26.932 -14.887  1.00  0.600          N  
ATOM   4909  CA  TYR B 310      18.871  27.903 -13.818  1.00  0.580          C  
ATOM   4910  C   TYR B 310      18.541  27.265 -12.492  1.00  0.570          C  
ATOM   4911  O   TYR B 310      19.169  27.599 -11.488  1.00  0.590          O  
ATOM   4912  CB  TYR B 310      17.941  29.042 -14.172  1.00  0.820          C  
ATOM   4913  CG  TYR B 310      18.414  29.679 -15.435  1.00  0.820          C  
ATOM   4914  CD1 TYR B 310      17.715  29.441 -16.595  1.00  0.820          C  
ATOM   4915  CD2 TYR B 310      19.566  30.445 -15.460  1.00  0.820          C  
ATOM   4916  CE1 TYR B 310      18.147  29.949 -17.771  1.00  0.820          C  
ATOM   4917  CE2 TYR B 310      19.999  30.974 -16.644  1.00  0.820          C  
ATOM   4918  CZ  TYR B 310      19.293  30.722 -17.808  1.00  0.820          C  
ATOM   4919  OH  TYR B 310      19.711  31.250 -19.008  1.00  0.820          O  
ATOM   4920  H   TYR B 310      18.124  26.910 -15.606  1.00  0.720          H  
ATOM   4921  HA  TYR B 310      19.882  28.304 -13.739  1.00  0.700          H  
ATOM   4922 1HB  TYR B 310      16.918  28.679 -14.310  1.00  0.980          H  
ATOM   4923 2HB  TYR B 310      17.949  29.787 -13.382  1.00  0.980          H  
ATOM   4924  HD1 TYR B 310      16.811  28.830 -16.574  1.00  0.980          H  
ATOM   4925  HD2 TYR B 310      20.129  30.627 -14.548  1.00  0.980          H  
ATOM   4926  HE1 TYR B 310      17.585  29.746 -18.683  1.00  0.980          H  
ATOM   4927  HE2 TYR B 310      20.898  31.584 -16.663  1.00  0.980          H  
ATOM   4928  HH  TYR B 310      20.427  31.869 -18.854  1.00  0.980          H  
ATOM   4929  N   SER B 311      17.603  26.315 -12.476  1.00  0.560          N  
ATOM   4930  CA  SER B 311      17.258  25.647 -11.236  1.00  0.560          C  
ATOM   4931  C   SER B 311      18.484  24.921 -10.710  1.00  0.620          C  
ATOM   4932  O   SER B 311      18.836  25.057  -9.533  1.00  0.640          O  
ATOM   4933  CB  SER B 311      16.124  24.667 -11.457  1.00  0.780          C  
ATOM   4934  OG  SER B 311      15.782  24.017 -10.267  1.00  0.780          O  
ATOM   4935  H   SER B 311      17.088  26.062 -13.322  1.00  0.670          H  
ATOM   4936  HA  SER B 311      16.950  26.395 -10.506  1.00  0.670          H  
ATOM   4937 1HB  SER B 311      15.258  25.197 -11.850  1.00  0.940          H  
ATOM   4938 2HB  SER B 311      16.421  23.934 -12.207  1.00  0.940          H  
ATOM   4939  HG  SER B 311      15.088  23.397 -10.499  1.00  0.940          H  
ATOM   4940  N   TYR B 312      19.173  24.171 -11.592  1.00  0.650          N  
ATOM   4941  CA  TYR B 312      20.364  23.452 -11.189  1.00  0.710          C  
ATOM   4942  C   TYR B 312      21.407  24.383 -10.621  1.00  0.750          C  
ATOM   4943  O   TYR B 312      21.941  24.130  -9.543  1.00  0.780          O  
ATOM   4944  CB  TYR B 312      20.986  22.695 -12.358  1.00  0.970          C  
ATOM   4945  CG  TYR B 312      22.305  22.011 -11.995  1.00  0.970          C  
ATOM   4946  CD1 TYR B 312      22.301  20.759 -11.409  1.00  0.970          C  
ATOM   4947  CD2 TYR B 312      23.523  22.656 -12.237  1.00  0.970          C  
ATOM   4948  CE1 TYR B 312      23.490  20.152 -11.071  1.00  0.970          C  
ATOM   4949  CE2 TYR B 312      24.705  22.044 -11.897  1.00  0.970          C  
ATOM   4950  CZ  TYR B 312      24.691  20.798 -11.318  1.00  0.970          C  
ATOM   4951  OH  TYR B 312      25.877  20.181 -10.991  1.00  0.970          O  
ATOM   4952  H   TYR B 312      18.867  24.072 -12.564  1.00  0.780          H  
ATOM   4953  HA  TYR B 312      20.087  22.745 -10.412  1.00  0.850          H  
ATOM   4954 1HB  TYR B 312      20.288  21.936 -12.714  1.00  1.160          H  
ATOM   4955 2HB  TYR B 312      21.168  23.385 -13.185  1.00  1.160          H  
ATOM   4956  HD1 TYR B 312      21.358  20.250 -11.221  1.00  1.160          H  
ATOM   4957  HD2 TYR B 312      23.538  23.644 -12.697  1.00  1.160          H  
ATOM   4958  HE1 TYR B 312      23.489  19.165 -10.616  1.00  1.160          H  
ATOM   4959  HE2 TYR B 312      25.652  22.541 -12.088  1.00  1.160          H  
ATOM   4960  HH  TYR B 312      25.694  19.356 -10.532  1.00  1.160          H  
ATOM   4961  N   GLU B 313      21.746  25.458 -11.342  1.00  0.750          N  
ATOM   4962  CA  GLU B 313      22.805  26.308 -10.838  1.00  0.790          C  
ATOM   4963  C   GLU B 313      22.448  26.962  -9.498  1.00  0.770          C  
ATOM   4964  O   GLU B 313      23.277  27.022  -8.573  1.00  0.810          O  
ATOM   4965  CB  GLU B 313      23.166  27.393 -11.852  1.00  1.090          C  
ATOM   4966  CG  GLU B 313      23.887  26.921 -13.147  1.00  1.090          C  
ATOM   4967  CD  GLU B 313      24.204  28.102 -14.006  1.00  1.090          C  
ATOM   4968  OE1 GLU B 313      23.813  29.140 -13.586  1.00  1.090          O  
ATOM   4969  OE2 GLU B 313      24.850  28.005 -15.029  1.00  1.090          O  
ATOM   4970  H   GLU B 313      21.292  25.667 -12.240  1.00  0.900          H  
ATOM   4971  HA  GLU B 313      23.665  25.669 -10.694  1.00  0.950          H  
ATOM   4972 1HB  GLU B 313      22.242  27.890 -12.167  1.00  1.310          H  
ATOM   4973 2HB  GLU B 313      23.783  28.142 -11.370  1.00  1.310          H  
ATOM   4974 1HG  GLU B 313      24.809  26.416 -12.883  1.00  1.310          H  
ATOM   4975 2HG  GLU B 313      23.258  26.221 -13.689  1.00  1.310          H  
ATOM   4976  N   LEU B 314      21.196  27.391  -9.345  1.00  0.700          N  
ATOM   4977  CA  LEU B 314      20.801  28.013  -8.100  1.00  0.690          C  
ATOM   4978  C   LEU B 314      20.926  27.055  -6.931  1.00  0.720          C  
ATOM   4979  O   LEU B 314      21.508  27.397  -5.894  1.00  0.790          O  
ATOM   4980  CB  LEU B 314      19.357  28.495  -8.229  1.00  0.970          C  
ATOM   4981  CG  LEU B 314      19.109  29.717  -9.131  1.00  0.970          C  
ATOM   4982  CD1 LEU B 314      17.644  29.868  -9.334  1.00  0.970          C  
ATOM   4983  CD2 LEU B 314      19.638  30.955  -8.490  1.00  0.970          C  
ATOM   4984  H   LEU B 314      20.523  27.326 -10.118  1.00  0.840          H  
ATOM   4985  HA  LEU B 314      21.443  28.852  -7.917  1.00  0.830          H  
ATOM   4986 1HB  LEU B 314      18.789  27.672  -8.668  1.00  1.160          H  
ATOM   4987 2HB  LEU B 314      18.953  28.687  -7.262  1.00  1.160          H  
ATOM   4988  HG  LEU B 314      19.591  29.574 -10.094  1.00  1.160          H  
ATOM   4989 1HD1 LEU B 314      17.466  30.725  -9.966  1.00  1.160          H  
ATOM   4990 2HD1 LEU B 314      17.255  28.972  -9.817  1.00  1.160          H  
ATOM   4991 3HD1 LEU B 314      17.146  30.011  -8.377  1.00  1.160          H  
ATOM   4992 1HD2 LEU B 314      19.436  31.803  -9.132  1.00  1.160          H  
ATOM   4993 2HD2 LEU B 314      19.137  31.090  -7.551  1.00  1.160          H  
ATOM   4994 3HD2 LEU B 314      20.708  30.886  -8.329  1.00  1.160          H  
ATOM   4995  N   MET B 315      20.468  25.828  -7.122  1.00  0.700          N  
ATOM   4996  CA  MET B 315      20.534  24.820  -6.087  1.00  0.720          C  
ATOM   4997  C   MET B 315      21.961  24.302  -5.812  1.00  0.800          C  
ATOM   4998  O   MET B 315      22.330  24.061  -4.657  1.00  0.840          O  
ATOM   4999  CB  MET B 315      19.576  23.708  -6.476  1.00  1.000          C  
ATOM   5000  CG  MET B 315      18.068  24.096  -6.369  1.00  1.000          C  
ATOM   5001  SD  MET B 315      16.936  22.760  -6.909  1.00  1.000          S  
ATOM   5002  CE  MET B 315      15.293  23.360  -6.401  1.00  1.000          C  
ATOM   5003  H   MET B 315      20.011  25.591  -8.012  1.00  0.840          H  
ATOM   5004  HA  MET B 315      20.167  25.263  -5.161  1.00  0.860          H  
ATOM   5005 1HB  MET B 315      19.749  23.477  -7.526  1.00  1.200          H  
ATOM   5006 2HB  MET B 315      19.791  22.818  -5.908  1.00  1.200          H  
ATOM   5007 1HG  MET B 315      17.831  24.372  -5.336  1.00  1.200          H  
ATOM   5008 2HG  MET B 315      17.891  24.965  -7.000  1.00  1.200          H  
ATOM   5009 1HE  MET B 315      14.550  22.644  -6.674  1.00  1.200          H  
ATOM   5010 2HE  MET B 315      15.263  23.519  -5.322  1.00  1.200          H  
ATOM   5011 3HE  MET B 315      15.073  24.277  -6.896  1.00  1.200          H  
ATOM   5012  N   ASN B 316      22.765  24.140  -6.872  1.00  0.840          N  
ATOM   5013  CA  ASN B 316      24.112  23.583  -6.785  1.00  0.930          C  
ATOM   5014  C   ASN B 316      25.235  24.581  -6.410  1.00  0.980          C  
ATOM   5015  O   ASN B 316      26.129  24.234  -5.636  1.00  1.030          O  
ATOM   5016  CB  ASN B 316      24.445  22.904  -8.104  1.00  1.270          C  
ATOM   5017  CG  ASN B 316      25.659  22.040  -8.035  1.00  1.270          C  
ATOM   5018  OD1 ASN B 316      25.681  21.053  -7.288  1.00  1.270          O  
ATOM   5019  ND2 ASN B 316      26.668  22.376  -8.779  1.00  1.270          N  
ATOM   5020  H   ASN B 316      22.403  24.348  -7.803  1.00  1.010          H  
ATOM   5021  HA  ASN B 316      24.099  22.819  -6.009  1.00  1.120          H  
ATOM   5022 1HB  ASN B 316      23.595  22.295  -8.423  1.00  1.520          H  
ATOM   5023 2HB  ASN B 316      24.598  23.665  -8.872  1.00  1.520          H  
ATOM   5024 1HD2 ASN B 316      27.505  21.831  -8.765  1.00  1.520          H  
ATOM   5025 2HD2 ASN B 316      26.610  23.188  -9.363  1.00  1.520          H  
ATOM   5026  N   PHE B 317      25.219  25.803  -6.958  1.00  0.970          N  
ATOM   5027  CA  PHE B 317      26.315  26.747  -6.716  1.00  1.020          C  
ATOM   5028  C   PHE B 317      25.944  27.898  -5.794  1.00  0.980          C  
ATOM   5029  O   PHE B 317      26.791  28.402  -5.057  1.00  1.030          O  
ATOM   5030  CB  PHE B 317      26.782  27.357  -8.025  1.00  1.410          C  
ATOM   5031  CG  PHE B 317      27.292  26.374  -9.011  1.00  1.410          C  
ATOM   5032  CD1 PHE B 317      26.485  25.997 -10.043  1.00  1.410          C  
ATOM   5033  CD2 PHE B 317      28.559  25.843  -8.932  1.00  1.410          C  
ATOM   5034  CE1 PHE B 317      26.896  25.112 -10.998  1.00  1.410          C  
ATOM   5035  CE2 PHE B 317      28.993  24.945  -9.886  1.00  1.410          C  
ATOM   5036  CZ  PHE B 317      28.153  24.580 -10.924  1.00  1.410          C  
ATOM   5037  H   PHE B 317      24.469  26.069  -7.587  1.00  1.160          H  
ATOM   5038  HA  PHE B 317      27.143  26.202  -6.263  1.00  1.220          H  
ATOM   5039 1HB  PHE B 317      25.953  27.905  -8.477  1.00  1.690          H  
ATOM   5040 2HB  PHE B 317      27.568  28.072  -7.821  1.00  1.690          H  
ATOM   5041  HD1 PHE B 317      25.513  26.436 -10.086  1.00  1.690          H  
ATOM   5042  HD2 PHE B 317      29.219  26.141  -8.113  1.00  1.690          H  
ATOM   5043  HE1 PHE B 317      26.228  24.836 -11.811  1.00  1.690          H  
ATOM   5044  HE2 PHE B 317      29.999  24.525  -9.825  1.00  1.690          H  
ATOM   5045  HZ  PHE B 317      28.495  23.872 -11.680  1.00  1.690          H  
ATOM   5046  N   TYR B 318      24.674  28.299  -5.793  1.00  0.910          N  
ATOM   5047  CA  TYR B 318      24.265  29.436  -4.966  1.00  0.890          C  
ATOM   5048  C   TYR B 318      23.569  29.015  -3.684  1.00  0.900          C  
ATOM   5049  O   TYR B 318      23.083  29.855  -2.927  1.00  0.890          O  
ATOM   5050  CB  TYR B 318      23.382  30.372  -5.761  1.00  1.250          C  
ATOM   5051  CG  TYR B 318      24.112  30.994  -6.877  1.00  1.250          C  
ATOM   5052  CD1 TYR B 318      23.983  30.496  -8.158  1.00  1.250          C  
ATOM   5053  CD2 TYR B 318      24.931  32.077  -6.629  1.00  1.250          C  
ATOM   5054  CE1 TYR B 318      24.645  31.079  -9.165  1.00  1.250          C  
ATOM   5055  CE2 TYR B 318      25.591  32.653  -7.654  1.00  1.250          C  
ATOM   5056  CZ  TYR B 318      25.441  32.159  -8.918  1.00  1.250          C  
ATOM   5057  OH  TYR B 318      26.070  32.738  -9.945  1.00  1.250          O  
ATOM   5058  H   TYR B 318      24.008  27.858  -6.437  1.00  1.090          H  
ATOM   5059  HA  TYR B 318      25.161  29.985  -4.678  1.00  1.070          H  
ATOM   5060 1HB  TYR B 318      22.535  29.832  -6.156  1.00  1.500          H  
ATOM   5061 2HB  TYR B 318      23.002  31.157  -5.115  1.00  1.500          H  
ATOM   5062  HD1 TYR B 318      23.361  29.647  -8.362  1.00  1.500          H  
ATOM   5063  HD2 TYR B 318      25.042  32.474  -5.618  1.00  1.500          H  
ATOM   5064  HE1 TYR B 318      24.546  30.696 -10.174  1.00  1.500          H  
ATOM   5065  HE2 TYR B 318      26.225  33.504  -7.469  1.00  1.500          H  
ATOM   5066  HH  TYR B 318      25.918  32.212 -10.740  1.00  1.500          H  
ATOM   5067  N   GLU B 319      23.578  27.717  -3.430  1.00  0.910          N  
ATOM   5068  CA  GLU B 319      23.005  27.089  -2.246  1.00  0.920          C  
ATOM   5069  C   GLU B 319      21.549  27.476  -1.990  1.00  0.860          C  
ATOM   5070  O   GLU B 319      21.160  27.745  -0.851  1.00  0.890          O  
ATOM   5071  CB  GLU B 319      23.871  27.413  -1.009  1.00  1.280          C  
ATOM   5072  CG  GLU B 319      25.332  26.908  -1.111  1.00  1.280          C  
ATOM   5073  CD  GLU B 319      26.185  27.130   0.151  1.00  1.280          C  
ATOM   5074  OE1 GLU B 319      25.738  27.780   1.066  1.00  1.280          O  
ATOM   5075  OE2 GLU B 319      27.294  26.648   0.174  1.00  1.280          O  
ATOM   5076  H   GLU B 319      24.009  27.129  -4.131  1.00  1.090          H  
ATOM   5077  HA  GLU B 319      23.031  26.009  -2.404  1.00  1.100          H  
ATOM   5078 1HB  GLU B 319      23.897  28.490  -0.845  1.00  1.540          H  
ATOM   5079 2HB  GLU B 319      23.425  26.960  -0.124  1.00  1.540          H  
ATOM   5080 1HG  GLU B 319      25.313  25.843  -1.338  1.00  1.540          H  
ATOM   5081 2HG  GLU B 319      25.811  27.415  -1.951  1.00  1.540          H  
ATOM   5082  N   VAL B 320      20.735  27.471  -3.040  1.00  0.800          N  
ATOM   5083  CA  VAL B 320      19.318  27.769  -2.897  1.00  0.750          C  
ATOM   5084  C   VAL B 320      18.588  26.543  -2.383  1.00  0.750          C  
ATOM   5085  O   VAL B 320      18.727  25.453  -2.931  1.00  0.770          O  
ATOM   5086  CB  VAL B 320      18.750  28.267  -4.231  1.00  1.070          C  
ATOM   5087  CG1 VAL B 320      17.250  28.476  -4.158  1.00  1.070          C  
ATOM   5088  CG2 VAL B 320      19.454  29.584  -4.552  1.00  1.070          C  
ATOM   5089  H   VAL B 320      21.120  27.265  -3.968  1.00  0.960          H  
ATOM   5090  HA  VAL B 320      19.206  28.568  -2.169  1.00  0.900          H  
ATOM   5091  HB  VAL B 320      18.938  27.537  -5.002  1.00  1.280          H  
ATOM   5092 1HG1 VAL B 320      16.895  28.838  -5.114  1.00  1.280          H  
ATOM   5093 2HG1 VAL B 320      16.749  27.538  -3.928  1.00  1.280          H  
ATOM   5094 3HG1 VAL B 320      17.016  29.202  -3.384  1.00  1.280          H  
ATOM   5095 1HG2 VAL B 320      19.101  29.980  -5.477  1.00  1.280          H  
ATOM   5096 2HG2 VAL B 320      19.248  30.298  -3.754  1.00  1.280          H  
ATOM   5097 3HG2 VAL B 320      20.528  29.428  -4.616  1.00  1.280          H  
ATOM   5098  N   GLU B 321      17.830  26.723  -1.301  1.00  0.750          N  
ATOM   5099  CA  GLU B 321      17.120  25.630  -0.661  1.00  0.760          C  
ATOM   5100  C   GLU B 321      15.752  25.409  -1.263  1.00  0.680          C  
ATOM   5101  O   GLU B 321      15.312  24.263  -1.391  1.00  0.650          O  
ATOM   5102  CB  GLU B 321      16.987  25.878   0.841  1.00  1.060          C  
ATOM   5103  CG  GLU B 321      18.313  25.843   1.597  1.00  1.060          C  
ATOM   5104  CD  GLU B 321      18.150  26.058   3.078  1.00  1.060          C  
ATOM   5105  OE1 GLU B 321      17.044  26.306   3.502  1.00  1.060          O  
ATOM   5106  OE2 GLU B 321      19.124  25.976   3.788  1.00  1.060          O  
ATOM   5107  H   GLU B 321      17.711  27.662  -0.933  1.00  0.900          H  
ATOM   5108  HA  GLU B 321      17.701  24.728  -0.791  1.00  0.910          H  
ATOM   5109 1HB  GLU B 321      16.533  26.858   1.006  1.00  1.270          H  
ATOM   5110 2HB  GLU B 321      16.325  25.131   1.276  1.00  1.270          H  
ATOM   5111 1HG  GLU B 321      18.786  24.876   1.430  1.00  1.270          H  
ATOM   5112 2HG  GLU B 321      18.973  26.611   1.188  1.00  1.270          H  
ATOM   5113  N   THR B 322      15.067  26.505  -1.590  1.00  0.650          N  
ATOM   5114  CA  THR B 322      13.721  26.415  -2.132  1.00  0.580          C  
ATOM   5115  C   THR B 322      13.487  27.230  -3.393  1.00  0.530          C  
ATOM   5116  O   THR B 322      13.839  28.413  -3.455  1.00  0.540          O  
ATOM   5117  CB  THR B 322      12.696  26.877  -1.079  1.00  0.840          C  
ATOM   5118  OG1 THR B 322      12.786  26.042   0.073  1.00  0.840          O  
ATOM   5119  CG2 THR B 322      11.297  26.824  -1.645  1.00  0.840          C  
ATOM   5120  H   THR B 322      15.484  27.421  -1.409  1.00  0.780          H  
ATOM   5121  HA  THR B 322      13.526  25.377  -2.374  1.00  0.700          H  
ATOM   5122  HB  THR B 322      12.918  27.876  -0.790  1.00  1.010          H  
ATOM   5123  HG1 THR B 322      13.656  26.157   0.467  1.00  1.010          H  
ATOM   5124 1HG2 THR B 322      10.582  27.140  -0.903  1.00  1.010          H  
ATOM   5125 2HG2 THR B 322      11.207  27.474  -2.499  1.00  1.010          H  
ATOM   5126 3HG2 THR B 322      11.097  25.816  -1.942  1.00  1.010          H  
ATOM   5127  N   ILE B 323      12.866  26.603  -4.397  1.00  0.470          N  
ATOM   5128  CA  ILE B 323      12.451  27.366  -5.568  1.00  0.430          C  
ATOM   5129  C   ILE B 323      10.947  27.272  -5.805  1.00  0.390          C  
ATOM   5130  O   ILE B 323      10.381  26.193  -6.019  1.00  0.380          O  
ATOM   5131  CB  ILE B 323      13.243  27.032  -6.858  1.00  0.620          C  
ATOM   5132  CG1 ILE B 323      14.752  27.369  -6.626  1.00  0.620          C  
ATOM   5133  CG2 ILE B 323      12.647  27.816  -8.065  1.00  0.620          C  
ATOM   5134  CD1 ILE B 323      15.719  27.062  -7.773  1.00  0.620          C  
ATOM   5135  H   ILE B 323      12.667  25.599  -4.304  1.00  0.560          H  
ATOM   5136  HA  ILE B 323      12.665  28.407  -5.369  1.00  0.520          H  
ATOM   5137  HB  ILE B 323      13.185  25.972  -7.044  1.00  0.740          H  
ATOM   5138 1HG1 ILE B 323      14.824  28.412  -6.385  1.00  0.740          H  
ATOM   5139 2HG1 ILE B 323      15.087  26.796  -5.765  1.00  0.740          H  
ATOM   5140 1HG2 ILE B 323      13.191  27.580  -8.967  1.00  0.740          H  
ATOM   5141 2HG2 ILE B 323      11.601  27.552  -8.219  1.00  0.740          H  
ATOM   5142 3HG2 ILE B 323      12.718  28.884  -7.862  1.00  0.740          H  
ATOM   5143 1HD1 ILE B 323      16.722  27.334  -7.461  1.00  0.740          H  
ATOM   5144 2HD1 ILE B 323      15.706  26.016  -8.037  1.00  0.740          H  
ATOM   5145 3HD1 ILE B 323      15.452  27.642  -8.644  1.00  0.740          H  
ATOM   5146  N   ILE B 324      10.316  28.438  -5.806  1.00  0.370          N  
ATOM   5147  CA  ILE B 324       8.889  28.545  -6.035  1.00  0.340          C  
ATOM   5148  C   ILE B 324       8.738  29.150  -7.412  1.00  0.300          C  
ATOM   5149  O   ILE B 324       9.322  30.189  -7.695  1.00  0.330          O  
ATOM   5150  CB  ILE B 324       8.166  29.399  -4.958  1.00  0.490          C  
ATOM   5151  CG1 ILE B 324       8.370  28.750  -3.553  1.00  0.490          C  
ATOM   5152  CG2 ILE B 324       6.640  29.481  -5.302  1.00  0.490          C  
ATOM   5153  CD1 ILE B 324       7.951  29.619  -2.359  1.00  0.490          C  
ATOM   5154  H   ILE B 324      10.879  29.285  -5.662  1.00  0.440          H  
ATOM   5155  HA  ILE B 324       8.454  27.554  -6.033  1.00  0.410          H  
ATOM   5156  HB  ILE B 324       8.594  30.401  -4.932  1.00  0.590          H  
ATOM   5157 1HG1 ILE B 324       7.803  27.819  -3.517  1.00  0.590          H  
ATOM   5158 2HG1 ILE B 324       9.415  28.516  -3.441  1.00  0.590          H  
ATOM   5159 1HG2 ILE B 324       6.117  30.069  -4.562  1.00  0.590          H  
ATOM   5160 2HG2 ILE B 324       6.496  29.944  -6.280  1.00  0.590          H  
ATOM   5161 3HG2 ILE B 324       6.217  28.471  -5.320  1.00  0.590          H  
ATOM   5162 1HD1 ILE B 324       8.144  29.078  -1.432  1.00  0.590          H  
ATOM   5163 2HD1 ILE B 324       8.534  30.545  -2.362  1.00  0.590          H  
ATOM   5164 3HD1 ILE B 324       6.894  29.864  -2.412  1.00  0.590          H  
ATOM   5165  N   ARG B 325       8.024  28.480  -8.278  1.00  0.250          N  
ATOM   5166  CA  ARG B 325       7.874  28.968  -9.634  1.00  0.220          C  
ATOM   5167  C   ARG B 325       6.554  29.710  -9.727  1.00  0.220          C  
ATOM   5168  O   ARG B 325       5.551  29.277  -9.164  1.00  0.230          O  
ATOM   5169  CB  ARG B 325       7.998  27.806 -10.602  1.00  0.320          C  
ATOM   5170  CG  ARG B 325       7.972  28.096 -12.077  1.00  0.320          C  
ATOM   5171  CD  ARG B 325       8.106  26.806 -12.866  1.00  0.320          C  
ATOM   5172  NE  ARG B 325       9.372  26.107 -12.553  1.00  0.320          N  
ATOM   5173  CZ  ARG B 325      10.548  26.308 -13.163  1.00  0.320          C  
ATOM   5174  NH1 ARG B 325      10.605  27.111 -14.132  1.00  0.320          N  
ATOM   5175  NH2 ARG B 325      11.652  25.693 -12.773  1.00  0.320          N  
ATOM   5176  H   ARG B 325       7.550  27.633  -7.954  1.00  0.300          H  
ATOM   5177  HA  ARG B 325       8.678  29.667  -9.855  1.00  0.260          H  
ATOM   5178 1HB  ARG B 325       8.955  27.349 -10.410  1.00  0.380          H  
ATOM   5179 2HB  ARG B 325       7.267  27.085 -10.404  1.00  0.380          H  
ATOM   5180 1HG  ARG B 325       7.034  28.579 -12.353  1.00  0.380          H  
ATOM   5181 2HG  ARG B 325       8.802  28.749 -12.318  1.00  0.380          H  
ATOM   5182 1HD  ARG B 325       7.291  26.141 -12.638  1.00  0.380          H  
ATOM   5183 2HD  ARG B 325       8.074  27.035 -13.922  1.00  0.380          H  
ATOM   5184  HE  ARG B 325       9.355  25.456 -11.788  1.00  0.380          H  
ATOM   5185 1HH1 ARG B 325       9.768  27.604 -14.438  1.00  0.380          H  
ATOM   5186 2HH1 ARG B 325      11.483  27.287 -14.597  1.00  0.380          H  
ATOM   5187 1HH2 ARG B 325      11.629  25.057 -11.994  1.00  0.380          H  
ATOM   5188 2HH2 ARG B 325      12.529  25.873 -13.238  1.00  0.380          H  
ATOM   5189  N   ILE B 326       6.562  30.843 -10.402  1.00  0.240          N  
ATOM   5190  CA  ILE B 326       5.359  31.648 -10.584  1.00  0.290          C  
ATOM   5191  C   ILE B 326       5.056  31.898 -12.041  1.00  0.280          C  
ATOM   5192  O   ILE B 326       5.770  32.622 -12.719  1.00  0.390          O  
ATOM   5193  CB  ILE B 326       5.472  32.977  -9.797  1.00  0.390          C  
ATOM   5194  CG1 ILE B 326       4.221  33.846 -10.054  1.00  0.390          C  
ATOM   5195  CG2 ILE B 326       6.795  33.716 -10.086  1.00  0.390          C  
ATOM   5196  CD1 ILE B 326       4.044  34.993  -9.094  1.00  0.390          C  
ATOM   5197  H   ILE B 326       7.437  31.118 -10.855  1.00  0.290          H  
ATOM   5198  HA  ILE B 326       4.515  31.098 -10.168  1.00  0.350          H  
ATOM   5199  HB  ILE B 326       5.435  32.724  -8.751  1.00  0.460          H  
ATOM   5200 1HG1 ILE B 326       4.279  34.257 -11.059  1.00  0.460          H  
ATOM   5201 2HG1 ILE B 326       3.351  33.209 -10.000  1.00  0.460          H  
ATOM   5202 1HG2 ILE B 326       6.864  34.610  -9.491  1.00  0.460          H  
ATOM   5203 2HG2 ILE B 326       7.627  33.067  -9.841  1.00  0.460          H  
ATOM   5204 3HG2 ILE B 326       6.846  33.981 -11.105  1.00  0.460          H  
ATOM   5205 1HD1 ILE B 326       3.135  35.545  -9.348  1.00  0.460          H  
ATOM   5206 2HD1 ILE B 326       3.960  34.582  -8.095  1.00  0.460          H  
ATOM   5207 3HD1 ILE B 326       4.883  35.668  -9.140  1.00  0.460          H  
ATOM   5208  N   GLY B 327       3.946  31.390 -12.527  1.00  0.240          N  
ATOM   5209  CA  GLY B 327       3.719  31.579 -13.949  1.00  0.240          C  
ATOM   5210  C   GLY B 327       2.288  31.418 -14.372  1.00  0.310          C  
ATOM   5211  O   GLY B 327       1.375  31.485 -13.550  1.00  0.400          O  
ATOM   5212  H   GLY B 327       3.340  30.815 -11.929  1.00  0.290          H  
ATOM   5213 1HA  GLY B 327       4.062  32.573 -14.239  1.00  0.290          H  
ATOM   5214 2HA  GLY B 327       4.334  30.869 -14.500  1.00  0.290          H  
ATOM   5215  N   SER B 328       2.098  31.315 -15.678  1.00  0.300          N  
ATOM   5216  CA  SER B 328       0.795  31.218 -16.298  1.00  0.360          C  
ATOM   5217  C   SER B 328       0.562  29.857 -16.906  1.00  0.400          C  
ATOM   5218  O   SER B 328       1.515  29.119 -17.182  1.00  0.410          O  
ATOM   5219  CB  SER B 328       0.664  32.273 -17.375  1.00  0.480          C  
ATOM   5220  OG  SER B 328       1.591  32.053 -18.412  1.00  0.480          O  
ATOM   5221  H   SER B 328       2.901  31.289 -16.292  1.00  0.360          H  
ATOM   5222  HA  SER B 328       0.044  31.397 -15.539  1.00  0.430          H  
ATOM   5223 1HB  SER B 328      -0.338  32.236 -17.775  1.00  0.580          H  
ATOM   5224 2HB  SER B 328       0.813  33.261 -16.945  1.00  0.580          H  
ATOM   5225  HG  SER B 328       1.400  32.712 -19.084  1.00  0.580          H  
ATOM   5226  N   CYS B 329      -0.705  29.543 -17.149  1.00  0.440          N  
ATOM   5227  CA  CYS B 329      -1.058  28.287 -17.785  1.00  0.480          C  
ATOM   5228  C   CYS B 329      -2.394  28.286 -18.529  1.00  0.540          C  
ATOM   5229  O   CYS B 329      -3.244  29.175 -18.345  1.00  0.570          O  
ATOM   5230  CB  CYS B 329      -1.114  27.250 -16.706  1.00  0.660          C  
ATOM   5231  SG  CYS B 329      -2.392  27.620 -15.467  1.00  0.660          S  
ATOM   5232  H   CYS B 329      -1.420  30.188 -16.823  1.00  0.530          H  
ATOM   5233  HA  CYS B 329      -0.267  28.030 -18.491  1.00  0.580          H  
ATOM   5234 1HB  CYS B 329      -1.293  26.275 -17.129  1.00  0.790          H  
ATOM   5235 2HB  CYS B 329      -0.153  27.230 -16.227  1.00  0.790          H  
ATOM   5236  HG  CYS B 329      -2.094  28.931 -15.339  1.00  0.790          H  
ATOM   5237  N   GLY B 330      -2.584  27.263 -19.370  1.00  0.570          N  
ATOM   5238  CA  GLY B 330      -3.880  27.091 -20.025  1.00  0.640          C  
ATOM   5239  C   GLY B 330      -4.743  26.082 -19.283  1.00  0.640          C  
ATOM   5240  O   GLY B 330      -4.283  25.006 -18.906  1.00  0.590          O  
ATOM   5241  H   GLY B 330      -1.806  26.612 -19.521  1.00  0.680          H  
ATOM   5242 1HA  GLY B 330      -4.396  28.047 -20.057  1.00  0.770          H  
ATOM   5243 2HA  GLY B 330      -3.738  26.779 -21.059  1.00  0.770          H  
ATOM   5244  N   ALA B 331      -6.017  26.377 -19.105  1.00  0.710          N  
ATOM   5245  CA  ALA B 331      -6.873  25.414 -18.407  1.00  0.720          C  
ATOM   5246  C   ALA B 331      -7.169  24.171 -19.235  1.00  0.730          C  
ATOM   5247  O   ALA B 331      -7.472  24.259 -20.427  1.00  0.740          O  
ATOM   5248  CB  ALA B 331      -8.200  26.041 -18.008  1.00  1.000          C  
ATOM   5249  H   ALA B 331      -6.343  27.296 -19.422  1.00  0.850          H  
ATOM   5250  HA  ALA B 331      -6.341  25.098 -17.512  1.00  0.860          H  
ATOM   5251 1HB  ALA B 331      -8.803  25.312 -17.464  1.00  1.200          H  
ATOM   5252 2HB  ALA B 331      -8.027  26.897 -17.380  1.00  1.200          H  
ATOM   5253 3HB  ALA B 331      -8.733  26.344 -18.889  1.00  1.200          H  
ATOM   5254  N   LEU B 332      -7.190  23.020 -18.568  1.00  0.740          N  
ATOM   5255  CA  LEU B 332      -7.607  21.749 -19.157  1.00  0.790          C  
ATOM   5256  C   LEU B 332      -8.980  21.356 -18.683  1.00  0.850          C  
ATOM   5257  O   LEU B 332      -9.827  20.926 -19.464  1.00  0.990          O  
ATOM   5258  CB  LEU B 332      -6.645  20.637 -18.727  1.00  1.090          C  
ATOM   5259  CG  LEU B 332      -5.241  20.732 -19.217  1.00  1.090          C  
ATOM   5260  CD1 LEU B 332      -4.412  19.734 -18.537  1.00  1.090          C  
ATOM   5261  CD2 LEU B 332      -5.242  20.405 -20.674  1.00  1.090          C  
ATOM   5262  H   LEU B 332      -6.893  23.011 -17.593  1.00  0.890          H  
ATOM   5263  HA  LEU B 332      -7.646  21.856 -20.236  1.00  0.950          H  
ATOM   5264 1HB  LEU B 332      -6.616  20.605 -17.642  1.00  1.300          H  
ATOM   5265 2HB  LEU B 332      -7.052  19.686 -19.070  1.00  1.300          H  
ATOM   5266  HG  LEU B 332      -4.846  21.723 -19.035  1.00  1.300          H  
ATOM   5267 1HD1 LEU B 332      -3.389  19.778 -18.906  1.00  1.300          H  
ATOM   5268 2HD1 LEU B 332      -4.418  19.933 -17.469  1.00  1.300          H  
ATOM   5269 3HD1 LEU B 332      -4.836  18.765 -18.741  1.00  1.300          H  
ATOM   5270 1HD2 LEU B 332      -4.251  20.429 -21.075  1.00  1.300          H  
ATOM   5271 2HD2 LEU B 332      -5.658  19.405 -20.832  1.00  1.300          H  
ATOM   5272 3HD2 LEU B 332      -5.845  21.125 -21.188  1.00  1.300          H  
ATOM   5273  N   ALA B 333      -9.177  21.450 -17.379  1.00  0.950          N  
ATOM   5274  CA  ALA B 333     -10.436  21.033 -16.802  1.00  1.040          C  
ATOM   5275  C   ALA B 333     -11.547  22.054 -17.100  1.00  1.000          C  
ATOM   5276  O   ALA B 333     -11.307  23.250 -16.966  1.00  0.980          O  
ATOM   5277  CB  ALA B 333     -10.273  20.877 -15.293  1.00  1.420          C  
ATOM   5278  H   ALA B 333      -8.414  21.802 -16.791  1.00  1.140          H  
ATOM   5279  HA  ALA B 333     -10.680  20.063 -17.216  1.00  1.250          H  
ATOM   5280 1HB  ALA B 333     -11.200  20.531 -14.853  1.00  1.700          H  
ATOM   5281 2HB  ALA B 333      -9.482  20.147 -15.091  1.00  1.700          H  
ATOM   5282 3HB  ALA B 333      -9.998  21.833 -14.855  1.00  1.700          H  
ATOM   5283  N   PRO B 334     -12.786  21.635 -17.433  1.00  1.080          N  
ATOM   5284  CA  PRO B 334     -13.973  22.477 -17.546  1.00  1.140          C  
ATOM   5285  C   PRO B 334     -14.303  23.173 -16.227  1.00  1.130          C  
ATOM   5286  O   PRO B 334     -14.990  24.191 -16.199  1.00  1.220          O  
ATOM   5287  CB  PRO B 334     -15.065  21.474 -17.928  1.00  1.710          C  
ATOM   5288  CG  PRO B 334     -14.330  20.342 -18.600  1.00  1.710          C  
ATOM   5289  CD  PRO B 334     -12.996  20.254 -17.889  1.00  1.710          C  
ATOM   5290  HA  PRO B 334     -13.813  23.218 -18.343  1.00  1.370          H  
ATOM   5291 1HB  PRO B 334     -15.611  21.156 -17.026  1.00  2.050          H  
ATOM   5292 2HB  PRO B 334     -15.798  21.957 -18.590  1.00  2.050          H  
ATOM   5293 1HG  PRO B 334     -14.913  19.411 -18.522  1.00  2.050          H  
ATOM   5294 2HG  PRO B 334     -14.214  20.556 -19.675  1.00  2.050          H  
ATOM   5295 1HD  PRO B 334     -13.019  19.539 -17.052  1.00  2.050          H  
ATOM   5296 2HD  PRO B 334     -12.257  20.001 -18.650  1.00  2.050          H  
ATOM   5297  N   GLN B 335     -13.795  22.611 -15.132  1.00  1.070          N  
ATOM   5298  CA  GLN B 335     -14.007  23.125 -13.796  1.00  1.140          C  
ATOM   5299  C   GLN B 335     -13.003  24.206 -13.407  1.00  0.990          C  
ATOM   5300  O   GLN B 335     -13.068  24.728 -12.297  1.00  1.150          O  
ATOM   5301  CB  GLN B 335     -13.911  21.982 -12.787  1.00  1.570          C  
ATOM   5302  CG  GLN B 335     -15.003  20.923 -12.916  1.00  1.570          C  
ATOM   5303  CD  GLN B 335     -14.767  19.992 -14.097  1.00  1.570          C  
ATOM   5304  OE1 GLN B 335     -13.632  19.897 -14.589  1.00  1.570          O  
ATOM   5305  NE2 GLN B 335     -15.811  19.300 -14.541  1.00  1.570          N  
ATOM   5306  H   GLN B 335     -13.256  21.754 -15.216  1.00  1.280          H  
ATOM   5307  HA  GLN B 335     -15.004  23.561 -13.752  1.00  1.370          H  
ATOM   5308 1HB  GLN B 335     -12.943  21.493 -12.888  1.00  1.880          H  
ATOM   5309 2HB  GLN B 335     -13.963  22.388 -11.778  1.00  1.880          H  
ATOM   5310 1HG  GLN B 335     -15.032  20.326 -12.005  1.00  1.880          H  
ATOM   5311 2HG  GLN B 335     -15.958  21.425 -13.067  1.00  1.880          H  
ATOM   5312 1HE2 GLN B 335     -15.706  18.665 -15.309  1.00  1.880          H  
ATOM   5313 2HE2 GLN B 335     -16.707  19.404 -14.103  1.00  1.880          H  
ATOM   5314  N   LEU B 336     -12.039  24.501 -14.275  1.00  0.970          N  
ATOM   5315  CA  LEU B 336     -11.019  25.492 -13.979  1.00  0.870          C  
ATOM   5316  C   LEU B 336     -11.299  26.743 -14.811  1.00  0.900          C  
ATOM   5317  O   LEU B 336     -11.528  26.651 -16.018  1.00  0.990          O  
ATOM   5318  CB  LEU B 336      -9.636  24.877 -14.270  1.00  1.260          C  
ATOM   5319  CG  LEU B 336      -8.401  25.762 -14.075  1.00  1.260          C  
ATOM   5320  CD1 LEU B 336      -8.229  26.105 -12.646  1.00  1.260          C  
ATOM   5321  CD2 LEU B 336      -7.197  25.028 -14.518  1.00  1.260          C  
ATOM   5322  H   LEU B 336     -12.019  24.060 -15.198  1.00  1.160          H  
ATOM   5323  HA  LEU B 336     -11.084  25.761 -12.926  1.00  1.040          H  
ATOM   5324 1HB  LEU B 336      -9.517  24.013 -13.621  1.00  1.510          H  
ATOM   5325 2HB  LEU B 336      -9.637  24.525 -15.301  1.00  1.510          H  
ATOM   5326  HG  LEU B 336      -8.525  26.673 -14.654  1.00  1.510          H  
ATOM   5327 1HD1 LEU B 336      -7.352  26.727 -12.513  1.00  1.510          H  
ATOM   5328 2HD1 LEU B 336      -9.090  26.639 -12.296  1.00  1.510          H  
ATOM   5329 3HD1 LEU B 336      -8.109  25.187 -12.073  1.00  1.510          H  
ATOM   5330 1HD2 LEU B 336      -6.314  25.642 -14.392  1.00  1.510          H  
ATOM   5331 2HD2 LEU B 336      -7.099  24.125 -13.932  1.00  1.510          H  
ATOM   5332 3HD2 LEU B 336      -7.313  24.771 -15.543  1.00  1.510          H  
ATOM   5333  N   LYS B 337     -11.295  27.918 -14.183  1.00  0.850          N  
ATOM   5334  CA  LYS B 337     -11.607  29.128 -14.936  1.00  0.860          C  
ATOM   5335  C   LYS B 337     -10.455  30.114 -14.972  1.00  0.820          C  
ATOM   5336  O   LYS B 337      -9.438  29.967 -14.289  1.00  0.780          O  
ATOM   5337  CB  LYS B 337     -12.875  29.805 -14.391  1.00  1.200          C  
ATOM   5338  CG  LYS B 337     -12.761  30.347 -12.985  1.00  1.200          C  
ATOM   5339  CD  LYS B 337     -14.099  30.851 -12.436  1.00  1.200          C  
ATOM   5340  CE  LYS B 337     -13.936  31.576 -11.064  1.00  1.200          C  
ATOM   5341  NZ  LYS B 337     -13.341  30.691  -9.985  1.00  1.200          N  
ATOM   5342  H   LYS B 337     -11.087  27.968 -13.173  1.00  1.020          H  
ATOM   5343  HA  LYS B 337     -11.811  28.848 -15.968  1.00  1.030          H  
ATOM   5344 1HB  LYS B 337     -13.156  30.631 -15.038  1.00  1.440          H  
ATOM   5345 2HB  LYS B 337     -13.694  29.087 -14.402  1.00  1.440          H  
ATOM   5346 1HG  LYS B 337     -12.437  29.542 -12.349  1.00  1.440          H  
ATOM   5347 2HG  LYS B 337     -12.015  31.147 -12.941  1.00  1.440          H  
ATOM   5348 1HD  LYS B 337     -14.541  31.545 -13.150  1.00  1.440          H  
ATOM   5349 2HD  LYS B 337     -14.776  30.007 -12.306  1.00  1.440          H  
ATOM   5350 1HE  LYS B 337     -13.298  32.449 -11.191  1.00  1.440          H  
ATOM   5351 2HE  LYS B 337     -14.921  31.902 -10.736  1.00  1.440          H  
ATOM   5352 1HZ  LYS B 337     -13.255  31.192  -9.086  1.00  1.440          H  
ATOM   5353 2HZ  LYS B 337     -13.901  29.880  -9.828  1.00  1.440          H  
ATOM   5354 3HZ  LYS B 337     -12.383  30.394 -10.251  1.00  1.440          H  
ATOM   5355  N   LEU B 338     -10.614  31.127 -15.800  1.00  0.830          N  
ATOM   5356  CA  LEU B 338      -9.572  32.112 -15.956  1.00  0.790          C  
ATOM   5357  C   LEU B 338      -9.367  32.801 -14.647  1.00  0.790          C  
ATOM   5358  O   LEU B 338     -10.325  33.028 -13.911  1.00  0.820          O  
ATOM   5359  CB  LEU B 338      -9.970  33.165 -16.943  1.00  1.120          C  
ATOM   5360  CG  LEU B 338     -10.279  32.716 -18.310  1.00  1.120          C  
ATOM   5361  CD1 LEU B 338     -10.703  33.938 -19.074  1.00  1.120          C  
ATOM   5362  CD2 LEU B 338      -9.080  31.995 -18.936  1.00  1.120          C  
ATOM   5363  H   LEU B 338     -11.468  31.205 -16.331  1.00  1.000          H  
ATOM   5364  HA  LEU B 338      -8.639  31.635 -16.232  1.00  0.950          H  
ATOM   5365 1HB  LEU B 338     -10.814  33.727 -16.549  1.00  1.350          H  
ATOM   5366 2HB  LEU B 338      -9.129  33.818 -17.029  1.00  1.350          H  
ATOM   5367  HG  LEU B 338     -11.123  32.035 -18.286  1.00  1.350          H  
ATOM   5368 1HD1 LEU B 338     -10.972  33.676 -20.041  1.00  1.350          H  
ATOM   5369 2HD1 LEU B 338     -11.556  34.403 -18.587  1.00  1.350          H  
ATOM   5370 3HD1 LEU B 338      -9.892  34.634 -19.125  1.00  1.350          H  
ATOM   5371 1HD2 LEU B 338      -9.342  31.670 -19.931  1.00  1.350          H  
ATOM   5372 2HD2 LEU B 338      -8.225  32.670 -18.983  1.00  1.350          H  
ATOM   5373 3HD2 LEU B 338      -8.819  31.121 -18.365  1.00  1.350          H  
ATOM   5374  N   LYS B 339      -8.116  33.152 -14.372  1.00  0.760          N  
ATOM   5375  CA  LYS B 339      -7.659  33.823 -13.166  1.00  0.760          C  
ATOM   5376  C   LYS B 339      -7.610  32.905 -11.947  1.00  0.740          C  
ATOM   5377  O   LYS B 339      -7.211  33.361 -10.878  1.00  0.750          O  
ATOM   5378  CB  LYS B 339      -8.568  35.013 -12.787  1.00  1.060          C  
ATOM   5379  CG  LYS B 339      -8.742  36.091 -13.858  1.00  1.060          C  
ATOM   5380  CD  LYS B 339      -9.571  37.275 -13.374  1.00  1.060          C  
ATOM   5381  CE  LYS B 339     -11.070  36.940 -13.328  1.00  1.060          C  
ATOM   5382  NZ  LYS B 339     -11.901  38.120 -12.937  1.00  1.060          N  
ATOM   5383  H   LYS B 339      -7.377  32.936 -15.047  1.00  0.910          H  
ATOM   5384  HA  LYS B 339      -6.648  34.188 -13.348  1.00  0.910          H  
ATOM   5385 1HB  LYS B 339      -9.526  34.659 -12.446  1.00  1.280          H  
ATOM   5386 2HB  LYS B 339      -8.120  35.514 -11.930  1.00  1.280          H  
ATOM   5387 1HG  LYS B 339      -7.778  36.454 -14.177  1.00  1.280          H  
ATOM   5388 2HG  LYS B 339      -9.242  35.649 -14.698  1.00  1.280          H  
ATOM   5389 1HD  LYS B 339      -9.234  37.568 -12.379  1.00  1.280          H  
ATOM   5390 2HD  LYS B 339      -9.414  38.110 -14.051  1.00  1.280          H  
ATOM   5391 1HE  LYS B 339     -11.384  36.595 -14.313  1.00  1.280          H  
ATOM   5392 2HE  LYS B 339     -11.243  36.147 -12.607  1.00  1.280          H  
ATOM   5393 1HZ  LYS B 339     -12.876  37.853 -12.921  1.00  1.280          H  
ATOM   5394 2HZ  LYS B 339     -11.626  38.437 -12.018  1.00  1.280          H  
ATOM   5395 3HZ  LYS B 339     -11.773  38.870 -13.601  1.00  1.280          H  
ATOM   5396  N   ASP B 340      -7.981  31.623 -12.076  1.00  0.740          N  
ATOM   5397  CA  ASP B 340      -7.832  30.709 -10.952  1.00  0.720          C  
ATOM   5398  C   ASP B 340      -6.382  30.486 -10.638  1.00  0.680          C  
ATOM   5399  O   ASP B 340      -5.523  30.554 -11.527  1.00  0.660          O  
ATOM   5400  CB  ASP B 340      -8.481  29.349 -11.183  1.00  1.020          C  
ATOM   5401  CG  ASP B 340     -10.011  29.298 -11.001  1.00  1.020          C  
ATOM   5402  OD1 ASP B 340     -10.582  30.238 -10.487  1.00  1.020          O  
ATOM   5403  OD2 ASP B 340     -10.608  28.272 -11.369  1.00  1.020          O  
ATOM   5404  H   ASP B 340      -8.373  31.256 -12.951  1.00  0.890          H  
ATOM   5405  HA  ASP B 340      -8.300  31.159 -10.073  1.00  0.860          H  
ATOM   5406 1HB  ASP B 340      -8.255  29.038 -12.203  1.00  1.220          H  
ATOM   5407 2HB  ASP B 340      -8.021  28.631 -10.518  1.00  1.220          H  
ATOM   5408  N   LEU B 341      -6.102  30.163  -9.381  1.00  0.670          N  
ATOM   5409  CA  LEU B 341      -4.742  29.860  -8.997  1.00  0.630          C  
ATOM   5410  C   LEU B 341      -4.604  28.345  -8.879  1.00  0.610          C  
ATOM   5411  O   LEU B 341      -5.452  27.676  -8.293  1.00  0.660          O  
ATOM   5412  CB  LEU B 341      -4.421  30.509  -7.635  1.00  0.900          C  
ATOM   5413  CG  LEU B 341      -4.189  32.061  -7.583  1.00  0.900          C  
ATOM   5414  CD1 LEU B 341      -5.539  32.824  -7.573  1.00  0.900          C  
ATOM   5415  CD2 LEU B 341      -3.391  32.395  -6.343  1.00  0.900          C  
ATOM   5416  H   LEU B 341      -6.836  30.168  -8.661  1.00  0.800          H  
ATOM   5417  HA  LEU B 341      -4.054  30.225  -9.758  1.00  0.760          H  
ATOM   5418 1HB  LEU B 341      -5.263  30.326  -7.002  1.00  1.080          H  
ATOM   5419 2HB  LEU B 341      -3.555  30.012  -7.205  1.00  1.080          H  
ATOM   5420  HG  LEU B 341      -3.644  32.376  -8.466  1.00  1.080          H  
ATOM   5421 1HD1 LEU B 341      -5.348  33.901  -7.533  1.00  1.080          H  
ATOM   5422 2HD1 LEU B 341      -6.114  32.611  -8.466  1.00  1.080          H  
ATOM   5423 3HD1 LEU B 341      -6.119  32.529  -6.704  1.00  1.080          H  
ATOM   5424 1HD2 LEU B 341      -3.212  33.471  -6.320  1.00  1.080          H  
ATOM   5425 2HD2 LEU B 341      -3.947  32.091  -5.459  1.00  1.080          H  
ATOM   5426 3HD2 LEU B 341      -2.451  31.879  -6.359  1.00  1.080          H  
ATOM   5427  N   VAL B 342      -3.546  27.802  -9.448  1.00  0.560          N  
ATOM   5428  CA  VAL B 342      -3.297  26.368  -9.406  1.00  0.540          C  
ATOM   5429  C   VAL B 342      -1.987  25.988  -8.732  1.00  0.480          C  
ATOM   5430  O   VAL B 342      -0.902  26.423  -9.127  1.00  0.430          O  
ATOM   5431  CB  VAL B 342      -3.331  25.783 -10.842  1.00  0.760          C  
ATOM   5432  CG1 VAL B 342      -2.975  24.294 -10.829  1.00  0.760          C  
ATOM   5433  CG2 VAL B 342      -4.728  25.987 -11.438  1.00  0.760          C  
ATOM   5434  H   VAL B 342      -2.905  28.418  -9.942  1.00  0.670          H  
ATOM   5435  HA  VAL B 342      -4.101  25.900  -8.840  1.00  0.650          H  
ATOM   5436  HB  VAL B 342      -2.624  26.289 -11.450  1.00  0.920          H  
ATOM   5437 1HG1 VAL B 342      -3.015  23.902 -11.844  1.00  0.920          H  
ATOM   5438 2HG1 VAL B 342      -1.968  24.143 -10.435  1.00  0.920          H  
ATOM   5439 3HG1 VAL B 342      -3.671  23.775 -10.208  1.00  0.920          H  
ATOM   5440 1HG2 VAL B 342      -4.750  25.589 -12.449  1.00  0.920          H  
ATOM   5441 2HG2 VAL B 342      -5.466  25.473 -10.829  1.00  0.920          H  
ATOM   5442 3HG2 VAL B 342      -4.963  27.052 -11.467  1.00  0.920          H  
ATOM   5443  N   ILE B 343      -2.098  25.118  -7.736  1.00  0.480          N  
ATOM   5444  CA  ILE B 343      -0.945  24.622  -7.011  1.00  0.430          C  
ATOM   5445  C   ILE B 343      -0.526  23.299  -7.648  1.00  0.400          C  
ATOM   5446  O   ILE B 343      -1.227  22.280  -7.547  1.00  0.420          O  
ATOM   5447  CB  ILE B 343      -1.304  24.433  -5.508  1.00  0.620          C  
ATOM   5448  CG1 ILE B 343      -1.748  25.806  -4.898  1.00  0.620          C  
ATOM   5449  CG2 ILE B 343      -0.133  23.827  -4.742  1.00  0.620          C  
ATOM   5450  CD1 ILE B 343      -2.367  25.720  -3.501  1.00  0.620          C  
ATOM   5451  H   ILE B 343      -3.036  24.820  -7.461  1.00  0.580          H  
ATOM   5452  HA  ILE B 343      -0.122  25.329  -7.105  1.00  0.520          H  
ATOM   5453  HB  ILE B 343      -2.144  23.773  -5.426  1.00  0.750          H  
ATOM   5454 1HG1 ILE B 343      -0.892  26.459  -4.854  1.00  0.750          H  
ATOM   5455 2HG1 ILE B 343      -2.494  26.254  -5.558  1.00  0.750          H  
ATOM   5456 1HG2 ILE B 343      -0.394  23.686  -3.700  1.00  0.750          H  
ATOM   5457 2HG2 ILE B 343       0.137  22.860  -5.169  1.00  0.750          H  
ATOM   5458 3HG2 ILE B 343       0.693  24.502  -4.814  1.00  0.750          H  
ATOM   5459 1HD1 ILE B 343      -2.655  26.720  -3.167  1.00  0.750          H  
ATOM   5460 2HD1 ILE B 343      -3.247  25.082  -3.540  1.00  0.750          H  
ATOM   5461 3HD1 ILE B 343      -1.668  25.304  -2.794  1.00  0.750          H  
ATOM   5462  N   ALA B 344       0.640  23.293  -8.290  1.00  0.350          N  
ATOM   5463  CA  ALA B 344       1.131  22.132  -9.018  1.00  0.340          C  
ATOM   5464  C   ALA B 344       1.748  21.125  -8.085  1.00  0.340          C  
ATOM   5465  O   ALA B 344       2.963  20.980  -8.017  1.00  0.340          O  
ATOM   5466  CB  ALA B 344       2.169  22.543 -10.034  1.00  0.480          C  
ATOM   5467  H   ALA B 344       1.212  24.144  -8.322  1.00  0.420          H  
ATOM   5468  HA  ALA B 344       0.285  21.659  -9.520  1.00  0.410          H  
ATOM   5469 1HB  ALA B 344       2.520  21.667 -10.566  1.00  0.580          H  
ATOM   5470 2HB  ALA B 344       1.746  23.263 -10.736  1.00  0.580          H  
ATOM   5471 3HB  ALA B 344       2.980  22.993  -9.510  1.00  0.580          H  
ATOM   5472  N   SER B 345       0.927  20.419  -7.345  1.00  0.350          N  
ATOM   5473  CA  SER B 345       1.468  19.482  -6.375  1.00  0.370          C  
ATOM   5474  C   SER B 345       2.168  18.308  -7.081  1.00  0.370          C  
ATOM   5475  O   SER B 345       2.977  17.586  -6.479  1.00  0.380          O  
ATOM   5476  CB  SER B 345       0.363  18.989  -5.458  1.00  0.510          C  
ATOM   5477  OG  SER B 345      -0.547  18.164  -6.147  1.00  0.510          O  
ATOM   5478  H   SER B 345      -0.078  20.572  -7.483  1.00  0.420          H  
ATOM   5479  HA  SER B 345       2.195  20.011  -5.771  1.00  0.440          H  
ATOM   5480 1HB  SER B 345       0.802  18.437  -4.631  1.00  0.610          H  
ATOM   5481 2HB  SER B 345      -0.164  19.845  -5.036  1.00  0.610          H  
ATOM   5482  HG  SER B 345      -0.980  18.740  -6.800  1.00  0.610          H  
ATOM   5483  N   LYS B 346       1.810  18.090  -8.361  1.00  0.400          N  
ATOM   5484  CA  LYS B 346       2.324  16.992  -9.191  1.00  0.420          C  
ATOM   5485  C   LYS B 346       2.485  17.442 -10.649  1.00  0.410          C  
ATOM   5486  O   LYS B 346       1.706  18.285 -11.096  1.00  0.460          O  
ATOM   5487  CB  LYS B 346       1.313  15.850  -9.134  1.00  0.580          C  
ATOM   5488  CG  LYS B 346       0.947  15.434  -7.727  1.00  0.580          C  
ATOM   5489  CD  LYS B 346      -0.092  14.387  -7.665  1.00  0.580          C  
ATOM   5490  CE  LYS B 346      -0.593  14.242  -6.205  1.00  0.580          C  
ATOM   5491  NZ  LYS B 346      -1.435  15.424  -5.762  1.00  0.580          N  
ATOM   5492  H   LYS B 346       1.092  18.718  -8.735  1.00  0.480          H  
ATOM   5493  HA  LYS B 346       3.291  16.669  -8.816  1.00  0.500          H  
ATOM   5494 1HB  LYS B 346       0.401  16.144  -9.634  1.00  0.700          H  
ATOM   5495 2HB  LYS B 346       1.711  15.016  -9.651  1.00  0.700          H  
ATOM   5496 1HG  LYS B 346       1.845  15.099  -7.200  1.00  0.700          H  
ATOM   5497 2HG  LYS B 346       0.542  16.259  -7.214  1.00  0.700          H  
ATOM   5498 1HD  LYS B 346      -0.928  14.643  -8.320  1.00  0.700          H  
ATOM   5499 2HD  LYS B 346       0.340  13.454  -7.998  1.00  0.700          H  
ATOM   5500 1HE  LYS B 346      -1.194  13.364  -6.108  1.00  0.700          H  
ATOM   5501 2HE  LYS B 346       0.270  14.156  -5.546  1.00  0.700          H  
ATOM   5502 1HZ  LYS B 346      -1.731  15.276  -4.807  1.00  0.700          H  
ATOM   5503 2HZ  LYS B 346      -0.909  16.311  -5.816  1.00  0.700          H  
ATOM   5504 3HZ  LYS B 346      -2.246  15.502  -6.352  1.00  0.700          H  
ATOM   5505  N   ALA B 347       3.414  16.849 -11.432  1.00  0.430          N  
ATOM   5506  CA  ALA B 347       3.449  17.255 -12.856  1.00  0.510          C  
ATOM   5507  C   ALA B 347       3.793  16.149 -13.874  1.00  0.530          C  
ATOM   5508  O   ALA B 347       4.800  15.455 -13.756  1.00  0.540          O  
ATOM   5509  CB  ALA B 347       4.473  18.375 -13.040  1.00  0.680          C  
ATOM   5510  H   ALA B 347       4.075  16.169 -11.036  1.00  0.520          H  
ATOM   5511  HA  ALA B 347       2.467  17.629 -13.105  1.00  0.610          H  
ATOM   5512 1HB  ALA B 347       4.453  18.711 -14.076  1.00  0.820          H  
ATOM   5513 2HB  ALA B 347       4.225  19.207 -12.382  1.00  0.820          H  
ATOM   5514 3HB  ALA B 347       5.464  18.004 -12.797  1.00  0.820          H  
ATOM   5515  N   TRP B 348       2.971  16.075 -14.936  1.00  0.610          N  
ATOM   5516  CA  TRP B 348       3.125  15.180 -16.105  1.00  0.610          C  
ATOM   5517  C   TRP B 348       3.992  15.812 -17.147  1.00  0.570          C  
ATOM   5518  O   TRP B 348       4.007  17.037 -17.245  1.00  0.540          O  
ATOM   5519  CB  TRP B 348       1.826  14.926 -16.902  1.00  0.850          C  
ATOM   5520  CG  TRP B 348       0.825  13.954 -16.455  1.00  0.850          C  
ATOM   5521  CD1 TRP B 348       0.748  13.248 -15.331  1.00  0.850          C  
ATOM   5522  CD2 TRP B 348      -0.285  13.567 -17.267  1.00  0.850          C  
ATOM   5523  NE1 TRP B 348      -0.346  12.396 -15.351  1.00  0.850          N  
ATOM   5524  CE2 TRP B 348      -0.999  12.600 -16.559  1.00  0.850          C  
ATOM   5525  CE3 TRP B 348      -0.721  13.963 -18.544  1.00  0.850          C  
ATOM   5526  CZ2 TRP B 348      -2.135  12.023 -17.079  1.00  0.850          C  
ATOM   5527  CZ3 TRP B 348      -1.845  13.393 -19.063  1.00  0.850          C  
ATOM   5528  CH2 TRP B 348      -2.536  12.457 -18.359  1.00  0.850          C  
ATOM   5529  H   TRP B 348       2.179  16.723 -14.935  1.00  0.730          H  
ATOM   5530  HA  TRP B 348       3.580  14.239 -15.791  1.00  0.730          H  
ATOM   5531 1HB  TRP B 348       1.300  15.870 -16.982  1.00  1.020          H  
ATOM   5532 2HB  TRP B 348       2.103  14.642 -17.917  1.00  1.020          H  
ATOM   5533  HD1 TRP B 348       1.433  13.338 -14.556  1.00  1.020          H  
ATOM   5534  HE1 TRP B 348      -0.611  11.729 -14.571  1.00  1.020          H  
ATOM   5535  HE3 TRP B 348      -0.172  14.715 -19.113  1.00  1.020          H  
ATOM   5536  HZ2 TRP B 348      -2.703  11.267 -16.540  1.00  1.020          H  
ATOM   5537  HZ3 TRP B 348      -2.175  13.705 -20.054  1.00  1.020          H  
ATOM   5538  HH2 TRP B 348      -3.411  12.041 -18.818  1.00  1.020          H  
ATOM   5539  N   SER B 349       4.631  15.006 -17.995  1.00  0.620          N  
ATOM   5540  CA  SER B 349       5.329  15.630 -19.121  1.00  0.620          C  
ATOM   5541  C   SER B 349       5.579  14.790 -20.360  1.00  0.680          C  
ATOM   5542  O   SER B 349       5.707  13.559 -20.340  1.00  0.700          O  
ATOM   5543  CB  SER B 349       6.661  16.211 -18.769  1.00  0.870          C  
ATOM   5544  OG  SER B 349       7.166  16.900 -19.897  1.00  0.870          O  
ATOM   5545  H   SER B 349       4.605  13.989 -17.843  1.00  0.740          H  
ATOM   5546  HA  SER B 349       4.710  16.464 -19.440  1.00  0.740          H  
ATOM   5547 1HB  SER B 349       6.568  16.878 -17.940  1.00  1.040          H  
ATOM   5548 2HB  SER B 349       7.341  15.409 -18.502  1.00  1.040          H  
ATOM   5549  HG  SER B 349       6.679  17.758 -19.914  1.00  1.040          H  
ATOM   5550  N   GLU B 350       5.645  15.521 -21.463  1.00  0.810          N  
ATOM   5551  CA  GLU B 350       6.016  14.988 -22.768  1.00  0.870          C  
ATOM   5552  C   GLU B 350       7.503  14.602 -22.776  1.00  0.850          C  
ATOM   5553  O   GLU B 350       7.916  13.665 -23.461  1.00  0.920          O  
ATOM   5554  CB  GLU B 350       5.729  16.015 -23.863  1.00  1.190          C  
ATOM   5555  CG  GLU B 350       5.886  15.473 -25.269  1.00  1.190          C  
ATOM   5556  CD  GLU B 350       4.881  14.394 -25.567  1.00  1.190          C  
ATOM   5557  OE1 GLU B 350       3.836  14.417 -24.971  1.00  1.190          O  
ATOM   5558  OE2 GLU B 350       5.139  13.565 -26.406  1.00  1.190          O  
ATOM   5559  H   GLU B 350       5.489  16.529 -21.344  1.00  0.970          H  
ATOM   5560  HA  GLU B 350       5.445  14.088 -22.969  1.00  1.040          H  
ATOM   5561 1HB  GLU B 350       4.713  16.397 -23.748  1.00  1.430          H  
ATOM   5562 2HB  GLU B 350       6.413  16.860 -23.751  1.00  1.430          H  
ATOM   5563 1HG  GLU B 350       5.747  16.290 -25.978  1.00  1.430          H  
ATOM   5564 2HG  GLU B 350       6.896  15.086 -25.403  1.00  1.430          H  
ATOM   5565  N   SER B 351       8.289  15.370 -22.031  1.00  0.780          N  
ATOM   5566  CA  SER B 351       9.729  15.251 -21.929  1.00  0.790          C  
ATOM   5567  C   SER B 351      10.224  13.940 -21.392  1.00  0.920          C  
ATOM   5568  O   SER B 351       9.617  13.328 -20.514  1.00  1.010          O  
ATOM   5569  CB  SER B 351      10.292  16.325 -21.044  1.00  1.100          C  
ATOM   5570  OG  SER B 351      11.653  16.109 -20.832  1.00  1.100          O  
ATOM   5571  H   SER B 351       7.865  16.113 -21.484  1.00  0.940          H  
ATOM   5572  HA  SER B 351      10.137  15.387 -22.934  1.00  0.950          H  
ATOM   5573 1HB  SER B 351      10.145  17.279 -21.503  1.00  1.320          H  
ATOM   5574 2HB  SER B 351       9.765  16.332 -20.091  1.00  1.320          H  
ATOM   5575  HG  SER B 351      11.994  16.942 -20.481  1.00  1.320          H  
ATOM   5576  N   ILE B 352      11.379  13.519 -21.889  1.00  1.010          N  
ATOM   5577  CA  ILE B 352      11.998  12.304 -21.394  1.00  1.190          C  
ATOM   5578  C   ILE B 352      13.154  12.631 -20.452  1.00  1.070          C  
ATOM   5579  O   ILE B 352      13.948  11.760 -20.106  1.00  1.080          O  
ATOM   5580  CB  ILE B 352      12.443  11.386 -22.546  1.00  1.590          C  
ATOM   5581  CG1 ILE B 352      13.506  12.090 -23.431  1.00  1.590          C  
ATOM   5582  CG2 ILE B 352      11.190  10.979 -23.342  1.00  1.590          C  
ATOM   5583  CD1 ILE B 352      14.196  11.173 -24.424  1.00  1.590          C  
ATOM   5584  H   ILE B 352      11.818  14.073 -22.613  1.00  1.210          H  
ATOM   5585  HA  ILE B 352      11.253  11.750 -20.824  1.00  1.430          H  
ATOM   5586  HB  ILE B 352      12.907  10.493 -22.143  1.00  1.910          H  
ATOM   5587 1HG1 ILE B 352      13.032  12.895 -23.984  1.00  1.910          H  
ATOM   5588 2HG1 ILE B 352      14.284  12.512 -22.789  1.00  1.910          H  
ATOM   5589 1HG2 ILE B 352      11.448  10.306 -24.149  1.00  1.910          H  
ATOM   5590 2HG2 ILE B 352      10.487  10.471 -22.675  1.00  1.910          H  
ATOM   5591 3HG2 ILE B 352      10.708  11.867 -23.754  1.00  1.910          H  
ATOM   5592 1HD1 ILE B 352      14.930  11.747 -24.990  1.00  1.910          H  
ATOM   5593 2HD1 ILE B 352      14.706  10.373 -23.879  1.00  1.910          H  
ATOM   5594 3HD1 ILE B 352      13.477  10.743 -25.111  1.00  1.910          H  
ATOM   5595  N   TYR B 353      13.190  13.875 -19.976  1.00  1.030          N  
ATOM   5596  CA  TYR B 353      14.199  14.351 -19.036  1.00  0.990          C  
ATOM   5597  C   TYR B 353      14.244  13.407 -17.837  1.00  0.990          C  
ATOM   5598  O   TYR B 353      15.312  12.996 -17.393  1.00  0.980          O  
ATOM   5599  CB  TYR B 353      13.870  15.813 -18.669  1.00  1.400          C  
ATOM   5600  CG  TYR B 353      14.801  16.537 -17.728  1.00  1.400          C  
ATOM   5601  CD1 TYR B 353      16.029  16.944 -18.212  1.00  1.400          C  
ATOM   5602  CD2 TYR B 353      14.427  16.865 -16.427  1.00  1.400          C  
ATOM   5603  CE1 TYR B 353      16.895  17.641 -17.415  1.00  1.400          C  
ATOM   5604  CE2 TYR B 353      15.315  17.584 -15.633  1.00  1.400          C  
ATOM   5605  CZ  TYR B 353      16.540  17.959 -16.126  1.00  1.400          C  
ATOM   5606  OH  TYR B 353      17.439  18.650 -15.340  1.00  1.400          O  
ATOM   5607  H   TYR B 353      12.491  14.533 -20.314  1.00  1.240          H  
ATOM   5608  HA  TYR B 353      15.175  14.322 -19.523  1.00  1.190          H  
ATOM   5609 1HB  TYR B 353      13.847  16.391 -19.586  1.00  1.680          H  
ATOM   5610 2HB  TYR B 353      12.868  15.858 -18.245  1.00  1.680          H  
ATOM   5611  HD1 TYR B 353      16.315  16.702 -19.235  1.00  1.680          H  
ATOM   5612  HD2 TYR B 353      13.450  16.569 -16.038  1.00  1.680          H  
ATOM   5613  HE1 TYR B 353      17.866  17.945 -17.804  1.00  1.680          H  
ATOM   5614  HE2 TYR B 353      15.060  17.857 -14.623  1.00  1.680          H  
ATOM   5615  HH  TYR B 353      17.124  18.690 -14.418  1.00  1.680          H  
ATOM   5616  N   ALA B 354      13.073  13.067 -17.305  1.00  1.040          N  
ATOM   5617  CA  ALA B 354      12.977  12.139 -16.188  1.00  1.080          C  
ATOM   5618  C   ALA B 354      13.528  10.763 -16.549  1.00  1.050          C  
ATOM   5619  O   ALA B 354      14.138  10.103 -15.716  1.00  1.070          O  
ATOM   5620  CB  ALA B 354      11.553  12.003 -15.748  1.00  1.500          C  
ATOM   5621  H   ALA B 354      12.238  13.451 -17.718  1.00  1.250          H  
ATOM   5622  HA  ALA B 354      13.569  12.541 -15.367  1.00  1.300          H  
ATOM   5623 1HB  ALA B 354      11.486  11.336 -14.900  1.00  1.800          H  
ATOM   5624 2HB  ALA B 354      11.183  12.974 -15.473  1.00  1.800          H  
ATOM   5625 3HB  ALA B 354      10.944  11.605 -16.560  1.00  1.800          H  
ATOM   5626  N   LYS B 355      13.321  10.308 -17.788  1.00  1.050          N  
ATOM   5627  CA  LYS B 355      13.807   8.988 -18.190  1.00  1.100          C  
ATOM   5628  C   LYS B 355      15.325   8.967 -18.096  1.00  1.110          C  
ATOM   5629  O   LYS B 355      15.918   8.046 -17.539  1.00  1.160          O  
ATOM   5630  CB  LYS B 355      13.344   8.625 -19.601  1.00  1.520          C  
ATOM   5631  CG  LYS B 355      13.729   7.223 -20.050  1.00  1.520          C  
ATOM   5632  CD  LYS B 355      13.152   6.905 -21.425  1.00  1.520          C  
ATOM   5633  CE  LYS B 355      13.561   5.508 -21.885  1.00  1.520          C  
ATOM   5634  NZ  LYS B 355      12.991   5.172 -23.219  1.00  1.520          N  
ATOM   5635  H   LYS B 355      12.839  10.886 -18.465  1.00  1.260          H  
ATOM   5636  HA  LYS B 355      13.416   8.245 -17.495  1.00  1.320          H  
ATOM   5637 1HB  LYS B 355      12.264   8.742 -19.680  1.00  1.820          H  
ATOM   5638 2HB  LYS B 355      13.803   9.307 -20.308  1.00  1.820          H  
ATOM   5639 1HG  LYS B 355      14.819   7.144 -20.096  1.00  1.820          H  
ATOM   5640 2HG  LYS B 355      13.360   6.496 -19.324  1.00  1.820          H  
ATOM   5641 1HD  LYS B 355      12.058   6.964 -21.392  1.00  1.820          H  
ATOM   5642 2HD  LYS B 355      13.515   7.639 -22.147  1.00  1.820          H  
ATOM   5643 1HE  LYS B 355      14.647   5.457 -21.941  1.00  1.820          H  
ATOM   5644 2HE  LYS B 355      13.209   4.776 -21.156  1.00  1.820          H  
ATOM   5645 1HZ  LYS B 355      13.280   4.244 -23.487  1.00  1.820          H  
ATOM   5646 2HZ  LYS B 355      11.978   5.206 -23.170  1.00  1.820          H  
ATOM   5647 3HZ  LYS B 355      13.313   5.835 -23.906  1.00  1.820          H  
ATOM   5648  N   ASP B 356      15.953  10.046 -18.545  1.00  1.130          N  
ATOM   5649  CA  ASP B 356      17.410  10.165 -18.537  1.00  1.240          C  
ATOM   5650  C   ASP B 356      17.961  10.532 -17.159  1.00  1.240          C  
ATOM   5651  O   ASP B 356      19.177  10.656 -16.961  1.00  1.390          O  
ATOM   5652  CB  ASP B 356      17.876  11.204 -19.559  1.00  1.690          C  
ATOM   5653  CG  ASP B 356      17.731  10.763 -21.033  1.00  1.690          C  
ATOM   5654  OD1 ASP B 356      17.650   9.583 -21.298  1.00  1.690          O  
ATOM   5655  OD2 ASP B 356      17.724  11.628 -21.877  1.00  1.690          O  
ATOM   5656  H   ASP B 356      15.382  10.766 -19.003  1.00  1.360          H  
ATOM   5657  HA  ASP B 356      17.827   9.200 -18.821  1.00  1.490          H  
ATOM   5658 1HB  ASP B 356      17.288  12.118 -19.415  1.00  2.030          H  
ATOM   5659 2HB  ASP B 356      18.918  11.456 -19.371  1.00  2.030          H  
ATOM   5660  N   MET B 357      17.073  10.738 -16.196  1.00  1.140          N  
ATOM   5661  CA  MET B 357      17.503  11.058 -14.871  1.00  1.220          C  
ATOM   5662  C   MET B 357      17.226   9.822 -14.064  1.00  1.240          C  
ATOM   5663  O   MET B 357      17.618   9.720 -12.899  1.00  1.370          O  
ATOM   5664  CB  MET B 357      16.768  12.264 -14.307  1.00  1.680          C  
ATOM   5665  CG  MET B 357      17.363  12.798 -12.985  1.00  1.680          C  
ATOM   5666  SD  MET B 357      16.497  14.215 -12.321  1.00  1.680          S  
ATOM   5667  CE  MET B 357      16.892  15.509 -13.466  1.00  1.680          C  
ATOM   5668  H   MET B 357      16.074  10.614 -16.353  1.00  1.370          H  
ATOM   5669  HA  MET B 357      18.572  11.255 -14.862  1.00  1.460          H  
ATOM   5670 1HB  MET B 357      16.772  13.051 -15.055  1.00  2.010          H  
ATOM   5671 2HB  MET B 357      15.727  11.991 -14.134  1.00  2.010          H  
ATOM   5672 1HG  MET B 357      17.359  12.025 -12.227  1.00  2.010          H  
ATOM   5673 2HG  MET B 357      18.400  13.084 -13.160  1.00  2.010          H  
ATOM   5674 1HE  MET B 357      16.423  16.428 -13.133  1.00  2.010          H  
ATOM   5675 2HE  MET B 357      17.964  15.651 -13.514  1.00  2.010          H  
ATOM   5676 3HE  MET B 357      16.522  15.252 -14.454  1.00  2.010          H  
ATOM   5677  N   GLY B 358      16.657   8.802 -14.711  1.00  1.200          N  
ATOM   5678  CA  GLY B 358      16.350   7.565 -14.063  1.00  1.290          C  
ATOM   5679  C   GLY B 358      17.623   6.743 -14.138  1.00  1.150          C  
ATOM   5680  O   GLY B 358      17.612   5.592 -14.584  1.00  1.170          O  
ATOM   5681  H   GLY B 358      16.438   8.850 -15.705  1.00  1.440          H  
ATOM   5682 1HA  GLY B 358      16.058   7.774 -13.051  1.00  1.550          H  
ATOM   5683 2HA  GLY B 358      15.527   7.060 -14.572  1.00  1.550          H  
ATOM   5684  N   VAL B 359      18.740   7.356 -13.680  1.00  1.390          N  
ATOM   5685  CA  VAL B 359      20.061   6.817 -13.859  1.00  1.520          C  
ATOM   5686  C   VAL B 359      20.236   5.694 -12.915  1.00  1.520          C  
ATOM   5687  O   VAL B 359      20.397   5.872 -11.712  1.00  2.280          O  
ATOM   5688  CB  VAL B 359      21.140   7.891 -13.623  1.00  2.080          C  
ATOM   5689  CG1 VAL B 359      22.543   7.279 -13.756  1.00  2.080          C  
ATOM   5690  CG2 VAL B 359      20.957   9.004 -14.640  1.00  2.080          C  
ATOM   5691  H   VAL B 359      18.603   8.251 -13.227  1.00  1.670          H  
ATOM   5692  HA  VAL B 359      20.155   6.446 -14.879  1.00  1.820          H  
ATOM   5693  HB  VAL B 359      21.039   8.292 -12.617  1.00  2.490          H  
ATOM   5694 1HG1 VAL B 359      23.290   8.052 -13.587  1.00  2.490          H  
ATOM   5695 2HG1 VAL B 359      22.681   6.486 -13.018  1.00  2.490          H  
ATOM   5696 3HG1 VAL B 359      22.669   6.867 -14.756  1.00  2.490          H  
ATOM   5697 1HG2 VAL B 359      21.706   9.776 -14.483  1.00  2.490          H  
ATOM   5698 2HG2 VAL B 359      21.057   8.604 -15.648  1.00  2.490          H  
ATOM   5699 3HG2 VAL B 359      19.984   9.433 -14.532  1.00  2.490          H  
ATOM   5700  N   GLU B 360      20.203   4.521 -13.518  1.00  1.420          N  
ATOM   5701  CA  GLU B 360      20.211   3.239 -12.854  1.00  1.730          C  
ATOM   5702  C   GLU B 360      19.005   3.056 -11.918  1.00  1.720          C  
ATOM   5703  O   GLU B 360      19.099   2.314 -10.941  1.00  2.210          O  
ATOM   5704  CB  GLU B 360      21.526   3.062 -12.077  1.00  2.300          C  
ATOM   5705  CG  GLU B 360      22.789   3.100 -12.942  1.00  2.300          C  
ATOM   5706  CD  GLU B 360      24.050   2.927 -12.133  1.00  2.300          C  
ATOM   5707  OE1 GLU B 360      23.979   3.095 -10.943  1.00  2.300          O  
ATOM   5708  OE2 GLU B 360      25.075   2.627 -12.702  1.00  2.300          O  
ATOM   5709  H   GLU B 360      20.084   4.533 -14.523  1.00  1.700          H  
ATOM   5710  HA  GLU B 360      20.159   2.464 -13.618  1.00  2.080          H  
ATOM   5711 1HB  GLU B 360      21.626   3.825 -11.323  1.00  2.760          H  
ATOM   5712 2HB  GLU B 360      21.512   2.103 -11.560  1.00  2.760          H  
ATOM   5713 1HG  GLU B 360      22.732   2.304 -13.683  1.00  2.760          H  
ATOM   5714 2HG  GLU B 360      22.830   4.047 -13.471  1.00  2.760          H  
ATOM   5715  N   ILE B 361      17.864   3.693 -12.228  1.00  1.400          N  
ATOM   5716  CA  ILE B 361      16.652   3.511 -11.425  1.00  1.550          C  
ATOM   5717  C   ILE B 361      15.484   3.235 -12.375  1.00  1.390          C  
ATOM   5718  O   ILE B 361      15.638   3.400 -13.580  1.00  1.690          O  
ATOM   5719  CB  ILE B 361      16.345   4.710 -10.459  1.00  2.110          C  
ATOM   5720  CG1 ILE B 361      16.096   5.957 -11.170  1.00  2.110          C  
ATOM   5721  CG2 ILE B 361      17.457   4.851  -9.582  1.00  2.110          C  
ATOM   5722  CD1 ILE B 361      15.502   7.110 -10.324  1.00  2.110          C  
ATOM   5723  H   ILE B 361      17.824   4.285 -13.068  1.00  1.680          H  
ATOM   5724  HA  ILE B 361      16.810   2.642 -10.798  1.00  1.860          H  
ATOM   5725  HB  ILE B 361      15.519   4.535  -9.858  1.00  2.530          H  
ATOM   5726 1HG1 ILE B 361      17.043   6.289 -11.553  1.00  2.530          H  
ATOM   5727 2HG1 ILE B 361      15.412   5.756 -11.997  1.00  2.530          H  
ATOM   5728 1HG2 ILE B 361      17.274   5.635  -8.881  1.00  2.530          H  
ATOM   5729 2HG2 ILE B 361      17.597   3.911  -9.052  1.00  2.530          H  
ATOM   5730 3HG2 ILE B 361      18.339   5.082 -10.160  1.00  2.530          H  
ATOM   5731 1HD1 ILE B 361      15.363   7.988 -10.941  1.00  2.530          H  
ATOM   5732 2HD1 ILE B 361      14.541   6.790  -9.948  1.00  2.530          H  
ATOM   5733 3HD1 ILE B 361      16.146   7.376  -9.499  1.00  2.530          H  
ATOM   5734  N   PRO B 362      14.328   2.780 -11.875  1.00  1.960          N  
ATOM   5735  CA  PRO B 362      13.092   2.596 -12.606  1.00  2.330          C  
ATOM   5736  C   PRO B 362      12.646   3.811 -13.391  1.00  1.860          C  
ATOM   5737  O   PRO B 362      12.798   4.952 -12.950  1.00  2.060          O  
ATOM   5738  CB  PRO B 362      12.130   2.291 -11.472  1.00  3.500          C  
ATOM   5739  CG  PRO B 362      12.970   1.608 -10.454  1.00  3.500          C  
ATOM   5740  CD  PRO B 362      14.261   2.257 -10.495  1.00  3.500          C  
ATOM   5741  HA  PRO B 362      13.190   1.729 -13.278  1.00  2.800          H  
ATOM   5742 1HB  PRO B 362      11.692   3.231 -11.097  1.00  4.190          H  
ATOM   5743 2HB  PRO B 362      11.319   1.717 -11.830  1.00  4.190          H  
ATOM   5744 1HG  PRO B 362      12.540   1.778  -9.491  1.00  4.190          H  
ATOM   5745 2HG  PRO B 362      13.004   0.520 -10.619  1.00  4.190          H  
ATOM   5746 1HD  PRO B 362      14.208   3.005  -9.729  1.00  4.190          H  
ATOM   5747 2HD  PRO B 362      15.029   1.503 -10.322  1.00  4.190          H  
ATOM   5748  N   GLU B 363      12.108   3.513 -14.568  1.00  1.620          N  
ATOM   5749  CA  GLU B 363      11.603   4.460 -15.536  1.00  1.350          C  
ATOM   5750  C   GLU B 363      10.386   5.264 -15.094  1.00  1.000          C  
ATOM   5751  O   GLU B 363      10.266   6.428 -15.464  1.00  1.350          O  
ATOM   5752  CB  GLU B 363      11.244   3.720 -16.829  1.00  2.000          C  
ATOM   5753  CG  GLU B 363      12.430   3.086 -17.560  1.00  2.000          C  
ATOM   5754  CD  GLU B 363      12.847   1.739 -16.984  1.00  2.000          C  
ATOM   5755  OE1 GLU B 363      12.241   1.301 -16.022  1.00  2.000          O  
ATOM   5756  OE2 GLU B 363      13.756   1.150 -17.510  1.00  2.000          O  
ATOM   5757  H   GLU B 363      12.060   2.525 -14.834  1.00  1.940          H  
ATOM   5758  HA  GLU B 363      12.407   5.166 -15.753  1.00  1.620          H  
ATOM   5759 1HB  GLU B 363      10.521   2.932 -16.606  1.00  2.400          H  
ATOM   5760 2HB  GLU B 363      10.764   4.414 -17.519  1.00  2.400          H  
ATOM   5761 1HG  GLU B 363      12.167   2.956 -18.610  1.00  2.400          H  
ATOM   5762 2HG  GLU B 363      13.277   3.773 -17.510  1.00  2.400          H  
ATOM   5763  N   ASP B 364       9.449   4.689 -14.339  1.00  1.160          N  
ATOM   5764  CA  ASP B 364       8.245   5.440 -13.995  1.00  1.080          C  
ATOM   5765  C   ASP B 364       8.525   6.347 -12.799  1.00  0.820          C  
ATOM   5766  O   ASP B 364       8.207   6.014 -11.653  1.00  0.870          O  
ATOM   5767  CB  ASP B 364       7.084   4.471 -13.713  1.00  1.540          C  
ATOM   5768  CG  ASP B 364       5.718   5.102 -13.596  1.00  1.540          C  
ATOM   5769  OD1 ASP B 364       5.571   6.225 -13.970  1.00  1.540          O  
ATOM   5770  OD2 ASP B 364       4.819   4.428 -13.143  1.00  1.540          O  
ATOM   5771  H   ASP B 364       9.523   3.728 -13.996  1.00  1.390          H  
ATOM   5772  HA  ASP B 364       7.969   6.070 -14.841  1.00  1.300          H  
ATOM   5773 1HB  ASP B 364       7.056   3.697 -14.487  1.00  1.850          H  
ATOM   5774 2HB  ASP B 364       7.271   3.972 -12.796  1.00  1.850          H  
ATOM   5775  N   LYS B 365       9.219   7.440 -13.078  1.00  0.750          N  
ATOM   5776  CA  LYS B 365       9.651   8.404 -12.082  1.00  0.560          C  
ATOM   5777  C   LYS B 365       8.548   9.442 -11.855  1.00  0.510          C  
ATOM   5778  O   LYS B 365       7.981   9.973 -12.797  1.00  0.630          O  
ATOM   5779  CB  LYS B 365      10.978   9.005 -12.559  1.00  0.860          C  
ATOM   5780  CG  LYS B 365      11.731   9.902 -11.598  1.00  0.860          C  
ATOM   5781  CD  LYS B 365      13.121  10.221 -12.209  1.00  0.860          C  
ATOM   5782  CE  LYS B 365      14.060  10.935 -11.255  1.00  0.860          C  
ATOM   5783  NZ  LYS B 365      13.579  12.271 -10.913  1.00  0.860          N  
ATOM   5784  H   LYS B 365       9.467   7.562 -14.063  1.00  0.900          H  
ATOM   5785  HA  LYS B 365       9.824   7.882 -11.139  1.00  0.670          H  
ATOM   5786 1HB  LYS B 365      11.649   8.185 -12.833  1.00  1.030          H  
ATOM   5787 2HB  LYS B 365      10.793   9.576 -13.466  1.00  1.030          H  
ATOM   5788 1HG  LYS B 365      11.164  10.823 -11.436  1.00  1.030          H  
ATOM   5789 2HG  LYS B 365      11.856   9.388 -10.647  1.00  1.030          H  
ATOM   5790 1HD  LYS B 365      13.599   9.291 -12.529  1.00  1.030          H  
ATOM   5791 2HD  LYS B 365      12.996  10.849 -13.089  1.00  1.030          H  
ATOM   5792 1HE  LYS B 365      14.176  10.350 -10.342  1.00  1.030          H  
ATOM   5793 2HE  LYS B 365      15.033  11.025 -11.739  1.00  1.030          H  
ATOM   5794 1HZ  LYS B 365      14.244  12.722 -10.300  1.00  1.030          H  
ATOM   5795 2HZ  LYS B 365      13.492  12.793 -11.777  1.00  1.030          H  
ATOM   5796 3HZ  LYS B 365      12.687  12.187 -10.447  1.00  1.030          H  
ATOM   5797  N   ILE B 366       8.237   9.704 -10.603  1.00  0.450          N  
ATOM   5798  CA  ILE B 366       7.233  10.682 -10.220  1.00  0.480          C  
ATOM   5799  C   ILE B 366       7.882  11.979  -9.862  1.00  0.410          C  
ATOM   5800  O   ILE B 366       8.802  12.020  -9.039  1.00  0.450          O  
ATOM   5801  CB  ILE B 366       6.371  10.196  -9.037  1.00  0.660          C  
ATOM   5802  CG1 ILE B 366       5.633   8.867  -9.397  1.00  0.660          C  
ATOM   5803  CG2 ILE B 366       5.412  11.249  -8.548  1.00  0.660          C  
ATOM   5804  CD1 ILE B 366       4.691   8.910 -10.539  1.00  0.660          C  
ATOM   5805  H   ILE B 366       8.750   9.206  -9.890  1.00  0.540          H  
ATOM   5806  HA  ILE B 366       6.598  10.868 -11.075  1.00  0.580          H  
ATOM   5807  HB  ILE B 366       7.019   9.986  -8.203  1.00  0.790          H  
ATOM   5808 1HG1 ILE B 366       6.345   8.113  -9.671  1.00  0.790          H  
ATOM   5809 2HG1 ILE B 366       5.081   8.546  -8.522  1.00  0.790          H  
ATOM   5810 1HG2 ILE B 366       4.877  10.860  -7.712  1.00  0.790          H  
ATOM   5811 2HG2 ILE B 366       5.924  12.127  -8.250  1.00  0.790          H  
ATOM   5812 3HG2 ILE B 366       4.746  11.504  -9.296  1.00  0.790          H  
ATOM   5813 1HD1 ILE B 366       4.256   7.913 -10.665  1.00  0.790          H  
ATOM   5814 2HD1 ILE B 366       3.922   9.608 -10.320  1.00  0.790          H  
ATOM   5815 3HD1 ILE B 366       5.204   9.184 -11.462  1.00  0.790          H  
ATOM   5816  N   LEU B 367       7.388  13.028 -10.493  1.00  0.410          N  
ATOM   5817  CA  LEU B 367       7.852  14.376 -10.322  1.00  0.420          C  
ATOM   5818  C   LEU B 367       6.799  15.114  -9.550  1.00  0.400          C  
ATOM   5819  O   LEU B 367       5.629  15.162  -9.951  1.00  0.500          O  
ATOM   5820  CB  LEU B 367       8.066  15.029 -11.691  1.00  0.580          C  
ATOM   5821  CG  LEU B 367       9.264  14.532 -12.559  1.00  0.580          C  
ATOM   5822  CD1 LEU B 367      10.482  14.556 -11.771  1.00  0.580          C  
ATOM   5823  CD2 LEU B 367       9.032  13.124 -13.130  1.00  0.580          C  
ATOM   5824  H   LEU B 367       6.645  12.863 -11.158  1.00  0.490          H  
ATOM   5825  HA  LEU B 367       8.755  14.389  -9.722  1.00  0.500          H  
ATOM   5826 1HB  LEU B 367       7.160  14.884 -12.287  1.00  0.700          H  
ATOM   5827 2HB  LEU B 367       8.191  16.096 -11.550  1.00  0.700          H  
ATOM   5828  HG  LEU B 367       9.392  15.240 -13.372  1.00  0.700          H  
ATOM   5829 1HD1 LEU B 367      11.316  14.272 -12.405  1.00  0.700          H  
ATOM   5830 2HD1 LEU B 367      10.599  15.551 -11.411  1.00  0.700          H  
ATOM   5831 3HD1 LEU B 367      10.427  13.865 -10.943  1.00  0.700          H  
ATOM   5832 1HD2 LEU B 367       9.857  12.855 -13.729  1.00  0.700          H  
ATOM   5833 2HD2 LEU B 367       8.939  12.391 -12.374  1.00  0.700          H  
ATOM   5834 3HD2 LEU B 367       8.128  13.112 -13.748  1.00  0.700          H  
ATOM   5835  N   PHE B 368       7.210  15.669  -8.427  1.00  0.370          N  
ATOM   5836  CA  PHE B 368       6.274  16.308  -7.537  1.00  0.380          C  
ATOM   5837  C   PHE B 368       6.841  17.433  -6.709  1.00  0.380          C  
ATOM   5838  O   PHE B 368       8.057  17.564  -6.542  1.00  0.390          O  
ATOM   5839  CB  PHE B 368       5.731  15.248  -6.618  1.00  0.530          C  
ATOM   5840  CG  PHE B 368       6.816  14.596  -5.754  1.00  0.530          C  
ATOM   5841  CD1 PHE B 368       7.087  15.045  -4.480  1.00  0.530          C  
ATOM   5842  CD2 PHE B 368       7.569  13.540  -6.234  1.00  0.530          C  
ATOM   5843  CE1 PHE B 368       8.069  14.456  -3.714  1.00  0.530          C  
ATOM   5844  CE2 PHE B 368       8.536  12.957  -5.484  1.00  0.530          C  
ATOM   5845  CZ  PHE B 368       8.795  13.405  -4.219  1.00  0.530          C  
ATOM   5846  H   PHE B 368       8.186  15.601  -8.164  1.00  0.440          H  
ATOM   5847  HA  PHE B 368       5.463  16.721  -8.132  1.00  0.460          H  
ATOM   5848 1HB  PHE B 368       5.003  15.723  -5.967  1.00  0.630          H  
ATOM   5849 2HB  PHE B 368       5.219  14.479  -7.192  1.00  0.630          H  
ATOM   5850  HD1 PHE B 368       6.517  15.872  -4.082  1.00  0.630          H  
ATOM   5851  HD2 PHE B 368       7.403  13.175  -7.224  1.00  0.630          H  
ATOM   5852  HE1 PHE B 368       8.268  14.829  -2.709  1.00  0.630          H  
ATOM   5853  HE2 PHE B 368       9.112  12.138  -5.907  1.00  0.630          H  
ATOM   5854  HZ  PHE B 368       9.579  12.936  -3.621  1.00  0.630          H  
ATOM   5855  N   ALA B 369       5.924  18.231  -6.173  1.00  0.380          N  
ATOM   5856  CA  ALA B 369       6.245  19.344  -5.310  1.00  0.390          C  
ATOM   5857  C   ALA B 369       6.470  18.914  -3.884  1.00  0.400          C  
ATOM   5858  O   ALA B 369       5.851  17.971  -3.383  1.00  0.430          O  
ATOM   5859  CB  ALA B 369       5.142  20.349  -5.311  1.00  0.540          C  
ATOM   5860  H   ALA B 369       4.935  18.038  -6.357  1.00  0.460          H  
ATOM   5861  HA  ALA B 369       7.160  19.808  -5.680  1.00  0.470          H  
ATOM   5862 1HB  ALA B 369       5.439  21.171  -4.666  1.00  0.650          H  
ATOM   5863 2HB  ALA B 369       4.959  20.706  -6.304  1.00  0.650          H  
ATOM   5864 3HB  ALA B 369       4.262  19.876  -4.927  1.00  0.650          H  
ATOM   5865  N   THR B 370       7.270  19.689  -3.187  1.00  0.410          N  
ATOM   5866  CA  THR B 370       7.496  19.482  -1.773  1.00  0.440          C  
ATOM   5867  C   THR B 370       6.180  19.607  -1.019  1.00  0.470          C  
ATOM   5868  O   THR B 370       5.505  20.638  -1.098  1.00  0.500          O  
ATOM   5869  CB  THR B 370       8.492  20.526  -1.281  1.00  0.600          C  
ATOM   5870  OG1 THR B 370       9.695  20.397  -2.034  1.00  0.600          O  
ATOM   5871  CG2 THR B 370       8.780  20.434   0.191  1.00  0.600          C  
ATOM   5872  H   THR B 370       7.738  20.462  -3.670  1.00  0.490          H  
ATOM   5873  HA  THR B 370       7.898  18.480  -1.621  1.00  0.530          H  
ATOM   5874  HB  THR B 370       8.074  21.489  -1.478  1.00  0.720          H  
ATOM   5875  HG1 THR B 370      10.061  19.508  -1.901  1.00  0.720          H  
ATOM   5876 1HG2 THR B 370       9.469  21.213   0.466  1.00  0.720          H  
ATOM   5877 2HG2 THR B 370       7.872  20.564   0.746  1.00  0.720          H  
ATOM   5878 3HG2 THR B 370       9.213  19.464   0.423  1.00  0.720          H  
ATOM   5879  N   SER B 371       5.847  18.609  -0.201  1.00  0.470          N  
ATOM   5880  CA  SER B 371       4.568  18.638   0.500  1.00  0.510          C  
ATOM   5881  C   SER B 371       4.393  19.818   1.442  1.00  0.600          C  
ATOM   5882  O   SER B 371       3.280  20.340   1.563  1.00  0.630          O  
ATOM   5883  CB  SER B 371       4.404  17.360   1.291  1.00  0.700          C  
ATOM   5884  OG  SER B 371       5.365  17.284   2.308  1.00  0.700          O  
ATOM   5885  H   SER B 371       6.443  17.797  -0.118  1.00  0.560          H  
ATOM   5886  HA  SER B 371       3.780  18.683  -0.254  1.00  0.610          H  
ATOM   5887 1HB  SER B 371       3.404  17.327   1.727  1.00  0.840          H  
ATOM   5888 2HB  SER B 371       4.502  16.503   0.627  1.00  0.840          H  
ATOM   5889  HG  SER B 371       5.185  16.460   2.780  1.00  0.840          H  
ATOM   5890  N   SER B 372       5.487  20.307   2.033  1.00  0.690          N  
ATOM   5891  CA  SER B 372       5.385  21.438   2.939  1.00  0.800          C  
ATOM   5892  C   SER B 372       5.132  22.737   2.191  1.00  0.740          C  
ATOM   5893  O   SER B 372       4.550  23.666   2.752  1.00  0.880          O  
ATOM   5894  CB  SER B 372       6.645  21.581   3.774  1.00  1.080          C  
ATOM   5895  OG  SER B 372       7.744  21.966   2.990  1.00  1.080          O  
ATOM   5896  H   SER B 372       6.375  19.846   1.899  1.00  0.830          H  
ATOM   5897  HA  SER B 372       4.543  21.261   3.611  1.00  0.960          H  
ATOM   5898 1HB  SER B 372       6.477  22.324   4.554  1.00  1.290          H  
ATOM   5899 2HB  SER B 372       6.862  20.634   4.266  1.00  1.290          H  
ATOM   5900  HG  SER B 372       8.468  22.105   3.608  1.00  1.290          H  
ATOM   5901  N   LEU B 373       5.482  22.804   0.903  1.00  0.630          N  
ATOM   5902  CA  LEU B 373       5.240  24.024   0.166  1.00  0.580          C  
ATOM   5903  C   LEU B 373       3.834  23.969  -0.345  1.00  0.530          C  
ATOM   5904  O   LEU B 373       3.161  24.991  -0.422  1.00  0.520          O  
ATOM   5905  CB  LEU B 373       6.202  24.194  -0.999  1.00  0.830          C  
ATOM   5906  CG  LEU B 373       7.672  24.352  -0.658  1.00  0.830          C  
ATOM   5907  CD1 LEU B 373       8.427  24.387  -1.926  1.00  0.830          C  
ATOM   5908  CD2 LEU B 373       7.922  25.610   0.124  1.00  0.830          C  
ATOM   5909  H   LEU B 373       5.909  22.014   0.424  1.00  0.760          H  
ATOM   5910  HA  LEU B 373       5.315  24.872   0.838  1.00  0.700          H  
ATOM   5911 1HB  LEU B 373       6.110  23.308  -1.632  1.00  1.000          H  
ATOM   5912 2HB  LEU B 373       5.899  25.055  -1.579  1.00  1.000          H  
ATOM   5913  HG  LEU B 373       8.003  23.494  -0.075  1.00  1.000          H  
ATOM   5914 1HD1 LEU B 373       9.462  24.461  -1.716  1.00  1.000          H  
ATOM   5915 2HD1 LEU B 373       8.236  23.482  -2.456  1.00  1.000          H  
ATOM   5916 3HD1 LEU B 373       8.114  25.237  -2.532  1.00  1.000          H  
ATOM   5917 1HD2 LEU B 373       8.989  25.678   0.333  1.00  1.000          H  
ATOM   5918 2HD2 LEU B 373       7.607  26.478  -0.454  1.00  1.000          H  
ATOM   5919 3HD2 LEU B 373       7.387  25.584   1.056  1.00  1.000          H  
ATOM   5920  N   VAL B 374       3.373  22.768  -0.680  1.00  0.500          N  
ATOM   5921  CA  VAL B 374       2.016  22.626  -1.165  1.00  0.480          C  
ATOM   5922  C   VAL B 374       1.069  23.047  -0.051  1.00  0.540          C  
ATOM   5923  O   VAL B 374       0.137  23.820  -0.295  1.00  0.550          O  
ATOM   5924  CB  VAL B 374       1.739  21.175  -1.605  1.00  0.680          C  
ATOM   5925  CG1 VAL B 374       0.280  20.978  -1.908  1.00  0.680          C  
ATOM   5926  CG2 VAL B 374       2.541  20.867  -2.847  1.00  0.680          C  
ATOM   5927  H   VAL B 374       4.005  21.964  -0.632  1.00  0.600          H  
ATOM   5928  HA  VAL B 374       1.866  23.284  -2.017  1.00  0.580          H  
ATOM   5929  HB  VAL B 374       2.020  20.500  -0.798  1.00  0.820          H  
ATOM   5930 1HG1 VAL B 374       0.108  19.947  -2.215  1.00  0.820          H  
ATOM   5931 2HG1 VAL B 374      -0.334  21.183  -1.029  1.00  0.820          H  
ATOM   5932 3HG1 VAL B 374      -0.024  21.637  -2.708  1.00  0.820          H  
ATOM   5933 1HG2 VAL B 374       2.362  19.838  -3.152  1.00  0.820          H  
ATOM   5934 2HG2 VAL B 374       2.226  21.540  -3.632  1.00  0.820          H  
ATOM   5935 3HG2 VAL B 374       3.599  21.002  -2.648  1.00  0.820          H  
ATOM   5936  N   GLU B 375       1.309  22.555   1.177  1.00  0.580          N  
ATOM   5937  CA  GLU B 375       0.467  22.949   2.291  1.00  0.660          C  
ATOM   5938  C   GLU B 375       0.561  24.440   2.580  1.00  0.690          C  
ATOM   5939  O   GLU B 375      -0.470  25.063   2.850  1.00  0.740          O  
ATOM   5940  CB  GLU B 375       0.800  22.166   3.559  1.00  0.890          C  
ATOM   5941  CG  GLU B 375       0.378  20.709   3.522  1.00  0.890          C  
ATOM   5942  CD  GLU B 375       0.685  19.973   4.795  1.00  0.890          C  
ATOM   5943  OE1 GLU B 375       1.402  20.486   5.614  1.00  0.890          O  
ATOM   5944  OE2 GLU B 375       0.168  18.893   4.967  1.00  0.890          O  
ATOM   5945  H   GLU B 375       2.067  21.880   1.324  1.00  0.700          H  
ATOM   5946  HA  GLU B 375      -0.565  22.723   2.026  1.00  0.790          H  
ATOM   5947 1HB  GLU B 375       1.881  22.194   3.721  1.00  1.070          H  
ATOM   5948 2HB  GLU B 375       0.327  22.639   4.418  1.00  1.070          H  
ATOM   5949 1HG  GLU B 375      -0.693  20.661   3.332  1.00  1.070          H  
ATOM   5950 2HG  GLU B 375       0.887  20.221   2.692  1.00  1.070          H  
ATOM   5951  N   LEU B 376       1.765  25.043   2.508  1.00  0.670          N  
ATOM   5952  CA  LEU B 376       1.837  26.478   2.732  1.00  0.690          C  
ATOM   5953  C   LEU B 376       1.068  27.234   1.681  1.00  0.650          C  
ATOM   5954  O   LEU B 376       0.389  28.208   2.010  1.00  0.680          O  
ATOM   5955  CB  LEU B 376       3.277  27.007   2.703  1.00  0.960          C  
ATOM   5956  CG  LEU B 376       4.206  26.686   3.867  1.00  0.960          C  
ATOM   5957  CD1 LEU B 376       5.603  27.102   3.475  1.00  0.960          C  
ATOM   5958  CD2 LEU B 376       3.778  27.467   5.093  1.00  0.960          C  
ATOM   5959  H   LEU B 376       2.624  24.509   2.346  1.00  0.800          H  
ATOM   5960  HA  LEU B 376       1.385  26.693   3.696  1.00  0.830          H  
ATOM   5961 1HB  LEU B 376       3.749  26.623   1.804  1.00  1.150          H  
ATOM   5962 2HB  LEU B 376       3.235  28.088   2.625  1.00  1.150          H  
ATOM   5963  HG  LEU B 376       4.195  25.626   4.084  1.00  1.150          H  
ATOM   5964 1HD1 LEU B 376       6.283  26.887   4.294  1.00  1.150          H  
ATOM   5965 2HD1 LEU B 376       5.911  26.550   2.597  1.00  1.150          H  
ATOM   5966 3HD1 LEU B 376       5.615  28.169   3.259  1.00  1.150          H  
ATOM   5967 1HD2 LEU B 376       4.467  27.262   5.914  1.00  1.150          H  
ATOM   5968 2HD2 LEU B 376       3.799  28.513   4.850  1.00  1.150          H  
ATOM   5969 3HD2 LEU B 376       2.773  27.188   5.395  1.00  1.150          H  
ATOM   5970  N   ALA B 377       1.171  26.814   0.412  1.00  0.590          N  
ATOM   5971  CA  ALA B 377       0.464  27.501  -0.655  1.00  0.560          C  
ATOM   5972  C   ALA B 377      -1.028  27.439  -0.414  1.00  0.590          C  
ATOM   5973  O   ALA B 377      -1.727  28.439  -0.567  1.00  0.600          O  
ATOM   5974  CB  ALA B 377       0.799  26.883  -1.995  1.00  0.800          C  
ATOM   5975  H   ALA B 377       1.787  26.031   0.181  1.00  0.710          H  
ATOM   5976  HA  ALA B 377       0.769  28.542  -0.653  1.00  0.670          H  
ATOM   5977 1HB  ALA B 377       0.276  27.418  -2.780  1.00  0.960          H  
ATOM   5978 2HB  ALA B 377       1.862  26.940  -2.160  1.00  0.960          H  
ATOM   5979 3HB  ALA B 377       0.498  25.839  -1.995  1.00  0.960          H  
ATOM   5980  N   LYS B 378      -1.520  26.284   0.028  1.00  0.610          N  
ATOM   5981  CA  LYS B 378      -2.934  26.141   0.308  1.00  0.670          C  
ATOM   5982  C   LYS B 378      -3.365  27.041   1.453  1.00  0.720          C  
ATOM   5983  O   LYS B 378      -4.301  27.825   1.306  1.00  0.750          O  
ATOM   5984  CB  LYS B 378      -3.254  24.682   0.635  1.00  0.910          C  
ATOM   5985  CG  LYS B 378      -4.713  24.388   0.968  1.00  0.910          C  
ATOM   5986  CD  LYS B 378      -4.933  22.913   1.193  1.00  0.910          C  
ATOM   5987  CE  LYS B 378      -6.382  22.607   1.533  1.00  0.910          C  
ATOM   5988  NZ  LYS B 378      -6.589  21.153   1.730  1.00  0.910          N  
ATOM   5989  H   LYS B 378      -0.904  25.466   0.106  1.00  0.730          H  
ATOM   5990  HA  LYS B 378      -3.491  26.435  -0.580  1.00  0.800          H  
ATOM   5991 1HB  LYS B 378      -2.968  24.054  -0.216  1.00  1.100          H  
ATOM   5992 2HB  LYS B 378      -2.646  24.363   1.481  1.00  1.100          H  
ATOM   5993 1HG  LYS B 378      -5.004  24.932   1.865  1.00  1.100          H  
ATOM   5994 2HG  LYS B 378      -5.335  24.696   0.166  1.00  1.100          H  
ATOM   5995 1HD  LYS B 378      -4.654  22.359   0.287  1.00  1.100          H  
ATOM   5996 2HD  LYS B 378      -4.297  22.573   2.011  1.00  1.100          H  
ATOM   5997 1HE  LYS B 378      -6.656  23.133   2.447  1.00  1.100          H  
ATOM   5998 2HE  LYS B 378      -7.022  22.950   0.721  1.00  1.100          H  
ATOM   5999 1HZ  LYS B 378      -7.548  20.940   1.955  1.00  1.100          H  
ATOM   6000 2HZ  LYS B 378      -6.339  20.646   0.880  1.00  1.100          H  
ATOM   6001 3HZ  LYS B 378      -6.001  20.814   2.486  1.00  1.100          H  
ATOM   6002  N   GLU B 379      -2.691  26.938   2.605  1.00  0.730          N  
ATOM   6003  CA  GLU B 379      -3.083  27.738   3.760  1.00  0.780          C  
ATOM   6004  C   GLU B 379      -2.997  29.219   3.470  1.00  0.790          C  
ATOM   6005  O   GLU B 379      -3.877  29.991   3.862  1.00  0.830          O  
ATOM   6006  CB  GLU B 379      -2.225  27.418   4.988  1.00  1.070          C  
ATOM   6007  CG  GLU B 379      -2.641  28.199   6.263  1.00  1.070          C  
ATOM   6008  CD  GLU B 379      -1.837  27.839   7.487  1.00  1.070          C  
ATOM   6009  OE1 GLU B 379      -0.951  27.031   7.381  1.00  1.070          O  
ATOM   6010  OE2 GLU B 379      -2.113  28.377   8.532  1.00  1.070          O  
ATOM   6011  H   GLU B 379      -1.908  26.280   2.680  1.00  0.880          H  
ATOM   6012  HA  GLU B 379      -4.117  27.502   4.000  1.00  0.940          H  
ATOM   6013 1HB  GLU B 379      -2.283  26.351   5.202  1.00  1.290          H  
ATOM   6014 2HB  GLU B 379      -1.180  27.650   4.767  1.00  1.290          H  
ATOM   6015 1HG  GLU B 379      -2.520  29.268   6.082  1.00  1.290          H  
ATOM   6016 2HG  GLU B 379      -3.697  28.015   6.459  1.00  1.290          H  
ATOM   6017  N   THR B 380      -1.934  29.622   2.792  1.00  0.760          N  
ATOM   6018  CA  THR B 380      -1.700  31.004   2.480  1.00  0.760          C  
ATOM   6019  C   THR B 380      -2.782  31.517   1.535  1.00  0.780          C  
ATOM   6020  O   THR B 380      -3.321  32.609   1.747  1.00  0.820          O  
ATOM   6021  CB  THR B 380      -0.304  31.162   1.886  1.00  1.060          C  
ATOM   6022  OG1 THR B 380       0.669  30.699   2.827  1.00  1.060          O  
ATOM   6023  CG2 THR B 380      -0.037  32.588   1.609  1.00  1.060          C  
ATOM   6024  H   THR B 380      -1.232  28.947   2.493  1.00  0.910          H  
ATOM   6025  HA  THR B 380      -1.748  31.579   3.403  1.00  0.910          H  
ATOM   6026  HB  THR B 380      -0.227  30.569   0.987  1.00  1.280          H  
ATOM   6027  HG1 THR B 380       0.616  29.723   2.865  1.00  1.280          H  
ATOM   6028 1HG2 THR B 380       0.964  32.652   1.197  1.00  1.280          H  
ATOM   6029 2HG2 THR B 380      -0.751  32.979   0.896  1.00  1.280          H  
ATOM   6030 3HG2 THR B 380      -0.103  33.155   2.533  1.00  1.280          H  
ATOM   6031  N   ALA B 381      -3.108  30.742   0.492  1.00  0.750          N  
ATOM   6032  CA  ALA B 381      -4.139  31.139  -0.444  1.00  0.770          C  
ATOM   6033  C   ALA B 381      -5.470  31.299   0.287  1.00  0.820          C  
ATOM   6034  O   ALA B 381      -6.243  32.211  -0.011  1.00  0.860          O  
ATOM   6035  CB  ALA B 381      -4.228  30.127  -1.566  1.00  1.070          C  
ATOM   6036  H   ALA B 381      -2.614  29.860   0.320  1.00  0.900          H  
ATOM   6037  HA  ALA B 381      -3.872  32.105  -0.854  1.00  0.920          H  
ATOM   6038 1HB  ALA B 381      -4.977  30.431  -2.272  1.00  1.280          H  
ATOM   6039 2HB  ALA B 381      -3.271  30.048  -2.069  1.00  1.280          H  
ATOM   6040 3HB  ALA B 381      -4.484  29.157  -1.145  1.00  1.280          H  
ATOM   6041  N   ILE B 382      -5.734  30.442   1.278  1.00  0.830          N  
ATOM   6042  CA  ILE B 382      -6.964  30.565   2.050  1.00  0.890          C  
ATOM   6043  C   ILE B 382      -6.957  31.869   2.848  1.00  0.940          C  
ATOM   6044  O   ILE B 382      -7.920  32.638   2.798  1.00  0.990          O  
ATOM   6045  CB  ILE B 382      -7.152  29.359   2.998  1.00  1.220          C  
ATOM   6046  CG1 ILE B 382      -7.404  28.105   2.144  1.00  1.220          C  
ATOM   6047  CG2 ILE B 382      -8.316  29.624   3.986  1.00  1.220          C  
ATOM   6048  CD1 ILE B 382      -7.290  26.786   2.876  1.00  1.220          C  
ATOM   6049  H   ILE B 382      -5.088  29.662   1.447  1.00  1.000          H  
ATOM   6050  HA  ILE B 382      -7.802  30.590   1.359  1.00  1.070          H  
ATOM   6051  HB  ILE B 382      -6.238  29.192   3.558  1.00  1.470          H  
ATOM   6052 1HG1 ILE B 382      -8.400  28.174   1.714  1.00  1.470          H  
ATOM   6053 2HG1 ILE B 382      -6.691  28.102   1.346  1.00  1.470          H  
ATOM   6054 1HG2 ILE B 382      -8.441  28.777   4.649  1.00  1.470          H  
ATOM   6055 2HG2 ILE B 382      -8.109  30.505   4.592  1.00  1.470          H  
ATOM   6056 3HG2 ILE B 382      -9.238  29.785   3.427  1.00  1.470          H  
ATOM   6057 1HD1 ILE B 382      -7.473  25.972   2.177  1.00  1.470          H  
ATOM   6058 2HD1 ILE B 382      -6.286  26.689   3.285  1.00  1.470          H  
ATOM   6059 3HD1 ILE B 382      -8.014  26.733   3.680  1.00  1.470          H  
ATOM   6060  N   LYS B 383      -5.856  32.152   3.549  1.00  0.930          N  
ATOM   6061  CA  LYS B 383      -5.751  33.356   4.375  1.00  0.990          C  
ATOM   6062  C   LYS B 383      -5.871  34.640   3.560  1.00  0.990          C  
ATOM   6063  O   LYS B 383      -6.432  35.631   4.034  1.00  1.030          O  
ATOM   6064  CB  LYS B 383      -4.432  33.362   5.152  1.00  1.360          C  
ATOM   6065  CG  LYS B 383      -4.306  32.288   6.255  1.00  1.360          C  
ATOM   6066  CD  LYS B 383      -5.239  32.533   7.444  1.00  1.360          C  
ATOM   6067  CE  LYS B 383      -4.990  31.505   8.546  1.00  1.360          C  
ATOM   6068  NZ  LYS B 383      -5.904  31.697   9.713  1.00  1.360          N  
ATOM   6069  H   LYS B 383      -5.085  31.477   3.539  1.00  1.120          H  
ATOM   6070  HA  LYS B 383      -6.577  33.351   5.079  1.00  1.190          H  
ATOM   6071 1HB  LYS B 383      -3.610  33.204   4.449  1.00  1.630          H  
ATOM   6072 2HB  LYS B 383      -4.286  34.339   5.609  1.00  1.630          H  
ATOM   6073 1HG  LYS B 383      -4.559  31.319   5.833  1.00  1.630          H  
ATOM   6074 2HG  LYS B 383      -3.277  32.244   6.604  1.00  1.630          H  
ATOM   6075 1HD  LYS B 383      -5.083  33.537   7.839  1.00  1.630          H  
ATOM   6076 2HD  LYS B 383      -6.275  32.438   7.131  1.00  1.630          H  
ATOM   6077 1HE  LYS B 383      -5.141  30.505   8.137  1.00  1.630          H  
ATOM   6078 2HE  LYS B 383      -3.959  31.592   8.887  1.00  1.630          H  
ATOM   6079 1HZ  LYS B 383      -5.700  30.994  10.412  1.00  1.630          H  
ATOM   6080 2HZ  LYS B 383      -5.763  32.616  10.109  1.00  1.630          H  
ATOM   6081 3HZ  LYS B 383      -6.865  31.605   9.414  1.00  1.630          H  
ATOM   6082  N   ASN B 384      -5.407  34.609   2.314  1.00  0.940          N  
ATOM   6083  CA  ASN B 384      -5.477  35.765   1.432  1.00  0.950          C  
ATOM   6084  C   ASN B 384      -6.763  35.802   0.599  1.00  0.970          C  
ATOM   6085  O   ASN B 384      -6.891  36.640  -0.297  1.00  0.980          O  
ATOM   6086  CB  ASN B 384      -4.263  35.807   0.520  1.00  1.330          C  
ATOM   6087  CG  ASN B 384      -2.999  36.183   1.223  1.00  1.330          C  
ATOM   6088  OD1 ASN B 384      -2.976  37.038   2.118  1.00  1.330          O  
ATOM   6089  ND2 ASN B 384      -1.933  35.559   0.831  1.00  1.330          N  
ATOM   6090  H   ASN B 384      -4.902  33.769   2.009  1.00  1.130          H  
ATOM   6091  HA  ASN B 384      -5.473  36.662   2.050  1.00  1.140          H  
ATOM   6092 1HB  ASN B 384      -4.119  34.813   0.093  1.00  1.590          H  
ATOM   6093 2HB  ASN B 384      -4.435  36.499  -0.302  1.00  1.590          H  
ATOM   6094 1HD2 ASN B 384      -1.049  35.761   1.258  1.00  1.590          H  
ATOM   6095 2HD2 ASN B 384      -1.999  34.877   0.107  1.00  1.590          H  
ATOM   6096  N   LYS B 385      -7.714  34.905   0.894  1.00  0.980          N  
ATOM   6097  CA  LYS B 385      -8.995  34.814   0.200  1.00  1.010          C  
ATOM   6098  C   LYS B 385      -8.847  34.617  -1.305  1.00  0.970          C  
ATOM   6099  O   LYS B 385      -9.564  35.241  -2.093  1.00  0.990          O  
ATOM   6100  CB  LYS B 385      -9.837  36.065   0.477  1.00  1.400          C  
ATOM   6101  CG  LYS B 385     -10.144  36.294   1.950  1.00  1.400          C  
ATOM   6102  CD  LYS B 385     -11.033  37.512   2.152  1.00  1.400          C  
ATOM   6103  CE  LYS B 385     -11.303  37.765   3.630  1.00  1.400          C  
ATOM   6104  NZ  LYS B 385     -12.144  38.979   3.845  1.00  1.400          N  
ATOM   6105  H   LYS B 385      -7.558  34.228   1.646  1.00  1.180          H  
ATOM   6106  HA  LYS B 385      -9.522  33.944   0.595  1.00  1.210          H  
ATOM   6107 1HB  LYS B 385      -9.333  36.949   0.092  1.00  1.680          H  
ATOM   6108 2HB  LYS B 385     -10.787  35.981  -0.049  1.00  1.680          H  
ATOM   6109 1HG  LYS B 385     -10.638  35.412   2.355  1.00  1.680          H  
ATOM   6110 2HG  LYS B 385      -9.206  36.440   2.491  1.00  1.680          H  
ATOM   6111 1HD  LYS B 385     -10.544  38.389   1.723  1.00  1.680          H  
ATOM   6112 2HD  LYS B 385     -11.980  37.359   1.637  1.00  1.680          H  
ATOM   6113 1HE  LYS B 385     -11.815  36.901   4.051  1.00  1.680          H  
ATOM   6114 2HE  LYS B 385     -10.352  37.897   4.148  1.00  1.680          H  
ATOM   6115 1HZ  LYS B 385     -12.299  39.111   4.835  1.00  1.680          H  
ATOM   6116 2HZ  LYS B 385     -11.672  39.790   3.468  1.00  1.680          H  
ATOM   6117 3HZ  LYS B 385     -13.033  38.862   3.379  1.00  1.680          H  
ATOM   6118  N   LEU B 386      -7.938  33.737  -1.711  1.00  0.910          N  
ATOM   6119  CA  LEU B 386      -7.726  33.483  -3.120  1.00  0.880          C  
ATOM   6120  C   LEU B 386      -8.524  32.259  -3.552  1.00  0.860          C  
ATOM   6121  O   LEU B 386      -8.801  31.359  -2.758  1.00  0.830          O  
ATOM   6122  CB  LEU B 386      -6.225  33.308  -3.376  1.00  1.240          C  
ATOM   6123  CG  LEU B 386      -5.330  34.506  -2.876  1.00  1.240          C  
ATOM   6124  CD1 LEU B 386      -3.854  34.233  -3.166  1.00  1.240          C  
ATOM   6125  CD2 LEU B 386      -5.771  35.805  -3.512  1.00  1.240          C  
ATOM   6126  H   LEU B 386      -7.369  33.241  -1.022  1.00  1.090          H  
ATOM   6127  HA  LEU B 386      -8.099  34.324  -3.697  1.00  1.060          H  
ATOM   6128 1HB  LEU B 386      -5.900  32.418  -2.867  1.00  1.490          H  
ATOM   6129 2HB  LEU B 386      -6.063  33.180  -4.439  1.00  1.490          H  
ATOM   6130  HG  LEU B 386      -5.439  34.584  -1.806  1.00  1.490          H  
ATOM   6131 1HD1 LEU B 386      -3.248  35.057  -2.782  1.00  1.490          H  
ATOM   6132 2HD1 LEU B 386      -3.539  33.315  -2.700  1.00  1.490          H  
ATOM   6133 3HD1 LEU B 386      -3.707  34.163  -4.221  1.00  1.490          H  
ATOM   6134 1HD2 LEU B 386      -5.147  36.618  -3.144  1.00  1.490          H  
ATOM   6135 2HD2 LEU B 386      -5.675  35.716  -4.579  1.00  1.490          H  
ATOM   6136 3HD2 LEU B 386      -6.803  36.027  -3.260  1.00  1.490          H  
ATOM   6137  N   ASP B 387      -8.943  32.254  -4.809  1.00  0.870          N  
ATOM   6138  CA  ASP B 387      -9.680  31.134  -5.393  1.00  0.860          C  
ATOM   6139  C   ASP B 387      -8.677  30.175  -6.041  1.00  0.780          C  
ATOM   6140  O   ASP B 387      -7.984  30.563  -6.991  1.00  0.750          O  
ATOM   6141  CB  ASP B 387     -10.720  31.656  -6.394  1.00  1.210          C  
ATOM   6142  CG  ASP B 387     -11.672  30.578  -6.912  1.00  1.210          C  
ATOM   6143  OD1 ASP B 387     -11.415  29.432  -6.662  1.00  1.210          O  
ATOM   6144  OD2 ASP B 387     -12.683  30.921  -7.529  1.00  1.210          O  
ATOM   6145  H   ASP B 387      -8.722  33.048  -5.393  1.00  1.040          H  
ATOM   6146  HA  ASP B 387     -10.203  30.599  -4.599  1.00  1.030          H  
ATOM   6147 1HB  ASP B 387     -11.308  32.446  -5.927  1.00  1.450          H  
ATOM   6148 2HB  ASP B 387     -10.203  32.095  -7.253  1.00  1.450          H  
ATOM   6149  N   PHE B 388      -8.502  28.978  -5.482  1.00  0.770          N  
ATOM   6150  CA  PHE B 388      -7.452  28.120  -5.999  1.00  0.710          C  
ATOM   6151  C   PHE B 388      -7.784  26.634  -5.980  1.00  0.730          C  
ATOM   6152  O   PHE B 388      -8.684  26.168  -5.276  1.00  0.770          O  
ATOM   6153  CB  PHE B 388      -6.178  28.322  -5.177  1.00  1.020          C  
ATOM   6154  CG  PHE B 388      -6.307  27.810  -3.822  1.00  1.020          C  
ATOM   6155  CD1 PHE B 388      -5.854  26.547  -3.516  1.00  1.020          C  
ATOM   6156  CD2 PHE B 388      -6.917  28.554  -2.850  1.00  1.020          C  
ATOM   6157  CE1 PHE B 388      -5.999  26.047  -2.265  1.00  1.020          C  
ATOM   6158  CE2 PHE B 388      -7.072  28.066  -1.595  1.00  1.020          C  
ATOM   6159  CZ  PHE B 388      -6.611  26.807  -1.293  1.00  1.020          C  
ATOM   6160  H   PHE B 388      -9.096  28.677  -4.720  1.00  0.920          H  
ATOM   6161  HA  PHE B 388      -7.273  28.405  -7.029  1.00  0.850          H  
ATOM   6162 1HB  PHE B 388      -5.339  27.822  -5.660  1.00  1.220          H  
ATOM   6163 2HB  PHE B 388      -5.950  29.376  -5.110  1.00  1.220          H  
ATOM   6164  HD1 PHE B 388      -5.377  25.945  -4.296  1.00  1.220          H  
ATOM   6165  HD2 PHE B 388      -7.284  29.548  -3.088  1.00  1.220          H  
ATOM   6166  HE1 PHE B 388      -5.633  25.046  -2.047  1.00  1.220          H  
ATOM   6167  HE2 PHE B 388      -7.561  28.677  -0.838  1.00  1.220          H  
ATOM   6168  HZ  PHE B 388      -6.734  26.416  -0.291  1.00  1.220          H  
ATOM   6169  N   HIS B 389      -6.985  25.898  -6.743  1.00  0.690          N  
ATOM   6170  CA  HIS B 389      -7.060  24.456  -6.893  1.00  0.690          C  
ATOM   6171  C   HIS B 389      -5.720  23.839  -6.574  1.00  0.650          C  
ATOM   6172  O   HIS B 389      -4.684  24.481  -6.749  1.00  0.680          O  
ATOM   6173  CB  HIS B 389      -7.343  24.088  -8.343  1.00  0.970          C  
ATOM   6174  CG  HIS B 389      -8.566  24.621  -8.895  1.00  0.970          C  
ATOM   6175  ND1 HIS B 389      -9.726  23.892  -9.006  1.00  0.970          N  
ATOM   6176  CD2 HIS B 389      -8.827  25.837  -9.383  1.00  0.970          C  
ATOM   6177  CE1 HIS B 389     -10.657  24.651  -9.573  1.00  0.970          C  
ATOM   6178  NE2 HIS B 389     -10.129  25.838  -9.811  1.00  0.970          N  
ATOM   6179  H   HIS B 389      -6.298  26.406  -7.297  1.00  0.830          H  
ATOM   6180  HA  HIS B 389      -7.819  24.036  -6.234  1.00  0.830          H  
ATOM   6181 1HB  HIS B 389      -6.522  24.441  -8.959  1.00  1.160          H  
ATOM   6182 2HB  HIS B 389      -7.377  23.006  -8.438  1.00  1.160          H  
ATOM   6183  HD2 HIS B 389      -8.120  26.659  -9.439  1.00  1.160          H  
ATOM   6184  HE1 HIS B 389     -11.680  24.352  -9.812  1.00  1.160          H  
ATOM   6185  HE2 HIS B 389     -10.596  26.652 -10.262  1.00  1.160          H  
ATOM   6186  N   GLU B 390      -5.738  22.589  -6.152  1.00  0.600          N  
ATOM   6187  CA  GLU B 390      -4.510  21.848  -5.918  1.00  0.580          C  
ATOM   6188  C   GLU B 390      -4.558  20.567  -6.708  1.00  0.590          C  
ATOM   6189  O   GLU B 390      -5.548  19.834  -6.656  1.00  0.670          O  
ATOM   6190  CB  GLU B 390      -4.328  21.546  -4.432  1.00  0.820          C  
ATOM   6191  CG  GLU B 390      -3.066  20.769  -4.102  1.00  0.820          C  
ATOM   6192  CD  GLU B 390      -2.922  20.501  -2.652  1.00  0.820          C  
ATOM   6193  OE1 GLU B 390      -3.232  21.360  -1.871  1.00  0.820          O  
ATOM   6194  OE2 GLU B 390      -2.533  19.410  -2.313  1.00  0.820          O  
ATOM   6195  H   GLU B 390      -6.628  22.127  -6.010  1.00  0.720          H  
ATOM   6196  HA  GLU B 390      -3.663  22.422  -6.281  1.00  0.700          H  
ATOM   6197 1HB  GLU B 390      -4.297  22.485  -3.875  1.00  0.980          H  
ATOM   6198 2HB  GLU B 390      -5.180  20.974  -4.068  1.00  0.980          H  
ATOM   6199 1HG  GLU B 390      -3.075  19.815  -4.626  1.00  0.980          H  
ATOM   6200 2HG  GLU B 390      -2.201  21.335  -4.453  1.00  0.980          H  
ATOM   6201  N   GLY B 391      -3.495  20.287  -7.446  1.00  0.520          N  
ATOM   6202  CA  GLY B 391      -3.500  19.074  -8.229  1.00  0.540          C  
ATOM   6203  C   GLY B 391      -2.337  18.911  -9.187  1.00  0.500          C  
ATOM   6204  O   GLY B 391      -1.201  19.356  -8.941  1.00  0.460          O  
ATOM   6205  H   GLY B 391      -2.710  20.939  -7.472  1.00  0.620          H  
ATOM   6206 1HA  GLY B 391      -3.521  18.224  -7.549  1.00  0.650          H  
ATOM   6207 2HA  GLY B 391      -4.430  19.032  -8.795  1.00  0.650          H  
ATOM   6208  N   LEU B 392      -2.655  18.202 -10.261  1.00  0.540          N  
ATOM   6209  CA  LEU B 392      -1.749  17.817 -11.319  1.00  0.550          C  
ATOM   6210  C   LEU B 392      -1.716  18.806 -12.473  1.00  0.560          C  
ATOM   6211  O   LEU B 392      -2.761  19.254 -12.957  1.00  0.630          O  
ATOM   6212  CB  LEU B 392      -2.216  16.456 -11.845  1.00  0.770          C  
ATOM   6213  CG  LEU B 392      -1.482  15.865 -13.026  1.00  0.770          C  
ATOM   6214  CD1 LEU B 392      -0.053  15.467 -12.613  1.00  0.770          C  
ATOM   6215  CD2 LEU B 392      -2.297  14.711 -13.539  1.00  0.770          C  
ATOM   6216  H   LEU B 392      -3.620  17.906 -10.346  1.00  0.650          H  
ATOM   6217  HA  LEU B 392      -0.751  17.746 -10.900  1.00  0.660          H  
ATOM   6218 1HB  LEU B 392      -2.146  15.735 -11.030  1.00  0.920          H  
ATOM   6219 2HB  LEU B 392      -3.265  16.542 -12.123  1.00  0.920          H  
ATOM   6220  HG  LEU B 392      -1.405  16.605 -13.824  1.00  0.920          H  
ATOM   6221 1HD1 LEU B 392       0.463  15.071 -13.446  1.00  0.920          H  
ATOM   6222 2HD1 LEU B 392       0.474  16.331 -12.271  1.00  0.920          H  
ATOM   6223 3HD1 LEU B 392      -0.091  14.723 -11.819  1.00  0.920          H  
ATOM   6224 1HD2 LEU B 392      -1.823  14.298 -14.395  1.00  0.920          H  
ATOM   6225 2HD2 LEU B 392      -2.388  13.970 -12.780  1.00  0.920          H  
ATOM   6226 3HD2 LEU B 392      -3.292  15.055 -13.821  1.00  0.920          H  
ATOM   6227  N   VAL B 393      -0.515  19.099 -12.947  1.00  0.510          N  
ATOM   6228  CA  VAL B 393      -0.360  19.956 -14.110  1.00  0.530          C  
ATOM   6229  C   VAL B 393       0.428  19.213 -15.182  1.00  0.560          C  
ATOM   6230  O   VAL B 393       1.091  18.214 -14.900  1.00  0.690          O  
ATOM   6231  CB  VAL B 393       0.348  21.258 -13.712  1.00  0.730          C  
ATOM   6232  CG1 VAL B 393      -0.502  21.990 -12.638  1.00  0.730          C  
ATOM   6233  CG2 VAL B 393       1.751  20.943 -13.207  1.00  0.730          C  
ATOM   6234  H   VAL B 393       0.305  18.736 -12.450  1.00  0.610          H  
ATOM   6235  HA  VAL B 393      -1.342  20.202 -14.515  1.00  0.640          H  
ATOM   6236  HB  VAL B 393       0.419  21.918 -14.585  1.00  0.880          H  
ATOM   6237 1HG1 VAL B 393      -0.019  22.914 -12.361  1.00  0.880          H  
ATOM   6238 2HG1 VAL B 393      -1.489  22.201 -13.043  1.00  0.880          H  
ATOM   6239 3HG1 VAL B 393      -0.601  21.365 -11.757  1.00  0.880          H  
ATOM   6240 1HG2 VAL B 393       2.247  21.858 -12.933  1.00  0.880          H  
ATOM   6241 2HG2 VAL B 393       1.689  20.307 -12.347  1.00  0.880          H  
ATOM   6242 3HG2 VAL B 393       2.332  20.450 -13.985  1.00  0.880          H  
ATOM   6243  N   PHE B 394       0.353  19.701 -16.405  1.00  0.540          N  
ATOM   6244  CA  PHE B 394       1.038  19.091 -17.530  1.00  0.550          C  
ATOM   6245  C   PHE B 394       2.048  20.006 -18.188  1.00  0.530          C  
ATOM   6246  O   PHE B 394       1.737  21.148 -18.515  1.00  0.560          O  
ATOM   6247  CB  PHE B 394      -0.015  18.597 -18.529  1.00  0.770          C  
ATOM   6248  CG  PHE B 394       0.505  18.088 -19.837  1.00  0.770          C  
ATOM   6249  CD1 PHE B 394       1.660  17.320 -19.944  1.00  0.770          C  
ATOM   6250  CD2 PHE B 394      -0.189  18.397 -20.994  1.00  0.770          C  
ATOM   6251  CE1 PHE B 394       2.103  16.914 -21.160  1.00  0.770          C  
ATOM   6252  CE2 PHE B 394       0.252  17.978 -22.202  1.00  0.770          C  
ATOM   6253  CZ  PHE B 394       1.405  17.239 -22.288  1.00  0.770          C  
ATOM   6254  H   PHE B 394      -0.232  20.528 -16.568  1.00  0.650          H  
ATOM   6255  HA  PHE B 394       1.586  18.227 -17.158  1.00  0.660          H  
ATOM   6256 1HB  PHE B 394      -0.586  17.796 -18.065  1.00  0.920          H  
ATOM   6257 2HB  PHE B 394      -0.712  19.406 -18.731  1.00  0.920          H  
ATOM   6258  HD1 PHE B 394       2.222  17.052 -19.064  1.00  0.920          H  
ATOM   6259  HD2 PHE B 394      -1.097  18.984 -20.934  1.00  0.920          H  
ATOM   6260  HE1 PHE B 394       3.007  16.326 -21.245  1.00  0.920          H  
ATOM   6261  HE2 PHE B 394      -0.302  18.239 -23.110  1.00  0.920          H  
ATOM   6262  HZ  PHE B 394       1.765  16.911 -23.264  1.00  0.920          H  
ATOM   6263  N   CYS B 395       3.284  19.516 -18.281  1.00  0.510          N  
ATOM   6264  CA  CYS B 395       4.402  20.229 -18.863  1.00  0.490          C  
ATOM   6265  C   CYS B 395       4.745  19.744 -20.275  1.00  0.570          C  
ATOM   6266  O   CYS B 395       5.239  18.621 -20.476  1.00  0.630          O  
ATOM   6267  CB  CYS B 395       5.593  20.064 -17.962  1.00  0.690          C  
ATOM   6268  SG  CYS B 395       5.242  20.690 -16.377  1.00  0.690          S  
ATOM   6269  H   CYS B 395       3.445  18.577 -17.928  1.00  0.610          H  
ATOM   6270  HA  CYS B 395       4.152  21.271 -18.892  1.00  0.590          H  
ATOM   6271 1HB  CYS B 395       5.829  19.020 -17.869  1.00  0.830          H  
ATOM   6272 2HB  CYS B 395       6.460  20.587 -18.367  1.00  0.830          H  
ATOM   6273  HG  CYS B 395       3.932  20.406 -16.446  1.00  0.830          H  
ATOM   6274  N   GLU B 396       4.509  20.612 -21.246  1.00  0.610          N  
ATOM   6275  CA  GLU B 396       4.755  20.307 -22.655  1.00  0.690          C  
ATOM   6276  C   GLU B 396       6.135  20.757 -23.121  1.00  0.700          C  
ATOM   6277  O   GLU B 396       6.647  21.771 -22.669  1.00  0.660          O  
ATOM   6278  CB  GLU B 396       3.712  20.978 -23.564  1.00  0.930          C  
ATOM   6279  CG  GLU B 396       2.309  20.441 -23.473  1.00  0.930          C  
ATOM   6280  CD  GLU B 396       1.341  21.148 -24.408  1.00  0.930          C  
ATOM   6281  OE1 GLU B 396       1.342  22.356 -24.440  1.00  0.930          O  
ATOM   6282  OE2 GLU B 396       0.632  20.474 -25.120  1.00  0.930          O  
ATOM   6283  H   GLU B 396       4.107  21.516 -20.965  1.00  0.730          H  
ATOM   6284  HA  GLU B 396       4.686  19.228 -22.789  1.00  0.830          H  
ATOM   6285 1HB  GLU B 396       3.666  22.042 -23.330  1.00  1.120          H  
ATOM   6286 2HB  GLU B 396       4.024  20.891 -24.599  1.00  1.120          H  
ATOM   6287 1HG  GLU B 396       2.350  19.402 -23.757  1.00  1.120          H  
ATOM   6288 2HG  GLU B 396       1.961  20.505 -22.444  1.00  1.120          H  
ATOM   6289  N   ASP B 397       6.704  20.047 -24.101  1.00  0.790          N  
ATOM   6290  CA  ASP B 397       7.952  20.492 -24.735  1.00  0.790          C  
ATOM   6291  C   ASP B 397       7.677  21.408 -25.920  1.00  0.740          C  
ATOM   6292  O   ASP B 397       8.592  21.966 -26.523  1.00  0.680          O  
ATOM   6293  CB  ASP B 397       8.784  19.323 -25.263  1.00  1.110          C  
ATOM   6294  CG  ASP B 397       9.387  18.438 -24.214  1.00  1.110          C  
ATOM   6295  OD1 ASP B 397       9.545  18.859 -23.097  1.00  1.110          O  
ATOM   6296  OD2 ASP B 397       9.728  17.334 -24.560  1.00  1.110          O  
ATOM   6297  H   ASP B 397       6.274  19.186 -24.406  1.00  0.950          H  
ATOM   6298  HA  ASP B 397       8.537  21.045 -23.999  1.00  0.950          H  
ATOM   6299 1HB  ASP B 397       8.160  18.708 -25.913  1.00  1.330          H  
ATOM   6300 2HB  ASP B 397       9.593  19.716 -25.880  1.00  1.330          H  
ATOM   6301  N   ALA B 398       6.415  21.541 -26.268  1.00  0.950          N  
ATOM   6302  CA  ALA B 398       6.016  22.364 -27.387  1.00  1.020          C  
ATOM   6303  C   ALA B 398       4.602  22.838 -27.178  1.00  1.040          C  
ATOM   6304  O   ALA B 398       3.662  22.054 -27.065  1.00  1.140          O  
ATOM   6305  CB  ALA B 398       6.144  21.594 -28.686  1.00  1.400          C  
ATOM   6306  H   ALA B 398       5.722  21.079 -25.701  1.00  1.140          H  
ATOM   6307  HA  ALA B 398       6.660  23.243 -27.428  1.00  1.220          H  
ATOM   6308 1HB  ALA B 398       5.837  22.217 -29.513  1.00  1.680          H  
ATOM   6309 2HB  ALA B 398       7.183  21.291 -28.823  1.00  1.680          H  
ATOM   6310 3HB  ALA B 398       5.530  20.722 -28.646  1.00  1.680          H  
ATOM   6311  N   PHE B 399       4.439  24.148 -27.223  1.00  1.130          N  
ATOM   6312  CA  PHE B 399       3.152  24.804 -27.024  1.00  1.230          C  
ATOM   6313  C   PHE B 399       2.389  24.946 -28.330  1.00  1.250          C  
ATOM   6314  O   PHE B 399       1.307  25.517 -28.385  1.00  1.550          O  
ATOM   6315  CB  PHE B 399       3.386  26.192 -26.436  1.00  1.680          C  
ATOM   6316  CG  PHE B 399       4.258  27.062 -27.318  1.00  1.680          C  
ATOM   6317  CD1 PHE B 399       3.694  27.832 -28.328  1.00  1.680          C  
ATOM   6318  CD2 PHE B 399       5.636  27.084 -27.173  1.00  1.680          C  
ATOM   6319  CE1 PHE B 399       4.479  28.607 -29.149  1.00  1.680          C  
ATOM   6320  CE2 PHE B 399       6.416  27.849 -27.998  1.00  1.680          C  
ATOM   6321  CZ  PHE B 399       5.842  28.617 -28.984  1.00  1.680          C  
ATOM   6322  H   PHE B 399       5.254  24.740 -27.323  1.00  1.360          H  
ATOM   6323  HA  PHE B 399       2.557  24.204 -26.328  1.00  1.480          H  
ATOM   6324 1HB  PHE B 399       2.430  26.692 -26.298  1.00  2.020          H  
ATOM   6325 2HB  PHE B 399       3.850  26.105 -25.463  1.00  2.020          H  
ATOM   6326  HD1 PHE B 399       2.608  27.820 -28.468  1.00  2.020          H  
ATOM   6327  HD2 PHE B 399       6.104  26.491 -26.403  1.00  2.020          H  
ATOM   6328  HE1 PHE B 399       4.019  29.208 -29.934  1.00  2.020          H  
ATOM   6329  HE2 PHE B 399       7.495  27.851 -27.877  1.00  2.020          H  
ATOM   6330  HZ  PHE B 399       6.466  29.226 -29.636  1.00  2.020          H  
ATOM   6331  N   TYR B 400       2.999  24.486 -29.395  1.00  1.110          N  
ATOM   6332  CA  TYR B 400       2.485  24.574 -30.748  1.00  1.130          C  
ATOM   6333  C   TYR B 400       2.205  23.211 -31.363  1.00  1.120          C  
ATOM   6334  O   TYR B 400       2.323  23.049 -32.574  1.00  1.180          O  
ATOM   6335  CB  TYR B 400       3.492  25.337 -31.603  1.00  1.570          C  
ATOM   6336  CG  TYR B 400       4.906  24.765 -31.520  1.00  1.570          C  
ATOM   6337  CD1 TYR B 400       5.334  23.716 -32.329  1.00  1.570          C  
ATOM   6338  CD2 TYR B 400       5.766  25.304 -30.616  1.00  1.570          C  
ATOM   6339  CE1 TYR B 400       6.622  23.240 -32.208  1.00  1.570          C  
ATOM   6340  CE2 TYR B 400       7.041  24.843 -30.492  1.00  1.570          C  
ATOM   6341  CZ  TYR B 400       7.476  23.815 -31.281  1.00  1.570          C  
ATOM   6342  OH  TYR B 400       8.761  23.361 -31.153  1.00  1.570          O  
ATOM   6343  H   TYR B 400       3.891  24.039 -29.254  1.00  1.330          H  
ATOM   6344  HA  TYR B 400       1.545  25.125 -30.725  1.00  1.360          H  
ATOM   6345 1HB  TYR B 400       3.176  25.327 -32.647  1.00  1.890          H  
ATOM   6346 2HB  TYR B 400       3.525  26.376 -31.280  1.00  1.890          H  
ATOM   6347  HD1 TYR B 400       4.665  23.271 -33.060  1.00  1.890          H  
ATOM   6348  HD2 TYR B 400       5.428  26.103 -29.998  1.00  1.890          H  
ATOM   6349  HE1 TYR B 400       6.964  22.422 -32.842  1.00  1.890          H  
ATOM   6350  HE2 TYR B 400       7.713  25.292 -29.762  1.00  1.890          H  
ATOM   6351  HH  TYR B 400       8.874  22.565 -31.678  1.00  1.890          H  
ATOM   6352  N   GLN B 401       1.889  22.210 -30.556  1.00  1.190          N  
ATOM   6353  CA  GLN B 401       1.717  20.876 -31.120  1.00  1.220          C  
ATOM   6354  C   GLN B 401       0.481  20.669 -31.955  1.00  1.280          C  
ATOM   6355  O   GLN B 401      -0.559  21.299 -31.746  1.00  1.330          O  
ATOM   6356  CB  GLN B 401       1.758  19.802 -30.051  1.00  1.700          C  
ATOM   6357  CG  GLN B 401       3.082  19.654 -29.456  1.00  1.700          C  
ATOM   6358  CD  GLN B 401       3.132  18.580 -28.448  1.00  1.700          C  
ATOM   6359  OE1 GLN B 401       3.025  17.381 -28.791  1.00  1.700          O  
ATOM   6360  NE2 GLN B 401       3.272  19.000 -27.208  1.00  1.700          N  
ATOM   6361  H   GLN B 401       1.755  22.380 -29.565  1.00  1.430          H  
ATOM   6362  HA  GLN B 401       2.569  20.698 -31.777  1.00  1.460          H  
ATOM   6363 1HB  GLN B 401       1.055  20.051 -29.253  1.00  2.040          H  
ATOM   6364 2HB  GLN B 401       1.456  18.845 -30.469  1.00  2.040          H  
ATOM   6365 1HG  GLN B 401       3.815  19.447 -30.233  1.00  2.040          H  
ATOM   6366 2HG  GLN B 401       3.304  20.583 -28.970  1.00  2.040          H  
ATOM   6367 1HE2 GLN B 401       3.284  18.359 -26.443  1.00  2.040          H  
ATOM   6368 2HE2 GLN B 401       3.328  20.020 -27.047  1.00  2.040          H  
ATOM   6369  N   THR B 402       0.606  19.707 -32.883  1.00  1.390          N  
ATOM   6370  CA  THR B 402      -0.490  19.333 -33.752  1.00  1.550          C  
ATOM   6371  C   THR B 402      -1.392  18.282 -33.131  1.00  1.470          C  
ATOM   6372  O   THR B 402      -2.576  18.181 -33.460  1.00  1.750          O  
ATOM   6373  CB  THR B 402       0.064  18.804 -35.080  1.00  2.110          C  
ATOM   6374  OG1 THR B 402       0.877  17.649 -34.814  1.00  2.110          O  
ATOM   6375  CG2 THR B 402       0.911  19.878 -35.750  1.00  2.110          C  
ATOM   6376  H   THR B 402       1.494  19.241 -33.012  1.00  1.670          H  
ATOM   6377  HA  THR B 402      -1.089  20.222 -33.949  1.00  1.860          H  
ATOM   6378  HB  THR B 402      -0.761  18.522 -35.733  1.00  2.530          H  
ATOM   6379  HG1 THR B 402       1.075  17.200 -35.646  1.00  2.530          H  
ATOM   6380 1HG2 THR B 402       1.305  19.495 -36.691  1.00  2.530          H  
ATOM   6381 2HG2 THR B 402       0.292  20.754 -35.945  1.00  2.530          H  
ATOM   6382 3HG2 THR B 402       1.737  20.161 -35.102  1.00  2.530          H  
ATOM   6383  N   ARG B 403      -0.890  17.561 -32.147  1.00  1.300          N  
ATOM   6384  CA  ARG B 403      -1.671  16.501 -31.538  1.00  1.230          C  
ATOM   6385  C   ARG B 403      -2.591  17.029 -30.456  1.00  1.190          C  
ATOM   6386  O   ARG B 403      -2.445  16.688 -29.287  1.00  1.210          O  
ATOM   6387  CB  ARG B 403      -0.770  15.460 -30.907  1.00  1.750          C  
ATOM   6388  CG  ARG B 403       0.124  14.712 -31.859  1.00  1.750          C  
ATOM   6389  CD  ARG B 403       0.937  13.718 -31.138  1.00  1.750          C  
ATOM   6390  NE  ARG B 403       1.845  14.357 -30.192  1.00  1.750          N  
ATOM   6391  CZ  ARG B 403       2.611  13.716 -29.295  1.00  1.750          C  
ATOM   6392  NH1 ARG B 403       2.607  12.396 -29.220  1.00  1.750          N  
ATOM   6393  NH2 ARG B 403       3.369  14.424 -28.488  1.00  1.750          N  
ATOM   6394  H   ARG B 403       0.071  17.694 -31.878  1.00  1.560          H  
ATOM   6395  HA  ARG B 403      -2.274  16.026 -32.313  1.00  1.480          H  
ATOM   6396 1HB  ARG B 403      -0.146  15.940 -30.154  1.00  2.100          H  
ATOM   6397 2HB  ARG B 403      -1.383  14.719 -30.398  1.00  2.100          H  
ATOM   6398 1HG  ARG B 403      -0.483  14.196 -32.601  1.00  2.100          H  
ATOM   6399 2HG  ARG B 403       0.795  15.412 -32.358  1.00  2.100          H  
ATOM   6400 1HD  ARG B 403       0.277  13.048 -30.585  1.00  2.100          H  
ATOM   6401 2HD  ARG B 403       1.528  13.147 -31.854  1.00  2.100          H  
ATOM   6402  HE  ARG B 403       1.901  15.372 -30.197  1.00  2.100          H  
ATOM   6403 1HH1 ARG B 403       2.029  11.852 -29.838  1.00  2.100          H  
ATOM   6404 2HH1 ARG B 403       3.190  11.926 -28.534  1.00  2.100          H  
ATOM   6405 1HH2 ARG B 403       3.354  15.455 -28.535  1.00  2.100          H  
ATOM   6406 2HH2 ARG B 403       3.971  13.959 -27.794  1.00  2.100          H  
ATOM   6407  N   LYS B 404      -3.605  17.786 -30.853  1.00  1.190          N  
ATOM   6408  CA  LYS B 404      -4.538  18.435 -29.916  1.00  1.210          C  
ATOM   6409  C   LYS B 404      -5.282  17.428 -29.029  1.00  1.160          C  
ATOM   6410  O   LYS B 404      -5.726  17.750 -27.919  1.00  1.180          O  
ATOM   6411  CB  LYS B 404      -5.551  19.292 -30.684  1.00  1.690          C  
ATOM   6412  CG  LYS B 404      -6.558  18.500 -31.542  1.00  1.690          C  
ATOM   6413  CD  LYS B 404      -7.495  19.431 -32.313  1.00  1.690          C  
ATOM   6414  CE  LYS B 404      -8.523  18.636 -33.119  1.00  1.690          C  
ATOM   6415  NZ  LYS B 404      -9.428  19.528 -33.903  1.00  1.690          N  
ATOM   6416  H   LYS B 404      -3.638  17.979 -31.858  1.00  1.430          H  
ATOM   6417  HA  LYS B 404      -3.960  19.092 -29.265  1.00  1.450          H  
ATOM   6418 1HB  LYS B 404      -6.116  19.903 -29.981  1.00  2.020          H  
ATOM   6419 2HB  LYS B 404      -5.011  19.970 -31.348  1.00  2.020          H  
ATOM   6420 1HG  LYS B 404      -6.019  17.866 -32.248  1.00  2.020          H  
ATOM   6421 2HG  LYS B 404      -7.168  17.857 -30.904  1.00  2.020          H  
ATOM   6422 1HD  LYS B 404      -8.017  20.082 -31.612  1.00  2.020          H  
ATOM   6423 2HD  LYS B 404      -6.911  20.050 -32.995  1.00  2.020          H  
ATOM   6424 1HE  LYS B 404      -8.001  17.971 -33.805  1.00  2.020          H  
ATOM   6425 2HE  LYS B 404      -9.124  18.036 -32.435  1.00  2.020          H  
ATOM   6426 1HZ  LYS B 404     -10.091  18.965 -34.420  1.00  2.020          H  
ATOM   6427 2HZ  LYS B 404      -9.928  20.142 -33.275  1.00  2.020          H  
ATOM   6428 3HZ  LYS B 404      -8.883  20.081 -34.550  1.00  2.020          H  
ATOM   6429  N   ASP B 405      -5.345  16.186 -29.494  1.00  1.120          N  
ATOM   6430  CA  ASP B 405      -6.006  15.088 -28.807  1.00  1.130          C  
ATOM   6431  C   ASP B 405      -5.391  14.859 -27.431  1.00  1.100          C  
ATOM   6432  O   ASP B 405      -6.058  14.354 -26.525  1.00  1.110          O  
ATOM   6433  CB  ASP B 405      -5.892  13.818 -29.638  1.00  1.580          C  
ATOM   6434  CG  ASP B 405      -6.749  13.859 -30.910  1.00  1.580          C  
ATOM   6435  OD1 ASP B 405      -7.622  14.690 -31.018  1.00  1.580          O  
ATOM   6436  OD2 ASP B 405      -6.486  13.075 -31.779  1.00  1.580          O  
ATOM   6437  H   ASP B 405      -4.941  16.017 -30.404  1.00  1.340          H  
ATOM   6438  HA  ASP B 405      -7.059  15.341 -28.681  1.00  1.360          H  
ATOM   6439 1HB  ASP B 405      -4.850  13.659 -29.916  1.00  1.890          H  
ATOM   6440 2HB  ASP B 405      -6.199  12.960 -29.035  1.00  1.890          H  
ATOM   6441  N   VAL B 406      -4.117  15.236 -27.274  1.00  1.060          N  
ATOM   6442  CA  VAL B 406      -3.409  15.094 -26.016  1.00  1.040          C  
ATOM   6443  C   VAL B 406      -4.080  15.907 -24.934  1.00  0.990          C  
ATOM   6444  O   VAL B 406      -4.076  15.504 -23.769  1.00  0.990          O  
ATOM   6445  CB  VAL B 406      -1.925  15.497 -26.140  1.00  1.460          C  
ATOM   6446  CG1 VAL B 406      -1.278  15.579 -24.740  1.00  1.460          C  
ATOM   6447  CG2 VAL B 406      -1.203  14.429 -26.986  1.00  1.460          C  
ATOM   6448  H   VAL B 406      -3.628  15.673 -28.062  1.00  1.270          H  
ATOM   6449  HA  VAL B 406      -3.440  14.043 -25.727  1.00  1.250          H  
ATOM   6450  HB  VAL B 406      -1.839  16.474 -26.624  1.00  1.760          H  
ATOM   6451 1HG1 VAL B 406      -0.223  15.836 -24.841  1.00  1.760          H  
ATOM   6452 2HG1 VAL B 406      -1.762  16.339 -24.130  1.00  1.760          H  
ATOM   6453 3HG1 VAL B 406      -1.383  14.629 -24.266  1.00  1.760          H  
ATOM   6454 1HG2 VAL B 406      -0.149  14.691 -27.091  1.00  1.760          H  
ATOM   6455 2HG2 VAL B 406      -1.290  13.455 -26.502  1.00  1.760          H  
ATOM   6456 3HG2 VAL B 406      -1.663  14.383 -27.970  1.00  1.760          H  
ATOM   6457  N   ILE B 407      -4.547  17.099 -25.287  1.00  0.960          N  
ATOM   6458  CA  ILE B 407      -5.188  17.988 -24.350  1.00  0.930          C  
ATOM   6459  C   ILE B 407      -6.489  17.368 -23.882  1.00  0.970          C  
ATOM   6460  O   ILE B 407      -6.794  17.404 -22.686  1.00  0.930          O  
ATOM   6461  CB  ILE B 407      -5.397  19.363 -25.007  1.00  1.310          C  
ATOM   6462  CG1 ILE B 407      -3.986  20.002 -25.362  1.00  1.310          C  
ATOM   6463  CG2 ILE B 407      -6.244  20.279 -24.178  1.00  1.310          C  
ATOM   6464  CD1 ILE B 407      -2.984  20.171 -24.189  1.00  1.310          C  
ATOM   6465  H   ILE B 407      -4.534  17.378 -26.267  1.00  1.150          H  
ATOM   6466  HA  ILE B 407      -4.559  18.096 -23.475  1.00  1.120          H  
ATOM   6467  HB  ILE B 407      -5.914  19.210 -25.949  1.00  1.580          H  
ATOM   6468 1HG1 ILE B 407      -3.510  19.389 -26.130  1.00  1.580          H  
ATOM   6469 2HG1 ILE B 407      -4.169  20.994 -25.778  1.00  1.580          H  
ATOM   6470 1HG2 ILE B 407      -6.372  21.194 -24.720  1.00  1.580          H  
ATOM   6471 2HG2 ILE B 407      -7.221  19.836 -23.990  1.00  1.580          H  
ATOM   6472 3HG2 ILE B 407      -5.763  20.468 -23.270  1.00  1.580          H  
ATOM   6473 1HD1 ILE B 407      -2.064  20.638 -24.563  1.00  1.580          H  
ATOM   6474 2HD1 ILE B 407      -3.412  20.792 -23.432  1.00  1.580          H  
ATOM   6475 3HD1 ILE B 407      -2.723  19.213 -23.758  1.00  1.580          H  
ATOM   6476  N   SER B 408      -7.255  16.801 -24.814  1.00  1.050          N  
ATOM   6477  CA  SER B 408      -8.507  16.156 -24.432  1.00  1.110          C  
ATOM   6478  C   SER B 408      -8.238  15.004 -23.464  1.00  1.080          C  
ATOM   6479  O   SER B 408      -8.951  14.821 -22.472  1.00  1.090          O  
ATOM   6480  CB  SER B 408      -9.228  15.624 -25.661  1.00  1.530          C  
ATOM   6481  OG  SER B 408      -9.649  16.668 -26.504  1.00  1.530          O  
ATOM   6482  H   SER B 408      -6.961  16.866 -25.796  1.00  1.260          H  
ATOM   6483  HA  SER B 408      -9.140  16.890 -23.934  1.00  1.330          H  
ATOM   6484 1HB  SER B 408      -8.561  14.959 -26.210  1.00  1.840          H  
ATOM   6485 2HB  SER B 408     -10.088  15.035 -25.348  1.00  1.840          H  
ATOM   6486  HG  SER B 408     -10.075  16.245 -27.257  1.00  1.840          H  
ATOM   6487  N   LEU B 409      -7.187  14.248 -23.722  1.00  1.070          N  
ATOM   6488  CA  LEU B 409      -6.879  13.142 -22.851  1.00  1.060          C  
ATOM   6489  C   LEU B 409      -6.321  13.631 -21.493  1.00  0.950          C  
ATOM   6490  O   LEU B 409      -6.666  13.076 -20.444  1.00  0.930          O  
ATOM   6491  CB  LEU B 409      -5.968  12.215 -23.620  1.00  1.490          C  
ATOM   6492  CG  LEU B 409      -6.639  11.536 -24.900  1.00  1.490          C  
ATOM   6493  CD1 LEU B 409      -5.572  10.832 -25.738  1.00  1.490          C  
ATOM   6494  CD2 LEU B 409      -7.715  10.522 -24.482  1.00  1.490          C  
ATOM   6495  H   LEU B 409      -6.640  14.415 -24.574  1.00  1.280          H  
ATOM   6496  HA  LEU B 409      -7.800  12.617 -22.640  1.00  1.270          H  
ATOM   6497 1HB  LEU B 409      -5.096  12.781 -23.941  1.00  1.790          H  
ATOM   6498 2HB  LEU B 409      -5.679  11.430 -22.956  1.00  1.790          H  
ATOM   6499  HG  LEU B 409      -7.092  12.309 -25.515  1.00  1.790          H  
ATOM   6500 1HD1 LEU B 409      -6.031  10.392 -26.624  1.00  1.790          H  
ATOM   6501 2HD1 LEU B 409      -4.811  11.551 -26.054  1.00  1.790          H  
ATOM   6502 3HD1 LEU B 409      -5.105  10.043 -25.164  1.00  1.790          H  
ATOM   6503 1HD2 LEU B 409      -8.149  10.078 -25.380  1.00  1.790          H  
ATOM   6504 2HD2 LEU B 409      -7.258   9.738 -23.878  1.00  1.790          H  
ATOM   6505 3HD2 LEU B 409      -8.503  11.000 -23.915  1.00  1.790          H  
ATOM   6506  N   ALA B 410      -5.521  14.711 -21.477  1.00  0.900          N  
ATOM   6507  CA  ALA B 410      -5.038  15.245 -20.205  1.00  0.810          C  
ATOM   6508  C   ALA B 410      -6.239  15.656 -19.332  1.00  0.810          C  
ATOM   6509  O   ALA B 410      -6.234  15.442 -18.112  1.00  0.770          O  
ATOM   6510  CB  ALA B 410      -4.099  16.422 -20.445  1.00  1.170          C  
ATOM   6511  H   ALA B 410      -5.201  15.130 -22.352  1.00  1.080          H  
ATOM   6512  HA  ALA B 410      -4.500  14.460 -19.686  1.00  0.970          H  
ATOM   6513 1HB  ALA B 410      -3.732  16.794 -19.494  1.00  1.400          H  
ATOM   6514 2HB  ALA B 410      -3.258  16.096 -21.057  1.00  1.400          H  
ATOM   6515 3HB  ALA B 410      -4.639  17.208 -20.968  1.00  1.400          H  
ATOM   6516  N   LYS B 411      -7.287  16.202 -19.972  1.00  0.870          N  
ATOM   6517  CA  LYS B 411      -8.535  16.567 -19.299  1.00  0.910          C  
ATOM   6518  C   LYS B 411      -9.226  15.319 -18.712  1.00  0.950          C  
ATOM   6519  O   LYS B 411      -9.641  15.304 -17.553  1.00  0.950          O  
ATOM   6520  CB  LYS B 411      -9.468  17.298 -20.270  1.00  1.260          C  
ATOM   6521  CG  LYS B 411     -10.819  17.758 -19.694  1.00  1.260          C  
ATOM   6522  CD  LYS B 411     -12.020  16.799 -19.992  1.00  1.260          C  
ATOM   6523  CE  LYS B 411     -12.465  16.837 -21.466  1.00  1.260          C  
ATOM   6524  NZ  LYS B 411     -13.625  15.921 -21.719  1.00  1.260          N  
ATOM   6525  H   LYS B 411      -7.183  16.415 -20.971  1.00  1.040          H  
ATOM   6526  HA  LYS B 411      -8.297  17.243 -18.477  1.00  1.090          H  
ATOM   6527 1HB  LYS B 411      -8.955  18.185 -20.652  1.00  1.510          H  
ATOM   6528 2HB  LYS B 411      -9.655  16.666 -21.109  1.00  1.510          H  
ATOM   6529 1HG  LYS B 411     -10.722  17.883 -18.614  1.00  1.510          H  
ATOM   6530 2HG  LYS B 411     -11.042  18.726 -20.131  1.00  1.510          H  
ATOM   6531 1HD  LYS B 411     -11.775  15.770 -19.739  1.00  1.510          H  
ATOM   6532 2HD  LYS B 411     -12.864  17.104 -19.374  1.00  1.510          H  
ATOM   6533 1HE  LYS B 411     -12.750  17.852 -21.729  1.00  1.510          H  
ATOM   6534 2HE  LYS B 411     -11.643  16.522 -22.107  1.00  1.510          H  
ATOM   6535 1HZ  LYS B 411     -13.885  15.968 -22.689  1.00  1.510          H  
ATOM   6536 2HZ  LYS B 411     -13.374  14.938 -21.485  1.00  1.510          H  
ATOM   6537 3HZ  LYS B 411     -14.408  16.196 -21.151  1.00  1.510          H  
ATOM   6538  N   GLU B 412      -9.325  14.247 -19.507  1.00  0.980          N  
ATOM   6539  CA  GLU B 412      -9.977  12.997 -19.082  1.00  1.010          C  
ATOM   6540  C   GLU B 412      -9.291  12.358 -17.874  1.00  0.910          C  
ATOM   6541  O   GLU B 412      -9.946  11.749 -17.026  1.00  0.920          O  
ATOM   6542  CB  GLU B 412     -10.032  12.000 -20.245  1.00  1.400          C  
ATOM   6543  CG  GLU B 412     -11.042  12.365 -21.349  1.00  1.400          C  
ATOM   6544  CD  GLU B 412     -12.491  12.192 -20.910  1.00  1.400          C  
ATOM   6545  OE1 GLU B 412     -12.822  11.098 -20.487  1.00  1.400          O  
ATOM   6546  OE2 GLU B 412     -13.260  13.138 -20.968  1.00  1.400          O  
ATOM   6547  H   GLU B 412      -9.001  14.333 -20.476  1.00  1.180          H  
ATOM   6548  HA  GLU B 412     -11.000  13.235 -18.795  1.00  1.210          H  
ATOM   6549 1HB  GLU B 412      -9.049  11.927 -20.701  1.00  1.680          H  
ATOM   6550 2HB  GLU B 412     -10.288  11.015 -19.864  1.00  1.680          H  
ATOM   6551 1HG  GLU B 412     -10.889  13.405 -21.627  1.00  1.680          H  
ATOM   6552 2HG  GLU B 412     -10.847  11.751 -22.228  1.00  1.680          H  
ATOM   6553  N   LYS B 413      -7.980  12.545 -17.772  1.00  0.840          N  
ATOM   6554  CA  LYS B 413      -7.178  12.013 -16.676  1.00  0.780          C  
ATOM   6555  C   LYS B 413      -7.095  13.013 -15.495  1.00  0.770          C  
ATOM   6556  O   LYS B 413      -6.303  12.833 -14.564  1.00  0.770          O  
ATOM   6557  CB  LYS B 413      -5.803  11.619 -17.211  1.00  1.120          C  
ATOM   6558  CG  LYS B 413      -5.814  10.487 -18.335  1.00  1.120          C  
ATOM   6559  CD  LYS B 413      -6.220   9.097 -17.809  1.00  1.120          C  
ATOM   6560  CE  LYS B 413      -6.116   7.997 -18.884  1.00  1.120          C  
ATOM   6561  NZ  LYS B 413      -7.196   8.083 -19.907  1.00  1.120          N  
ATOM   6562  H   LYS B 413      -7.502  13.011 -18.553  1.00  1.010          H  
ATOM   6563  HA  LYS B 413      -7.669  11.119 -16.296  1.00  0.940          H  
ATOM   6564 1HB  LYS B 413      -5.349  12.510 -17.643  1.00  1.340          H  
ATOM   6565 2HB  LYS B 413      -5.173  11.291 -16.391  1.00  1.340          H  
ATOM   6566 1HG  LYS B 413      -6.511  10.788 -19.116  1.00  1.340          H  
ATOM   6567 2HG  LYS B 413      -4.833  10.397 -18.777  1.00  1.340          H  
ATOM   6568 1HD  LYS B 413      -5.539   8.823 -17.019  1.00  1.340          H  
ATOM   6569 2HD  LYS B 413      -7.237   9.114 -17.413  1.00  1.340          H  
ATOM   6570 1HE  LYS B 413      -5.152   8.082 -19.385  1.00  1.340          H  
ATOM   6571 2HE  LYS B 413      -6.173   7.026 -18.395  1.00  1.340          H  
ATOM   6572 1HZ  LYS B 413      -7.080   7.337 -20.581  1.00  1.340          H  
ATOM   6573 2HZ  LYS B 413      -8.102   7.994 -19.461  1.00  1.340          H  
ATOM   6574 3HZ  LYS B 413      -7.145   8.969 -20.377  1.00  1.340          H  
ATOM   6575  N   ASN B 414      -7.959  14.041 -15.541  1.00  0.810          N  
ATOM   6576  CA  ASN B 414      -8.162  15.102 -14.566  1.00  0.860          C  
ATOM   6577  C   ASN B 414      -7.000  16.031 -14.245  1.00  0.840          C  
ATOM   6578  O   ASN B 414      -6.868  16.468 -13.095  1.00  0.870          O  
ATOM   6579  CB  ASN B 414      -8.698  14.504 -13.280  1.00  1.180          C  
ATOM   6580  CG  ASN B 414     -10.041  13.862 -13.462  1.00  1.180          C  
ATOM   6581  OD1 ASN B 414     -10.939  14.402 -14.124  1.00  1.180          O  
ATOM   6582  ND2 ASN B 414     -10.206  12.709 -12.871  1.00  1.180          N  
ATOM   6583  H   ASN B 414      -8.554  14.141 -16.366  1.00  0.970          H  
ATOM   6584  HA  ASN B 414      -8.945  15.745 -14.975  1.00  1.030          H  
ATOM   6585 1HB  ASN B 414      -8.000  13.763 -12.894  1.00  1.420          H  
ATOM   6586 2HB  ASN B 414      -8.793  15.284 -12.528  1.00  1.420          H  
ATOM   6587 1HD2 ASN B 414     -11.079  12.231 -12.947  1.00  1.420          H  
ATOM   6588 2HD2 ASN B 414      -9.456  12.307 -12.347  1.00  1.420          H  
ATOM   6589  N   SER B 415      -6.189  16.376 -15.244  1.00  0.820          N  
ATOM   6590  CA  SER B 415      -5.147  17.365 -15.018  1.00  0.820          C  
ATOM   6591  C   SER B 415      -5.842  18.730 -14.969  1.00  0.810          C  
ATOM   6592  O   SER B 415      -6.909  18.910 -15.563  1.00  0.910          O  
ATOM   6593  CB  SER B 415      -4.090  17.328 -16.108  1.00  1.150          C  
ATOM   6594  OG  SER B 415      -3.372  16.129 -16.120  1.00  1.150          O  
ATOM   6595  H   SER B 415      -6.296  15.975 -16.182  1.00  0.980          H  
ATOM   6596  HA  SER B 415      -4.669  17.182 -14.056  1.00  0.980          H  
ATOM   6597 1HB  SER B 415      -4.585  17.425 -17.045  1.00  1.380          H  
ATOM   6598 2HB  SER B 415      -3.405  18.170 -15.991  1.00  1.380          H  
ATOM   6599  HG  SER B 415      -2.690  16.238 -16.784  1.00  1.380          H  
ATOM   6600  N   LEU B 416      -5.250  19.689 -14.270  1.00  0.700          N  
ATOM   6601  CA  LEU B 416      -5.811  21.028 -14.192  1.00  0.690          C  
ATOM   6602  C   LEU B 416      -5.405  21.981 -15.298  1.00  0.670          C  
ATOM   6603  O   LEU B 416      -6.279  22.573 -15.941  1.00  0.700          O  
ATOM   6604  CB  LEU B 416      -5.426  21.657 -12.839  1.00  0.970          C  
ATOM   6605  CG  LEU B 416      -6.076  21.041 -11.571  1.00  0.970          C  
ATOM   6606  CD1 LEU B 416      -5.416  21.609 -10.338  1.00  0.970          C  
ATOM   6607  CD2 LEU B 416      -7.577  21.413 -11.526  1.00  0.970          C  
ATOM   6608  H   LEU B 416      -4.379  19.482 -13.784  1.00  0.840          H  
ATOM   6609  HA  LEU B 416      -6.890  20.929 -14.244  1.00  0.830          H  
ATOM   6610 1HB  LEU B 416      -4.345  21.557 -12.722  1.00  1.160          H  
ATOM   6611 2HB  LEU B 416      -5.658  22.714 -12.856  1.00  1.160          H  
ATOM   6612  HG  LEU B 416      -5.948  19.956 -11.580  1.00  1.160          H  
ATOM   6613 1HD1 LEU B 416      -5.874  21.179  -9.447  1.00  1.160          H  
ATOM   6614 2HD1 LEU B 416      -4.350  21.372 -10.347  1.00  1.160          H  
ATOM   6615 3HD1 LEU B 416      -5.559  22.676 -10.334  1.00  1.160          H  
ATOM   6616 1HD2 LEU B 416      -8.026  20.992 -10.624  1.00  1.160          H  
ATOM   6617 2HD2 LEU B 416      -7.686  22.501 -11.507  1.00  1.160          H  
ATOM   6618 3HD2 LEU B 416      -8.098  21.017 -12.392  1.00  1.160          H  
ATOM   6619  N   ALA B 417      -4.102  22.094 -15.565  1.00  0.650          N  
ATOM   6620  CA  ALA B 417      -3.618  23.099 -16.510  1.00  0.630          C  
ATOM   6621  C   ALA B 417      -2.317  22.732 -17.227  1.00  0.600          C  
ATOM   6622  O   ALA B 417      -1.589  21.825 -16.802  1.00  0.640          O  
ATOM   6623  CB  ALA B 417      -3.413  24.402 -15.779  1.00  0.890          C  
ATOM   6624  H   ALA B 417      -3.448  21.526 -15.052  1.00  0.780          H  
ATOM   6625  HA  ALA B 417      -4.387  23.232 -17.266  1.00  0.760          H  
ATOM   6626 1HB  ALA B 417      -3.124  25.124 -16.511  1.00  1.070          H  
ATOM   6627 2HB  ALA B 417      -4.335  24.710 -15.310  1.00  1.070          H  
ATOM   6628 3HB  ALA B 417      -2.637  24.295 -15.023  1.00  1.070          H  
ATOM   6629  N   VAL B 418      -2.042  23.453 -18.324  1.00  0.580          N  
ATOM   6630  CA  VAL B 418      -0.835  23.269 -19.130  1.00  0.570          C  
ATOM   6631  C   VAL B 418       0.168  24.413 -19.065  1.00  0.530          C  
ATOM   6632  O   VAL B 418      -0.146  25.587 -19.305  1.00  0.530          O  
ATOM   6633  CB  VAL B 418      -1.194  23.038 -20.602  1.00  0.800          C  
ATOM   6634  CG1 VAL B 418       0.058  22.860 -21.469  1.00  0.800          C  
ATOM   6635  CG2 VAL B 418      -1.998  21.867 -20.676  1.00  0.800          C  
ATOM   6636  H   VAL B 418      -2.733  24.150 -18.607  1.00  0.700          H  
ATOM   6637  HA  VAL B 418      -0.337  22.373 -18.769  1.00  0.680          H  
ATOM   6638  HB  VAL B 418      -1.744  23.895 -20.983  1.00  0.960          H  
ATOM   6639 1HG1 VAL B 418      -0.244  22.684 -22.499  1.00  0.960          H  
ATOM   6640 2HG1 VAL B 418       0.693  23.744 -21.442  1.00  0.960          H  
ATOM   6641 3HG1 VAL B 418       0.632  22.000 -21.109  1.00  0.960          H  
ATOM   6642 1HG2 VAL B 418      -2.267  21.688 -21.699  1.00  0.960          H  
ATOM   6643 2HG2 VAL B 418      -1.436  21.041 -20.289  1.00  0.960          H  
ATOM   6644 3HG2 VAL B 418      -2.871  22.023 -20.088  1.00  0.960          H  
ATOM   6645  N   GLU B 419       1.387  24.015 -18.755  1.00  0.510          N  
ATOM   6646  CA  GLU B 419       2.588  24.819 -18.600  1.00  0.470          C  
ATOM   6647  C   GLU B 419       3.699  24.083 -19.333  1.00  0.490          C  
ATOM   6648  O   GLU B 419       3.420  23.097 -20.018  1.00  0.540          O  
ATOM   6649  CB  GLU B 419       2.967  24.999 -17.140  1.00  0.670          C  
ATOM   6650  CG  GLU B 419       3.286  23.712 -16.424  1.00  0.670          C  
ATOM   6651  CD  GLU B 419       3.738  23.980 -15.099  1.00  0.670          C  
ATOM   6652  OE1 GLU B 419       4.798  24.540 -15.004  1.00  0.670          O  
ATOM   6653  OE2 GLU B 419       3.103  23.603 -14.170  1.00  0.670          O  
ATOM   6654  H   GLU B 419       1.492  23.006 -18.610  1.00  0.610          H  
ATOM   6655  HA  GLU B 419       2.441  25.796 -19.063  1.00  0.560          H  
ATOM   6656 1HB  GLU B 419       3.833  25.658 -17.062  1.00  0.810          H  
ATOM   6657 2HB  GLU B 419       2.142  25.481 -16.611  1.00  0.810          H  
ATOM   6658 1HG  GLU B 419       2.398  23.077 -16.383  1.00  0.810          H  
ATOM   6659 2HG  GLU B 419       4.050  23.191 -16.967  1.00  0.810          H  
ATOM   6660  N   MET B 420       4.923  24.609 -19.328  1.00  0.470          N  
ATOM   6661  CA  MET B 420       6.009  23.859 -19.949  1.00  0.500          C  
ATOM   6662  C   MET B 420       7.161  23.604 -18.966  1.00  0.460          C  
ATOM   6663  O   MET B 420       8.225  23.146 -19.376  1.00  0.520          O  
ATOM   6664  CB  MET B 420       6.524  24.615 -21.166  1.00  0.690          C  
ATOM   6665  CG  MET B 420       5.509  24.814 -22.275  1.00  0.690          C  
ATOM   6666  SD  MET B 420       6.162  25.753 -23.657  1.00  0.690          S  
ATOM   6667  CE  MET B 420       7.283  24.606 -24.417  1.00  0.690          C  
ATOM   6668  H   MET B 420       5.147  25.490 -18.837  1.00  0.560          H  
ATOM   6669  HA  MET B 420       5.643  22.893 -20.271  1.00  0.600          H  
ATOM   6670 1HB  MET B 420       6.882  25.587 -20.875  1.00  0.830          H  
ATOM   6671 2HB  MET B 420       7.355  24.064 -21.573  1.00  0.830          H  
ATOM   6672 1HG  MET B 420       5.177  23.846 -22.637  1.00  0.830          H  
ATOM   6673 2HG  MET B 420       4.643  25.338 -21.883  1.00  0.830          H  
ATOM   6674 1HE  MET B 420       7.740  25.058 -25.295  1.00  0.830          H  
ATOM   6675 2HE  MET B 420       8.062  24.319 -23.719  1.00  0.830          H  
ATOM   6676 3HE  MET B 420       6.727  23.733 -24.705  1.00  0.830          H  
ATOM   6677  N   GLU B 421       6.966  23.927 -17.674  1.00  0.390          N  
ATOM   6678  CA  GLU B 421       8.085  23.915 -16.736  1.00  0.380          C  
ATOM   6679  C   GLU B 421       8.181  23.087 -15.405  1.00  0.360          C  
ATOM   6680  O   GLU B 421       9.275  22.589 -15.079  1.00  0.400          O  
ATOM   6681  CB  GLU B 421       8.238  25.381 -16.360  1.00  0.540          C  
ATOM   6682  CG  GLU B 421       8.655  26.305 -17.533  1.00  0.540          C  
ATOM   6683  CD  GLU B 421       7.564  26.837 -18.405  1.00  0.540          C  
ATOM   6684  OE1 GLU B 421       6.393  26.804 -18.036  1.00  0.540          O  
ATOM   6685  OE2 GLU B 421       7.906  27.245 -19.498  1.00  0.540          O  
ATOM   6686  H   GLU B 421       6.057  24.254 -17.365  1.00  0.470          H  
ATOM   6687  HA  GLU B 421       8.939  23.613 -17.332  1.00  0.460          H  
ATOM   6688 1HB  GLU B 421       7.284  25.746 -15.975  1.00  0.640          H  
ATOM   6689 2HB  GLU B 421       8.951  25.475 -15.567  1.00  0.640          H  
ATOM   6690 1HG  GLU B 421       9.185  27.119 -17.127  1.00  0.640          H  
ATOM   6691 2HG  GLU B 421       9.335  25.758 -18.181  1.00  0.640          H  
ATOM   6692  N   ALA B 422       7.078  22.900 -14.665  1.00  0.340          N  
ATOM   6693  CA  ALA B 422       7.128  22.304 -13.308  1.00  0.310          C  
ATOM   6694  C   ALA B 422       7.809  20.952 -13.241  1.00  0.330          C  
ATOM   6695  O   ALA B 422       8.454  20.626 -12.248  1.00  0.320          O  
ATOM   6696  CB  ALA B 422       5.733  22.130 -12.752  1.00  0.450          C  
ATOM   6697  H   ALA B 422       6.195  23.320 -14.978  1.00  0.410          H  
ATOM   6698  HA  ALA B 422       7.676  22.997 -12.671  1.00  0.370          H  
ATOM   6699 1HB  ALA B 422       5.787  21.745 -11.747  1.00  0.540          H  
ATOM   6700 2HB  ALA B 422       5.232  23.092 -12.742  1.00  0.540          H  
ATOM   6701 3HB  ALA B 422       5.168  21.443 -13.372  1.00  0.540          H  
ATOM   6702  N   HIS B 423       7.672  20.156 -14.268  1.00  0.380          N  
ATOM   6703  CA  HIS B 423       8.278  18.854 -14.305  1.00  0.450          C  
ATOM   6704  C   HIS B 423       9.787  18.938 -14.068  1.00  0.430          C  
ATOM   6705  O   HIS B 423      10.347  18.134 -13.315  1.00  0.470          O  
ATOM   6706  CB  HIS B 423       7.989  18.253 -15.657  1.00  0.600          C  
ATOM   6707  CG  HIS B 423       8.545  16.968 -15.879  1.00  0.600          C  
ATOM   6708  ND1 HIS B 423       9.840  16.780 -16.305  1.00  0.600          N  
ATOM   6709  CD2 HIS B 423       7.996  15.756 -15.786  1.00  0.600          C  
ATOM   6710  CE1 HIS B 423      10.049  15.505 -16.479  1.00  0.600          C  
ATOM   6711  NE2 HIS B 423       8.941  14.864 -16.175  1.00  0.600          N  
ATOM   6712  H   HIS B 423       7.117  20.456 -15.057  1.00  0.460          H  
ATOM   6713  HA  HIS B 423       7.845  18.220 -13.532  1.00  0.540          H  
ATOM   6714 1HB  HIS B 423       6.910  18.161 -15.774  1.00  0.720          H  
ATOM   6715 2HB  HIS B 423       8.346  18.921 -16.432  1.00  0.720          H  
ATOM   6716  HD2 HIS B 423       6.971  15.522 -15.484  1.00  0.720          H  
ATOM   6717  HE1 HIS B 423      10.971  15.059 -16.820  1.00  0.720          H  
ATOM   6718  HE2 HIS B 423       8.765  13.849 -16.222  1.00  0.720          H  
ATOM   6719  N   ALA B 424      10.466  19.870 -14.764  1.00  0.440          N  
ATOM   6720  CA  ALA B 424      11.919  19.986 -14.632  1.00  0.480          C  
ATOM   6721  C   ALA B 424      12.278  20.491 -13.274  1.00  0.440          C  
ATOM   6722  O   ALA B 424      13.299  20.106 -12.700  1.00  0.470          O  
ATOM   6723  CB  ALA B 424      12.512  20.933 -15.600  1.00  0.660          C  
ATOM   6724  H   ALA B 424       9.942  20.561 -15.302  1.00  0.530          H  
ATOM   6725  HA  ALA B 424      12.343  18.996 -14.787  1.00  0.580          H  
ATOM   6726 1HB  ALA B 424      13.594  20.979 -15.478  1.00  0.790          H  
ATOM   6727 2HB  ALA B 424      12.272  20.639 -16.558  1.00  0.790          H  
ATOM   6728 3HB  ALA B 424      12.095  21.855 -15.380  1.00  0.790          H  
ATOM   6729  N   LEU B 425      11.442  21.404 -12.768  1.00  0.400          N  
ATOM   6730  CA  LEU B 425      11.684  21.992 -11.465  1.00  0.380          C  
ATOM   6731  C   LEU B 425      11.752  20.905 -10.440  1.00  0.370          C  
ATOM   6732  O   LEU B 425      12.679  20.863  -9.624  1.00  0.410          O  
ATOM   6733  CB  LEU B 425      10.530  22.921 -11.043  1.00  0.540          C  
ATOM   6734  CG  LEU B 425      10.603  23.532  -9.605  1.00  0.540          C  
ATOM   6735  CD1 LEU B 425      11.836  24.418  -9.399  1.00  0.540          C  
ATOM   6736  CD2 LEU B 425       9.314  24.348  -9.317  1.00  0.540          C  
ATOM   6737  H   LEU B 425      10.639  21.695 -13.340  1.00  0.480          H  
ATOM   6738  HA  LEU B 425      12.629  22.527 -11.492  1.00  0.460          H  
ATOM   6739 1HB  LEU B 425      10.387  23.663 -11.769  1.00  0.650          H  
ATOM   6740 2HB  LEU B 425       9.632  22.326 -11.033  1.00  0.650          H  
ATOM   6741  HG  LEU B 425      10.670  22.715  -8.914  1.00  0.650          H  
ATOM   6742 1HD1 LEU B 425      11.825  24.778  -8.378  1.00  0.650          H  
ATOM   6743 2HD1 LEU B 425      12.749  23.847  -9.561  1.00  0.650          H  
ATOM   6744 3HD1 LEU B 425      11.814  25.264 -10.066  1.00  0.650          H  
ATOM   6745 1HD2 LEU B 425       9.333  24.752  -8.306  1.00  0.650          H  
ATOM   6746 2HD2 LEU B 425       9.237  25.153  -9.996  1.00  0.650          H  
ATOM   6747 3HD2 LEU B 425       8.460  23.709  -9.426  1.00  0.650          H  
ATOM   6748  N   TYR B 426      10.742  20.046 -10.476  1.00  0.350          N  
ATOM   6749  CA  TYR B 426      10.619  18.966  -9.538  1.00  0.350          C  
ATOM   6750  C   TYR B 426      11.720  17.972  -9.768  1.00  0.400          C  
ATOM   6751  O   TYR B 426      12.332  17.490  -8.822  1.00  0.430          O  
ATOM   6752  CB  TYR B 426       9.248  18.335  -9.687  1.00  0.490          C  
ATOM   6753  CG  TYR B 426       8.111  19.305  -9.365  1.00  0.490          C  
ATOM   6754  CD1 TYR B 426       8.354  20.460  -8.610  1.00  0.490          C  
ATOM   6755  CD2 TYR B 426       6.816  19.056  -9.831  1.00  0.490          C  
ATOM   6756  CE1 TYR B 426       7.385  21.310  -8.356  1.00  0.490          C  
ATOM   6757  CE2 TYR B 426       5.814  19.956  -9.537  1.00  0.490          C  
ATOM   6758  CZ  TYR B 426       6.126  21.088  -8.805  1.00  0.490          C  
ATOM   6759  OH  TYR B 426       5.190  22.001  -8.492  1.00  0.490          O  
ATOM   6760  H   TYR B 426      10.006  20.175 -11.179  1.00  0.420          H  
ATOM   6761  HA  TYR B 426      10.762  19.329  -8.528  1.00  0.420          H  
ATOM   6762 1HB  TYR B 426       9.125  18.000 -10.713  1.00  0.590          H  
ATOM   6763 2HB  TYR B 426       9.171  17.475  -9.037  1.00  0.590          H  
ATOM   6764  HD1 TYR B 426       9.317  20.711  -8.220  1.00  0.590          H  
ATOM   6765  HD2 TYR B 426       6.597  18.162 -10.416  1.00  0.590          H  
ATOM   6766  HE1 TYR B 426       7.617  22.186  -7.783  1.00  0.590          H  
ATOM   6767  HE2 TYR B 426       4.792  19.785  -9.884  1.00  0.590          H  
ATOM   6768  HH  TYR B 426       4.310  21.657  -8.709  1.00  0.590          H  
ATOM   6769  N   ALA B 427      12.049  17.692 -11.026  1.00  0.430          N  
ATOM   6770  CA  ALA B 427      13.095  16.729 -11.288  1.00  0.510          C  
ATOM   6771  C   ALA B 427      14.404  17.149 -10.660  1.00  0.550          C  
ATOM   6772  O   ALA B 427      15.081  16.315 -10.044  1.00  0.600          O  
ATOM   6773  CB  ALA B 427      13.258  16.577 -12.787  1.00  0.680          C  
ATOM   6774  H   ALA B 427      11.525  18.088 -11.811  1.00  0.520          H  
ATOM   6775  HA  ALA B 427      12.812  15.781 -10.842  1.00  0.610          H  
ATOM   6776 1HB  ALA B 427      14.021  15.850 -13.010  1.00  0.820          H  
ATOM   6777 2HB  ALA B 427      12.320  16.269 -13.241  1.00  0.820          H  
ATOM   6778 3HB  ALA B 427      13.536  17.535 -13.178  1.00  0.820          H  
ATOM   6779  N   ASN B 428      14.742  18.439 -10.757  1.00  0.540          N  
ATOM   6780  CA  ASN B 428      15.985  18.897 -10.174  1.00  0.600          C  
ATOM   6781  C   ASN B 428      15.876  19.015  -8.663  1.00  0.590          C  
ATOM   6782  O   ASN B 428      16.808  18.656  -7.945  1.00  0.650          O  
ATOM   6783  CB  ASN B 428      16.448  20.185 -10.796  1.00  0.820          C  
ATOM   6784  CG  ASN B 428      16.908  19.965 -12.203  1.00  0.820          C  
ATOM   6785  OD1 ASN B 428      17.026  18.835 -12.691  1.00  0.820          O  
ATOM   6786  ND2 ASN B 428      17.214  21.012 -12.878  1.00  0.820          N  
ATOM   6787  H   ASN B 428      14.158  19.075 -11.312  1.00  0.650          H  
ATOM   6788  HA  ASN B 428      16.745  18.149 -10.384  1.00  0.720          H  
ATOM   6789 1HB  ASN B 428      15.620  20.902 -10.799  1.00  0.980          H  
ATOM   6790 2HB  ASN B 428      17.262  20.617 -10.207  1.00  0.980          H  
ATOM   6791 1HD2 ASN B 428      17.550  20.906 -13.818  1.00  0.980          H  
ATOM   6792 2HD2 ASN B 428      17.138  21.925 -12.481  1.00  0.980          H  
ATOM   6793  N   ALA B 429      14.722  19.446  -8.146  1.00  0.520          N  
ATOM   6794  CA  ALA B 429      14.578  19.539  -6.703  1.00  0.530          C  
ATOM   6795  C   ALA B 429      14.782  18.170  -6.069  1.00  0.590          C  
ATOM   6796  O   ALA B 429      15.444  18.029  -5.039  1.00  0.650          O  
ATOM   6797  CB  ALA B 429      13.195  20.056  -6.351  1.00  0.740          C  
ATOM   6798  H   ALA B 429      13.958  19.762  -8.751  1.00  0.620          H  
ATOM   6799  HA  ALA B 429      15.335  20.218  -6.326  1.00  0.640          H  
ATOM   6800 1HB  ALA B 429      13.094  20.142  -5.271  1.00  0.890          H  
ATOM   6801 2HB  ALA B 429      13.051  21.014  -6.809  1.00  0.890          H  
ATOM   6802 3HB  ALA B 429      12.447  19.364  -6.732  1.00  0.890          H  
ATOM   6803  N   ILE B 430      14.260  17.129  -6.706  1.00  0.580          N  
ATOM   6804  CA  ILE B 430      14.403  15.799  -6.156  1.00  0.640          C  
ATOM   6805  C   ILE B 430      15.875  15.377  -6.272  1.00  0.740          C  
ATOM   6806  O   ILE B 430      16.481  14.936  -5.299  1.00  0.830          O  
ATOM   6807  CB  ILE B 430      13.443  14.829  -6.866  1.00  0.870          C  
ATOM   6808  CG1 ILE B 430      11.970  15.262  -6.555  1.00  0.870          C  
ATOM   6809  CG2 ILE B 430      13.690  13.389  -6.322  1.00  0.870          C  
ATOM   6810  CD1 ILE B 430      10.907  14.640  -7.453  1.00  0.870          C  
ATOM   6811  H   ILE B 430      13.702  17.284  -7.552  1.00  0.700          H  
ATOM   6812  HA  ILE B 430      14.136  15.829  -5.100  1.00  0.770          H  
ATOM   6813  HB  ILE B 430      13.601  14.876  -7.947  1.00  1.050          H  
ATOM   6814 1HG1 ILE B 430      11.740  14.992  -5.525  1.00  1.050          H  
ATOM   6815 2HG1 ILE B 430      11.893  16.341  -6.648  1.00  1.050          H  
ATOM   6816 1HG2 ILE B 430      13.021  12.682  -6.799  1.00  1.050          H  
ATOM   6817 2HG2 ILE B 430      14.702  13.108  -6.518  1.00  1.050          H  
ATOM   6818 3HG2 ILE B 430      13.522  13.365  -5.239  1.00  1.050          H  
ATOM   6819 1HD1 ILE B 430       9.937  15.019  -7.147  1.00  1.050          H  
ATOM   6820 2HD1 ILE B 430      11.098  14.925  -8.488  1.00  1.050          H  
ATOM   6821 3HD1 ILE B 430      10.913  13.557  -7.369  1.00  1.050          H  
ATOM   6822  N   LEU B 431      16.466  15.552  -7.457  1.00  0.740          N  
ATOM   6823  CA  LEU B 431      17.860  15.193  -7.732  1.00  0.840          C  
ATOM   6824  C   LEU B 431      18.856  15.780  -6.743  1.00  0.870          C  
ATOM   6825  O   LEU B 431      19.771  15.100  -6.274  1.00  1.000          O  
ATOM   6826  CB  LEU B 431      18.252  15.761  -9.105  1.00  1.140          C  
ATOM   6827  CG  LEU B 431      19.696  15.554  -9.619  1.00  1.140          C  
ATOM   6828  CD1 LEU B 431      19.960  14.074  -9.859  1.00  1.140          C  
ATOM   6829  CD2 LEU B 431      19.881  16.408 -10.883  1.00  1.140          C  
ATOM   6830  H   LEU B 431      15.909  15.921  -8.231  1.00  0.890          H  
ATOM   6831  HA  LEU B 431      17.936  14.112  -7.716  1.00  1.010          H  
ATOM   6832 1HB  LEU B 431      17.572  15.362  -9.840  1.00  1.360          H  
ATOM   6833 2HB  LEU B 431      18.100  16.822  -9.067  1.00  1.360          H  
ATOM   6834  HG  LEU B 431      20.408  15.894  -8.867  1.00  1.360          H  
ATOM   6835 1HD1 LEU B 431      20.981  13.943 -10.215  1.00  1.360          H  
ATOM   6836 2HD1 LEU B 431      19.835  13.525  -8.932  1.00  1.360          H  
ATOM   6837 3HD1 LEU B 431      19.263  13.697 -10.606  1.00  1.360          H  
ATOM   6838 1HD2 LEU B 431      20.897  16.297 -11.258  1.00  1.360          H  
ATOM   6839 2HD2 LEU B 431      19.181  16.086 -11.637  1.00  1.360          H  
ATOM   6840 3HD2 LEU B 431      19.694  17.457 -10.643  1.00  1.360          H  
ATOM   6841  N   LEU B 432      18.689  17.060  -6.452  1.00  0.770          N  
ATOM   6842  CA  LEU B 432      19.602  17.801  -5.609  1.00  0.780          C  
ATOM   6843  C   LEU B 432      19.186  17.885  -4.136  1.00  0.780          C  
ATOM   6844  O   LEU B 432      19.826  18.615  -3.365  1.00  0.790          O  
ATOM   6845  CB  LEU B 432      19.742  19.213  -6.204  1.00  1.090          C  
ATOM   6846  CG  LEU B 432      20.282  19.283  -7.688  1.00  1.090          C  
ATOM   6847  CD1 LEU B 432      20.261  20.719  -8.151  1.00  1.090          C  
ATOM   6848  CD2 LEU B 432      21.702  18.715  -7.798  1.00  1.090          C  
ATOM   6849  H   LEU B 432      17.913  17.562  -6.893  1.00  0.920          H  
ATOM   6850  HA  LEU B 432      20.563  17.298  -5.635  1.00  0.940          H  
ATOM   6851 1HB  LEU B 432      18.751  19.680  -6.197  1.00  1.310          H  
ATOM   6852 2HB  LEU B 432      20.403  19.801  -5.574  1.00  1.310          H  
ATOM   6853  HG  LEU B 432      19.615  18.713  -8.333  1.00  1.310          H  
ATOM   6854 1HD1 LEU B 432      20.597  20.773  -9.163  1.00  1.310          H  
ATOM   6855 2HD1 LEU B 432      19.243  21.101  -8.089  1.00  1.310          H  
ATOM   6856 3HD1 LEU B 432      20.920  21.313  -7.522  1.00  1.310          H  
ATOM   6857 1HD2 LEU B 432      22.028  18.780  -8.827  1.00  1.310          H  
ATOM   6858 2HD2 LEU B 432      22.381  19.290  -7.165  1.00  1.310          H  
ATOM   6859 3HD2 LEU B 432      21.718  17.674  -7.493  1.00  1.310          H  
ATOM   6860  N   LYS B 433      18.119  17.166  -3.741  1.00  0.770          N  
ATOM   6861  CA  LYS B 433      17.577  17.182  -2.372  1.00  0.770          C  
ATOM   6862  C   LYS B 433      17.159  18.581  -1.892  1.00  0.740          C  
ATOM   6863  O   LYS B 433      17.482  18.985  -0.771  1.00  0.770          O  
ATOM   6864  CB  LYS B 433      18.598  16.604  -1.378  1.00  1.080          C  
ATOM   6865  CG  LYS B 433      19.024  15.166  -1.655  1.00  1.080          C  
ATOM   6866  CD  LYS B 433      19.981  14.669  -0.576  1.00  1.080          C  
ATOM   6867  CE  LYS B 433      20.465  13.249  -0.848  1.00  1.080          C  
ATOM   6868  NZ  LYS B 433      21.436  12.791   0.197  1.00  1.080          N  
ATOM   6869  H   LYS B 433      17.649  16.555  -4.418  1.00  0.920          H  
ATOM   6870  HA  LYS B 433      16.685  16.553  -2.366  1.00  0.920          H  
ATOM   6871 1HB  LYS B 433      19.490  17.222  -1.354  1.00  1.290          H  
ATOM   6872 2HB  LYS B 433      18.168  16.625  -0.377  1.00  1.290          H  
ATOM   6873 1HG  LYS B 433      18.142  14.520  -1.685  1.00  1.290          H  
ATOM   6874 2HG  LYS B 433      19.517  15.116  -2.626  1.00  1.290          H  
ATOM   6875 1HD  LYS B 433      20.843  15.336  -0.522  1.00  1.290          H  
ATOM   6876 2HD  LYS B 433      19.470  14.685   0.386  1.00  1.290          H  
ATOM   6877 1HE  LYS B 433      19.607  12.570  -0.860  1.00  1.290          H  
ATOM   6878 2HE  LYS B 433      20.952  13.217  -1.824  1.00  1.290          H  
ATOM   6879 1HZ  LYS B 433      21.739  11.851  -0.008  1.00  1.290          H  
ATOM   6880 2HZ  LYS B 433      22.238  13.407   0.208  1.00  1.290          H  
ATOM   6881 3HZ  LYS B 433      20.987  12.808   1.101  1.00  1.290          H  
ATOM   6882  N   LYS B 434      16.471  19.324  -2.754  1.00  0.700          N  
ATOM   6883  CA  LYS B 434      15.998  20.676  -2.477  1.00  0.670          C  
ATOM   6884  C   LYS B 434      14.475  20.748  -2.506  1.00  0.610          C  
ATOM   6885  O   LYS B 434      13.809  19.776  -2.864  1.00  0.590          O  
ATOM   6886  CB  LYS B 434      16.622  21.628  -3.469  1.00  0.950          C  
ATOM   6887  CG  LYS B 434      18.147  21.587  -3.479  1.00  0.950          C  
ATOM   6888  CD  LYS B 434      18.766  22.109  -2.201  1.00  0.950          C  
ATOM   6889  CE  LYS B 434      20.287  22.134  -2.264  1.00  0.950          C  
ATOM   6890  NZ  LYS B 434      20.889  20.781  -1.980  1.00  0.950          N  
ATOM   6891  H   LYS B 434      16.230  18.904  -3.652  1.00  0.840          H  
ATOM   6892  HA  LYS B 434      16.302  20.958  -1.473  1.00  0.800          H  
ATOM   6893 1HB  LYS B 434      16.279  21.362  -4.451  1.00  1.140          H  
ATOM   6894 2HB  LYS B 434      16.305  22.650  -3.263  1.00  1.140          H  
ATOM   6895 1HG  LYS B 434      18.473  20.595  -3.666  1.00  1.140          H  
ATOM   6896 2HG  LYS B 434      18.488  22.195  -4.267  1.00  1.140          H  
ATOM   6897 1HD  LYS B 434      18.413  23.102  -2.041  1.00  1.140          H  
ATOM   6898 2HD  LYS B 434      18.481  21.489  -1.357  1.00  1.140          H  
ATOM   6899 1HE  LYS B 434      20.589  22.454  -3.261  1.00  1.140          H  
ATOM   6900 2HE  LYS B 434      20.661  22.853  -1.536  1.00  1.140          H  
ATOM   6901 1HZ  LYS B 434      21.892  20.837  -2.033  1.00  1.140          H  
ATOM   6902 2HZ  LYS B 434      20.617  20.484  -1.056  1.00  1.140          H  
ATOM   6903 3HZ  LYS B 434      20.555  20.070  -2.652  1.00  1.140          H  
ATOM   6904  N   LYS B 435      13.911  21.874  -2.077  1.00  0.600          N  
ATOM   6905  CA  LYS B 435      12.462  22.015  -2.083  1.00  0.540          C  
ATOM   6906  C   LYS B 435      11.974  22.774  -3.309  1.00  0.490          C  
ATOM   6907  O   LYS B 435      12.680  23.651  -3.824  1.00  0.500          O  
ATOM   6908  CB  LYS B 435      11.995  22.764  -0.839  1.00  0.780          C  
ATOM   6909  CG  LYS B 435      12.283  22.096   0.488  1.00  0.780          C  
ATOM   6910  CD  LYS B 435      11.718  22.951   1.645  1.00  0.780          C  
ATOM   6911  CE  LYS B 435      11.925  22.296   3.010  1.00  0.780          C  
ATOM   6912  NZ  LYS B 435      13.369  22.259   3.411  1.00  0.780          N  
ATOM   6913  H   LYS B 435      14.491  22.662  -1.776  1.00  0.720          H  
ATOM   6914  HA  LYS B 435      12.021  21.023  -2.099  1.00  0.650          H  
ATOM   6915 1HB  LYS B 435      12.457  23.738  -0.822  1.00  0.940          H  
ATOM   6916 2HB  LYS B 435      10.926  22.910  -0.896  1.00  0.940          H  
ATOM   6917 1HG  LYS B 435      11.842  21.103   0.502  1.00  0.940          H  
ATOM   6918 2HG  LYS B 435      13.360  21.998   0.595  1.00  0.940          H  
ATOM   6919 1HD  LYS B 435      12.214  23.924   1.642  1.00  0.940          H  
ATOM   6920 2HD  LYS B 435      10.650  23.118   1.491  1.00  0.940          H  
ATOM   6921 1HE  LYS B 435      11.365  22.858   3.756  1.00  0.940          H  
ATOM   6922 2HE  LYS B 435      11.541  21.276   2.975  1.00  0.940          H  
ATOM   6923 1HZ  LYS B 435      13.457  21.821   4.318  1.00  0.940          H  
ATOM   6924 2HZ  LYS B 435      13.899  21.732   2.733  1.00  0.940          H  
ATOM   6925 3HZ  LYS B 435      13.732  23.205   3.458  1.00  0.940          H  
ATOM   6926  N   ALA B 436      10.766  22.456  -3.769  1.00  0.450          N  
ATOM   6927  CA  ALA B 436      10.209  23.219  -4.878  1.00  0.400          C  
ATOM   6928  C   ALA B 436       8.692  23.103  -5.060  1.00  0.360          C  
ATOM   6929  O   ALA B 436       8.066  22.093  -4.719  1.00  0.360          O  
ATOM   6930  CB  ALA B 436      10.871  22.803  -6.153  1.00  0.580          C  
ATOM   6931  H   ALA B 436      10.250  21.707  -3.313  1.00  0.540          H  
ATOM   6932  HA  ALA B 436      10.431  24.262  -4.683  1.00  0.480          H  
ATOM   6933 1HB  ALA B 436      10.475  23.430  -6.888  1.00  0.700          H  
ATOM   6934 2HB  ALA B 436      11.943  22.944  -6.092  1.00  0.700          H  
ATOM   6935 3HB  ALA B 436      10.645  21.762  -6.371  1.00  0.700          H  
ATOM   6936  N   LEU B 437       8.105  24.160  -5.626  1.00  0.330          N  
ATOM   6937  CA  LEU B 437       6.670  24.195  -5.970  1.00  0.310          C  
ATOM   6938  C   LEU B 437       6.299  25.202  -7.038  1.00  0.270          C  
ATOM   6939  O   LEU B 437       6.629  26.378  -6.916  1.00  0.280          O  
ATOM   6940  CB  LEU B 437       5.798  24.474  -4.743  1.00  0.440          C  
ATOM   6941  CG  LEU B 437       4.237  24.664  -5.015  1.00  0.440          C  
ATOM   6942  CD1 LEU B 437       3.590  23.408  -5.560  1.00  0.440          C  
ATOM   6943  CD2 LEU B 437       3.608  24.992  -3.738  1.00  0.440          C  
ATOM   6944  H   LEU B 437       8.712  24.962  -5.840  1.00  0.400          H  
ATOM   6945  HA  LEU B 437       6.396  23.211  -6.333  1.00  0.370          H  
ATOM   6946 1HB  LEU B 437       5.911  23.644  -4.050  1.00  0.530          H  
ATOM   6947 2HB  LEU B 437       6.165  25.380  -4.258  1.00  0.530          H  
ATOM   6948  HG  LEU B 437       4.077  25.473  -5.727  1.00  0.530          H  
ATOM   6949 1HD1 LEU B 437       2.542  23.574  -5.716  1.00  0.530          H  
ATOM   6950 2HD1 LEU B 437       4.024  23.121  -6.499  1.00  0.530          H  
ATOM   6951 3HD1 LEU B 437       3.724  22.633  -4.856  1.00  0.530          H  
ATOM   6952 1HD2 LEU B 437       2.557  25.138  -3.856  1.00  0.530          H  
ATOM   6953 2HD2 LEU B 437       3.784  24.181  -3.065  1.00  0.530          H  
ATOM   6954 3HD2 LEU B 437       4.039  25.879  -3.358  1.00  0.530          H  
ATOM   6955  N   THR B 438       5.555  24.761  -8.043  1.00  0.250          N  
ATOM   6956  CA  THR B 438       5.055  25.671  -9.057  1.00  0.230          C  
ATOM   6957  C   THR B 438       3.619  26.124  -8.803  1.00  0.260          C  
ATOM   6958  O   THR B 438       2.693  25.321  -8.645  1.00  0.280          O  
ATOM   6959  CB  THR B 438       5.140  25.042 -10.459  1.00  0.330          C  
ATOM   6960  OG1 THR B 438       6.494  24.752 -10.757  1.00  0.330          O  
ATOM   6961  CG2 THR B 438       4.580  26.002 -11.497  1.00  0.330          C  
ATOM   6962  H   THR B 438       5.355  23.768  -8.126  1.00  0.300          H  
ATOM   6963  HA  THR B 438       5.661  26.568  -9.039  1.00  0.280          H  
ATOM   6964  HB  THR B 438       4.583  24.129 -10.493  1.00  0.400          H  
ATOM   6965  HG1 THR B 438       6.734  23.944 -10.300  1.00  0.400          H  
ATOM   6966 1HG2 THR B 438       4.658  25.546 -12.483  1.00  0.400          H  
ATOM   6967 2HG2 THR B 438       3.541  26.209 -11.293  1.00  0.400          H  
ATOM   6968 3HG2 THR B 438       5.133  26.933 -11.486  1.00  0.400          H  
ATOM   6969  N   LEU B 439       3.437  27.433  -8.823  1.00  0.270          N  
ATOM   6970  CA  LEU B 439       2.144  28.056  -8.664  1.00  0.300          C  
ATOM   6971  C   LEU B 439       1.775  28.741  -9.987  1.00  0.300          C  
ATOM   6972  O   LEU B 439       2.528  29.587 -10.491  1.00  0.280          O  
ATOM   6973  CB  LEU B 439       2.212  29.079  -7.544  1.00  0.410          C  
ATOM   6974  CG  LEU B 439       2.720  28.616  -6.174  1.00  0.410          C  
ATOM   6975  CD1 LEU B 439       2.847  29.827  -5.292  1.00  0.410          C  
ATOM   6976  CD2 LEU B 439       1.760  27.621  -5.557  1.00  0.410          C  
ATOM   6977  H   LEU B 439       4.248  28.038  -8.947  1.00  0.320          H  
ATOM   6978  HA  LEU B 439       1.392  27.300  -8.447  1.00  0.360          H  
ATOM   6979 1HB  LEU B 439       2.793  29.943  -7.873  1.00  0.490          H  
ATOM   6980 2HB  LEU B 439       1.210  29.367  -7.371  1.00  0.490          H  
ATOM   6981  HG  LEU B 439       3.709  28.159  -6.280  1.00  0.490          H  
ATOM   6982 1HD1 LEU B 439       3.219  29.532  -4.340  1.00  0.490          H  
ATOM   6983 2HD1 LEU B 439       3.540  30.520  -5.751  1.00  0.490          H  
ATOM   6984 3HD1 LEU B 439       1.886  30.306  -5.174  1.00  0.490          H  
ATOM   6985 1HD2 LEU B 439       2.139  27.336  -4.589  1.00  0.490          H  
ATOM   6986 2HD2 LEU B 439       0.781  28.085  -5.442  1.00  0.490          H  
ATOM   6987 3HD2 LEU B 439       1.677  26.740  -6.188  1.00  0.490          H  
ATOM   6988  N   LEU B 440       0.641  28.348 -10.555  1.00  0.340          N  
ATOM   6989  CA  LEU B 440       0.205  28.862 -11.849  1.00  0.360          C  
ATOM   6990  C   LEU B 440      -1.055  29.723 -11.817  1.00  0.410          C  
ATOM   6991  O   LEU B 440      -1.990  29.475 -11.055  1.00  0.440          O  
ATOM   6992  CB  LEU B 440      -0.101  27.688 -12.756  1.00  0.500          C  
ATOM   6993  CG  LEU B 440       0.969  26.668 -12.979  1.00  0.500          C  
ATOM   6994  CD1 LEU B 440       0.349  25.485 -13.710  1.00  0.500          C  
ATOM   6995  CD2 LEU B 440       2.115  27.292 -13.804  1.00  0.500          C  
ATOM   6996  H   LEU B 440       0.088  27.639 -10.067  1.00  0.410          H  
ATOM   6997  HA  LEU B 440       1.005  29.460 -12.264  1.00  0.430          H  
ATOM   6998 1HB  LEU B 440      -0.971  27.199 -12.415  1.00  0.600          H  
ATOM   6999 2HB  LEU B 440      -0.304  28.113 -13.717  1.00  0.600          H  
ATOM   7000  HG  LEU B 440       1.344  26.309 -12.025  1.00  0.600          H  
ATOM   7001 1HD1 LEU B 440       1.093  24.726 -13.866  1.00  0.600          H  
ATOM   7002 2HD1 LEU B 440      -0.456  25.079 -13.104  1.00  0.600          H  
ATOM   7003 3HD1 LEU B 440      -0.041  25.769 -14.644  1.00  0.600          H  
ATOM   7004 1HD2 LEU B 440       2.884  26.542 -13.978  1.00  0.600          H  
ATOM   7005 2HD2 LEU B 440       1.738  27.644 -14.765  1.00  0.600          H  
ATOM   7006 3HD2 LEU B 440       2.554  28.127 -13.266  1.00  0.600          H  
ATOM   7007  N   THR B 441      -1.119  30.685 -12.715  1.00  0.430          N  
ATOM   7008  CA  THR B 441      -2.307  31.502 -12.916  1.00  0.480          C  
ATOM   7009  C   THR B 441      -2.928  31.072 -14.235  1.00  0.500          C  
ATOM   7010  O   THR B 441      -2.221  30.943 -15.240  1.00  0.450          O  
ATOM   7011  CB  THR B 441      -1.943  33.000 -12.982  1.00  0.650          C  
ATOM   7012  OG1 THR B 441      -1.297  33.384 -11.760  1.00  0.650          O  
ATOM   7013  CG2 THR B 441      -3.212  33.849 -13.163  1.00  0.650          C  
ATOM   7014  H   THR B 441      -0.282  30.886 -13.256  1.00  0.520          H  
ATOM   7015  HA  THR B 441      -3.026  31.326 -12.112  1.00  0.580          H  
ATOM   7016  HB  THR B 441      -1.262  33.175 -13.816  1.00  0.780          H  
ATOM   7017  HG1 THR B 441      -0.442  32.933 -11.718  1.00  0.780          H  
ATOM   7018 1HG2 THR B 441      -2.925  34.897 -13.197  1.00  0.780          H  
ATOM   7019 2HG2 THR B 441      -3.722  33.590 -14.089  1.00  0.780          H  
ATOM   7020 3HG2 THR B 441      -3.885  33.676 -12.319  1.00  0.780          H  
ATOM   7021  N   VAL B 442      -4.226  30.854 -14.274  1.00  0.580          N  
ATOM   7022  CA  VAL B 442      -4.788  30.482 -15.564  1.00  0.610          C  
ATOM   7023  C   VAL B 442      -4.946  31.729 -16.432  1.00  0.620          C  
ATOM   7024  O   VAL B 442      -5.695  32.650 -16.079  1.00  0.640          O  
ATOM   7025  CB  VAL B 442      -6.139  29.799 -15.355  1.00  0.840          C  
ATOM   7026  CG1 VAL B 442      -6.783  29.448 -16.684  1.00  0.840          C  
ATOM   7027  CG2 VAL B 442      -5.950  28.569 -14.531  1.00  0.840          C  
ATOM   7028  H   VAL B 442      -4.790  30.923 -13.417  1.00  0.700          H  
ATOM   7029  HA  VAL B 442      -4.121  29.795 -16.070  1.00  0.730          H  
ATOM   7030  HB  VAL B 442      -6.800  30.485 -14.833  1.00  1.010          H  
ATOM   7031 1HG1 VAL B 442      -7.748  28.987 -16.497  1.00  1.010          H  
ATOM   7032 2HG1 VAL B 442      -6.925  30.337 -17.284  1.00  1.010          H  
ATOM   7033 3HG1 VAL B 442      -6.138  28.753 -17.229  1.00  1.010          H  
ATOM   7034 1HG2 VAL B 442      -6.906  28.138 -14.377  1.00  1.010          H  
ATOM   7035 2HG2 VAL B 442      -5.306  27.873 -15.054  1.00  1.010          H  
ATOM   7036 3HG2 VAL B 442      -5.507  28.821 -13.567  1.00  1.010          H  
ATOM   7037  N   SER B 443      -4.236  31.760 -17.569  1.00  0.600          N  
ATOM   7038  CA  SER B 443      -4.279  32.921 -18.460  1.00  0.610          C  
ATOM   7039  C   SER B 443      -5.196  32.695 -19.652  1.00  0.690          C  
ATOM   7040  O   SER B 443      -5.708  33.656 -20.245  1.00  0.800          O  
ATOM   7041  CB  SER B 443      -2.897  33.308 -18.938  1.00  0.850          C  
ATOM   7042  OG  SER B 443      -2.329  32.297 -19.712  1.00  0.850          O  
ATOM   7043  H   SER B 443      -3.661  30.950 -17.810  1.00  0.720          H  
ATOM   7044  HA  SER B 443      -4.673  33.755 -17.898  1.00  0.730          H  
ATOM   7045 1HB  SER B 443      -2.968  34.218 -19.526  1.00  1.020          H  
ATOM   7046 2HB  SER B 443      -2.268  33.522 -18.080  1.00  1.020          H  
ATOM   7047  HG  SER B 443      -1.488  32.639 -20.024  1.00  1.020          H  
ATOM   7048  N   ASP B 444      -5.436  31.431 -19.987  1.00  0.660          N  
ATOM   7049  CA  ASP B 444      -6.346  31.104 -21.088  1.00  0.730          C  
ATOM   7050  C   ASP B 444      -6.951  29.726 -20.859  1.00  0.780          C  
ATOM   7051  O   ASP B 444      -6.710  29.099 -19.818  1.00  0.800          O  
ATOM   7052  CB  ASP B 444      -5.673  31.213 -22.476  1.00  0.990          C  
ATOM   7053  CG  ASP B 444      -4.494  30.263 -22.744  1.00  0.990          C  
ATOM   7054  OD1 ASP B 444      -4.339  29.311 -22.027  1.00  0.990          O  
ATOM   7055  OD2 ASP B 444      -3.776  30.498 -23.694  1.00  0.990          O  
ATOM   7056  H   ASP B 444      -4.927  30.686 -19.496  1.00  0.790          H  
ATOM   7057  HA  ASP B 444      -7.166  31.821 -21.088  1.00  0.880          H  
ATOM   7058 1HB  ASP B 444      -6.429  31.057 -23.254  1.00  1.190          H  
ATOM   7059 2HB  ASP B 444      -5.310  32.233 -22.603  1.00  1.190          H  
ATOM   7060  N   SER B 445      -7.746  29.250 -21.808  1.00  0.810          N  
ATOM   7061  CA  SER B 445      -8.349  27.941 -21.650  1.00  0.880          C  
ATOM   7062  C   SER B 445      -8.354  27.143 -22.931  1.00  0.940          C  
ATOM   7063  O   SER B 445      -8.497  27.649 -24.041  1.00  1.120          O  
ATOM   7064  CB  SER B 445      -9.724  28.037 -21.017  1.00  1.200          C  
ATOM   7065  OG  SER B 445     -10.375  26.776 -21.037  1.00  1.200          O  
ATOM   7066  H   SER B 445      -7.973  29.809 -22.641  1.00  0.970          H  
ATOM   7067  HA  SER B 445      -7.739  27.375 -20.956  1.00  1.060          H  
ATOM   7068 1HB  SER B 445      -9.591  28.344 -19.982  1.00  1.440          H  
ATOM   7069 2HB  SER B 445     -10.321  28.796 -21.467  1.00  1.440          H  
ATOM   7070  HG  SER B 445     -11.129  26.869 -20.429  1.00  1.440          H  
ATOM   7071  N   LEU B 446      -8.071  25.868 -22.774  1.00  0.860          N  
ATOM   7072  CA  LEU B 446      -7.987  24.960 -23.888  1.00  0.910          C  
ATOM   7073  C   LEU B 446      -9.330  24.276 -24.106  1.00  1.030          C  
ATOM   7074  O   LEU B 446      -9.475  23.427 -24.987  1.00  1.210          O  
ATOM   7075  CB  LEU B 446      -6.877  23.961 -23.574  1.00  1.250          C  
ATOM   7076  CG  LEU B 446      -5.461  24.607 -23.300  1.00  1.250          C  
ATOM   7077  CD1 LEU B 446      -4.507  23.550 -22.852  1.00  1.250          C  
ATOM   7078  CD2 LEU B 446      -4.928  25.285 -24.552  1.00  1.250          C  
ATOM   7079  H   LEU B 446      -7.915  25.489 -21.834  1.00  1.030          H  
ATOM   7080  HA  LEU B 446      -7.752  25.519 -24.788  1.00  1.090          H  
ATOM   7081 1HB  LEU B 446      -7.166  23.356 -22.716  1.00  1.500          H  
ATOM   7082 2HB  LEU B 446      -6.774  23.324 -24.430  1.00  1.500          H  
ATOM   7083  HG  LEU B 446      -5.549  25.342 -22.498  1.00  1.500          H  
ATOM   7084 1HD1 LEU B 446      -3.539  23.998 -22.649  1.00  1.500          H  
ATOM   7085 2HD1 LEU B 446      -4.885  23.087 -21.946  1.00  1.500          H  
ATOM   7086 3HD1 LEU B 446      -4.411  22.814 -23.633  1.00  1.500          H  
ATOM   7087 1HD2 LEU B 446      -3.952  25.723 -24.338  1.00  1.500          H  
ATOM   7088 2HD2 LEU B 446      -4.829  24.550 -25.352  1.00  1.500          H  
ATOM   7089 3HD2 LEU B 446      -5.602  26.077 -24.867  1.00  1.500          H  
ATOM   7090  N   VAL B 447     -10.308  24.663 -23.278  1.00  1.030          N  
ATOM   7091  CA  VAL B 447     -11.675  24.157 -23.309  1.00  1.150          C  
ATOM   7092  C   VAL B 447     -12.447  25.170 -24.154  1.00  1.220          C  
ATOM   7093  O   VAL B 447     -13.159  24.819 -25.096  1.00  1.360          O  
ATOM   7094  CB  VAL B 447     -12.262  24.070 -21.871  1.00  1.560          C  
ATOM   7095  CG1 VAL B 447     -13.711  23.576 -21.911  1.00  1.560          C  
ATOM   7096  CG2 VAL B 447     -11.375  23.171 -20.991  1.00  1.560          C  
ATOM   7097  H   VAL B 447     -10.079  25.377 -22.592  1.00  1.240          H  
ATOM   7098  HA  VAL B 447     -11.701  23.177 -23.787  1.00  1.380          H  
ATOM   7099  HB  VAL B 447     -12.285  25.064 -21.444  1.00  1.870          H  
ATOM   7100 1HG1 VAL B 447     -14.112  23.549 -20.898  1.00  1.870          H  
ATOM   7101 2HG1 VAL B 447     -14.320  24.235 -22.518  1.00  1.870          H  
ATOM   7102 3HG1 VAL B 447     -13.737  22.573 -22.337  1.00  1.870          H  
ATOM   7103 1HG2 VAL B 447     -11.774  23.132 -19.977  1.00  1.870          H  
ATOM   7104 2HG2 VAL B 447     -11.346  22.162 -21.400  1.00  1.870          H  
ATOM   7105 3HG2 VAL B 447     -10.358  23.567 -20.953  1.00  1.870          H  
ATOM   7106  N   THR B 448     -12.298  26.436 -23.769  1.00  1.160          N  
ATOM   7107  CA  THR B 448     -12.843  27.587 -24.472  1.00  1.290          C  
ATOM   7108  C   THR B 448     -11.643  28.531 -24.611  1.00  1.400          C  
ATOM   7109  O   THR B 448     -10.950  28.743 -23.638  1.00  2.070          O  
ATOM   7110  CB  THR B 448     -13.960  28.261 -23.665  1.00  1.750          C  
ATOM   7111  OG1 THR B 448     -13.427  28.678 -22.398  1.00  1.750          O  
ATOM   7112  CG2 THR B 448     -15.098  27.300 -23.423  1.00  1.750          C  
ATOM   7113  H   THR B 448     -11.728  26.618 -22.950  1.00  1.390          H  
ATOM   7114  HA  THR B 448     -13.198  27.299 -25.461  1.00  1.550          H  
ATOM   7115  HB  THR B 448     -14.331  29.126 -24.209  1.00  2.100          H  
ATOM   7116  HG1 THR B 448     -12.731  29.345 -22.544  1.00  2.100          H  
ATOM   7117 1HG2 THR B 448     -15.874  27.800 -22.847  1.00  2.100          H  
ATOM   7118 2HG2 THR B 448     -15.505  26.971 -24.378  1.00  2.100          H  
ATOM   7119 3HG2 THR B 448     -14.739  26.449 -22.871  1.00  2.100          H  
ATOM   7120  N   HIS B 449     -11.442  29.215 -25.729  1.00  1.310          N  
ATOM   7121  CA  HIS B 449     -10.199  30.026 -25.812  1.00  1.540          C  
ATOM   7122  C   HIS B 449     -10.060  31.034 -24.689  1.00  1.130          C  
ATOM   7123  O   HIS B 449      -9.027  31.084 -23.996  1.00  1.670          O  
ATOM   7124  CB  HIS B 449     -10.091  30.756 -27.154  1.00  2.060          C  
ATOM   7125  CG  HIS B 449      -8.873  31.636 -27.238  1.00  2.060          C  
ATOM   7126  ND1 HIS B 449      -7.594  31.132 -27.370  1.00  2.060          N  
ATOM   7127  CD2 HIS B 449      -8.745  32.982 -27.208  1.00  2.060          C  
ATOM   7128  CE1 HIS B 449      -6.735  32.137 -27.407  1.00  2.060          C  
ATOM   7129  NE2 HIS B 449      -7.409  33.266 -27.313  1.00  2.060          N  
ATOM   7130  H   HIS B 449     -12.055  29.098 -26.521  1.00  1.570          H  
ATOM   7131  HA  HIS B 449      -9.342  29.356 -25.740  1.00  1.850          H  
ATOM   7132 1HB  HIS B 449     -10.044  30.028 -27.962  1.00  2.480          H  
ATOM   7133 2HB  HIS B 449     -10.973  31.372 -27.313  1.00  2.480          H  
ATOM   7134  HD1 HIS B 449      -7.317  30.194 -27.154  1.00  2.480          H  
ATOM   7135  HD2 HIS B 449      -9.469  33.790 -27.117  1.00  2.480          H  
ATOM   7136  HE1 HIS B 449      -5.665  31.948 -27.503  1.00  2.480          H  
ATOM   7137  N   GLU B 450     -11.065  31.878 -24.548  1.00  0.890          N  
ATOM   7138  CA  GLU B 450     -11.172  32.823 -23.450  1.00  0.990          C  
ATOM   7139  C   GLU B 450      -9.842  33.374 -22.884  1.00  0.900          C  
ATOM   7140  O   GLU B 450      -9.490  33.106 -21.746  1.00  1.430          O  
ATOM   7141  CB  GLU B 450     -12.024  32.187 -22.354  1.00  1.350          C  
ATOM   7142  CG  GLU B 450     -13.449  31.820 -22.796  1.00  1.350          C  
ATOM   7143  CD  GLU B 450     -14.339  33.009 -23.097  1.00  1.350          C  
ATOM   7144  OE1 GLU B 450     -14.010  34.095 -22.695  1.00  1.350          O  
ATOM   7145  OE2 GLU B 450     -15.346  32.821 -23.739  1.00  1.350          O  
ATOM   7146  H   GLU B 450     -11.835  31.809 -25.194  1.00  1.070          H  
ATOM   7147  HA  GLU B 450     -11.729  33.684 -23.823  1.00  1.190          H  
ATOM   7148 1HB  GLU B 450     -11.528  31.297 -21.958  1.00  1.620          H  
ATOM   7149 2HB  GLU B 450     -12.159  32.876 -21.561  1.00  1.620          H  
ATOM   7150 1HG  GLU B 450     -13.383  31.210 -23.688  1.00  1.620          H  
ATOM   7151 2HG  GLU B 450     -13.912  31.224 -22.014  1.00  1.620          H  
ATOM   7152  N   ALA B 451      -9.062  34.101 -23.643  1.00  0.960          N  
ATOM   7153  CA  ALA B 451      -7.828  34.595 -23.035  1.00  0.970          C  
ATOM   7154  C   ALA B 451      -8.095  35.825 -22.161  1.00  0.890          C  
ATOM   7155  O   ALA B 451      -8.992  36.618 -22.461  1.00  0.970          O  
ATOM   7156  CB  ALA B 451      -6.805  34.922 -24.102  1.00  1.350          C  
ATOM   7157  H   ALA B 451      -9.325  34.331 -24.589  1.00  1.150          H  
ATOM   7158  HA  ALA B 451      -7.422  33.815 -22.395  1.00  1.160          H  
ATOM   7159 1HB  ALA B 451      -5.886  35.264 -23.625  1.00  1.620          H  
ATOM   7160 2HB  ALA B 451      -6.602  34.028 -24.690  1.00  1.620          H  
ATOM   7161 3HB  ALA B 451      -7.192  35.703 -24.751  1.00  1.620          H  
ATOM   7162  N   LEU B 452      -7.274  36.015 -21.123  1.00  0.870          N  
ATOM   7163  CA  LEU B 452      -7.319  37.231 -20.307  1.00  0.850          C  
ATOM   7164  C   LEU B 452      -6.560  38.396 -20.914  1.00  0.830          C  
ATOM   7165  O   LEU B 452      -5.540  38.216 -21.580  1.00  0.820          O  
ATOM   7166  CB  LEU B 452      -6.717  37.002 -18.913  1.00  1.200          C  
ATOM   7167  CG  LEU B 452      -7.414  36.050 -17.974  1.00  1.200          C  
ATOM   7168  CD1 LEU B 452      -6.563  35.879 -16.736  1.00  1.200          C  
ATOM   7169  CD2 LEU B 452      -8.762  36.637 -17.568  1.00  1.200          C  
ATOM   7170  H   LEU B 452      -6.602  35.277 -20.890  1.00  1.040          H  
ATOM   7171  HA  LEU B 452      -8.356  37.538 -20.218  1.00  1.020          H  
ATOM   7172 1HB  LEU B 452      -5.720  36.595 -19.063  1.00  1.440          H  
ATOM   7173 2HB  LEU B 452      -6.609  37.965 -18.417  1.00  1.440          H  
ATOM   7174  HG  LEU B 452      -7.539  35.080 -18.459  1.00  1.440          H  
ATOM   7175 1HD1 LEU B 452      -7.049  35.191 -16.063  1.00  1.440          H  
ATOM   7176 2HD1 LEU B 452      -5.601  35.488 -16.997  1.00  1.440          H  
ATOM   7177 3HD1 LEU B 452      -6.432  36.846 -16.249  1.00  1.440          H  
ATOM   7178 1HD2 LEU B 452      -9.267  35.992 -16.888  1.00  1.440          H  
ATOM   7179 2HD2 LEU B 452      -8.587  37.571 -17.090  1.00  1.440          H  
ATOM   7180 3HD2 LEU B 452      -9.395  36.784 -18.430  1.00  1.440          H  
ATOM   7181  N   SER B 453      -7.038  39.603 -20.626  1.00  0.860          N  
ATOM   7182  CA  SER B 453      -6.376  40.841 -21.012  1.00  0.870          C  
ATOM   7183  C   SER B 453      -5.174  41.088 -20.125  1.00  0.820          C  
ATOM   7184  O   SER B 453      -5.036  40.460 -19.069  1.00  0.760          O  
ATOM   7185  CB  SER B 453      -7.327  42.012 -20.875  1.00  1.210          C  
ATOM   7186  OG  SER B 453      -7.624  42.268 -19.518  1.00  1.210          O  
ATOM   7187  H   SER B 453      -7.906  39.671 -20.116  1.00  1.030          H  
ATOM   7188  HA  SER B 453      -6.040  40.756 -22.048  1.00  1.040          H  
ATOM   7189 1HB  SER B 453      -6.878  42.902 -21.321  1.00  1.460          H  
ATOM   7190 2HB  SER B 453      -8.246  41.801 -21.417  1.00  1.460          H  
ATOM   7191  HG  SER B 453      -8.235  43.022 -19.527  1.00  1.460          H  
ATOM   7192  N   SER B 454      -4.320  42.031 -20.522  1.00  0.850          N  
ATOM   7193  CA  SER B 454      -3.144  42.361 -19.735  1.00  0.810          C  
ATOM   7194  C   SER B 454      -3.503  42.849 -18.346  1.00  0.810          C  
ATOM   7195  O   SER B 454      -2.862  42.455 -17.372  1.00  0.770          O  
ATOM   7196  CB  SER B 454      -2.345  43.446 -20.438  1.00  1.150          C  
ATOM   7197  OG  SER B 454      -1.813  42.990 -21.659  1.00  1.150          O  
ATOM   7198  H   SER B 454      -4.476  42.525 -21.390  1.00  1.020          H  
ATOM   7199  HA  SER B 454      -2.534  41.467 -19.634  1.00  0.970          H  
ATOM   7200 1HB  SER B 454      -2.993  44.308 -20.617  1.00  1.380          H  
ATOM   7201 2HB  SER B 454      -1.538  43.778 -19.785  1.00  1.380          H  
ATOM   7202  HG  SER B 454      -1.348  43.746 -22.038  1.00  1.380          H  
ATOM   7203  N   GLU B 455      -4.547  43.664 -18.235  1.00  0.860          N  
ATOM   7204  CA  GLU B 455      -4.924  44.204 -16.942  1.00  0.870          C  
ATOM   7205  C   GLU B 455      -5.407  43.098 -16.015  1.00  0.810          C  
ATOM   7206  O   GLU B 455      -5.035  43.063 -14.836  1.00  0.790          O  
ATOM   7207  CB  GLU B 455      -6.008  45.263 -17.134  1.00  1.210          C  
ATOM   7208  CG  GLU B 455      -5.526  46.507 -17.898  1.00  1.210          C  
ATOM   7209  CD  GLU B 455      -5.440  46.274 -19.396  1.00  1.210          C  
ATOM   7210  OE1 GLU B 455      -5.925  45.251 -19.841  1.00  1.210          O  
ATOM   7211  OE2 GLU B 455      -4.880  47.089 -20.082  1.00  1.210          O  
ATOM   7212  H   GLU B 455      -5.062  43.949 -19.071  1.00  1.030          H  
ATOM   7213  HA  GLU B 455      -4.046  44.672 -16.493  1.00  1.040          H  
ATOM   7214 1HB  GLU B 455      -6.851  44.829 -17.673  1.00  1.460          H  
ATOM   7215 2HB  GLU B 455      -6.374  45.586 -16.159  1.00  1.460          H  
ATOM   7216 1HG  GLU B 455      -6.211  47.333 -17.705  1.00  1.460          H  
ATOM   7217 2HG  GLU B 455      -4.542  46.788 -17.521  1.00  1.460          H  
ATOM   7218  N   LEU B 456      -6.211  42.173 -16.545  1.00  0.810          N  
ATOM   7219  CA  LEU B 456      -6.694  41.082 -15.715  1.00  0.770          C  
ATOM   7220  C   LEU B 456      -5.543  40.179 -15.296  1.00  0.720          C  
ATOM   7221  O   LEU B 456      -5.480  39.738 -14.141  1.00  0.720          O  
ATOM   7222  CB  LEU B 456      -7.745  40.278 -16.470  1.00  1.090          C  
ATOM   7223  CG  LEU B 456      -9.096  41.002 -16.758  1.00  1.090          C  
ATOM   7224  CD1 LEU B 456      -9.931  40.145 -17.702  1.00  1.090          C  
ATOM   7225  CD2 LEU B 456      -9.865  41.242 -15.459  1.00  1.090          C  
ATOM   7226  H   LEU B 456      -6.511  42.259 -17.517  1.00  0.970          H  
ATOM   7227  HA  LEU B 456      -7.122  41.500 -14.811  1.00  0.920          H  
ATOM   7228 1HB  LEU B 456      -7.317  39.986 -17.428  1.00  1.310          H  
ATOM   7229 2HB  LEU B 456      -7.954  39.385 -15.894  1.00  1.310          H  
ATOM   7230  HG  LEU B 456      -8.896  41.953 -17.244  1.00  1.310          H  
ATOM   7231 1HD1 LEU B 456     -10.866  40.659 -17.922  1.00  1.310          H  
ATOM   7232 2HD1 LEU B 456      -9.386  39.981 -18.627  1.00  1.310          H  
ATOM   7233 3HD1 LEU B 456     -10.152  39.196 -17.236  1.00  1.310          H  
ATOM   7234 1HD2 LEU B 456     -10.805  41.744 -15.690  1.00  1.310          H  
ATOM   7235 2HD2 LEU B 456     -10.071  40.292 -14.980  1.00  1.310          H  
ATOM   7236 3HD2 LEU B 456      -9.293  41.867 -14.784  1.00  1.310          H  
ATOM   7237  N   ARG B 457      -4.600  39.923 -16.216  1.00  0.700          N  
ATOM   7238  CA  ARG B 457      -3.458  39.094 -15.879  1.00  0.660          C  
ATOM   7239  C   ARG B 457      -2.622  39.738 -14.782  1.00  0.630          C  
ATOM   7240  O   ARG B 457      -2.184  39.041 -13.868  1.00  0.590          O  
ATOM   7241  CB  ARG B 457      -2.562  38.818 -17.084  1.00  0.940          C  
ATOM   7242  CG  ARG B 457      -3.109  37.832 -18.135  1.00  0.940          C  
ATOM   7243  CD  ARG B 457      -2.033  37.393 -19.096  1.00  0.940          C  
ATOM   7244  NE  ARG B 457      -1.522  38.501 -19.935  1.00  0.940          N  
ATOM   7245  CZ  ARG B 457      -2.018  38.876 -21.141  1.00  0.940          C  
ATOM   7246  NH1 ARG B 457      -3.018  38.232 -21.675  1.00  0.940          N  
ATOM   7247  NH2 ARG B 457      -1.481  39.903 -21.784  1.00  0.940          N  
ATOM   7248  H   ARG B 457      -4.697  40.285 -17.169  1.00  0.840          H  
ATOM   7249  HA  ARG B 457      -3.829  38.138 -15.512  1.00  0.790          H  
ATOM   7250 1HB  ARG B 457      -2.378  39.759 -17.601  1.00  1.130          H  
ATOM   7251 2HB  ARG B 457      -1.601  38.443 -16.741  1.00  1.130          H  
ATOM   7252 1HG  ARG B 457      -3.507  36.949 -17.635  1.00  1.130          H  
ATOM   7253 2HG  ARG B 457      -3.897  38.307 -18.706  1.00  1.130          H  
ATOM   7254 1HD  ARG B 457      -1.196  36.988 -18.528  1.00  1.130          H  
ATOM   7255 2HD  ARG B 457      -2.425  36.617 -19.744  1.00  1.130          H  
ATOM   7256  HE  ARG B 457      -0.747  39.034 -19.575  1.00  1.130          H  
ATOM   7257 1HH1 ARG B 457      -3.433  37.447 -21.200  1.00  1.130          H  
ATOM   7258 2HH1 ARG B 457      -3.402  38.518 -22.564  1.00  1.130          H  
ATOM   7259 1HH2 ARG B 457      -0.709  40.413 -21.379  1.00  1.130          H  
ATOM   7260 2HH2 ARG B 457      -1.849  40.188 -22.680  1.00  1.130          H  
ATOM   7261  N   GLN B 458      -2.413  41.061 -14.850  1.00  0.650          N  
ATOM   7262  CA  GLN B 458      -1.619  41.760 -13.845  1.00  0.630          C  
ATOM   7263  C   GLN B 458      -2.250  41.677 -12.464  1.00  0.640          C  
ATOM   7264  O   GLN B 458      -1.549  41.437 -11.477  1.00  0.620          O  
ATOM   7265  CB  GLN B 458      -1.448  43.224 -14.243  1.00  0.890          C  
ATOM   7266  CG  GLN B 458      -0.532  43.452 -15.437  1.00  0.890          C  
ATOM   7267  CD  GLN B 458      -0.599  44.878 -15.932  1.00  0.890          C  
ATOM   7268  OE1 GLN B 458      -1.492  45.633 -15.535  1.00  0.890          O  
ATOM   7269  NE2 GLN B 458       0.332  45.256 -16.797  1.00  0.890          N  
ATOM   7270  H   GLN B 458      -2.768  41.582 -15.659  1.00  0.780          H  
ATOM   7271  HA  GLN B 458      -0.638  41.294 -13.802  1.00  0.760          H  
ATOM   7272 1HB  GLN B 458      -2.427  43.635 -14.494  1.00  1.070          H  
ATOM   7273 2HB  GLN B 458      -1.062  43.790 -13.399  1.00  1.070          H  
ATOM   7274 1HG  GLN B 458       0.492  43.258 -15.121  1.00  1.070          H  
ATOM   7275 2HG  GLN B 458      -0.791  42.783 -16.240  1.00  1.070          H  
ATOM   7276 1HE2 GLN B 458       0.332  46.191 -17.156  1.00  1.070          H  
ATOM   7277 2HE2 GLN B 458       1.037  44.611 -17.093  1.00  1.070          H  
ATOM   7278  N   LYS B 459      -3.574  41.826 -12.383  1.00  0.690          N  
ATOM   7279  CA  LYS B 459      -4.227  41.739 -11.084  1.00  0.710          C  
ATOM   7280  C   LYS B 459      -4.084  40.335 -10.490  1.00  0.690          C  
ATOM   7281  O   LYS B 459      -3.737  40.181  -9.307  1.00  0.680          O  
ATOM   7282  CB  LYS B 459      -5.702  42.116 -11.218  1.00  0.990          C  
ATOM   7283  CG  LYS B 459      -5.941  43.600 -11.491  1.00  0.990          C  
ATOM   7284  CD  LYS B 459      -7.425  43.918 -11.662  1.00  0.990          C  
ATOM   7285  CE  LYS B 459      -7.642  45.402 -11.947  1.00  0.990          C  
ATOM   7286  NZ  LYS B 459      -9.084  45.731 -12.145  1.00  0.990          N  
ATOM   7287  H   LYS B 459      -4.110  42.063 -13.228  1.00  0.830          H  
ATOM   7288  HA  LYS B 459      -3.743  42.441 -10.407  1.00  0.850          H  
ATOM   7289 1HB  LYS B 459      -6.140  41.552 -12.048  1.00  1.180          H  
ATOM   7290 2HB  LYS B 459      -6.236  41.837 -10.312  1.00  1.180          H  
ATOM   7291 1HG  LYS B 459      -5.543  44.184 -10.662  1.00  1.180          H  
ATOM   7292 2HG  LYS B 459      -5.408  43.886 -12.398  1.00  1.180          H  
ATOM   7293 1HD  LYS B 459      -7.823  43.335 -12.496  1.00  1.180          H  
ATOM   7294 2HD  LYS B 459      -7.966  43.644 -10.757  1.00  1.180          H  
ATOM   7295 1HE  LYS B 459      -7.259  45.984 -11.111  1.00  1.180          H  
ATOM   7296 2HE  LYS B 459      -7.091  45.674 -12.850  1.00  1.180          H  
ATOM   7297 1HZ  LYS B 459      -9.181  46.721 -12.330  1.00  1.180          H  
ATOM   7298 2HZ  LYS B 459      -9.448  45.207 -12.928  1.00  1.180          H  
ATOM   7299 3HZ  LYS B 459      -9.604  45.495 -11.311  1.00  1.180          H  
ATOM   7300  N   SER B 460      -4.303  39.309 -11.324  1.00  0.680          N  
ATOM   7301  CA  SER B 460      -4.199  37.920 -10.892  1.00  0.670          C  
ATOM   7302  C   SER B 460      -2.767  37.568 -10.508  1.00  0.620          C  
ATOM   7303  O   SER B 460      -2.531  36.834  -9.539  1.00  0.620          O  
ATOM   7304  CB  SER B 460      -4.676  37.005 -11.993  1.00  0.940          C  
ATOM   7305  OG  SER B 460      -6.037  37.168 -12.226  1.00  0.940          O  
ATOM   7306  H   SER B 460      -4.598  39.493 -12.291  1.00  0.820          H  
ATOM   7307  HA  SER B 460      -4.836  37.781 -10.018  1.00  0.800          H  
ATOM   7308 1HB  SER B 460      -4.117  37.213 -12.907  1.00  1.130          H  
ATOM   7309 2HB  SER B 460      -4.482  35.983 -11.707  1.00  1.130          H  
ATOM   7310  HG  SER B 460      -6.224  36.659 -13.012  1.00  1.130          H  
ATOM   7311  N   PHE B 461      -1.808  38.078 -11.289  1.00  0.600          N  
ATOM   7312  CA  PHE B 461      -0.388  37.868 -11.073  1.00  0.560          C  
ATOM   7313  C   PHE B 461       0.004  38.382  -9.716  1.00  0.570          C  
ATOM   7314  O   PHE B 461       0.664  37.673  -8.961  1.00  0.560          O  
ATOM   7315  CB  PHE B 461       0.440  38.542 -12.159  1.00  0.800          C  
ATOM   7316  CG  PHE B 461       1.942  38.457 -11.998  1.00  0.800          C  
ATOM   7317  CD1 PHE B 461       2.632  37.277 -12.282  1.00  0.800          C  
ATOM   7318  CD2 PHE B 461       2.677  39.574 -11.604  1.00  0.800          C  
ATOM   7319  CE1 PHE B 461       4.008  37.223 -12.175  1.00  0.800          C  
ATOM   7320  CE2 PHE B 461       4.052  39.513 -11.503  1.00  0.800          C  
ATOM   7321  CZ  PHE B 461       4.710  38.337 -11.796  1.00  0.800          C  
ATOM   7322  H   PHE B 461      -2.081  38.632 -12.099  1.00  0.720          H  
ATOM   7323  HA  PHE B 461      -0.190  36.796 -11.107  1.00  0.670          H  
ATOM   7324 1HB  PHE B 461       0.174  38.113 -13.121  1.00  0.960          H  
ATOM   7325 2HB  PHE B 461       0.169  39.591 -12.198  1.00  0.960          H  
ATOM   7326  HD1 PHE B 461       2.074  36.391 -12.597  1.00  0.960          H  
ATOM   7327  HD2 PHE B 461       2.153  40.508 -11.381  1.00  0.960          H  
ATOM   7328  HE1 PHE B 461       4.538  36.293 -12.402  1.00  0.960          H  
ATOM   7329  HE2 PHE B 461       4.619  40.397 -11.198  1.00  0.960          H  
ATOM   7330  HZ  PHE B 461       5.789  38.297 -11.725  1.00  0.960          H  
ATOM   7331  N   LYS B 462      -0.397  39.616  -9.385  1.00  0.590          N  
ATOM   7332  CA  LYS B 462      -0.064  40.155  -8.078  1.00  0.610          C  
ATOM   7333  C   LYS B 462      -0.592  39.259  -6.959  1.00  0.630          C  
ATOM   7334  O   LYS B 462       0.117  39.052  -5.972  1.00  0.630          O  
ATOM   7335  CB  LYS B 462      -0.585  41.579  -7.925  1.00  0.850          C  
ATOM   7336  CG  LYS B 462       0.184  42.620  -8.745  1.00  0.850          C  
ATOM   7337  CD  LYS B 462      -0.420  44.010  -8.577  1.00  0.850          C  
ATOM   7338  CE  LYS B 462       0.334  45.057  -9.382  1.00  0.850          C  
ATOM   7339  NZ  LYS B 462      -0.298  46.408  -9.264  1.00  0.850          N  
ATOM   7340  H   LYS B 462      -0.919  40.184 -10.061  1.00  0.710          H  
ATOM   7341  HA  LYS B 462       1.021  40.187  -7.997  1.00  0.730          H  
ATOM   7342 1HB  LYS B 462      -1.631  41.611  -8.245  1.00  1.020          H  
ATOM   7343 2HB  LYS B 462      -0.550  41.872  -6.877  1.00  1.020          H  
ATOM   7344 1HG  LYS B 462       1.228  42.642  -8.417  1.00  1.020          H  
ATOM   7345 2HG  LYS B 462       0.164  42.341  -9.796  1.00  1.020          H  
ATOM   7346 1HD  LYS B 462      -1.459  43.988  -8.914  1.00  1.020          H  
ATOM   7347 2HD  LYS B 462      -0.401  44.291  -7.526  1.00  1.020          H  
ATOM   7348 1HE  LYS B 462       1.358  45.115  -9.018  1.00  1.020          H  
ATOM   7349 2HE  LYS B 462       0.348  44.761 -10.432  1.00  1.020          H  
ATOM   7350 1HZ  LYS B 462       0.229  47.076  -9.807  1.00  1.020          H  
ATOM   7351 2HZ  LYS B 462      -1.247  46.369  -9.609  1.00  1.020          H  
ATOM   7352 3HZ  LYS B 462      -0.305  46.695  -8.295  1.00  1.020          H  
ATOM   7353  N   GLN B 463      -1.811  38.703  -7.099  1.00  0.660          N  
ATOM   7354  CA  GLN B 463      -2.305  37.800  -6.058  1.00  0.680          C  
ATOM   7355  C   GLN B 463      -1.415  36.562  -5.947  1.00  0.630          C  
ATOM   7356  O   GLN B 463      -1.116  36.101  -4.839  1.00  0.640          O  
ATOM   7357  CB  GLN B 463      -3.733  37.342  -6.326  1.00  0.940          C  
ATOM   7358  CG  GLN B 463      -4.794  38.408  -6.166  1.00  0.940          C  
ATOM   7359  CD  GLN B 463      -6.188  37.859  -6.434  1.00  0.940          C  
ATOM   7360  OE1 GLN B 463      -6.335  36.781  -7.016  1.00  0.940          O  
ATOM   7361  NE2 GLN B 463      -7.208  38.588  -6.002  1.00  0.940          N  
ATOM   7362  H   GLN B 463      -2.396  38.967  -7.904  1.00  0.790          H  
ATOM   7363  HA  GLN B 463      -2.279  38.324  -5.105  1.00  0.820          H  
ATOM   7364 1HB  GLN B 463      -3.799  36.972  -7.346  1.00  1.130          H  
ATOM   7365 2HB  GLN B 463      -3.952  36.516  -5.682  1.00  1.130          H  
ATOM   7366 1HG  GLN B 463      -4.760  38.791  -5.149  1.00  1.130          H  
ATOM   7367 2HG  GLN B 463      -4.594  39.210  -6.880  1.00  1.130          H  
ATOM   7368 1HE2 GLN B 463      -8.148  38.272  -6.146  1.00  1.130          H  
ATOM   7369 2HE2 GLN B 463      -7.043  39.456  -5.533  1.00  1.130          H  
ATOM   7370  N   MET B 464      -0.960  36.043  -7.088  1.00  0.590          N  
ATOM   7371  CA  MET B 464      -0.069  34.895  -7.065  1.00  0.550          C  
ATOM   7372  C   MET B 464       1.302  35.233  -6.469  1.00  0.530          C  
ATOM   7373  O   MET B 464       1.888  34.420  -5.746  1.00  0.510          O  
ATOM   7374  CB  MET B 464       0.123  34.333  -8.463  1.00  0.790          C  
ATOM   7375  CG  MET B 464       0.942  33.089  -8.453  1.00  0.790          C  
ATOM   7376  SD  MET B 464       0.182  31.848  -7.527  1.00  0.790          S  
ATOM   7377  CE  MET B 464      -0.846  31.123  -8.731  1.00  0.790          C  
ATOM   7378  H   MET B 464      -1.305  36.424  -7.980  1.00  0.710          H  
ATOM   7379  HA  MET B 464      -0.528  34.137  -6.436  1.00  0.660          H  
ATOM   7380 1HB  MET B 464      -0.846  34.140  -8.920  1.00  0.940          H  
ATOM   7381 2HB  MET B 464       0.632  35.072  -9.084  1.00  0.940          H  
ATOM   7382 1HG  MET B 464       1.061  32.729  -9.473  1.00  0.940          H  
ATOM   7383 2HG  MET B 464       1.923  33.266  -8.035  1.00  0.940          H  
ATOM   7384 1HE  MET B 464      -1.396  30.287  -8.305  1.00  0.940          H  
ATOM   7385 2HE  MET B 464      -1.537  31.853  -9.135  1.00  0.940          H  
ATOM   7386 3HE  MET B 464      -0.218  30.773  -9.516  1.00  0.940          H  
ATOM   7387  N   ALA B 465       1.842  36.408  -6.804  1.00  0.520          N  
ATOM   7388  CA  ALA B 465       3.127  36.834  -6.270  1.00  0.500          C  
ATOM   7389  C   ALA B 465       3.014  36.964  -4.769  1.00  0.550          C  
ATOM   7390  O   ALA B 465       3.916  36.536  -4.045  1.00  0.550          O  
ATOM   7391  CB  ALA B 465       3.569  38.133  -6.915  1.00  0.710          C  
ATOM   7392  H   ALA B 465       1.342  37.005  -7.461  1.00  0.620          H  
ATOM   7393  HA  ALA B 465       3.867  36.070  -6.472  1.00  0.600          H  
ATOM   7394 1HB  ALA B 465       4.533  38.440  -6.509  1.00  0.850          H  
ATOM   7395 2HB  ALA B 465       3.651  37.995  -7.995  1.00  0.850          H  
ATOM   7396 3HB  ALA B 465       2.824  38.883  -6.706  1.00  0.850          H  
ATOM   7397  N   LEU B 466       1.873  37.488  -4.296  1.00  0.600          N  
ATOM   7398  CA  LEU B 466       1.629  37.623  -2.876  1.00  0.650          C  
ATOM   7399  C   LEU B 466       1.644  36.250  -2.258  1.00  0.640          C  
ATOM   7400  O   LEU B 466       2.358  36.017  -1.290  1.00  0.640          O  
ATOM   7401  CB  LEU B 466       0.260  38.268  -2.601  1.00  0.890          C  
ATOM   7402  CG  LEU B 466      -0.165  38.410  -1.105  1.00  0.890          C  
ATOM   7403  CD1 LEU B 466       0.800  39.342  -0.375  1.00  0.890          C  
ATOM   7404  CD2 LEU B 466      -1.616  38.907  -1.035  1.00  0.890          C  
ATOM   7405  H   LEU B 466       1.177  37.856  -4.950  1.00  0.720          H  
ATOM   7406  HA  LEU B 466       2.426  38.223  -2.448  1.00  0.780          H  
ATOM   7407 1HB  LEU B 466       0.253  39.257  -3.055  1.00  1.070          H  
ATOM   7408 2HB  LEU B 466      -0.499  37.678  -3.091  1.00  1.070          H  
ATOM   7409  HG  LEU B 466      -0.106  37.437  -0.616  1.00  1.070          H  
ATOM   7410 1HD1 LEU B 466       0.505  39.421   0.675  1.00  1.070          H  
ATOM   7411 2HD1 LEU B 466       1.807  38.947  -0.422  1.00  1.070          H  
ATOM   7412 3HD1 LEU B 466       0.777  40.328  -0.832  1.00  1.070          H  
ATOM   7413 1HD2 LEU B 466      -1.923  38.990   0.012  1.00  1.070          H  
ATOM   7414 2HD2 LEU B 466      -1.694  39.882  -1.516  1.00  1.070          H  
ATOM   7415 3HD2 LEU B 466      -2.269  38.195  -1.548  1.00  1.070          H  
ATOM   7416  N   LEU B 467       0.926  35.301  -2.864  1.00  0.620          N  
ATOM   7417  CA  LEU B 467       0.894  33.957  -2.330  1.00  0.610          C  
ATOM   7418  C   LEU B 467       2.297  33.403  -2.152  1.00  0.580          C  
ATOM   7419  O   LEU B 467       2.640  32.941  -1.062  1.00  0.600          O  
ATOM   7420  CB  LEU B 467       0.075  33.033  -3.276  1.00  0.860          C  
ATOM   7421  CG  LEU B 467       0.026  31.511  -2.943  1.00  0.860          C  
ATOM   7422  CD1 LEU B 467      -0.532  31.344  -1.661  1.00  0.860          C  
ATOM   7423  CD2 LEU B 467      -0.849  30.766  -3.953  1.00  0.860          C  
ATOM   7424  H   LEU B 467       0.343  35.539  -3.671  1.00  0.740          H  
ATOM   7425  HA  LEU B 467       0.410  34.005  -1.358  1.00  0.730          H  
ATOM   7426 1HB  LEU B 467      -0.944  33.405  -3.314  1.00  1.030          H  
ATOM   7427 2HB  LEU B 467       0.487  33.114  -4.269  1.00  1.030          H  
ATOM   7428  HG  LEU B 467       1.034  31.090  -2.949  1.00  1.030          H  
ATOM   7429 1HD1 LEU B 467      -0.569  30.308  -1.436  1.00  1.030          H  
ATOM   7430 2HD1 LEU B 467       0.091  31.831  -0.960  1.00  1.030          H  
ATOM   7431 3HD1 LEU B 467      -1.525  31.764  -1.635  1.00  1.030          H  
ATOM   7432 1HD2 LEU B 467      -0.883  29.705  -3.691  1.00  1.030          H  
ATOM   7433 2HD2 LEU B 467      -1.857  31.178  -3.933  1.00  1.030          H  
ATOM   7434 3HD2 LEU B 467      -0.440  30.874  -4.935  1.00  1.030          H  
ATOM   7435  N   ALA B 468       3.115  33.452  -3.198  1.00  0.540          N  
ATOM   7436  CA  ALA B 468       4.456  32.898  -3.095  1.00  0.520          C  
ATOM   7437  C   ALA B 468       5.319  33.591  -2.031  1.00  0.560          C  
ATOM   7438  O   ALA B 468       6.083  32.936  -1.298  1.00  0.570          O  
ATOM   7439  CB  ALA B 468       5.142  33.005  -4.419  1.00  0.740          C  
ATOM   7440  H   ALA B 468       2.776  33.866  -4.075  1.00  0.650          H  
ATOM   7441  HA  ALA B 468       4.360  31.850  -2.825  1.00  0.620          H  
ATOM   7442 1HB  ALA B 468       6.097  32.547  -4.301  1.00  0.880          H  
ATOM   7443 2HB  ALA B 468       4.569  32.494  -5.182  1.00  0.880          H  
ATOM   7444 3HB  ALA B 468       5.247  34.059  -4.692  1.00  0.880          H  
ATOM   7445  N   LEU B 469       5.209  34.916  -1.940  1.00  0.580          N  
ATOM   7446  CA  LEU B 469       5.978  35.680  -0.972  1.00  0.620          C  
ATOM   7447  C   LEU B 469       5.514  35.420   0.468  1.00  0.680          C  
ATOM   7448  O   LEU B 469       6.347  35.311   1.375  1.00  0.710          O  
ATOM   7449  CB  LEU B 469       5.913  37.150  -1.369  1.00  0.850          C  
ATOM   7450  CG  LEU B 469       6.683  37.519  -2.689  1.00  0.850          C  
ATOM   7451  CD1 LEU B 469       6.283  38.887  -3.122  1.00  0.850          C  
ATOM   7452  CD2 LEU B 469       8.213  37.506  -2.441  1.00  0.850          C  
ATOM   7453  H   LEU B 469       4.603  35.421  -2.601  1.00  0.700          H  
ATOM   7454  HA  LEU B 469       7.008  35.353  -1.038  1.00  0.740          H  
ATOM   7455 1HB  LEU B 469       4.864  37.435  -1.486  1.00  1.020          H  
ATOM   7456 2HB  LEU B 469       6.341  37.727  -0.584  1.00  1.020          H  
ATOM   7457  HG  LEU B 469       6.424  36.811  -3.476  1.00  1.020          H  
ATOM   7458 1HD1 LEU B 469       6.808  39.147  -4.039  1.00  1.020          H  
ATOM   7459 2HD1 LEU B 469       5.207  38.908  -3.303  1.00  1.020          H  
ATOM   7460 3HD1 LEU B 469       6.534  39.589  -2.347  1.00  1.020          H  
ATOM   7461 1HD2 LEU B 469       8.727  37.778  -3.363  1.00  1.020          H  
ATOM   7462 2HD2 LEU B 469       8.461  38.228  -1.661  1.00  1.020          H  
ATOM   7463 3HD2 LEU B 469       8.545  36.521  -2.134  1.00  1.020          H  
ATOM   7464  N   GLU B 470       4.203  35.284   0.681  1.00  0.700          N  
ATOM   7465  CA  GLU B 470       3.680  34.976   2.008  1.00  0.760          C  
ATOM   7466  C   GLU B 470       4.087  33.555   2.413  1.00  0.750          C  
ATOM   7467  O   GLU B 470       4.428  33.317   3.576  1.00  0.790          O  
ATOM   7468  CB  GLU B 470       2.167  35.154   2.045  1.00  1.040          C  
ATOM   7469  CG  GLU B 470       1.675  36.581   1.989  1.00  1.040          C  
ATOM   7470  CD  GLU B 470       2.074  37.372   3.159  1.00  1.040          C  
ATOM   7471  OE1 GLU B 470       1.975  36.877   4.251  1.00  1.040          O  
ATOM   7472  OE2 GLU B 470       2.478  38.492   2.980  1.00  1.040          O  
ATOM   7473  H   GLU B 470       3.554  35.439  -0.089  1.00  0.840          H  
ATOM   7474  HA  GLU B 470       4.119  35.671   2.722  1.00  0.910          H  
ATOM   7475 1HB  GLU B 470       1.758  34.691   1.160  1.00  1.250          H  
ATOM   7476 2HB  GLU B 470       1.753  34.663   2.922  1.00  1.250          H  
ATOM   7477 1HG  GLU B 470       2.093  37.046   1.102  1.00  1.250          H  
ATOM   7478 2HG  GLU B 470       0.596  36.592   1.896  1.00  1.250          H  
ATOM   7479  N   MET B 471       4.099  32.611   1.454  1.00  0.700          N  
ATOM   7480  CA  MET B 471       4.548  31.259   1.762  1.00  0.700          C  
ATOM   7481  C   MET B 471       5.966  31.304   2.250  1.00  0.710          C  
ATOM   7482  O   MET B 471       6.301  30.672   3.248  1.00  0.760          O  
ATOM   7483  CB  MET B 471       4.584  30.371   0.551  1.00  0.980          C  
ATOM   7484  CG  MET B 471       3.328  29.932  -0.031  1.00  0.980          C  
ATOM   7485  SD  MET B 471       3.656  29.196  -1.615  1.00  0.980          S  
ATOM   7486  CE  MET B 471       4.712  27.812  -1.202  1.00  0.980          C  
ATOM   7487  H   MET B 471       3.750  32.843   0.519  1.00  0.840          H  
ATOM   7488  HA  MET B 471       3.913  30.836   2.538  1.00  0.840          H  
ATOM   7489 1HB  MET B 471       5.157  30.850  -0.236  1.00  1.180          H  
ATOM   7490 2HB  MET B 471       5.121  29.488   0.853  1.00  1.180          H  
ATOM   7491 1HG  MET B 471       2.866  29.202   0.604  1.00  1.180          H  
ATOM   7492 2HG  MET B 471       2.640  30.753  -0.150  1.00  1.180          H  
ATOM   7493 1HE  MET B 471       4.980  27.295  -2.097  1.00  1.180          H  
ATOM   7494 2HE  MET B 471       5.626  28.150  -0.740  1.00  1.180          H  
ATOM   7495 3HE  MET B 471       4.194  27.148  -0.532  1.00  1.180          H  
ATOM   7496  N   THR B 472       6.792  32.077   1.550  1.00  0.690          N  
ATOM   7497  CA  THR B 472       8.195  32.225   1.860  1.00  0.710          C  
ATOM   7498  C   THR B 472       8.358  32.749   3.287  1.00  0.770          C  
ATOM   7499  O   THR B 472       9.173  32.239   4.061  1.00  0.810          O  
ATOM   7500  CB  THR B 472       8.859  33.144   0.817  1.00  0.990          C  
ATOM   7501  OG1 THR B 472       8.743  32.544  -0.490  1.00  0.990          O  
ATOM   7502  CG2 THR B 472      10.276  33.328   1.150  1.00  0.990          C  
ATOM   7503  H   THR B 472       6.436  32.550   0.716  1.00  0.830          H  
ATOM   7504  HA  THR B 472       8.669  31.249   1.793  1.00  0.850          H  
ATOM   7505  HB  THR B 472       8.378  34.107   0.796  1.00  1.180          H  
ATOM   7506  HG1 THR B 472       7.804  32.597  -0.795  1.00  1.180          H  
ATOM   7507 1HG2 THR B 472      10.726  33.943   0.395  1.00  1.180          H  
ATOM   7508 2HG2 THR B 472      10.355  33.809   2.109  1.00  1.180          H  
ATOM   7509 3HG2 THR B 472      10.770  32.378   1.187  1.00  1.180          H  
ATOM   7510  N   GLN B 473       7.561  33.748   3.659  1.00  0.780          N  
ATOM   7511  CA  GLN B 473       7.622  34.297   5.009  1.00  0.830          C  
ATOM   7512  C   GLN B 473       7.288  33.241   6.076  1.00  0.880          C  
ATOM   7513  O   GLN B 473       7.887  33.231   7.153  1.00  0.940          O  
ATOM   7514  CB  GLN B 473       6.616  35.454   5.127  1.00  1.140          C  
ATOM   7515  CG  GLN B 473       6.621  36.238   6.438  1.00  1.140          C  
ATOM   7516  CD  GLN B 473       7.880  37.005   6.640  1.00  1.140          C  
ATOM   7517  OE1 GLN B 473       8.654  37.153   5.699  1.00  1.140          O  
ATOM   7518  NE2 GLN B 473       8.085  37.525   7.844  1.00  1.140          N  
ATOM   7519  H   GLN B 473       6.950  34.177   2.955  1.00  0.940          H  
ATOM   7520  HA  GLN B 473       8.633  34.658   5.186  1.00  1.000          H  
ATOM   7521 1HB  GLN B 473       6.781  36.159   4.309  1.00  1.370          H  
ATOM   7522 2HB  GLN B 473       5.608  35.060   5.000  1.00  1.370          H  
ATOM   7523 1HG  GLN B 473       5.790  36.938   6.426  1.00  1.370          H  
ATOM   7524 2HG  GLN B 473       6.508  35.543   7.270  1.00  1.370          H  
ATOM   7525 1HE2 GLN B 473       8.905  38.085   8.026  1.00  1.370          H  
ATOM   7526 2HE2 GLN B 473       7.414  37.385   8.573  1.00  1.370          H  
ATOM   7527  N   LYS B 474       6.342  32.348   5.768  1.00  0.870          N  
ATOM   7528  CA  LYS B 474       5.915  31.295   6.689  1.00  0.910          C  
ATOM   7529  C   LYS B 474       6.894  30.111   6.711  1.00  0.920          C  
ATOM   7530  O   LYS B 474       7.040  29.434   7.732  1.00  1.070          O  
ATOM   7531  CB  LYS B 474       4.522  30.826   6.299  1.00  1.260          C  
ATOM   7532  CG  LYS B 474       3.427  31.854   6.517  1.00  1.260          C  
ATOM   7533  CD  LYS B 474       2.067  31.317   6.069  1.00  1.260          C  
ATOM   7534  CE  LYS B 474       0.975  32.390   6.137  1.00  1.260          C  
ATOM   7535  NZ  LYS B 474       0.704  32.845   7.541  1.00  1.260          N  
ATOM   7536  H   LYS B 474       5.866  32.451   4.864  1.00  1.040          H  
ATOM   7537  HA  LYS B 474       5.879  31.716   7.693  1.00  1.090          H  
ATOM   7538 1HB  LYS B 474       4.528  30.595   5.237  1.00  1.510          H  
ATOM   7539 2HB  LYS B 474       4.272  29.921   6.846  1.00  1.510          H  
ATOM   7540 1HG  LYS B 474       3.396  32.112   7.572  1.00  1.510          H  
ATOM   7541 2HG  LYS B 474       3.661  32.754   5.947  1.00  1.510          H  
ATOM   7542 1HD  LYS B 474       2.145  30.971   5.034  1.00  1.510          H  
ATOM   7543 2HD  LYS B 474       1.776  30.471   6.693  1.00  1.510          H  
ATOM   7544 1HE  LYS B 474       1.287  33.248   5.538  1.00  1.510          H  
ATOM   7545 2HE  LYS B 474       0.054  31.981   5.712  1.00  1.510          H  
ATOM   7546 1HZ  LYS B 474      -0.021  33.551   7.531  1.00  1.510          H  
ATOM   7547 2HZ  LYS B 474       0.400  32.057   8.101  1.00  1.510          H  
ATOM   7548 3HZ  LYS B 474       1.543  33.238   7.938  1.00  1.510          H  
ATOM   7549  N   LEU B 475       7.540  29.871   5.574  1.00  0.800          N  
ATOM   7550  CA  LEU B 475       8.525  28.819   5.359  1.00  0.780          C  
ATOM   7551  C   LEU B 475       9.834  29.051   6.115  1.00  0.840          C  
ATOM   7552  O   LEU B 475      10.396  28.114   6.690  1.00  0.800          O  
ATOM   7553  CB  LEU B 475       8.869  28.779   3.857  1.00  1.100          C  
ATOM   7554  CG  LEU B 475       9.897  27.754   3.335  1.00  1.100          C  
ATOM   7555  CD1 LEU B 475       9.422  26.314   3.596  1.00  1.100          C  
ATOM   7556  CD2 LEU B 475      10.103  28.035   1.842  1.00  1.100          C  
ATOM   7557  H   LEU B 475       7.280  30.441   4.771  1.00  0.960          H  
ATOM   7558  HA  LEU B 475       8.090  27.879   5.686  1.00  0.940          H  
ATOM   7559 1HB  LEU B 475       7.959  28.651   3.298  1.00  1.320          H  
ATOM   7560 2HB  LEU B 475       9.265  29.752   3.601  1.00  1.320          H  
ATOM   7561  HG  LEU B 475      10.847  27.886   3.855  1.00  1.320          H  
ATOM   7562 1HD1 LEU B 475      10.165  25.615   3.212  1.00  1.320          H  
ATOM   7563 2HD1 LEU B 475       9.300  26.151   4.666  1.00  1.320          H  
ATOM   7564 3HD1 LEU B 475       8.477  26.143   3.097  1.00  1.320          H  
ATOM   7565 1HD2 LEU B 475      10.841  27.338   1.446  1.00  1.320          H  
ATOM   7566 2HD2 LEU B 475       9.163  27.917   1.311  1.00  1.320          H  
ATOM   7567 3HD2 LEU B 475      10.460  29.056   1.709  1.00  1.320          H  
ATOM   7568  N   ILE B 476      10.334  30.288   6.042  1.00  1.000          N  
ATOM   7569  CA  ILE B 476      11.623  30.673   6.601  1.00  1.090          C  
ATOM   7570  C   ILE B 476      11.734  30.683   8.108  1.00  1.360          C  
ATOM   7571  O   ILE B 476      12.870  30.598   8.584  1.00  1.680          O  
ATOM   7572  OXT ILE B 476      10.803  31.067   8.818  1.00  1.640          O  
ATOM   7573  CB  ILE B 476      12.086  32.043   6.018  1.00  1.420          C  
ATOM   7574  CG1 ILE B 476      12.367  31.882   4.488  1.00  1.420          C  
ATOM   7575  CG2 ILE B 476      13.302  32.614   6.768  1.00  1.420          C  
ATOM   7576  CD1 ILE B 476      12.631  33.196   3.746  1.00  1.420          C  
ATOM   7577  H   ILE B 476       9.798  30.992   5.526  1.00  1.200          H  
ATOM   7578  HA  ILE B 476      12.343  29.938   6.245  1.00  1.310          H  
ATOM   7579  HB  ILE B 476      11.255  32.753   6.103  1.00  1.700          H  
ATOM   7580 1HG1 ILE B 476      13.221  31.228   4.352  1.00  1.700          H  
ATOM   7581 2HG1 ILE B 476      11.503  31.406   4.032  1.00  1.700          H  
ATOM   7582 1HG2 ILE B 476      13.582  33.564   6.352  1.00  1.700          H  
ATOM   7583 2HG2 ILE B 476      13.058  32.766   7.814  1.00  1.700          H  
ATOM   7584 3HG2 ILE B 476      14.135  31.923   6.687  1.00  1.700          H  
ATOM   7585 1HD1 ILE B 476      12.798  32.990   2.689  1.00  1.700          H  
ATOM   7586 2HD1 ILE B 476      11.769  33.849   3.862  1.00  1.700          H  
ATOM   7587 3HD1 ILE B 476      13.506  33.692   4.140  1.00  1.700          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2965.42 327.307 1966.65 -163.09 57.5229 104.665 1102.74 -1142.22 -4.12892 -26.1633 -980.81 -113.939 -219.091 -195.329 -72.6882 -36.5795 0 86.3897 11.1701 37.6538 257.689 352.371 -90.8218 91.6156 -65.3468 6.05219 297.864 -1375.93
MET:NtermProteinFull_1 -5.13041 0.97505 2.46739 -0.59119 0.12971 0.31062 1.25039 -1.35382 -0.08225 -0.29472 -1.99256 1.04191 0 0 0 0 0 0.80518 0.35782 0.52289 1.88631 0 0 0 0.60916 0 0.60483 1.5163
THR_2 -6.40263 1.35248 4.8545 -0.1255 0.11979 0.09472 2.18183 -2.29637 -0.04403 -0.29602 -2.40275 -0.71135 0 0 0 -0.32054 0 0.07121 -0.00627 0.38173 0.09276 0 -0.49428 2.37176 -1.0874 -0.18536 1.66377 -1.18796
PRO_3 -2.62507 0.61639 2.01211 -0.06995 0 0.04339 0.62527 -0.85066 -0 -0 0.28798 0.58564 0 0 0 0 0 0.01492 -0.15142 0.01511 0.19584 0 -0.53728 0 -2.4119 -0.08605 1.64483 -0.69084
HIS_4 -6.29335 0.74752 4.57185 -0.44616 0.02869 0.54707 2.12747 -2.40555 -0.00818 -0.1213 -2.0546 -0.04405 0 0 -0.65296 -0.82451 0 0.05963 0.02326 0.10705 0 1.72542 -0.47535 0 -0.45461 0.07457 0.85813 -2.90995
ILE_5 -9.173 1.02013 3.73786 -0.44381 0.27912 0.10337 3.20299 -2.8629 -0.00159 -0.00572 -2.42636 -0.16311 0 0 0 0 0 0.07546 0.00193 0.0764 0.26254 0 0.20004 0 0.73287 0.33257 0.74224 -4.30894
SER_6 -2.60324 0.25379 2.40908 -0.03168 0.02696 0.03134 1.31543 -1.293 -0.01119 -0.14112 -0.04355 -0.14859 0 0 -0.61589 0 0 0.04826 0.01754 0.09503 0.21508 0 0.33972 0.60122 -0.77834 0.84857 0.67369 1.20911
ALA_7 -4.65532 0.78749 2.37483 -0.01863 0 0 2.04202 -1.89582 -0.06262 -0.21999 -1.66679 -0.35927 0 0 0 0 0 0.06448 0.00633 0 0 0 -0.38284 0 1.8394 0.56255 0.37769 -1.20651
LYS_8 -3.71499 0.18844 3.96759 -0.28522 0.03672 0.12707 1.75445 -1.87599 -0.03104 -0.16427 -3.03717 -0.0254 0 0 -0.79921 0 0 0.00495 -0.01032 0.0017 1.8466 0 0.01236 0 -1.5107 0.27548 0.34709 -2.89186
LYS_9 -3.65227 0.49341 5.05988 -0.42183 0.06978 0.21262 1.29877 -1.97111 -0.02664 -0.08843 -2.88726 0.52877 0 0 0 -0.7517 0 0.01553 -0.10056 0.21098 1.83891 0 0.01513 0 -1.5107 -0.05546 0.4839 -1.23829
ASP_10 -2.56535 0.40287 4.30223 -0.12036 0.0259 0.3853 1.51461 -1.71942 -0.00303 -0.02203 -2.58186 -0.54044 0 0 0 -0.7517 0 0.01657 0.37661 0.00317 0 2.09962 0.06274 0 -2.3716 -0.1445 0.79896 -0.83171
ASP_11 -4.43232 0.27337 4.97908 -0.11219 0.01653 0.34904 2.58652 -2.27721 -0.00834 -0.06986 -3.94543 -0.30151 0 0 -1.48453 0 0 0.01917 -0.05384 0.15836 0 2.05446 -0.222 0 -2.3716 -0.15914 0.76815 -4.23329
ILE_12 -6.74948 1.00902 0.43253 -0.45948 0.29936 0.09279 0.99555 -1.38008 -0.04923 -0.26975 -0.03673 -0.0446 0 0 0 0 0 0.02153 -0.07713 0.11839 0.33491 0 -0.72292 0 0.73287 -0.45751 0.59965 -5.61031
SER_13 -5.22617 0.51389 5.10936 -0.02825 0 0.04757 2.83639 -2.4689 -0.023 -0.13659 -1.89175 -1.14582 0 0 -2.2158 0 0 0.00593 -0.00953 0.0031 1.86819 0 -0.18482 0.77331 -0.77834 -0.48689 0.595 -2.84311
LYS_14 -5.13246 0.27191 4.48365 -0.39369 0.03995 0.21012 2.35311 -2.10974 -0.0608 -0.28703 -2.81903 0.05181 0 0 0 0 0 0.00715 0.10872 0.00366 1.42214 0 -0.02604 0 -1.5107 -0.58136 0.62558 -3.34304
VAL_15 -6.71478 0.82758 2.40996 -0.26579 0.12821 0.05695 2.19 -2.11778 -0.00441 -0.04499 -1.89517 -0.3033 0 0 -0.81273 0 0 0.00611 -0.04958 0.07321 0.19802 0 -0.74264 0 1.9342 -0.47202 0.6981 -4.90085
VAL_16 -8.43591 1.23481 2.42035 -0.25701 0.14941 0.05056 2.59003 -2.50878 -0 -0 -2.62261 -0.19644 0 0 0 0 0 0.034 -0.00477 0.0839 0.37945 0 -0.80758 0 1.9342 -0.40419 0.59215 -5.76845
LEU_17 -8.19641 1.36459 2.0656 -0.5295 0.17099 0.10669 2.64884 -2.28509 -0.00159 -0.00661 -2.88754 0.25245 0 0 0 0 0 0.04105 -0.01682 0.12845 0.645 0 -0.37547 0 0.18072 -0.2653 0.93597 -6.02398
MET_18 -10.476 1.86018 4.83708 -0.35024 0.13021 0.07424 2.58832 -2.9305 -0 -0 -2.53209 -0.35785 0 0 0 0 0 0.04902 1.07109 0.77578 1.4726 0 0.14294 0 0.60916 1.28098 1.82509 0.07006
PRO_19 -7.87869 1.45544 4.3284 -0.20729 0.00603 0.14727 1.69979 -2.09825 -0.00743 -0.04058 -1.07256 0.05724 0 0 0 0 0 0.04608 0.06238 0.03331 0.25693 0 -0.51796 0 -2.4119 1.37906 1.42007 -3.34265
GLY_20 -3.70503 0.29612 3.64822 -6e-05 0 0 1.78674 -1.8719 -0.02515 -0.09545 -1.27651 -0.36245 0 0 0 0 0 0.00246 0.04643 0 0 0 -0.59765 0 0.83697 1.81728 0.36894 0.86898
ASP_21 -4.24667 0.69178 5.80494 -0.20082 0.05284 0.62685 2.9626 -2.38548 -0 -0 -3.58239 -1.30266 0 0 -0.68214 0 0 0.02991 0.02665 0.06489 0 2.46265 -0.61443 0 -2.3716 1.50597 0.82019 -0.33691
PRO_22 -6.39526 0.93252 4.54724 -0.07215 0 0.04447 2.9632 -2.06696 -0 -0 -1.12904 0.61252 0 0 0 0 0 0.0032 -0.08317 0.0249 0.21559 0 -0.71944 0 -2.4119 -0.11275 0.95068 -2.69634
LEU_23 -4.07543 0.41605 4.83533 -0.69763 0.2337 0.29225 2.35091 -2.19063 -0 -0 -3.00249 0.03779 0 0 -0.68214 0 0 0.00305 -0.02603 0.00376 1.00692 0 -0.2349 0 0.18072 0.03499 0.42935 -1.0844
ARG_24 -7.45905 0.61694 6.25825 -0.66854 0.17593 0.3779 3.11977 -2.90498 -0 -0 -1.87693 0.16233 0 0 0 0 0 0.01804 0.06693 0.03867 2.53465 0 -0.13356 0 -1.2888 -0.31397 0.43462 -0.8418
ALA_25 -7.01415 0.54254 3.73371 -0.02036 0 0 2.76835 -2.98313 -0 -0 -1.33708 -0.38682 0 0 0 0 0 0.00884 0.14638 0 0 0 -0.23641 0 1.8394 -0.39467 0.41423 -2.91917
LYS_26 -6.45672 0.45033 6.48453 -0.4438 0.08866 0.24471 2.7766 -3.04335 -0.01536 -0.04732 -2.72787 -0.11008 0 0 0 0 0 0.01151 0.00351 0.04574 2.01825 0 0.06261 0 -1.5107 -0.27383 0.34359 -2.099
TRP_27 -9.10107 1.01174 5.78558 -0.96193 0.43114 0.62858 3.25964 -3.21966 -0 -0 -2.8314 -0.75236 0 0 0 -0.897 0 0.0075 -0.00186 0.00013 0 3.56292 -0.28908 0 1.6906 -0.0778 0.3826 -1.37174
ILE_28 -9.23892 0.92066 3.30637 -0.49602 0.38414 0.10155 2.88928 -2.85079 -0 -0 -2.75585 -0.05241 0 0 0 0 0 0.00189 -0.04388 0.04244 0.54991 0 -0.39551 0 0.73287 0.01595 0.56654 -6.32179
ALA_29 -5.86364 0.47385 3.26112 -0.02064 0 0 2.63368 -2.55319 -0 -0 -1.73864 -0.34123 0 0 0 0 0 0.00532 -0.01048 0 0 0 -0.15368 0 1.8394 -0.08292 0.51918 -2.03187
GLU_30 -3.46614 0.10719 4.63118 -0.20734 0.01656 0.26994 1.39029 -1.95743 -0.01536 -0.04732 -1.53268 -0.53372 0 0 0 0 0 0.02558 -0.03592 0.09792 0 3.09669 -0.29639 0 -2.7348 -0.29199 0.3571 -1.12665
GLN_31 -5.20644 0.42103 4.22438 -0.85663 0.09732 0.92132 1.60028 -1.99697 -0 -0 -2.09617 -0.82678 0 0 0 -0.897 0 0.01338 0.05168 0.06839 0 3.17382 -0.01529 0 -0.18838 -0.20604 0.4161 -1.30199
PHE_32 -7.56102 0.67386 1.56567 -0.59718 0.04114 0.33403 1.71833 -1.79771 -0.00943 -0.03084 -1.73971 0.0829 0 0 0 0 0 0.02048 0.0355 0.01544 0 2.11658 -0.18441 0 1.0402 0.11625 1.07912 -3.0808
LEU_33 -7.90231 0.66134 2.38592 -0.48305 0.28516 0.10231 1.73384 -2.44636 -0 -0 -1.25337 0.12485 0 0 0 0 0 0.01628 -0.03121 0.15412 0.83539 0 -0.30236 0 0.18072 0.0582 1.03536 -4.84516
ASP_34 -3.66878 0.18116 5.21226 -0.19399 0.00138 0.58884 2.40274 -2.25307 -0.00776 -0.02392 -3.49437 -0.62315 0 0 0 -0.82516 0 0.01054 -0.00028 0.00157 0 3.11886 -0.38116 0 -2.3716 -0.13366 0.33524 -2.12432
GLN_35 -2.71514 0.14565 3.80089 -0.31857 0.07104 0.31341 1.21703 -1.56401 -0 -0 -1.33044 -0.84557 0 0 0 -0.82516 0 0.00683 -0.07647 0.03783 0 3.00224 -0.22071 0 -0.18838 -0.21075 0.27523 0.57496
ALA_36 -3.91627 0.62346 1.35318 -0.02428 0 0 0.33344 -1.42638 -0 -0 -0.6121 -0.23187 0 0 0 0 0 0.01441 -0.04938 0 0 0 -0.07313 0 1.8394 -0.60067 0.24747 -2.52272
LYS_37 -3.96569 0.27746 4.53799 -0.48628 0.14391 0.27984 2.7925 -2.1032 -0 -0 -2.534 -0.05753 0 0 0 0 0 0.06208 0.01664 0.0143 1.79266 0 0.06543 0 -1.5107 -0.51024 0.18131 -1.00352
LEU_38 -4.82223 0.34263 1.3632 -0.5623 0.17624 0.13648 0.56916 -1.37208 -0 -0 -0.17434 0.31453 0 0 0 0 0 0.09811 -0.0563 0.05734 0.43576 0 -0.16864 0 0.18072 -0.27867 0.23454 -3.52587
VAL_39 -6.5615 0.7715 2.23806 -0.30501 0.25202 0.06886 1.7175 -2.16695 -0.0311 -0.20941 -0.14087 -0.27633 0 0 0 0 0 0.05588 0.06164 0.00912 0.26326 0 -0.50531 0 1.9342 -0.16209 0.36219 -2.62435
ASN_40 -8.78578 0.99521 6.82441 -0.19483 0.01901 0.32775 4.44943 -3.81178 -0.04125 -0.33963 -2.71949 -0.63595 0 0 -1.86084 0 0 0.02094 0.02974 0.00722 0 3.56428 0.52019 0 -0.93687 0.28031 0.53819 -1.74972
GLU_41 -4.37948 0.14481 2.92457 -0.36408 0.07687 0.56778 1.04572 -1.73236 -0 -0 -1.68291 -0.33525 0 0 0 0 0 0.01404 -0.05338 0.0046 0 3.53747 0.48604 0 -2.7348 1.18609 0.4714 -0.82286
VAL_42 -5.89542 0.96848 4.27399 -0.29079 0.18138 0.06284 2.57868 -2.48615 -0.01779 -0.10993 -0.7544 0.15993 0 0 -0.59199 0 0 0.01606 -0.06223 0.02947 0.07976 0 -0.2639 0 1.9342 0.80636 0.38004 0.9986
ARG_43 -2.82655 0.38563 2.53771 -0.64883 0.15415 0.41457 1.2502 -1.20627 -0 -0 -0.24782 -0.26465 0 0 0 -0.82451 0 0.01562 -0.03267 0.24156 2.17599 0 0.00917 0 -1.2888 -0.11355 0.36326 0.09419
GLY_44 -3.07698 0.52162 2.78726 -5e-05 0 0 1.89928 -1.54076 -0 -0 -1.90473 -0.4191 0 0 0 0 0 0.00843 -0.16361 0 0 0 -1.41479 0 0.83697 -0.51515 0.20516 -2.77645
MET_45 -8.5457 0.89377 5.63858 -0.63847 0.2434 0.27446 1.80017 -2.81926 -0.01675 -0.09902 -0.92532 -0.40676 0 0 0 0 0 0.06928 0.04586 0.3554 1.78291 0 -0.01048 0 0.60916 -0.2533 0.47311 -1.52897
PHE_46 -7.46303 1.07526 3.63293 -0.63916 0.0734 0.2891 2.84784 -2.41021 -0 -0 -3.08122 0.20465 0 0 0 0 0 0.0326 0.0004 0.00746 0 2.48563 0.11364 0 1.0402 0.01039 0.74916 -1.03097
ALA_47 -6.54992 0.8167 3.13875 -0.02457 0.00048 0 3.40041 -2.56738 -0 -0 -3.20249 -0.42046 0 0 0 0 0 0.04374 -0.00549 0 0 0 -0.04922 0 1.8394 -0.09785 0.54469 -3.13322
TYR_48 -10.1058 1.051 3.36239 -0.64476 0.07786 0.37257 3.10952 -3.06131 -0 -0 -3.23813 -0.1881 0 0 0 0 0 0.03561 -0.00686 0.05994 0 1.84659 -0.19903 0.04895 1.2797 0.09445 0.35465 -5.75071
THR_49 -6.16728 0.59656 4.63155 -0.16495 0.08261 0.05996 3.67695 -2.71392 -0.023 -0.13659 -4.20201 0.38404 0 0 -0.68532 -0.52638 0 0.01067 -0.03028 0.01186 0.19591 0 -0.20036 2.28351 -1.0874 -0.05365 0.33169 -3.72582
GLY_50 -4.37119 0.32656 3.10435 -0.00157 0 0 2.3014 -2.00995 -0.01193 -0.0426 -2.34054 -0.34752 0 0 0 0 0 0.00476 -0.09471 0 0 0 -1.00771 0 0.83697 0.36732 0.37721 -2.90914
GLN_51 -6.8083 0.53517 5.7928 -0.26617 0.03207 0.18975 2.44713 -2.95308 -0.00698 -0.09808 -3.29678 -0.55399 0 0 0 -0.45942 0 0.01982 0.03989 0.19195 0 2.95994 0.06865 0 -0.18838 0.2537 0.73666 -1.36364
TYR_52 -9.01113 0.64409 4.8754 -0.78359 0.03938 0.16101 2.86313 -2.85064 -0.0119 -0.04251 -2.73401 -0.51343 0 0 0 -0.65292 0 0.00837 -0.07935 0.03222 0 2.37872 -0.12486 0.008 1.2797 0.15653 0.75673 -3.60106
LYS_53 -4.37143 0.50022 4.11024 -0.39815 0.0753 0.25844 1.14627 -1.60358 -0 -0 -0.74638 -0.00723 0 0 0 0 0 0.00252 -0.07925 0.09438 1.67171 0 -0.15252 0 -1.5107 0.07865 0.43439 -0.49714
SER_54 -2.63039 0.34184 2.57119 -0.0274 0.02012 0.02884 0.06445 -1.27802 -0.0061 -0.10685 -0.41878 0.09125 0 0 0 0 0 0.00999 0.09596 0.02952 0.06995 0 0.46298 0.62686 -0.77834 0.35224 0.55047 0.06979
LYS_55 -6.0078 0.35046 5.75433 -0.49153 0.11319 0.27401 2.72389 -2.66173 -2e-05 -9e-05 -2.50336 0.02768 0 0 0 0 0 0.0191 -0.00198 0.06911 1.94049 0 0.15725 0 -1.5107 0.45577 0.52931 -0.76263
THR_56 -4.2201 0.43958 2.47651 -0.1624 0.08366 0.05897 0.93231 -1.55576 -0.0036 -0.05407 -1.84438 0.09081 0 0 -0.55399 -0.45942 0 0.0121 -0.0265 0.10313 0.05651 0 0.05218 2.26882 -1.0874 -0.04342 0.32102 -3.11541
VAL_57 -6.57893 0.67869 2.9188 -0.31322 0.2251 0.06678 2.6628 -2.38302 -0 -0 -2.42889 -0.57091 0 0 0 0 0 0.02399 -0.01908 0.01699 0.20339 0 -0.33568 0 1.9342 -0.24426 0.31521 -3.82801
THR_58 -7.82484 1.04489 4.80745 -0.14957 0.05357 0.05264 3.69299 -2.96803 -0.00834 -0.06986 -4.58331 0.35447 0 0 -0.84908 -0.52638 0 0.00641 0.07846 0.03048 0.6122 0 -0.21728 4.10062 -1.0874 -0.24755 0.56157 -3.13587
VAL_59 -8.31492 1.06839 1.62995 -0.36628 0.24487 0.08831 3.20306 -2.44109 -0 -0 -2.64008 -0.22028 0 0 0 0 0 0.02403 -0.00708 0.06631 0.85654 0 -0.80035 0 1.9342 -0.20165 0.66617 -5.2099
MET_60 -10.1434 1.49408 3.25259 -0.35251 0.1046 0.07856 2.88595 -2.52525 -0 -0 -2.06172 -0.02929 0 0 0 0 0 0.02155 -0.02996 0.14006 2.17639 0 -0.13565 0 0.60916 0.00872 0.6144 -3.89171
GLY_61 -5.07564 0.74097 3.21418 -0.00025 0 0 1.48313 -1.85266 -0 -0 -1.9816 -0.21432 0 0 0 0 0 0.02282 -0.03725 0 0 0 0.34727 0 0.83697 0.24404 0.45922 -1.81313
HIS_D_62 -11.3516 1.43637 8.68912 -0.71773 0.07832 0.91708 4.30595 -4.37303 -0 -0 -4.01581 -0.39948 0 0 -1.34617 -0.69459 0 0.01224 -0.04557 0.01453 0 3.09378 -0.47372 0 -0.45461 0.24371 0.65559 -4.4256
GLY_63 -3.44273 0.3085 3.91819 -0.0003 0 0 1.91712 -1.92108 -0.01366 -0.05969 -1.88836 -0.16261 0 0 -0.62441 0 0 0.03422 -0.06798 0 0 0 -1.50452 0 0.83697 0.22708 0.60301 -1.84023
MET_64 -3.20581 0.21532 1.9825 -0.43838 0.12485 0.05446 0.57625 -0.88071 -0 -0 -0.2741 0.17359 0 0 0 0 0 0.02573 0.061 0.02325 1.75569 0 0.06312 0 0.60916 -0.02023 0.1961 1.0418
GLY_65 -4.14107 0.44697 3.9428 -0.00019 0 0 2.34768 -1.88541 -0.01704 -0.10577 -3.38262 -0.16634 0 0 -1.06935 0 0 0.09977 -0.02247 0 0 0 -1.50115 0 0.83697 0.02357 0.3412 -4.25246
ILE_66 -7.18898 2.22788 3.00782 -0.59628 0.58555 0.1883 2.14994 -2.23214 -0.00059 -0.00973 -1.55696 0.2041 0 0 0 0 0 0.1707 -0.02326 1.1403 1.68875 0 -0.05394 0 0.73287 5.85076 2.80424 9.08933
PRO_67 -3.1914 0.94444 1.97563 -0.09808 0.00135 0.06137 0.85713 -0.96717 -0 -0 -0.28994 0.7121 0 0 0 0 0 0.32909 -0.05188 0.04816 0.40604 0 -0.17853 0 -2.4119 5.70138 2.95969 6.80749
SER_68 -5.76846 0.63872 6.14232 -0.02544 0 0.04789 3.48675 -2.98354 -0.00046 -0.00598 -3.2437 -0.36302 0 0 -0.72175 0 0 0.03381 0.04443 0.10328 0.51791 0 0.31328 1.73207 -0.77834 0.80278 0.68679 0.65933
ILE_69 -8.96744 1.14154 4.62324 -0.57734 0.29111 0.17118 2.52089 -2.9573 -0.01171 -0.09606 -2.16675 0.14898 0 0 0 0 0 0.01538 -0.07086 0.1322 1.39125 0 0.14255 0 0.73287 0.78988 0.67042 -2.07599
GLY_70 -3.8243 0.37495 4.25107 -4e-05 0 0 2.12763 -2.17646 -0.01081 -0.08666 -2.25385 -0.41418 0 0 0 0 0 0.02848 -0.09558 0 0 0 0.44323 0 0.83697 0.05348 0.47918 -0.2669
ILE_71 -6.56521 0.47078 4.87485 -0.51213 0.50172 0.10142 2.83032 -2.77702 -0 -0 -1.72201 0.06054 0 0 0 0 0 0.02811 0.17476 0.04489 0.50782 0 -0.49982 0 0.73287 0.21669 0.47589 -1.0555
TYR_72 -10.3847 0.84577 4.29067 -0.75418 0.10143 0.43126 2.64305 -3.062 -0.00818 -0.1213 -1.81459 -0.1945 0 0 0 0 0 0.0152 0.05769 0.32273 0 2.29836 0.03234 0.03718 1.2797 0.05411 0.76701 -3.16295
SER_73 -6.05582 0.19561 5.7886 -0.02636 0 0.06109 2.90244 -2.80925 -0.00046 -0.00598 -2.43964 -0.6311 0 0 0 0 0 0.01658 0.02645 3e-05 0.6156 0 0.34919 0.60389 -0.77834 0.16061 0.50335 -1.52353
TYR_74 -7.5961 0.52908 5.32281 -0.95541 0.0963 0.37905 2.71429 -3.04619 -0.01099 -0.05612 -2.47358 -0.28355 0 0 0 0 0 0.01898 0.02753 0.00989 0 1.77343 -0.44474 0.0145 1.2797 0.25557 0.25227 -2.19329
GLU_75 -9.4474 0.63473 9.31551 -0.21567 0.03552 0.31031 4.53849 -4.26343 -0 -0 -5.66043 -0.59011 0 0 0 -0.32054 0 0.00843 0.03522 0.0023 0 3.02855 -0.27258 0 -2.7348 -0.19831 0.42564 -5.36857
LEU_76 -10.0294 1.05883 3.74129 -0.49048 0.2384 0.10959 3.06515 -3.04387 -0 -0 -2.80177 0.25578 0 0 0 0 0 0.00643 0.00492 0.0952 0.52639 0 -0.23696 0 0.18072 -0.37182 0.46928 -7.22232
MET_77 -10.1076 0.8861 5.44452 -0.18487 0.02367 0.05857 2.09426 -2.91499 -0 -0 -1.63885 -0.24718 0 0 0 0 0 0.0121 -0.03492 0.21881 2.25455 0 0.04614 0 0.60916 -0.07598 0.5385 -3.01802
ASN_78 -5.05197 0.19735 3.71422 -0.33756 0.00972 0.65976 1.86057 -2.11253 -0 -0 -1.57506 -0.08419 0 0 0 0 0 0.0225 -0.03645 0.1184 0 2.80487 0.2724 0 -0.93687 0.23192 0.582 0.33906
PHE_79 -6.90089 0.69947 2.70541 -0.62968 0.04076 0.34453 1.88972 -1.88667 -0.00431 -0.02124 -1.304 0.20113 0 0 0 0 0 0.02148 -0.01581 0.01505 0 2.08787 -0.02797 0 1.0402 0.38662 0.46355 -0.89475
TYR_80 -10.6002 1.19351 3.73924 -0.71859 0.06818 0.38668 2.61371 -3.00598 -0.02212 -0.16771 -0.42438 -0.22465 0 0 0 0 0 0.02336 -0.01204 0.01739 0 1.99739 -0.2475 0.01019 1.2797 -0.12081 0.56222 -3.6524
GLU_81 -3.0621 0.12717 3.94807 -0.22769 0.04749 0.3779 1.04189 -1.73773 -0.02664 -0.08843 -1.23245 -0.48136 0 0 0 0 0 0.01478 -0.0566 0.00319 0 2.67949 0.00599 0 -2.7348 -0.3348 0.45801 -1.27863
VAL_82 -8.58044 0.79735 2.98281 -0.27921 0.16582 0.0554 1.9374 -2.64461 -0 -0 -0.97571 0.06609 0 0 0 0 0 0.00548 -0.04263 0.01692 0.05806 0 -0.43008 0 1.9342 -0.33016 0.29216 -4.97114
GLU_83 -4.54255 0.2203 4.92873 -0.21419 0.03042 0.30484 2.56351 -2.04411 -0.03485 -0.14124 -2.68658 -0.57361 0 0 0 0 0 0.02259 -0.03604 0.01403 0 3.07009 -0.14371 0 -2.7348 -0.24405 0.26205 -1.97916
THR_84 -7.23178 0.89106 3.68248 -0.17998 0.17022 0.06576 2.66361 -2.5084 -0 -0 -2.15403 -0.3732 0 0 0 0 0 0.03566 0.33977 0.00589 0.22166 0 -0.14166 2.36747 -1.0874 0.10633 0.28222 -2.84432
ILE_85 -8.7897 1.14687 2.24017 -0.45144 0.31072 0.0927 2.49529 -2.30259 -0.00403 -0.01269 -2.61135 -0.04437 0 0 0 0 0 0.0235 -0.02979 0.21631 0.29275 0 -0.69863 0 0.73287 -0.08811 0.66915 -6.81236
ILE_86 -7.96571 0.66336 2.19233 -0.44619 0.25333 0.0935 2.78882 -2.3433 -0.00016 -0.00045 -2.83157 0.00411 0 0 0 0 0 0.01982 -0.04367 0.02452 0.4196 0 -0.77 0 0.73287 -0.42691 0.78144 -6.85426
ARG_87 -10.7296 0.92587 9.63076 -0.66288 0.11961 0.34617 4.58448 -4.52145 -0.01249 -0.105 -3.77802 0.4169 0 0 0 -0.69459 0 0.0095 -0.02457 0.15675 2.46052 0 -0.01705 0 -1.2888 -0.34519 0.90775 -2.62132
ILE_88 -7.90246 1.24332 1.14442 -0.61778 0.54118 0.18189 1.30749 -1.81593 -0.0253 -0.0959 -1.34841 -0.32818 0 0 0 0 0 0.03492 -0.0396 0.23628 2.0772 0 -0.59828 0 0.73287 -0.15292 1.07339 -4.35181
GLY_89 -2.96977 0.16666 3.18974 -0.00092 0 0 1.73646 -1.62029 -0 -0 -2.55197 -0.28868 0 0 0 0 0 0.0425 -0.09486 0 0 0 -0.95967 0 0.83697 0.31563 0.70822 -1.48999
SER_90 -2.74478 0.28949 2.15025 -0.03113 0 0.07018 0.82811 -1.10665 -0.01474 -0.15483 -0.34825 -0.50344 0 0 0 0 0 0.033 -0.00422 0.01936 0.54114 0 -0.13988 0.61389 -0.77834 0.4303 0.35827 -0.49226
CYS_91 -7.51026 1.22568 4.39296 -0.09339 0.00148 0.06474 2.79679 -2.46253 -0.00512 -0.01638 -2.98125 -0.44104 0 0 0 0 0 0.02531 0.06093 0.01679 0.26489 0 -0.23028 0 3.6196 -0.10472 0.49237 -0.88342
GLY_92 -4.33469 0.35968 3.56907 -0.00039 0 0 2.82187 -2.09887 -0 -0 -3.51916 -0.31293 0 0 0 0 0 0.02685 -0.11317 0 0 0 0.96573 0 0.83697 0.67657 0.52022 -0.60226
ALA_93 -5.94989 0.46875 3.04662 -0.02518 0.00024 0 2.71994 -2.46745 -0.01911 -0.08871 -2.75793 -0.25408 0 0 0 0 0 0.01708 0.20943 0 0 0 0.03997 0 1.8394 0.5265 0.39213 -2.30229
LEU_94 -9.50235 1.75334 2.91361 -0.50443 0.3362 0.10983 2.01282 -2.58708 -0 -0 -1.51883 0.19566 0 0 0 0 0 0.06262 0.00681 0.2923 0.70678 0 -0.18576 0 0.18072 0.07518 0.59732 -5.05526
ALA_95 -4.73583 0.63728 3.03246 -0.02539 0.00035 0 2.2116 -2.11259 -0 -0 -0.78077 -0.25542 0 0 0 0 0 0.12022 0.47834 0 0 0 0.05472 0 1.8394 0.02865 1.17473 1.66777
PRO_96 -3.5904 0.41061 1.46921 -0.07196 0 0.04464 0.59876 -0.77916 -0 -0 0.54515 0.6025 0 0 0 0 0 0.03041 -0.16255 0.02734 0.46717 0 -0.45155 0 -2.4119 -0.56984 0.94667 -2.8949
GLN_97 -3.27702 0.39546 2.14002 -0.68456 0.22289 1.11715 0.80543 -1.20755 -0.00571 -0.02386 -0.1713 -1.84741 0 0 0 0 0 0.10176 -0.07542 0.03119 0 4.49101 -0.21636 0 -0.18838 -0.56374 0.27467 1.31827
LEU_98 -7.85479 1.21791 1.79833 -0.55394 0.20011 0.12301 1.7529 -2.15839 -0 -0 -1.03296 0.27155 0 0 0 0 0 0.03125 0.00761 0.00089 0.72862 0 -0.31175 0 0.18072 -0.37264 0.44184 -5.52974
LYS_99 -4.73046 0.41469 7.63122 -0.48692 0.07323 0.34376 3.91159 -3.07595 -0.01535 -0.13225 -8.20612 0.58815 0 0 -0.60288 -0.85192 0 0.00922 0.08013 0.11428 2.60586 0 0.08849 0 -1.5107 0.09693 0.58173 -3.07328
LEU_100 -7.3297 1.7398 2.29081 -0.53901 0.30473 0.11332 1.41183 -2.03751 -0 -0 -0.38192 0.41885 0 0 0 0 0 0.06637 -0.0004 0.35105 0.46635 0 0.01832 0 0.18072 -0.09925 0.88401 -2.14163
LYS_101 -5.18815 0.5476 3.95288 -0.45993 0.16047 0.28123 1.78705 -1.88661 -0.0197 -0.17684 -0.98537 -0.38772 0 0 0 0 0 0.08286 0.16935 0.10446 2.30783 0 0.54929 0 -1.5107 0.23007 1.02478 0.58286
ASP_102 -7.21715 0.61683 9.83068 -0.09632 0.01196 0.25681 4.81053 -4.19256 -0.00675 -0.03991 -7.37984 -0.21697 0 0 -0.60288 -1.30394 0 0.01949 -0.01225 0.30799 0 1.85747 0.05106 0 -2.3716 0.2866 0.66987 -4.72089
LEU_103 -7.94643 0.94035 3.033 -0.46979 0.2659 0.11848 3.02695 -2.36916 -0.00968 -0.03796 -3.30344 0.04002 0 0 0 0 0 0.01093 -0.03625 0.34982 2.06405 0 -0.35108 0 0.18072 -0.24787 0.50029 -4.24116
VAL_104 -7.37025 0.60007 2.43528 -0.27514 0.19225 0.06175 2.72193 -2.29031 -0.00404 -0.01243 -2.57689 -0.28632 0 0 0 0 0 0.02116 -0.02511 0.04108 0.239 0 -0.77473 0 1.9342 -0.27936 0.39569 -5.25217
ILE_105 -8.63838 0.64961 2.05064 -0.48107 0.32499 0.11215 3.11388 -2.45363 -0.02639 -0.18858 -3.05594 -0.06149 0 0 0 0 0 0.02555 -0.03325 0.01101 0.37989 0 -0.48721 0 0.73287 -0.38599 0.38722 -8.02412
ALA_106 -5.80401 0.72334 2.44211 -0.03092 0.0203 0 2.66872 -2.42506 -0.02979 -0.15463 -2.1283 -0.49307 0 0 -0.61116 0 0 0.0185 -0.01995 0 0 0 -0.05895 0 1.8394 0.02548 0.37913 -3.63886
SER_107 -5.55664 0.2687 5.40195 -0.02717 0 0.04441 3.28566 -2.69973 -0.04183 -0.31915 -2.96261 -0.89687 0 0 0 -0.33764 0 0.03839 -0.00569 0.00012 0.17471 0 -0.2554 0.66482 -0.77834 -0.14837 0.44096 -3.70972
LYS_108 -8.61598 1.39077 6.31241 -0.78078 0.34173 0.87738 3.18831 -3.02896 -0.00029 -0.00443 -2.07786 -0.18691 0 0 0 -0.33764 0 0.08037 0.08185 0.35 2.72745 0 0.20766 0 -1.5107 -0.22891 0.93423 -0.28027
ALA_109 -5.40962 0.51014 1.5296 -0.02474 0.00053 0 1.25192 -1.78619 -0 -0 -0.92295 -0.37383 0 0 0 0 0 0.03247 0.01725 0 0 0 -0.08454 0 1.8394 0.34546 1.18063 -1.89446
TRP_110 -10.9103 2.03351 4.94789 -0.65795 0.04313 0.21513 3.61511 -3.20639 -0.00741 -0.04963 -4.13792 -0.1909 0 0 -0.62122 0 0 0.04699 0.05159 0.60801 0 2.7362 -0.29902 0 1.6906 0.19146 1.77891 -2.12217
SER_111 -6.44021 0.74178 6.59578 -0.02908 0 0.04502 3.80848 -2.95912 -0.01452 -0.14626 -3.04471 -1.02344 0 0 -0.83798 0 0 0.02236 0.15356 0.09621 1.2041 0 -0.44153 1.76852 -0.77834 -0.09925 2.24791 0.8693
GLU_112 -4.91408 0.2411 6.16726 -0.36669 0.0795 0.46567 2.23483 -2.47227 -0.01202 -0.08634 -2.98056 -0.69684 0 0 -0.78354 0 0 0.10998 -0.01519 0.05939 0 4.00113 -0.35377 0 -2.7348 -0.37878 1.22251 -1.21352
SER_113 -4.43761 0.29123 5.15221 -0.0306 0 0.05209 2.70287 -2.23855 -0.01235 -0.11799 -1.25039 -1.07528 0 0 -1.71722 0 0 0.03269 -0.02585 0.02056 1.23106 0 -0.09564 0.77346 -0.77834 -0.60962 0.46481 -1.66845
ILE_114 -3.42859 0.34812 3.59909 -0.56876 0.29065 0.17962 1.829 -1.71738 -0.0082 -0.06917 -0.90915 -0.08537 0 0 0 0 0 0.04913 -0.00982 0.00632 0.51147 0 0.34289 0 0.73287 -0.28805 0.43753 1.24219
TYR_115 -7.26873 0.96711 4.19472 -0.75032 0.01751 0.26309 3.09157 -2.47111 -0 -0 -2.36039 -0.31552 0 0 -0.87924 -0.80272 0 0.02755 -0.00635 0.09075 0 1.9463 -0.30938 0.00994 1.2797 -0.01579 0.42869 -2.86262
ALA_116 -4.18785 0.39036 3.34041 -0.02343 0 0 1.29125 -2.00867 -0.00667 -0.06908 -0.53918 -0.38191 0 0 0 0 0 0.02481 -0.04595 0 0 0 -0.41142 0 1.8394 -0.30319 0.3413 -0.74983
LYS_117 -3.95275 0.36816 4.62651 -0.47264 0.07019 0.3275 1.60738 -2.06655 -0.00918 -0.07264 -0.52817 0.16168 0 0 0 0 0 0.04404 0.06505 0.1066 2.39977 0 0.05032 0 -1.5107 -0.33406 0.20513 1.08564
ASP_118 -3.82897 0.273 4.23673 -0.10897 0.01014 0.33519 1.53832 -2.10697 -0.00918 -0.07264 -0.89158 -0.29939 0 0 0 0 0 0.84832 0.14693 0.02055 0 1.77631 -0.0373 0 -2.3716 -0.24146 0.35459 -0.42796
MET_119 -6.59721 0.93267 4.49341 -0.73248 0.2181 0.34369 2.43651 -2.37436 -0 -0 -2.46653 -0.23784 0 0 0 0 0 0.90819 0.12701 0.05014 2.43498 0 0.00538 0 0.60916 -0.3484 0.51161 0.31401
GLY_120 -3.75034 0.7278 3.71775 -9e-05 0 0 1.95449 -2.05214 -0 -0 -1.7132 -0.44007 0 0 0 0 0 1.54957 0.21867 0 0 0 0.14117 0 0.83697 0.68823 0.62183 2.50066
VAL_121 -3.7255 0.94694 3.16603 -0.29954 0.20342 0.07371 1.35668 -1.83256 -0.01553 -0.12587 -0.74548 -0.14325 0 0 0 0 0 0.83376 0.00712 0.00021 0.0103 0 -0.02386 0 1.9342 1.00122 0.7691 3.39109
GLU_122 -2.84139 0.33643 1.80519 -0.24142 0.06221 0.43058 0.59901 -1.11347 -0.01553 -0.12587 -0.32158 -0.51541 0 0 0 0 0 0.21082 -0.06006 0.03083 0 2.75604 0.13651 0 -2.7348 0.19436 0.55333 -0.85421
ILE_123 -6.89681 2.38948 2.49603 -0.49937 0.53206 0.09641 1.30273 -1.96065 -0 -0 -0.18675 -0.23136 0 0 0 0 0 0.20506 -0.0011 0.29799 0.48153 0 -0.12373 0 0.73287 0.47036 1.86594 0.97068
PRO_124 -5.2084 1.47776 2.82985 -0.14462 0.00328 0.09871 0.64105 -1.19558 -0 -0 -0.29024 0.23026 0 0 0 0 0 0.21551 -0.07883 0.01022 0.14064 0 -1.07928 0 -2.4119 0.05348 2.09783 -2.61025
GLU_125 -2.27582 0.11128 3.13227 -0.3474 0.06081 0.41887 1.16818 -1.27693 -0.04189 -0.24139 -1.42905 -0.6299 0 0 0 0 0 0.62129 0.0814 0.052 0 3.50255 -0.18846 0 -2.7348 -0.57729 0.74 0.14572
ASP_126 -4.78016 0.22247 6.68365 -0.2424 0.08312 0.79488 3.69971 -2.95602 -0.03083 -0.24767 -3.06863 -1.09664 0 0 0 -0.66758 0 0.24327 -0.00318 0.18703 0 1.90921 -0.77962 0 -2.3716 -0.31203 0.6017 -2.13133
LYS_127 -6.47268 0.2019 5.33 -0.39718 0.06253 0.18615 1.80767 -2.4752 -0.03684 -0.12972 0.63521 0.15429 0 0 0 0 0 0.10377 -0.03414 0.08906 1.88939 0 0.10029 0 -1.5107 -0.17444 0.35783 -0.3128
ILE_128 -9.05272 1.9351 1.90459 -0.63362 0.45653 0.12085 1.65589 -2.34376 -0.00502 -0.01569 -0.389 0.42582 0 0 -0.36552 0 0 0.1899 -0.036 0.03466 0.88137 0 -0.61264 0 0.73287 -0.34804 0.59245 -4.87198
LEU_129 -7.95331 0.81694 1.87175 -0.51389 0.30231 0.12206 2.14819 -2.14089 -0 -0 -1.3239 0.05145 0 0 0 0 0 0.13571 0.1343 0.09145 1.05652 0 -0.3238 0 0.18072 -0.25657 0.78345 -4.81749
PHE_130 -7.91808 1.14567 2.07366 -1.1 0.20606 0.70314 0.68191 -1.92816 -0.00934 -0.0642 -0.77567 -0.16961 0 0 0 0 0 0.03868 0.00028 0.01829 0 1.52326 -0.55103 0 1.0402 -0.12419 0.66998 -4.53915
ALA_131 -5.52427 0.63188 1.86708 -0.025 3e-05 0 1.56436 -2.06721 -0.00514 -0.02616 -1.62667 -0.22202 0 0 0 0 0 0.01192 0.01629 0 0 0 -0.02769 0 1.8394 -0.31033 0.57688 -3.32664
THR_132 -6.17118 0.63374 5.28241 -0.18037 0.06666 0.06665 3.86078 -2.68572 -0 -0 -3.60066 -0.3791 0 0 -0.8762 0 0 0.01821 -0.02569 0.00131 0.03781 0 0.06225 4.0482 -1.0874 -0.31221 0.55203 -0.68849
SER_133 -3.0684 0.1573 3.51428 -0.02702 0 0.04053 1.73463 -1.72812 -0 -0 -0.75855 -1.02846 0 0 0 0 0 0.04858 -0.04296 0.00448 0.35617 0 0.13413 0.6015 -0.77834 -0.39899 0.49237 -0.74688
SER_134 -3.86403 0.45098 3.86356 -0.02826 0 0.04577 1.79851 -1.94487 -0.00026 -0.00618 -0.59337 -1.07881 0 0 0 0 0 0.03957 0.0017 0.00483 0.27162 0 -0.06555 0.61291 -0.77834 -0.49265 0.35251 -1.41036
LEU_135 -10.3558 1.26242 3.54188 -0.50546 0.22283 0.11872 2.91962 -3.09236 -0 -0 -1.64946 0.16139 0 0 0 0 0 0.08023 0.07474 0.0013 0.31031 0 -0.27644 0 0.18072 -0.28949 0.494 -6.80085
VAL_136 -7.86054 0.67409 4.04112 -0.30428 0.17262 0.06699 2.66203 -3.09307 -0 -0 -1.99675 -0.09234 0 0 0 0 0 0.04486 0.00485 0.00443 0.03894 0 -0.31746 0 1.9342 -0.05759 0.50081 -3.5771
GLU_137 -4.88426 0.496 6.88514 -0.21668 0.02299 0.28633 2.98611 -3.05683 -0.00026 -0.00618 -4.6664 -0.55799 0 0 0 0 0 0.04413 0.07923 0.06424 0 3.00621 -0.25049 0 -2.7348 -0.29365 0.41732 -2.37984
LEU_138 -8.88122 1.13631 5.13484 -0.49217 0.16737 0.11576 3.19552 -3.14758 -0 -0 -2.77082 0.21839 0 0 0 0 0 0.03253 -0.03078 0.06449 0.43601 0 -0.25356 0 0.18072 -0.40127 0.62431 -4.67115
ALA_139 -7.12748 0.60131 3.19785 -0.02155 0 0 2.88739 -2.84842 -0 -0 -2.62356 -0.36259 0 0 0 0 0 0.02029 0.0137 0 0 0 -0.22364 0 1.8394 -0.31512 0.51191 -4.4505
LYS_140 -6.98862 0.80998 6.9717 -0.40866 0.0586 0.19713 3.65715 -3.42973 -0 -0 -5.07036 -0.02741 0 0 0 0 0 0.02045 0.00673 0.02343 1.83643 0 0.09959 0 -1.5107 -0.04348 0.26305 -3.53471
GLU_141 -4.78416 0.36151 6.54972 -0.21795 0.02303 0.2919 2.76765 -2.91232 -0 -0 -4.852 -0.59993 0 0 0 0 0 0.05234 -0.0401 0.09554 0 3.04469 -0.31175 0 -2.7348 -0.16104 0.26475 -3.16293
THR_142 -7.51973 0.97963 6.36931 -0.20302 0.10655 0.07222 3.38924 -3.33707 -0 -0 -3.36567 -0.06436 0 0 0 0 0 0.02245 0.06054 0.02097 0.1048 0 -0.0193 2.26547 -1.0874 -0.24729 0.32834 -2.12432
ALA_143 -6.96516 0.64543 3.81257 -0.02175 0 0 3.01734 -3.02107 -0 -0 -2.65622 -0.37758 0 0 0 0 0 0.00489 0.08251 0 0 0 -0.34463 0 1.8394 -0.25181 0.37131 -3.86477
ILE_144 -5.50992 0.52523 4.79018 -0.49003 0.31412 0.09591 2.2121 -2.51133 -0 -0 -1.6999 0.08919 0 0 0 0 0 0.00468 -0.05711 0.0344 0.48985 0 -0.48332 0 0.73287 -0.25721 0.32651 -1.39375
LYS_145 -3.40828 0.17348 3.83495 -0.42443 0.06247 0.24001 1.71963 -1.79368 -0.03268 -0.16398 -1.17057 -0.13493 0 0 0 0 0 0.0127 -0.06013 0.03955 2.00231 0 -0.06039 0 -1.5107 -0.1063 0.30619 -0.47475
ASN_146 -5.81859 0.37687 4.6866 -0.19653 0.04596 0.31728 1.48422 -2.40329 -0 -0 -1.12665 -0.45893 0 0 0 0 0 0.00326 -0.07648 0.01034 0 2.02046 -0.48894 0 -0.93687 -0.50963 0.25368 -2.81724
LYS_147 -2.51502 0.17862 3.05729 -0.33698 0.06447 0.21834 1.21298 -1.45092 -0 -0 -1.53186 -0.37859 0 0 0 0 0 0.00615 -0.09778 0.01055 1.55013 0 -0.15477 0 -1.5107 -0.51309 0.19548 -1.99572
LEU_148 -7.14388 0.76675 1.98103 -0.47816 0.31129 0.09435 1.1771 -1.9613 -0 -0 -1.0587 0.25829 0 0 0 0 0 0.02311 -0.01029 0.24249 0.46035 0 -0.37686 0 0.18072 -0.32287 0.30987 -5.54671
ASP_149 -2.92259 0.18156 4.63007 -0.18266 0.03979 0.57854 2.26445 -1.99646 -0.01086 -0.11192 -3.3254 -1.41606 0 0 0 0 0 0.02164 0.0049 0.17263 0 2.06743 -0.60427 0 -2.3716 -0.3073 0.46912 -2.819
PHE_150 -7.46841 1.10905 1.92504 -1.21587 0.25981 0.7241 1.10149 -1.88125 -0 -0 -0.4273 -0.08918 0 0 0 0 0 0.04376 -0.00523 0.09347 0 1.65217 -0.5516 0 1.0402 -0.26812 0.58299 -3.37488
HIS_151 -6.85745 0.46876 4.84363 -0.45709 0.04471 0.49095 2.70638 -2.73156 -0.01553 -0.11644 -3.59987 -0.25266 0 0 0 -0.45201 0 0.02654 0.01455 0.07116 0 2.23621 -0.12601 0 -0.45461 -0.21223 0.69042 -3.68215
GLU_152 -4.21767 0.30214 2.92029 -0.30234 0.05715 0.34954 0.75819 -1.37909 -0.01409 -0.12732 -0.90633 -0.401 0 0 0 0 0 0.01356 -0.03302 0.02771 0 3.77225 0.1748 0 -2.7348 0.02694 0.45863 -1.25446
GLY_153 -3.54491 0.05623 4.05542 -0.00085 0 0 2.61705 -2.04373 -0.00617 -0.01946 -1.47483 -0.32222 0 0 0 0 0 0.02164 -0.07761 0 0 0 -1.53437 0 0.83697 0.69318 0.4746 -0.26905
LEU_154 -8.41858 1.15557 3.27153 -0.6097 0.22347 0.15338 1.89268 -2.49553 -0.01107 -0.10732 -2.3746 0.3667 0 0 0 0 0 0.08452 0.05152 0.09463 0.66155 0 -0.33447 0 0.18072 0.463 0.65968 -5.09233
VAL_155 -7.76041 0.86444 2.64251 -0.3133 0.22909 0.06458 3.39057 -2.62142 -0.00996 -0.03861 -2.67377 -0.27974 0 0 0 0 0 0.15177 0.03011 0.01182 0.14087 0 -0.43998 0 1.9342 -0.28072 0.43215 -4.5258
PHE_156 -9.83969 1.05888 3.96026 -0.81737 0.14083 0.11164 2.7834 -2.85942 -0.00739 -0.02203 -2.26199 -0.25931 0 0 0 0 0 0.08554 -0.06793 0.28089 0 3.4451 -0.05876 0 1.0402 -0.17222 0.41118 -3.04818
CYS_157 -9.70104 1.80356 5.84265 -0.05074 0.00677 0.02089 3.03418 -3.08594 -0.00996 -0.03861 -3.69709 -0.32064 0 0 0 0 0 0.11545 -0.07078 0.13363 0.86004 0 0.0477 0 3.6196 0.28032 0.6148 -0.59522
GLU_158 -7.05704 0.5609 6.61716 -0.20409 0.03326 0.30034 2.86486 -3.06962 -0.00828 -0.02539 -1.8603 -0.39607 0 0 0 0 0 0.08883 0.25514 0.11851 0 3.12224 -0.06018 0 -2.7348 0.21159 0.51433 -0.72862
ASP_159 -3.5886 0.19999 4.57899 -0.11074 0.02004 0.35041 1.46544 -1.94732 -0.03475 -0.35677 -2.55516 -0.16038 0 0 -0.78354 0 0 0.13929 -0.01252 0.25234 0 2.05893 -0.18627 0 -2.3716 -0.27642 0.45788 -2.86079
ALA_160 -4.14549 0.36436 1.90393 -0.02652 0.00358 0 1.28348 -1.62953 -0.00706 -0.06329 0.70109 -0.45467 0 0 0 0 0 0.1405 -0.04592 0 0 0 0.05958 0 1.8394 0.26013 0.43471 0.61829
PHE_161 -4.53538 0.50211 0.96332 -1.02646 0.2651 0.53946 0.31492 -1.00233 -0 -0 -0.04482 -0.74408 0 0 0 0 0 0.51103 -0.06466 0.00197 0 3.18188 0.01533 0 1.0402 0.23688 0.32268 0.47714
TYR_162 -4.06115 0.45026 0.80663 -1.05418 0.38095 0.6889 0.65094 -1.18327 -0.00428 -0.07303 -0.07186 -0.70235 0 0 0 0 0 0.14314 0.17157 0.03027 0 2.97937 -0.17604 0.02916 1.2797 -0.22306 0.33999 0.40165
GLN_163 -4.90273 0.09578 4.55844 -0.46623 0.187 0.35947 0.97353 -2.21705 -0.00523 -0.02615 -0.74103 -0.57646 0 0 0 0 0 0.37641 -0.01455 0.09827 0 4.21384 0.23914 0 -0.18838 -0.09653 0.44005 2.30761
THR_164 -1.65951 0.1164 1.8483 -0.11764 0.07337 0.05689 0.89298 -0.87349 -0.00081 -0.01166 -0.59939 -1.40783 0 0 0 0 0 0.54417 -0.04173 0.00986 0.20227 0 -0.24959 2.27037 -1.0874 -0.23511 0.47236 0.20281
ARG_165 -4.85654 0.41077 4.80841 -0.75806 0.16474 0.61663 1.88947 -2.24504 -0.01897 -0.09349 -1.4421 0.30253 0 0 0 0 0 0.21036 0.00266 0.0354 2.06369 0 0.08488 0 -1.2888 0.13433 0.57035 0.59121
LYS_166 -3.11257 0.44717 4.30772 -0.40324 0.06509 0.20428 2.29481 -1.85661 -0 -0 -2.31732 0.06053 0 0 0 0 0 0.06314 -0.10997 0.00467 1.43551 0 -0.02715 0 -1.5107 -0.00622 0.54605 0.08518
ASP_167 -3.84319 0.52641 4.52355 -0.1161 0.01169 0.35625 1.6325 -2.09849 -0.00081 -0.01166 -1.60772 -0.46234 0 0 0 0 0 0.10409 -0.04628 0.01421 0 1.79207 -0.0188 0 -2.3716 -0.46095 0.24981 -1.82735
VAL_168 -7.18409 0.52355 3.96157 -0.32412 0.33797 0.07595 2.9887 -2.66284 -0 -0 -2.27454 -0.39807 0 0 0 0 0 0.02449 -0.06869 0.0652 0.26894 0 -0.10009 0 1.9342 -0.31963 0.33371 -2.81779
ILE_169 -7.40143 1.01831 3.67921 -0.67123 0.51287 0.1571 3.03252 -2.70035 -0.01385 -0.06766 -2.01799 0.31659 0 0 0 0 0 0.02301 -0.04753 0.10323 0.57445 0 -0.41611 0 0.73287 -0.1561 0.65348 -2.68861
SER_170 -4.7347 0.52186 5.44286 -0.02293 0 0.02112 2.28733 -2.53459 -0.02368 -0.14808 -1.39026 -0.36906 0 0 0 0 0 0.11094 -0.04486 2e-05 0.51953 0 0.29681 0.61369 -0.77834 -0.05267 0.54008 0.25507
LEU_171 -7.58222 0.99709 5.98765 -0.48321 0.29783 0.11528 2.89124 -3.26456 -0.01164 -0.11709 -2.04988 0.20615 0 0 0 0 0 0.08091 0.30536 0.15769 0.36587 0 -0.28691 0 0.18072 -0.13304 0.71657 -1.6262
ALA_172 -5.66748 0.18226 3.92182 -0.02181 0 0 2.82565 -2.7076 -0 -0 -2.36308 -0.38406 0 0 0 0 0 0.02257 0.12171 0 0 0 -0.35966 0 1.8394 -0.43154 0.70356 -2.31826
LYS_173 -7.28658 1.33079 7.08403 -0.42939 0.10036 0.20035 3.00681 -3.20908 -0.0237 -0.14819 -2.15627 0.13657 0 0 0 0 0 0.01739 -0.01686 0.05141 2.68807 0 0.01968 0 -1.5107 -0.44441 0.4799 -0.10983
GLU_174 -4.46034 0.28199 5.28927 -0.22505 0.02739 0.31392 2.01695 -2.32419 -0.03042 -0.2644 -0.86476 -0.61283 0 0 0 0 0 0.04222 -0.07251 0.0246 0 3.07826 -0.35257 0 -2.7348 -0.474 0.59252 -0.74877
LYS_175 -6.47847 0.66545 5.08366 -0.54904 0.13403 0.48991 1.51987 -2.42263 -0.01909 -0.11956 -1.35627 0.16486 0 0 0 0 0 0.04753 -0.01486 0.27872 2.03834 0 0.03082 0 -1.5107 -0.35439 0.80815 -1.56365
ASN_176 -2.85559 0.20227 3.68645 -0.20268 0.08126 0.34964 1.4136 -1.77883 -0.00832 -0.09828 -1.7007 -0.98309 0 0 0 0 0 0.03163 0.1034 0.0006 0 1.85103 -0.96081 0 -0.93687 -0.40786 1.02511 -1.18803
SER_177 -5.12571 0.4167 4.16297 -0.02414 0 0.02047 1.61033 -2.16021 -0 -0 -1.07762 -0.04956 0 0 0 0 0 0.03891 0.01702 0.00379 0.63534 0 -0.1066 0.6061 -0.77834 -0.63833 0.66455 -1.78431
LEU_178 -7.41262 0.59289 2.7169 -0.47802 0.21693 0.11267 2.5352 -2.39992 -0 -0 -3.04892 0.22076 0 0 0 0 0 0.01936 0.07169 0.22718 0.55624 0 -0.21157 0 0.18072 -0.03458 0.55174 -5.58337
ALA_179 -5.97929 0.65292 1.83991 -0.02011 0 0 2.13591 -2.05676 -0.02026 -0.07305 -1.82048 -0.3299 0 0 0 0 0 0.02044 0.00402 0 0 0 -0.47183 0 1.8394 0.19959 0.60806 -3.47142
VAL_180 -6.7619 0.94129 2.75838 -0.29102 0.30601 0.0631 2.66183 -2.22913 -0 -0 -3.0884 -0.18132 0 0 0 0 0 0.03061 -0.05208 0.01086 0.2675 0 -0.71557 0 1.9342 -0.19891 0.84159 -3.70296
GLU_181 -8.48174 1.01686 8.86923 -0.36617 0.12634 0.47816 4.75961 -3.93788 -0.02944 -0.17575 -5.00131 -0.3817 0 0 -0.43873 0 0 0.02109 0.04732 0.15016 0 2.92875 0.43792 0 -2.7348 0.36746 1.36224 -0.98239
MET_182 -9.0437 0.89192 5.58566 -0.34892 0.14885 0.0868 1.46365 -2.87661 -0.0009 -0.00337 -1.64057 -0.42741 0 0 -0.37782 0 0 0.03697 0.34396 0.28609 1.26839 0 0.24067 0 0.60916 0.91205 1.04168 -1.80342
GLU_183 -9.67636 1.00725 10.5407 -0.42561 0.18317 1.39779 4.57903 -4.535 -0.0088 -0.07264 -6.12957 -0.52215 0 0 -1.44717 0 0 0.00443 0.02902 0.27545 0 4.2602 -0.01904 0 -2.7348 0.78978 1.69056 -0.81371
ALA_184 -6.58028 0.62997 3.70334 -0.0242 0.00022 0 2.73272 -2.71394 -0.01007 -0.10665 -2.32081 -0.35678 0 0 -0.43873 0 0 0.06213 -0.09149 0 0 0 -0.42748 0 1.8394 0.20317 1.86298 -2.0365
HIS_185 -10.894 1.93316 7.65534 -0.82413 0.04763 0.94964 3.55722 -4.24574 -0.01601 -0.15593 -2.13179 -2.28921 0 0 0 0 0 0.04379 -0.02247 0.00063 0 3.1313 0.00808 0 -0.45461 -0.40876 0.8925 -3.22333
ALA_186 -6.24593 1.59712 3.81035 -0.02311 0 0 2.85028 -2.88123 -0 -0 -1.82546 -0.33157 0 0 0 0 0 0.08442 -0.005 0 0 0 0.06869 0 1.8394 -0.10814 0.97688 -0.1933
LEU_187 -8.73421 0.77709 3.33169 -0.68251 0.19451 0.24706 2.56581 -2.92702 -0 -0 -1.70402 0.09065 0 0 0 0 0 0.03147 -0.01648 0.05361 0.82471 0 -0.20249 0 0.18072 0.06104 0.72066 -5.1877
TYR_188 -14.1644 0.88017 6.59656 -0.65545 0.62206 0.34455 4.72782 -5.09571 -0.00748 -0.05063 -3.47785 -0.386 0 0 -1.41502 0 0 0.02921 -0.01182 0.30183 0 3.17955 0.07629 0.10375 1.2797 -0.07035 0.65201 -6.54116
ALA_189 -5.64424 0.4967 4.10377 -0.02187 0 0 2.65641 -2.74387 -0.03683 -0.12949 -2.39033 -0.35895 0 0 0 0 0 0.02271 0.01732 0 0 0 -0.24716 0 1.8394 -0.25971 0.63181 -2.06434
ASN_190 -7.39105 0.39271 7.00197 -0.17857 0.07104 0.27824 3.67713 -3.49365 -0.00536 -0.06588 -2.96375 -0.28631 0 0 0 -0.80272 0 0.01875 0.13702 0.0215 0 1.6198 0.21549 0 -0.93687 -0.10191 0.49824 -2.29417
ALA_191 -6.34947 0.42377 4.56162 -0.02135 0 0 3.05884 -3.09005 -0 -0 -2.65991 -0.36942 0 0 0 0 0 0.01179 -0.04257 0 0 0 -0.29939 0 1.8394 -0.15847 0.45232 -2.64289
ILE_192 -7.04574 0.52808 4.26581 -0.48099 0.28474 0.09359 2.55856 -2.73926 -0.01669 -0.13375 -1.30445 0.04383 0 0 0 0 0 0.01337 -0.05628 0.16507 0.54301 0 -0.50304 0 0.73287 -0.19055 0.39033 -2.8515
LEU_193 -5.46078 0.23744 4.00941 -0.67151 0.13761 0.23974 1.86955 -2.04653 -0.02886 -0.17446 -0.54908 0.09945 0 0 0 0 0 0.00408 0.0025 0.03054 0.86165 0 -0.18246 0 0.18072 0.0519 0.56591 -0.82317
LEU_194 -7.13006 0.67971 4.24732 -0.51891 0.24515 0.1528 2.25569 -2.32474 -0 -0 -3.01826 0.10983 0 0 -0.45184 0 0 0.00428 -0.03502 0.071 0.14082 0 -0.11075 0 0.18072 -0.26643 0.60021 -5.16848
LYS_195 -3.66488 0.14436 5.61205 -0.36341 0.05771 0.25107 2.34272 -2.27779 -0 -0 -3.62362 -0.15901 0 0 0 -0.52719 0 0.01558 -0.08762 0.20236 1.76257 0 -0.16209 0 -1.5107 -0.41748 0.52734 -1.87803
LYS_196 -7.27004 0.84633 6.66071 -0.61847 0.23696 0.65644 2.90517 -2.7686 -0.00033 -0.00469 -3.93138 0.02027 0 0 -0.45184 0 0 0.00641 0.00764 0.29813 1.92819 0 0.08422 0 -1.5107 0.00701 0.46801 -2.43055
LYS_197 -5.98157 0.55238 3.75437 -0.35708 0.04486 0.22959 2.43083 -1.95249 -0 -0 -2.77738 0.23322 0 0 0 0 0 0.00442 0.02331 0.04624 2.41784 0 0.01292 0 -1.5107 0.08488 0.37336 -2.371
ALA_198 -5.54598 0.93198 1.66894 -0.02231 0 0 2.39161 -1.96352 -0.00551 -0.05188 -1.96498 -0.37678 0 0 -0.8762 0 0 0.02543 -0.00198 0 0 0 -0.52381 0 1.8394 -0.0269 0.43132 -4.07115
LEU_199 -10.2866 1.51058 1.95828 -0.60946 0.17859 0.15687 2.35906 -2.76893 -0.00325 -0.00914 -2.28314 0.25916 0 0 0 0 0 0.01379 0.13147 0.19106 0.57228 0 -0.09898 0 0.18072 0.48421 0.73449 -7.32897
THR_200 -8.128 0.91171 4.44441 -0.18209 0.16891 0.06764 3.45855 -2.90518 -0.04885 -0.32419 -2.35367 -0.13151 0 0 -0.80386 0 0 0.00837 0.02035 0.03897 0.10535 0 -0.01367 2.29497 -1.0874 0.47828 0.62778 -3.35313
LEU_201 -8.91228 0.99697 2.09802 -0.49057 0.15955 0.11775 2.45396 -2.21762 -0.00325 -0.00914 -2.60217 0.00727 0 0 0 0 0 0.01142 -0.02269 0.15555 1.01525 0 -0.26117 0 0.18072 0.09302 0.46727 -6.76213
LEU_202 -9.45152 1.43417 3.9678 -0.50038 0.21475 0.10516 2.6437 -2.91393 -0.00473 -0.01649 -2.96184 0.12862 0 0 0 0 0 0.07032 0.12154 0.24898 0.61151 0 -0.26886 0 0.18072 -0.06908 0.75707 -5.70247
THR_203 -6.00776 0.43622 4.96692 -0.16124 0.06044 0.05884 2.74032 -2.68998 -0.01419 -0.16214 -3.76406 -0.22578 0 0 0 0 0 0.02574 -0.0309 0.03508 0.19625 0 -0.17898 2.31123 -1.0874 -0.07716 0.78472 -2.78382
VAL_204 -8.74456 0.8227 2.85885 -0.2912 0.19869 0.06391 2.95019 -2.82934 -0.00028 -0.00339 -2.81493 -0.03084 0 0 0 0 0 0.00835 -0.08819 0.0068 0.02389 0 -0.31089 0 1.9342 -0.09798 0.4986 -5.84542
SER_205 -4.48633 0.24729 4.52228 -0.02714 0.00017 0.04408 2.56622 -2.18841 -0.02047 -0.22466 -1.77675 -1.03423 0 0 0 0 0 0.06083 0.24231 3e-05 0.55163 0 0.03154 0.6104 -0.77834 -0.07527 0.30574 -1.42908
ASP_206 -5.25533 0.41255 4.97916 -0.21643 0.03545 0.74908 2.53328 -2.69637 -0.01502 -0.0765 -3.32642 -0.83631 0 0 0 0 0 0.04606 -0.02947 0.00373 0 1.97841 -0.31272 0 -2.3716 0.14306 0.40036 -3.85503
SER_207 -5.82826 0.82865 5.84536 -0.02323 0 0.04471 3.27868 -2.9973 -2e-05 -6e-05 -1.02516 -1.0776 0 0 -1.06984 0 0 0.14622 0.07211 0.11082 0.85917 0 -0.05566 0.72319 -0.77834 0.12449 0.67938 -0.1427
LEU_208 -5.13667 0.40979 2.16899 -0.51302 0.26283 0.13833 1.15579 -1.66193 -0 -0 -1.36128 0.07698 0 0 0 0 0 0.14615 -0.05428 0.21291 0.13236 0 -0.14554 0 0.18072 -0.23985 0.70196 -3.52574
VAL_209 -4.46292 0.39851 2.02541 -0.27239 0.11127 0.05453 0.88087 -1.5683 -0.00655 -0.02028 0.02097 -0.17064 0 0 -0.77934 0 0 0.22602 0.46582 0.10716 0.12871 0 -0.50104 0 1.9342 -0.17636 0.74092 -0.86341
THR_210 -4.05473 0.90556 4.97181 -0.11333 0.04364 0.09271 1.70273 -2.24079 -0.00657 -0.02034 -0.00066 -0.40164 0 0 -0.2905 -0.21301 0 0.48311 0.41398 0.01531 0.51095 0 -0.19299 2.27828 -1.0874 0.05011 1.2299 4.07614
HIS_D_211 -3.50484 0.27583 3.83651 -0.76655 0.01976 0.81453 1.69177 -1.95005 -0 -0 -0.73264 -0.31179 0 0 0 0 0 1.59012 0.30474 0.0178 0 1.50889 -0.36608 0 -0.45461 0.20496 1.04313 3.22146
GLU_212 -4.39775 1.14634 4.41971 -0.25358 0.05719 0.41909 1.62054 -2.00277 -0 -0 -0.73666 -0.37558 0 0 0 -0.21301 0 0.99514 0.16179 0.00449 0 3.05646 -0.25116 0 -2.7348 1.1065 0.89762 2.91957
ALA_213 -2.97632 0.15718 1.63376 -0.02316 0 0 0.65553 -1.27167 -0 -0 -0.28382 -0.2246 0 0 0 0 0 0.15665 0.13919 0 0 0 -0.03551 0 1.8394 0.65307 0.77823 1.19792
LEU_214 -7.75115 1.13955 2.77878 -0.47067 0.23654 0.07661 1.76273 -1.98767 -0 -0 -1.64174 0.31631 0 0 0 0 0 0.03482 0.04415 0.13435 0.38015 0 -0.26061 0 0.18072 -0.41729 0.45975 -4.98468
SER_215 -4.4835 0.19967 5.67642 -0.02956 0 0.06831 2.63722 -2.5224 -0 -0 -2.47696 -0.48583 0 0 -0.52542 0 0 0.02427 -0.01829 0.00224 0.14666 0 -0.47233 0.60006 -0.77834 -0.50878 0.39028 -2.5563
SER_216 -4.21747 0.26824 5.28862 -0.02397 0 0.02203 1.62745 -2.39116 -0 -0 -1.60852 -0.3816 0 0 0 0 0 0.04224 -0.05185 0.00074 0.51863 0 0.29017 0.60136 -0.77834 -0.32299 0.13073 -0.9857
GLU_217 -4.34986 0.18993 5.49114 -0.46879 0.29187 1.48253 1.80031 -2.41139 -0.04416 -0.31175 -1.61651 -2.92578 0 0 0 0 0 0.00648 0.02602 0.0279 0 3.9226 -0.19142 0 -2.7348 -0.22811 0.16003 -1.88378
LEU_218 -6.25019 0.40869 5.12548 -0.48076 0.22297 0.11154 2.5562 -2.54858 -0.02915 -0.15733 -0.93166 0.21357 0 0 -0.52542 0 0 0.00954 0.05803 0.02639 0.363 0 -0.27923 0 0.18072 -0.31894 0.20829 -2.03683
ARG_219 -7.72834 0.48045 8.63172 -0.72209 0.10988 0.45304 3.21882 -3.9228 -0 -0 -3.42366 0.35499 0 0 0 0 0 0.01296 -0.02653 0.0732 1.43642 0 -0.08474 0 -1.2888 -0.3444 0.31319 -2.45667
GLN_220 -6.17045 0.57417 5.8212 -0.27458 0.05551 0.21747 2.8353 -2.84845 -0.01501 -0.15443 -2.47626 -0.48771 0 0 0 0 0 0.01973 0.02466 0.09064 0 2.71697 -0.07389 0 -0.18838 -0.3183 0.3309 -0.32091
LYS_221 -4.30191 0.16157 5.14864 -0.2999 0.02994 0.13201 2.19706 -2.33525 -0 -0 -2.04766 -0.00046 0 0 0 0 0 0.01486 0.007 0.00622 1.78602 0 0.03226 0 -1.5107 -0.25437 0.22722 -1.00744
SER_222 -5.20302 0.29169 5.67018 -0.02432 0 0.02232 2.7447 -2.67331 -0.02343 -0.22346 -1.99466 -0.33409 0 0 0 0 0 0.03229 0.02559 0.00074 0.4933 0 0.29623 0.64215 -0.77834 -0.17819 0.18213 -1.0315
PHE_223 -9.33426 0.98958 4.54197 -0.90726 0.07355 0.33801 3.5765 -3.12723 -0 -0 -2.95812 0.00802 0 0 0 0 0 0.0364 0.00491 0.01016 0 1.84503 -0.40985 0 1.0402 -0.0404 0.2909 -4.02188
LYS_224 -6.56404 0.35611 6.05798 -0.29286 0.0197 0.1239 2.74921 -2.93128 -0 -0 -2.42933 -0.02036 0 0 0 0 0 0.02822 0.06151 0.03919 1.67819 0 -0.03208 0 -1.5107 -0.19765 0.41529 -2.44899
GLN_225 -5.9177 0.48018 4.90674 -0.25918 0.0276 0.17487 2.50385 -2.66753 -0.01459 -0.15854 -2.34097 -0.45324 0 0 0 0 0 0.00837 0.08897 0.05295 0 2.7087 -0.13342 0 -0.18838 -0.33868 0.40285 -1.11714
MET_226 -10.2352 1.48286 5.56683 -0.76669 0.35826 0.4554 2.98412 -3.27269 -0 -0 -2.3614 -0.10707 0 0 0 0 0 0.02624 0.05381 0.2809 1.80708 0 0.05546 0 0.60916 -0.138 0.4958 -2.70511
ALA_227 -6.30675 0.5822 3.14069 -0.02122 0 0 2.75673 -2.74373 -0 -0 -2.40613 -0.38044 0 0 0 0 0 0.02668 0.0882 0 0 0 -0.24232 0 1.8394 -0.22285 0.44401 -3.44553
LEU_228 -7.02037 0.45768 6.2584 -0.66469 0.22461 0.2218 3.1979 -3.19987 -0.00604 -0.03652 -2.6003 0.1183 0 0 0 0 0 0.0486 0.01471 0.04336 0.82667 0 -0.20552 0 0.18072 -0.23125 0.3593 -2.0125
LEU_229 -10.0301 1.26223 4.17323 -0.69126 0.30142 0.24068 3.25187 -3.24429 -0 -0 -2.1642 0.13626 0 0 0 0 0 0.00986 -0.00743 0.11502 0.74629 0 -0.14844 0 0.18072 0.18446 0.57998 -5.10372
ALA_230 -6.17057 0.5283 3.65769 -0.02272 0 0 2.58741 -2.57487 -0 -0 -2.99614 -0.35211 0 0 0 0 0 0.00596 -0.02374 0 0 0 -0.2615 0 1.8394 -0.04323 0.56801 -3.25811
LEU_231 -8.66848 0.63404 3.40123 -0.47495 0.20735 0.11464 2.60012 -2.75673 -0 -0 -2.49992 0.20974 0 0 0 0 0 0.01487 0.161 0.18957 0.38207 0 -0.2747 0 0.18072 -0.34101 0.4792 -6.44123
GLU_232 -7.17345 0.64342 7.89493 -0.42936 0.0495 0.82998 3.66201 -3.45281 -0.03268 -0.16398 -4.64477 -0.438 0 0 0 -0.65292 0 0.027 0.22713 0.05165 0 3.24863 -0.31341 0 -2.7348 -0.35001 0.44443 -3.30752
MET_233 -11.5078 1.17914 5.86914 -0.40919 0.2916 -0.00373 3.67221 -3.45522 -0.00604 -0.03652 -2.97537 0.09318 0 0 0 0 0 0.03087 -0.007 0.42201 1.06057 0 0.06631 0 0.60916 -0.12753 0.86365 -4.37053
THR_234 -6.97856 0.8897 5.29063 -0.20586 0.11903 0.07108 3.16144 -2.91569 -0 -0 -3.10084 0.00815 0 0 0 0 0 0.01191 0.03446 2e-05 0.09146 0 0.06126 2.27399 -1.0874 0.14656 0.96818 -1.16047
GLN_235 -5.81135 0.24687 5.77965 -0.73139 0.19171 0.73426 2.15908 -2.53218 -0.00479 -0.02277 -0.8114 -0.83013 0 0 0 0 0 0.04683 -0.04049 0.01795 0 3.72717 -0.21099 0 -0.18838 -0.1426 0.45684 2.0339
LYS_236 -4.00795 0.56744 4.76913 -0.44582 0.10641 0.29188 1.93806 -2.18169 -0 -0 -2.86 -0.29546 0 0 0 0 0 0.09847 0.08944 0.23157 2.76412 0 -0.16138 0 -1.5107 -0.31023 0.4503 -0.46643
LEU_237 -5.75285 0.47236 2.14839 -0.67867 0.13267 0.2489 1.64928 -1.70877 -0 -0 -0.91502 0.11402 0 0 0 0 0 0.04114 0.03565 0.0172 0.82922 0 -0.22036 0 0.18072 -0.16724 0.61954 -2.95383
ILE:CtermProteinFull_238 -4.70544 0.28186 2.91624 -0.59712 0.74509 0.22382 1.20778 -1.53079 -0.03074 -0.16857 -0.38528 -0.88763 0 0 0 0 0 2.12468 0 0.07687 0.46073 0 0 0 0.73287 -0.03538 1.27192 1.70091
MET:NtermProteinFull_239 -4.71162 0.84391 2.46735 -0.59565 0.11288 0.32312 1.16366 -1.29714 -0.07945 -0.2868 -1.93764 1.00703 0 0 0 0 0 0.79733 0.33913 0.53304 1.86987 0 0 0 0.60916 0 0.55261 1.71078
THR_240 -6.52521 1.50607 5.12429 -0.12519 0.11572 0.09632 2.38549 -2.40977 -0.03528 -0.20984 -2.36895 -0.63874 0 0 0 -0.32053 0 0.03612 -0.00672 0.07576 0.10675 0 -0.43339 2.34053 -1.0874 -0.21708 1.58287 -1.00817
PRO_241 -2.64374 0.593 2.01148 -0.06786 0 0.04265 0.70732 -0.85685 -0 -0 0.34682 0.59721 0 0 0 0 0 0.02767 -0.05557 0.01735 0.1521 0 -0.39297 0 -2.4119 -0.05326 1.74356 -0.243
HIS_242 -6.35831 0.73248 4.72683 -0.45169 0.03107 0.55109 2.22114 -2.46528 -0.00961 -0.13437 -2.60267 -0.0595 0 0 -1.58508 -0.82066 0 0.03302 0.06685 0.10503 0 1.73673 -0.48059 0 -0.45461 0.11265 1.09902 -4.00645
ILE_243 -9.35612 1.20256 4.10638 -0.4361 0.28555 0.09522 3.34061 -2.99005 -0.00384 -0.01538 -2.16933 -0.08236 0 0 0 0 0 0.08275 -0.00201 0.01375 0.28984 0 0.1121 0 0.73287 0.1999 0.93678 -3.65687
SER_244 -2.61799 0.27186 2.4279 -0.03163 0.02805 0.03157 1.18693 -1.30299 -0.01112 -0.13492 -0.01592 -0.11324 0 0 -0.66038 0 0 0.0505 0.02632 0.12471 0.21266 0 0.34196 0.60036 -0.77834 0.76308 0.75155 1.15093
ALA_245 -4.59491 0.80934 2.2189 -0.01911 0 0 1.84553 -1.82126 -0.06533 -0.23716 -1.70937 -0.35068 0 0 0 0 0 0.0416 0.00116 0 0 0 -0.3522 0 1.8394 0.60086 0.37532 -1.41791
LYS_246 -3.58313 0.12748 3.76206 -0.28483 0.03679 0.12692 1.6357 -1.7771 -0.03025 -0.16497 -2.91439 -0.02457 0 0 -0.85011 0 0 0.00456 -0.00998 0.00526 1.8415 0 0.00724 0 -1.5107 0.29576 0.36843 -2.93833
LYS_247 -3.56867 0.4517 4.99508 -0.41946 0.06829 0.21075 1.30503 -1.93367 -0.02703 -0.08993 -2.96741 0.52879 0 0 0 -0.74727 0 0.02061 -0.09493 0.22552 1.86408 0 0.01633 0 -1.5107 -0.07367 0.51259 -1.23398
ASP_248 -2.53121 0.39733 4.2813 -0.1208 0.02699 0.38707 1.52372 -1.70913 -0.00138 -0.0104 -2.65156 -0.53874 0 0 0 -0.74727 0 0.01699 0.44845 0.00359 0 2.11015 0.05928 0 -2.3716 -0.16721 0.84013 -0.7543
ASP_249 -4.9056 0.29232 5.68618 -0.11323 0.02177 0.35583 2.79633 -2.54065 -0.00776 -0.06305 -4.79512 -0.34103 0 0 -1.53779 0 0 0.00912 -0.05451 0.31001 0 2.14861 -0.22109 0 -2.3716 -0.15878 0.83666 -4.65337
ILE_250 -6.68154 0.96221 0.40177 -0.45875 0.29209 0.0925 0.98606 -1.3696 -0.04633 -0.25563 -0.02733 -0.0457 0 0 0 0 0 0.02084 -0.07515 0.09516 0.3396 0 -0.73715 0 0.73287 -0.4608 0.63433 -5.60054
SER_251 -5.23098 0.51595 5.12313 -0.0282 0 0.04743 2.82689 -2.47421 -0.02331 -0.14124 -1.8935 -1.1435 0 0 -2.21106 0 0 0.0061 -0.01058 0.00318 1.87119 0 -0.18587 0.77406 -0.77834 -0.4924 0.59051 -2.85475
LYS_252 -5.13623 0.26905 4.49107 -0.39319 0.03986 0.20965 2.3538 -2.11176 -0.06075 -0.28761 -2.81976 0.05233 0 0 0 0 0 0.00668 0.11148 0.00407 1.42348 0 -0.026 0 -1.5107 -0.58266 0.61861 -3.34858
VAL_253 -6.7217 0.82556 2.41148 -0.26543 0.12667 0.05681 2.18475 -2.11997 -0.0045 -0.04737 -1.88732 -0.30295 0 0 -0.81354 0 0 0.00739 -0.0488 0.07433 0.19807 0 -0.74259 0 1.9342 -0.47334 0.69842 -4.90984
VAL_254 -8.45587 1.23746 2.42875 -0.25707 0.15026 0.05053 2.59661 -2.51312 -0 -0 -2.60234 -0.20032 0 0 0 0 0 0.0335 -0.00949 0.08997 0.37862 0 -0.80766 0 1.9342 -0.40454 0.59427 -5.75625
LEU_255 -8.24354 1.43098 2.09252 -0.53244 0.1747 0.10791 2.65802 -2.30185 -0.00142 -0.00588 -2.91434 0.2579 0 0 0 0 0 0.04435 -0.02449 0.11381 0.64676 0 -0.37575 0 0.18072 -0.26718 0.92141 -6.03784
MET_256 -10.5943 2.01345 4.99072 -0.34051 0.11828 0.07065 2.70783 -3.0052 -0 -0 -2.56804 -0.35924 0 0 0 0 0 0.07322 1.15734 0.7695 1.49122 0 0.1354 0 0.60916 1.32058 1.79653 0.3866
PRO_257 -7.99062 1.52106 4.40079 -0.20913 0.00698 0.14848 1.69222 -2.1424 -0.01315 -0.07101 -1.19361 0.05065 0 0 0 0 0 0.09296 0.07022 0.03073 0.21799 0 -0.36539 0 -2.4119 1.522 1.3819 -3.26123
GLY_258 -3.628 0.63643 3.63249 -6e-05 0 0 1.7198 -1.84998 -0.02655 -0.10336 -1.16762 -0.35713 0 0 0 0 0 0.06241 0.02946 0 0 0 -0.70687 0 0.83697 2.24095 0.43742 1.75635
ASP_259 -4.32237 0.7569 5.90814 -0.1938 0.04504 0.60355 2.98291 -2.42211 -0 -0 -3.55877 -1.30759 0 0 -0.71383 0 0 0.07519 0.06984 0.07447 0 2.57727 -0.56652 0 -2.3716 1.8159 0.88896 0.34159
PRO_260 -6.3999 0.91867 4.54801 -0.07234 0 0.04461 2.93357 -2.0647 -0 -0 -1.08983 0.61307 0 0 0 0 0 0.01284 -0.063 0.02271 0.2149 0 -0.7324 0 -2.4119 -0.11614 0.90795 -2.73388
LEU_261 -5.94906 0.67934 5.1453 -0.70388 0.22736 0.28917 2.53425 -2.58937 -0 -0 -2.83491 0.07133 0 0 -0.71383 0 0 0.00985 -0.02459 0.04484 0.96036 0 -0.21924 0 0.18072 0.07359 0.37879 -2.43998
ARG_262 -8.59597 0.79304 6.46182 -0.67199 0.18454 0.37875 3.22465 -3.12633 -0 -0 -1.91342 0.17802 0 0 0 0 0 0.01432 0.05782 0.03717 2.52244 0 -0.11803 0 -1.2888 -0.29496 0.39465 -1.7623
ALA_263 -7.04231 0.53653 3.72755 -0.02047 0 0 2.71833 -2.98594 -0 -0 -1.36981 -0.38926 0 0 0 0 0 0.01066 0.14869 0 0 0 -0.26393 0 1.8394 -0.42768 0.41078 -3.10745
LYS_264 -6.68463 0.52082 6.5231 -0.41731 0.05702 0.21682 2.87828 -3.08924 -0 -0 -2.66488 -0.10768 0 0 0 0 0 0.0127 -0.00134 0.00574 2.0138 0 0.06375 0 -1.5107 -0.28884 0.31744 -2.15515
TRP_265 -8.91443 0.70769 6.26472 -0.70022 0.12626 0.34864 3.00196 -3.46632 -0.00018 -0.00427 -2.31822 -0.37068 0 0 0 0 0 0.01516 -0.01087 0.00314 0 3.00612 -0.15447 0 1.6906 -0.1532 0.34688 -0.58169
ILE_266 -9.13982 0.79072 3.32343 -0.49293 0.33516 0.10125 2.92876 -2.85126 -0 -0 -2.86482 -0.06612 0 0 0 0 0 0.00319 -0.05739 0.02711 0.53145 0 -0.43299 0 0.73287 -0.07501 0.54364 -6.66276
ALA_267 -5.80015 0.46359 3.24121 -0.02067 0 0 2.61875 -2.53096 -0 -0 -1.7122 -0.34312 0 0 0 0 0 0.01267 -4e-05 0 0 0 -0.15759 0 1.8394 -0.09695 0.47567 -2.01037
GLU_268 -3.6347 0.12073 4.69384 -0.21184 0.01756 0.28101 1.37457 -1.97578 -0.00018 -0.00427 -1.5604 -0.54236 0 0 0 0 0 0.00744 -0.04959 0.07313 0 3.05709 -0.31317 0 -2.7348 -0.3463 0.34634 -1.40167
GLN_269 -4.98069 0.29084 4.15909 -0.27426 0.03544 0.22241 1.56278 -2.01852 -0 -0 -1.51054 -0.54167 0 0 0 0 0 0.00582 -0.01615 0.05613 0 3.05321 -0.09893 0 -0.18838 -0.24019 0.35919 -0.12442
PHE_270 -7.34498 0.61559 1.57006 -0.59404 0.05151 0.33082 1.88248 -1.81762 -0.01045 -0.03438 -1.75013 0.06825 0 0 0 0 0 0.04278 0.02345 0.02641 0 2.24208 -0.17336 0 1.0402 0.11123 0.93329 -2.78682
LEU_271 -7.86821 0.66136 2.35737 -0.48484 0.28998 0.10333 1.71534 -2.43043 -0 -0 -1.24212 0.12057 0 0 0 0 0 0.01235 -0.03266 0.15468 0.83939 0 -0.28923 0 0.18072 0.04174 0.95301 -4.91766
ASP_272 -3.6423 0.17677 5.1853 -0.19395 0.00137 0.589 2.35552 -2.23959 -0.00887 -0.02788 -3.48796 -0.62445 0 0 0 -0.82736 0 0.01191 0.00435 0.00012 0 3.14393 -0.39 0 -2.3716 -0.13509 0.34561 -2.13518
GLN_273 -2.23282 0.13488 3.30847 -0.31623 0.07189 0.311 1.10556 -1.39206 -0 -0 -1.23008 -0.84193 0 0 0 -0.82736 0 0.01298 -0.07681 0.04495 0 3.00505 -0.21753 0 -0.18838 -0.21735 0.30732 0.76154
ALA_274 -3.60291 0.6109 0.98901 -0.02413 0 0 0.32229 -1.31383 -0 -0 -0.45392 -0.23005 0 0 0 0 0 0.03106 -0.03533 0 0 0 -0.08154 0 1.8394 -0.59086 0.28802 -2.2519
LYS_275 -4.77217 0.3144 5.24448 -0.47935 0.12404 0.32559 3.06442 -2.34412 -0 -4e-05 -3.28916 0.00052 0 0 0 0 0 0.08644 0.04451 0.0535 2.6882 0 -0.00873 0 -1.5107 -0.50539 0.2933 -0.67026
LEU_276 -5.40644 0.31336 1.85124 -0.58363 0.24862 0.17814 0.4258 -1.51965 -0 -0 -0.03576 0.04778 0 0 0 0 0 0.04006 -0.03837 0.12049 1.52108 0 -0.20454 0 0.18072 -0.25292 0.49848 -2.61554
VAL_277 -6.87442 0.72873 2.25654 -0.31098 0.24541 0.07102 1.60586 -2.19073 -0.03304 -0.21212 -0.20083 -0.38156 0 0 0 0 0 0.05644 0.01994 0.03198 0.3146 0 -0.46032 0 1.9342 -0.10951 0.52168 -2.9871
ASN_278 -9.04607 0.93671 6.93623 -0.19151 0.0211 0.31723 4.32537 -3.89394 -0.04284 -0.3336 -2.74429 -0.6364 0 0 -1.8836 0 0 0.04609 0.0543 0.00733 0 3.60513 0.52371 0 -0.93687 0.29169 0.55789 -2.08634
GLU_279 -4.66663 0.2162 3.03042 -0.35516 0.06682 0.55176 1.06739 -1.81487 -0 -0 -1.69833 -0.33834 0 0 0 0 0 0.02319 -0.06549 0.02472 0 3.41362 0.49901 0 -2.7348 1.32722 0.54776 -0.9055
VAL_280 -5.83463 0.91566 4.27247 -0.28948 0.17143 0.06255 2.38615 -2.47166 -0.01825 -0.11272 -0.74279 0.15365 0 0 -0.61175 0 0 0.01719 -0.06869 0.05544 0.08254 0 -0.25936 0 1.9342 0.9519 0.4276 1.02142
ARG_281 -2.83181 0.38927 2.53311 -0.64898 0.15415 0.41426 1.24662 -1.20681 -0 -0 -0.23407 -0.2622 0 0 0 -0.82066 0 0.01562 -0.03283 0.28131 2.17465 0 0.00675 0 -1.2888 -0.11824 0.3728 0.14414
GLY_282 -3.10567 0.51757 2.79803 -5e-05 0 0 1.88606 -1.55033 -0 -0 -1.8856 -0.41828 0 0 0 0 0 0.00713 -0.16223 0 0 0 -1.41621 0 0.83697 -0.5172 0.20703 -2.80279
MET_283 -8.57875 0.8961 5.64931 -0.62498 0.22967 0.26987 1.79801 -2.82958 -0.01693 -0.09928 -0.95772 -0.39705 0 0 0 0 0 0.07361 0.05324 0.38979 1.78215 0 -0.01048 0 0.60916 -0.2569 0.4717 -1.54908
PHE_284 -7.59767 1.03625 3.7555 -0.6291 0.05952 0.2932 2.83536 -2.44223 -0 -0 -3.09549 0.18756 0 0 0 0 0 0.03615 -0.00644 0.02872 0 2.45842 0.11441 0 1.0402 0.01902 0.68498 -1.22163
ALA_285 -6.41465 0.68685 3.26061 -0.02467 0.00062 0 3.21449 -2.51997 -0 -0 -3.10857 -0.42046 0 0 0 0 0 0.03528 0.00564 0 0 0 -0.02237 0 1.8394 -0.07912 0.49308 -3.05383
TYR_286 -10.1218 1.11918 3.63113 -0.6514 0.07661 0.37885 3.20349 -3.07596 -0 -0 -3.29175 -0.18137 0 0 0 0 0 0.033 -0.00419 0.07132 0 1.84803 -0.19959 0.05576 1.2797 0.10084 0.36907 -5.35906
THR_287 -6.73401 0.62563 4.96842 -0.16874 0.08993 0.06167 3.80523 -2.79566 -0.02331 -0.14124 -4.148 0.39266 0 0 -0.68768 -0.52728 0 0.02428 -0.02946 0.02063 0.18701 0 -0.18154 2.28942 -1.0874 -0.05245 0.34742 -3.76448
GLY_288 -4.38062 0.30559 3.10298 -0.00155 0 0 2.30605 -2.01676 -0.01016 -0.0357 -2.35203 -0.34503 0 0 0 0 0 0.00749 -0.0903 0 0 0 -1.01234 0 0.83697 0.36419 0.37121 -2.94999
GLN_289 -6.64951 0.49474 5.65204 -0.26039 0.03107 0.1833 2.29619 -2.88795 -0.00963 -0.13774 -3.18551 -0.53784 0 0 0 0 0 0.02172 0.05655 0.11838 0 2.98229 0.07066 0 -0.18838 0.24151 0.72575 -0.98274
TYR_290 -9.01594 0.64766 4.89 -0.78652 0.03975 0.16209 2.87489 -2.85892 -0.01012 -0.03557 -2.74604 -0.51451 0 0 0 -0.65394 0 0.01051 -0.07766 0.02443 0 2.3729 -0.12679 0.00787 1.2797 0.15169 0.76569 -3.59883
LYS_291 -4.37154 0.49806 4.10628 -0.39854 0.07578 0.25839 1.14793 -1.60164 -0 -0 -0.74293 -0.00433 0 0 0 0 0 0.00401 -0.07996 0.10192 1.67114 0 -0.15177 0 -1.5107 0.08077 0.44116 -0.47598
SER_292 -2.66869 0.35253 2.59959 -0.02751 0.01922 0.02868 0.06483 -1.29204 -0.0083 -0.13799 -0.42143 0.10423 0 0 0 0 0 0.00817 0.09953 0.01246 0.06908 0 0.46673 0.61419 -0.77834 0.34891 0.55415 0.008
LYS_293 -5.95037 0.35755 5.70632 -0.49074 0.11298 0.27311 2.72022 -2.63724 -4e-05 -0.00013 -2.51633 0.02796 0 0 0 0 0 0.01592 -0.00202 0.06163 1.92706 0 0.15193 0 -1.5107 0.4499 0.53432 -0.76867
THR_294 -4.14361 0.40456 2.36558 -0.16236 0.08467 0.05948 0.80738 -1.51695 -0.00333 -0.04824 -1.73772 0.09472 0 0 -0.5507 0 0 0.01413 -0.02041 0.0948 0.05753 0 0.04275 2.26515 -1.0874 -0.04863 0.31418 -2.7144
VAL_295 -6.58633 0.70918 2.90949 -0.31363 0.23013 0.06678 2.67913 -2.38049 -0 -0 -2.41297 -0.57222 0 0 0 0 0 0.0192 -0.01901 0.01807 0.20274 0 -0.3383 0 1.9342 -0.24791 0.31304 -3.7889
THR_296 -7.7989 1.04776 4.86449 -0.15012 0.05403 0.05294 3.70733 -2.97354 -0.00776 -0.06305 -4.59226 0.35002 0 0 -0.84681 -0.52728 0 0.00606 0.08237 0.03135 0.59849 0 -0.21772 4.08802 -1.0874 -0.24478 0.57195 -3.05481
VAL_297 -8.35245 1.02615 1.64261 -0.3627 0.22375 0.08746 3.19756 -2.45278 -0 -0 -2.63934 -0.22173 0 0 0 0 0 0.03083 -0.00055 0.07154 0.85706 0 -0.80006 0 1.9342 -0.19849 0.68321 -5.27373
MET_298 -10.237 1.45 3.31193 -0.362 0.12107 0.07182 2.93281 -2.54312 -0 -0 -2.08902 -0.01273 0 0 0 0 0 0.01874 -0.02888 0.13712 2.19416 0 -0.14358 0 0.60916 -0.00598 0.6641 -3.91141
GLY_299 -5.0384 0.71351 3.21059 -0.00024 0 0 1.47061 -1.84754 -0 -0 -2.02531 -0.22059 0 0 0 0 0 0.03278 -0.07595 0 0 0 0.38442 0 0.83697 0.22736 0.47375 -1.85803
HIS_D_300 -11.4229 2.86816 8.85272 -0.57787 0.02539 0.72969 3.92626 -4.58823 -0 -0 -3.62806 -0.22158 0 0 -1.46583 0 0 0.0312 -0.0561 0.06064 0 3.46926 -0.45947 0 -0.45461 0.26055 0.66409 -1.98668
GLY_301 -3.55058 0.21962 3.73284 -0.00031 0 0 1.779 -1.92023 -0.01904 -0.08948 -1.83805 -0.16797 0 0 -0.75682 0 0 0.04794 -0.06873 0 0 0 -1.50411 0 0.83697 0.24803 0.62535 -2.42556
MET_302 -3.31611 0.2236 1.77156 -0.44295 0.1325 0.0553 0.48685 -0.85454 -0 -0 -0.22478 0.16779 0 0 0 0 0 0.0376 0.04328 0.01897 1.75012 0 0.0569 0 0.60916 -0.01067 0.12662 0.63118
GLY_303 -4.35241 0.29126 3.86524 -0.00017 0 0 2.31409 -1.94377 -0.01536 -0.09771 -3.36397 -0.17093 0 0 -1.07548 0 0 0.14803 -0.02259 0 0 0 -1.50544 0 0.83697 0.03438 0.54778 -4.51008
ILE_304 -7.48 1.46929 3.10272 -0.49496 0.2076 0.10572 2.16516 -2.28388 -0 -0 -1.4804 0.12665 0 0 0 0 0 0.05841 0.07414 0.15385 0.62764 0 -0.26121 0 0.73287 5.85423 2.26103 4.93887
PRO_305 -2.82648 0.52677 1.83824 -0.07688 0 0.04634 0.74287 -0.90816 -0 -0 -0.10984 0.61102 0 0 0 0 0 0.23395 -0.12893 0.01263 0.50402 0 -0.34476 0 -2.4119 5.5302 2.05713 5.29621
SER_306 -5.77944 0.5322 5.94408 -0.02677 0 0.05153 3.54863 -2.93033 -1e-05 -9e-05 -3.29304 -0.42554 0 0 -0.709 0 0 0.1179 0.01576 0.0165 0.59167 0 0.33586 1.72449 -0.77834 0.4322 0.75662 0.12489
ILE_307 -10.8982 3.07903 5.81274 -0.58008 0.90986 0.11299 3.30178 -3.92096 -0.01078 -0.10717 -2.10281 0.66822 0 0 0 0 0 0.1239 0.09471 0.19273 0.92776 0 0.17352 0 0.73287 0.54964 1.47904 0.53875
GLY_308 -3.92573 0.46919 4.3804 -5e-05 0 0 2.26686 -2.23713 -0.00947 -0.07924 -2.18098 -0.42444 0 0 0 0 0 0.02549 -0.08419 0 0 0 0.47156 0 0.83697 0.00474 1.13687 0.65086
ILE_309 -6.50629 0.51268 4.74377 -0.51149 0.50196 0.10103 2.84182 -2.72346 -0 -0 -1.8051 0.07561 0 0 0 0 0 0.03164 0.1567 0.02988 0.49736 0 -0.49617 0 0.73287 0.21119 0.49415 -1.11184
TYR_310 -10.3189 0.82919 4.33527 -0.74604 0.09417 0.42622 2.67838 -3.07202 -0.00963 -0.13493 -1.74706 -0.19574 0 0 0 0 0 0.01282 0.0709 0.32755 0 2.30801 0.03009 0.0401 1.2797 0.06116 0.77313 -2.95759
SER_311 -5.92571 0.18871 5.80381 -0.02648 0 0.06129 2.86998 -2.82468 -1e-05 -9e-05 -2.29912 -0.61454 0 0 0 0 0 0.01231 0.02719 0.00124 0.63868 0 0.34563 0.60266 -0.77834 0.14326 0.50448 -1.26972
TYR_312 -7.51946 0.50489 5.31671 -0.96114 0.09681 0.38295 2.76126 -3.0581 -0.00563 -0.02754 -2.54484 -0.28007 0 0 0 0 0 0.0082 0.02435 0.01038 0 1.77297 -0.43345 0.01328 1.2797 0.22537 0.28376 -2.14959
GLU_313 -9.80694 0.78643 10.1452 -0.22109 0.0429 0.31799 5.02455 -4.58066 -2e-05 -0.00056 -6.38639 -0.64327 0 0 -0.9736 -0.32053 0 0.00549 -0.01056 0.0546 0 3.02644 -0.26092 0 -2.7348 -0.20872 0.5351 -6.20941
LEU_314 -10.0782 1.0973 3.80015 -0.49069 0.23983 0.10941 3.05639 -3.06359 -0 -0 -2.8137 0.25754 0 0 0 0 0 0.00749 0.00313 0.08847 0.54396 0 -0.23377 0 0.18072 -0.3672 0.56986 -7.09288
MET_315 -10.0531 0.88941 5.4348 -0.1854 0.02405 0.05896 2.0834 -2.89652 -0 -0 -1.63318 -0.24718 0 0 0 0 0 0.0113 -0.03307 0.21035 2.25456 0 0.04778 0 0.60916 -0.06674 0.55698 -2.93442
ASN_316 -5.07846 0.19264 3.71111 -0.33932 0.01003 0.66564 1.87642 -2.11659 -0 -0 -1.62179 -0.08716 0 0 0 0 0 0.02361 -0.03151 0.12985 0 2.82021 0.27158 0 -0.93687 0.23407 0.59439 0.31786
PHE_317 -6.84288 0.7042 2.66767 -0.62878 0.04211 0.34861 1.9149 -1.88469 -0.00563 -0.02754 -1.30496 0.20717 0 0 0 0 0 0.01864 -0.02458 0.0405 0 2.07184 -0.03383 0 1.0402 0.3823 0.49056 -0.8242
TYR_318 -10.5865 1.14763 3.77831 -0.71202 0.0627 0.39158 2.5703 -2.98951 -0.01471 -0.0803 -0.5854 -0.21409 0 0 0 0 0 0.01577 -0.00519 0.0002 0 1.99077 -0.25309 0.017 1.2797 -0.12381 0.53945 -3.77121
GLU_319 -3.05436 0.12588 3.94429 -0.22804 0.04795 0.37868 1.04072 -1.7363 -0.02703 -0.08993 -1.23543 -0.47939 0 0 0 0 0 0.01142 -0.05842 0.00373 0 2.67984 0.0056 0 -2.7348 -0.33337 0.42161 -1.31734
VAL_320 -8.5662 0.79789 2.97808 -0.27945 0.16712 0.05553 1.93969 -2.64243 -0 -0 -0.9929 0.06554 0 0 0 0 0 0.00463 -0.04547 0.01832 0.05804 0 -0.42993 0 1.9342 -0.32974 0.29536 -4.97174
GLU_321 -4.54555 0.22221 4.93023 -0.21425 0.03049 0.305 2.5607 -2.04461 -0.03486 -0.14144 -2.68251 -0.57418 0 0 0 0 0 0.02259 -0.03623 0.01436 0 3.06815 -0.14423 0 -2.7348 -0.2444 0.26227 -1.98106
THR_322 -7.23183 0.90053 3.69319 -0.18013 0.17203 0.0658 2.65563 -2.51341 -0 -0 -2.15632 -0.3725 0 0 0 0 0 0.03642 0.36065 0.00596 0.22513 0 -0.1414 2.36695 -1.0874 0.1061 0.29378 -2.80082
ILE_323 -8.74269 1.05719 2.30417 -0.4488 0.29773 0.09106 2.49448 -2.31324 -0.00315 -0.00977 -2.63028 -0.03201 0 0 0 0 0 0.0117 -0.01935 0.20887 0.29675 0 -0.70641 0 0.73287 -0.09254 0.68559 -6.81783
ILE_324 -7.99336 0.66432 2.21363 -0.44313 0.24355 0.09249 2.80012 -2.34511 -3e-05 -0.0001 -2.78462 -0.00374 0 0 0 0 0 0.0237 -0.04654 0.02096 0.40422 0 -0.76404 0 0.73287 -0.42961 0.84162 -6.77281
ARG_325 -11.6662 1.91872 9.06288 -0.85103 0.23093 0.52385 4.90559 -4.39526 -0.00315 -0.00977 -2.86216 0.54332 0 0 0 0 0 0.01401 -0.03566 0.06628 2.5807 0 0.0072 0 -1.2888 -0.32257 0.91912 -0.66196
ILE_326 -7.62539 1.15208 1.07723 -0.61795 0.55589 0.18362 1.41952 -1.75787 -0.02659 -0.10345 -1.51743 -0.3322 0 0 0 0 0 0.03579 -0.03654 0.22325 2.0642 0 -0.58283 0 0.73287 -0.12267 1.03322 -4.24525
GLY_327 -2.57056 0.17524 2.87275 -0.00088 0 0 1.72689 -1.4488 -0 -0 -2.71794 -0.28446 0 0 0 0 0 0.03302 -0.08515 0 0 0 -0.98624 0 0.83697 0.35299 0.70603 -1.39014
SER_328 -2.7135 0.28929 1.87487 -0.03016 0 0.06864 0.71706 -1.00775 -0.00603 -0.05954 -0.20294 -0.50763 0 0 0 0 0 0.01941 -0.00385 0.01378 0.55652 0 -0.13735 0.61192 -0.77834 0.46254 0.33777 -0.49528
CYS_329 -7.49254 1.19011 4.36412 -0.09379 0.00201 0.06575 2.7892 -2.45122 -0.00467 -0.01526 -2.95445 -0.46043 0 0 0 0 0 0.02524 0.06939 0.01795 0.26394 0 -0.22881 0 3.6196 -0.10055 0.48097 -0.91344
GLY_330 -4.2924 0.38626 3.5405 -0.0004 0 0 2.81368 -2.08519 -0 -0 -3.52783 -0.3101 0 0 0 0 0 0.03073 -0.11468 0 0 0 0.91107 0 0.83697 0.64698 0.51975 -0.64467
ALA_331 -5.92445 0.46542 3.05916 -0.02506 0.0002 0 2.73029 -2.46325 -0.01858 -0.08735 -2.69555 -0.25099 0 0 0 0 0 0.00829 0.16962 0 0 0 0.04505 0 1.8394 0.51618 0.38385 -2.24777
LEU_332 -8.99349 1.1787 2.54968 -0.51289 0.33294 0.11596 1.61967 -2.46064 -0 -0 -1.34999 0.19559 0 0 0 0 0 0.02118 -0.03623 0.35566 0.64654 0 -0.21816 0 0.18072 -0.01225 0.56686 -5.82016
ALA_333 -4.6704 0.6093 2.8951 -0.02538 0.00033 0 2.16515 -2.04693 -0 -0 -0.65721 -0.26121 0 0 0 0 0 0.03926 0.41141 0 0 0 0.13391 0 1.8394 0.04396 1.13592 1.61264
PRO_334 -3.86198 0.48514 1.62473 -0.07289 0 0.04522 0.5495 -0.77765 -0 -0 0.52848 0.60611 0 0 0 0 0 0.01061 -0.1656 0.0294 0.46155 0 -0.4625 0 -2.4119 -0.44294 0.93005 -2.92468
GLN_335 -3.25715 0.37541 2.14305 -0.68477 0.23425 1.12391 0.80149 -1.20381 -0.00594 -0.02471 -0.16743 -1.90077 0 0 0 0 0 0.09267 -0.07502 0.02687 0 4.50854 -0.21383 0 -0.18838 -0.5563 0.26252 1.2906
LEU_336 -7.79383 1.21497 1.779 -0.55449 0.20045 0.12327 1.73571 -2.14101 -0 -0 -1.04462 0.27173 0 0 0 0 0 0.03511 0.00771 0.00083 0.72848 0 -0.31155 0 0.18072 -0.37002 0.43474 -5.50279
LYS_337 -4.73787 0.42001 7.64372 -0.48521 0.0725 0.34025 3.91507 -3.07801 -0.01614 -0.13781 -8.20804 0.5923 0 0 -0.60276 -0.85263 0 0.01114 0.08899 0.1154 2.61068 0 0.08601 0 -1.5107 0.09837 0.58584 -3.04889
LEU_338 -7.10202 1.61045 2.11353 -0.5372 0.29437 0.11409 1.27446 -1.95298 -0 -0 -0.25406 0.41613 0 0 0 0 0 0.062 -0.0004 0.34482 0.48134 0 0.00776 0 0.18072 -0.10773 0.83822 -2.21649
LYS_339 -5.1888 0.54918 3.94714 -0.46036 0.16321 0.28217 1.78775 -1.88544 -0.01966 -0.17633 -0.99678 -0.38786 0 0 0 0 0 0.07552 0.17265 0.10026 2.31171 0 0.54725 0 -1.5107 0.21617 0.97472 0.5018
ASP_340 -7.21135 0.60817 9.83239 -0.09628 0.01215 0.25668 4.80323 -4.19175 -0.00728 -0.04439 -7.38271 -0.21793 0 0 -0.60276 -1.30309 0 0.01772 -0.01233 0.31472 0 1.85753 0.05076 0 -2.3716 0.28337 0.67399 -4.73075
LEU_341 -7.93959 0.94395 3.02684 -0.47023 0.26618 0.11845 3.01917 -2.36522 -0.00999 -0.03928 -3.30376 0.04077 0 0 0 0 0 0.01109 -0.03486 0.34903 2.06727 0 -0.35177 0 0.18072 -0.24663 0.50552 -4.23235
VAL_342 -7.30376 0.58454 2.43889 -0.27561 0.19309 0.06199 2.71363 -2.27789 -0.00411 -0.01261 -2.58855 -0.28879 0 0 0 0 0 0.01951 -0.02451 0.05085 0.23997 0 -0.77528 0 1.9342 -0.27946 0.39378 -5.20012
ILE_343 -8.54133 0.65732 1.997 -0.48086 0.32334 0.11148 3.15088 -2.42705 -0.02624 -0.18479 -3.23129 -0.06021 0 0 0 0 0 0.01719 -0.03378 0.01024 0.381 0 -0.50015 0 0.73287 -0.39386 0.39344 -8.10481
ALA_344 -5.76714 0.68393 2.44953 -0.03097 0.02242 0 2.63822 -2.41244 -0.02751 -0.14606 -1.99691 -0.49496 0 0 -0.57155 0 0 0.02285 -0.01438 0 0 0 -0.07806 0 1.8394 -0.00759 0.41218 -3.47904
SER_345 -5.62716 0.53819 5.43802 -0.03784 0.00023 0.04788 3.27633 -2.69448 -0.06088 -0.40349 -3.42267 -0.38777 0 0 0 -0.6733 0 0.03938 -0.05834 0.00843 0.18686 0 -0.15837 1.95925 -0.77834 -0.1792 0.4028 -2.58448
LYS_346 -7.99157 1.36938 6.17547 -0.44393 0.15382 0.49811 3.22224 -2.95565 -0.00068 -0.00986 -2.53229 -0.16247 0 0 0 -0.6733 0 0.02148 0.01019 0.64022 2.23893 0 0.03828 0 -1.5107 -0.34038 0.82624 -1.42648
ALA_347 -5.50989 0.42014 1.59961 -0.02514 0.00093 0 1.27637 -1.83574 -0 -0 -1.22509 -0.37818 0 0 0 0 0 0.02386 0.09228 0 0 0 0.03822 0 1.8394 0.33228 1.08972 -2.26122
TRP_348 -11.3998 1.65847 4.75407 -0.65518 0.03345 0.19548 3.48637 -3.17107 -0.01145 -0.07122 -4.01711 -0.17162 0 0 -0.36552 0 0 0.07114 0.16044 0.67517 0 2.7263 -0.29825 0 1.6906 0.28425 1.9523 -2.4732
SER_349 -6.68896 0.7429 6.50446 -0.02939 0 0.04432 3.62841 -2.98767 -0.01573 -0.12846 -3.22701 -1.04858 0 0 -0.77759 0 0 0.02693 0.06536 0.13011 1.37036 0 -0.45691 1.76845 -0.77834 -0.12082 2.34177 0.36361
GLU_350 -4.6201 0.2533 5.58458 -0.62741 0.16836 1.16055 2.00493 -2.24285 -0.01012 -0.06054 -2.50054 -0.66984 0 0 0 -0.35516 0 0.06633 -0.04668 0.08578 0 3.60232 -0.35117 0 -2.7348 -0.3174 1.01653 -0.59391
SER_351 -4.47948 0.46829 5.2751 -0.0313 0 0.05351 2.61321 -2.29883 -0.00676 -0.06825 -1.6577 -1.07549 0 0 -1.60949 0 0 0.02976 -0.02566 0.03813 1.16721 0 -0.08221 0.7371 -0.77834 -0.52199 0.37301 -1.88019
ILE_352 -3.74452 0.32724 3.83056 -0.56866 0.28425 0.17924 1.85792 -1.83369 -0 -0 -0.91086 -0.0694 0 0 0 0 0 0.059 -0.01874 0.00617 0.48499 0 0.36146 0 0.73287 -0.26708 0.45131 1.16207
TYR_353 -6.49599 0.59096 3.41306 -0.70958 0.01481 0.23307 2.47726 -2.33509 -0.00101 -0.02234 -1.16387 -0.3269 0 0 -0.83189 -0.82751 0 0.10836 0.07885 0.05105 0 1.9669 -0.37637 0.04146 1.2797 0.04687 0.55488 -2.23331
ALA_354 -4.89592 0.53223 3.78446 -0.02323 0 0 1.76609 -2.28531 -0.02393 -0.19835 -0.40426 -0.36601 0 0 0 0 0 0.10644 -0.05574 0 0 0 -0.31811 0 1.8394 -0.2861 0.46058 -0.36774
LYS_355 -4.01743 0.38698 4.79159 -0.40218 0.04533 0.20528 2.0256 -2.12503 -0.02613 -0.09311 -1.35655 -0.11037 0 0 0 0 0 0.02128 -0.03043 0.01791 2.1967 0 0.01556 0 -1.5107 -0.50319 0.29252 -0.17636
ASP_356 -3.2079 0.20689 4.00557 -0.11795 0.02332 0.36724 1.50059 -1.90171 -0 -0 -0.82527 -0.33445 0 0 0 0 0 0.64251 -0.02217 0.03933 0 2.3362 -0.29233 0 -2.3716 -0.4865 0.32137 -0.11685
MET_357 -7.78305 1.27552 4.34165 -0.46685 0.31153 0.21571 2.08764 -2.48752 -0 -0 -2.00268 -0.56403 0 0 0 0 0 0.78424 -0.00062 0.06184 3.11628 0 0.36678 0 0.60916 -0.3129 0.66159 0.21431
GLY_358 -3.88246 0.74971 3.69613 -0.00013 0 0 1.88993 -2.04076 -0 -0 -1.4727 -0.46655 0 0 0 0 0 1.77915 0.39926 0 0 0 0.13246 0 0.83697 0.80783 0.97565 3.40448
VAL_359 -3.7279 0.90888 3.12355 -0.2963 0.18088 0.07138 1.20828 -1.7978 -0.01449 -0.11864 -0.49052 -0.16921 0 0 0 0 0 0.77482 -0.00101 0.00337 0.01025 0 -0.03332 0 1.9342 0.9804 0.89649 3.44331
GLU_360 -2.9249 0.3291 1.91529 -0.24012 0.0628 0.42742 0.62989 -1.15824 -0.01449 -0.11864 -0.39234 -0.5119 0 0 0 0 0 0.23098 -0.02655 0.03237 0 2.75434 0.14814 0 -2.7348 0.21082 0.556 -0.82483
ILE_361 -7.05742 2.14199 2.75215 -0.51872 0.48285 0.11604 1.54334 -2.06677 -0 -0 0.03592 -0.24143 0 0 0 0 0 0.12571 0.07031 0.10265 0.46544 0 -0.09703 0 0.73287 0.22178 1.38695 0.19662
PRO_362 -4.89034 1.33598 2.5783 -0.10873 0.00169 0.07951 0.36672 -1.13186 -0 -0 -0.43818 0.3256 0 0 0 0 0 0.04169 -0.10794 0.1415 0.08481 0 -1.09368 0 -2.4119 -0.05031 1.87421 -3.40293
GLU_363 -2.10981 0.13398 2.77224 -0.45579 0.21708 1.42415 1.12006 -1.20617 -0.0427 -0.38445 -1.03694 -2.99822 0 0 0 0 0 0.71631 -0.02787 0.00617 0 4.05278 -0.33239 0 -2.7348 -0.51085 0.95578 -0.44147
ASP_364 -4.43521 0.26479 5.97143 -0.22341 0.02912 0.73121 2.92802 -2.65818 -0.02753 -0.22596 -1.86156 -0.72928 0 0 0 0 0 0.2611 -0.00953 0.07628 0 2.05625 -0.70936 0 -2.3716 -0.39614 0.62 -0.70956
LYS_365 -7.26551 0.25189 5.59596 -0.37309 0.03935 0.17867 1.62101 -2.65499 -0.0458 -0.18837 0.15031 0.41219 0 0 0 0 0 0.16353 -0.04118 0.19898 2.13354 0 0.06464 0 -1.5107 -0.18728 0.62535 -0.83148
ILE_366 -9.07887 2.13667 1.93857 -0.62592 0.44228 0.11694 1.816 -2.39737 -0.00414 -0.0133 -0.66749 0.36512 0 0 -0.62122 0 0 0.11739 -0.05731 0.10619 0.91285 0 -0.67615 0 0.73287 -0.36034 0.86806 -4.94916
LEU_367 -8.95729 1.07315 2.3894 -0.68501 0.80156 0.1593 2.14295 -2.54221 -0.00284 -0.00796 -1.40712 0.19919 0 0 0 0 0 0.03363 0.0897 0.20315 2.81398 0 -0.32308 0 0.18072 -0.25911 1.0294 -3.06848
PHE_368 -8.05666 1.09448 2.19482 -1.09307 0.18892 0.71052 0.71 -1.99842 -0.00411 -0.01323 -0.91383 -0.1658 0 0 0 0 0 0.03073 -0.01226 0.02659 0 1.49999 -0.53439 0 1.0402 -0.14423 0.8302 -4.60955
ALA_369 -5.47342 0.70277 1.72755 -0.02505 4e-05 0 1.51504 -2.02052 -0.00789 -0.04318 -1.55958 -0.21818 0 0 0 0 0 0.01419 0.02733 0 0 0 -0.02724 0 1.8394 -0.3147 0.54533 -3.31811
THR_370 -6.1838 0.61778 5.31137 -0.18014 0.06673 0.06662 3.8821 -2.69892 -0 -0 -3.68672 -0.37144 0 0 -0.8692 0 0 0.01531 -0.02457 0.00094 0.03793 0 0.06339 4.04683 -1.0874 -0.31006 0.55705 -0.74619
SER_371 -3.04605 0.15709 3.46898 -0.027 0 0.04049 1.76069 -1.71292 -0 -0 -0.86859 -1.02084 0 0 0 0 0 0.04191 -0.04232 0.00345 0.34542 0 0.12913 0.60109 -0.77834 -0.40386 0.48543 -0.86623
SER_372 -3.81541 0.34381 3.80095 -0.02841 0 0.0462 1.74467 -1.91572 -4e-05 -0.00096 -0.56766 -1.07136 0 0 0 0 0 0.02941 0.01559 0.00412 0.25952 0 -0.09474 0.61355 -0.77834 -0.51397 0.3187 -1.61009
LEU_373 -10.2574 1.2183 3.5317 -0.50978 0.25461 0.12099 2.93174 -3.07509 -0 -0 -1.67537 0.16136 0 0 0 0 0 0.08544 0.09174 1e-05 0.30319 0 -0.27788 0 0.18072 -0.29637 0.45704 -6.75501
VAL_374 -7.7963 0.65143 3.98523 -0.30435 0.17435 0.06734 2.65541 -3.06102 -0 -0 -1.99009 -0.09435 0 0 0 0 0 0.04752 -0.00032 0.0051 0.03895 0 -0.31895 0 1.9342 -0.04742 0.49785 -3.55543
GLU_375 -4.7414 0.49737 6.70506 -0.21615 0.02274 0.2844 2.96922 -2.99537 -4e-05 -0.00096 -4.71337 -0.55539 0 0 0 0 0 0.03029 0.11581 0.07165 0 3.00932 -0.24116 0 -2.7348 -0.28693 0.44253 -2.33719
LEU_376 -8.42259 0.79429 5.12928 -0.4925 0.18521 0.12143 3.32422 -3.11173 -0 -0 -2.96087 0.20897 0 0 0 0 0 0.02514 -0.02292 0.12628 0.39556 0 -0.26404 0 0.18072 -0.40864 0.53014 -4.66205
ALA_377 -7.12672 0.61397 3.20617 -0.0215 0 0 2.8955 -2.85099 -0 -0 -2.62289 -0.36418 0 0 0 0 0 0.01918 0.02594 0 0 0 -0.23148 0 1.8394 -0.33305 0.38678 -4.56388
LYS_378 -6.93742 0.8363 6.97166 -0.40568 0.05592 0.19466 3.65271 -3.44307 -0 -0 -4.98161 -0.03137 0 0 0 0 0 0.01541 0.00322 0.0278 1.83548 0 0.10005 0 -1.5107 -0.04733 0.22286 -3.44114
GLU_379 -4.92883 0.22685 5.67037 -0.34192 0.08275 0.40785 2.58095 -2.56371 -0 -0 -2.74453 -0.63568 0 0 0 0 0 0.02787 -0.04441 3e-05 0 3.31695 -0.17969 0 -2.7348 -0.09384 0.18654 -1.76722
THR_380 -8.0684 0.97805 6.74141 -0.20309 0.1034 0.07181 3.40603 -3.4444 -0 -0 -3.5324 -0.02153 0 0 0 0 0 0.03241 0.04359 0.0399 0.09115 0 -0.02252 2.26469 -1.0874 -0.18576 0.29847 -2.4946
ALA_381 -6.9669 0.64031 3.81344 -0.02183 0 0 3.03041 -3.0215 -0 -0 -2.63141 -0.37646 0 0 0 0 0 0.00671 0.07942 0 0 0 -0.34614 0 1.8394 -0.26239 0.3767 -3.84024
ILE_382 -5.66645 0.54797 4.81849 -0.49443 0.32868 0.09718 2.23257 -2.51806 -0 -0 -1.75404 0.09376 0 0 0 0 0 0.00077 -0.06853 0.04317 0.49877 0 -0.47969 0 0.73287 -0.27351 0.30653 -1.55397
LYS_383 -3.79707 0.20242 4.09145 -0.49931 0.15442 0.30126 1.73397 -1.82303 -0 -0 -1.08657 0.16304 0 0 0 0 0 0.00834 -0.01961 0.02094 2.34127 0 -0.06236 0 -1.5107 -0.26902 0.34759 0.29703
ASN_384 -5.6606 0.38644 4.60106 -0.19435 0.04488 0.31341 1.51643 -2.38474 -0 -0 -1.09064 -0.46369 0 0 0 0 0 0.00306 -0.07732 0.02221 0 2.0062 -0.47519 0 -0.93687 -0.67273 0.28614 -2.77629
LYS_385 -2.52363 0.1868 3.05229 -0.33726 0.06483 0.21858 1.1997 -1.44833 -0 -0 -1.4664 -0.37872 0 0 0 0 0 0.00541 -0.09682 0.01163 1.55032 0 -0.1532 0 -1.5107 -0.52878 0.17684 -1.97743
LEU_386 -7.12603 0.76373 1.97148 -0.47708 0.31031 0.09375 1.16723 -1.95559 -0 -0 -1.04627 0.25691 0 0 0 0 0 0.02304 -0.00966 0.2235 0.46066 0 -0.37748 0 0.18072 -0.32668 0.30808 -5.55938
ASP_387 -2.92385 0.18362 4.63029 -0.18291 0.0401 0.57935 2.26506 -1.99685 -0.01074 -0.11122 -3.32736 -1.41663 0 0 0 0 0 0.02037 0.00733 0.17411 0 2.0668 -0.60365 0 -2.3716 -0.30629 0.46376 -2.8203
PHE_388 -7.47359 1.11492 1.92641 -1.21649 0.26084 0.72431 1.10243 -1.88287 -0 -0 -0.42201 -0.08972 0 0 0 0 0 0.03986 -0.0056 0.09005 0 1.64769 -0.55413 0 1.0402 -0.26679 0.57989 -3.38458
HIS_389 -6.82695 0.45551 4.83828 -0.45656 0.04476 0.49057 2.70468 -2.72529 -0.01578 -0.11786 -3.59175 -0.25367 0 0 0 -0.45046 0 0.01878 0.02127 0.06746 0 2.23086 -0.12609 0 -0.45461 -0.21201 0.68015 -3.67869
GLU_390 -4.04697 0.2734 2.80205 -0.30339 0.0611 0.35833 0.69683 -1.32393 -0.01539 -0.15287 -0.73661 -0.39099 0 0 0 0 0 0.01037 -0.04009 0.02759 0 3.64205 0.21224 0 -2.7348 0.03236 0.45133 -1.17741
GLY_391 -3.45525 0.05084 3.97841 -0.00088 0 0 2.64111 -2.00431 -0.02204 -0.07179 -1.86284 -0.32177 0 0 0 0 0 0.0176 -0.08186 0 0 0 -1.53104 0 0.83697 0.69488 0.46204 -0.66992
LEU_392 -8.03506 0.92918 3.05705 -0.60373 0.20454 0.1502 1.84717 -2.42033 -0.01164 -0.10672 -2.37939 0.36221 0 0 0 0 0 0.07579 0.03648 0.08775 0.69128 0 -0.35283 0 0.18072 0.46381 0.65647 -5.16704
VAL_393 -7.62896 0.85028 2.64889 -0.31436 0.22766 0.06551 3.35725 -2.59343 -0.01052 -0.04062 -2.70021 -0.28419 0 0 0 0 0 0.09878 0.02538 0.01041 0.1386 0 -0.44114 0 1.9342 -0.27224 0.42712 -4.50159
PHE_394 -10.088 0.96327 3.79525 -0.77397 0.13962 0.10175 2.68094 -2.81934 -0.00657 -0.01935 -2.06102 -0.21371 0 0 0 0 0 0.04109 -0.07144 0.26215 0 3.49103 -0.0701 0 1.0402 -0.16008 0.43126 -3.33699
CYS_395 -8.95965 1.17135 5.19848 -0.07187 0.00335 0.02159 3.00153 -2.81503 -0.01435 -0.06019 -3.59786 -1.04021 0 0 0 0 0 0.05785 -0.04819 0.06495 0.87654 0 0.03637 0 3.6196 0.26093 0.69587 -1.59894
GLU_396 -6.79622 0.51765 6.21116 -0.20097 0.01769 0.27496 2.32648 -2.89489 -0.00822 -0.02602 -0.95441 -0.36026 0 0 0 0 0 0.05852 0.13243 0.08927 0 3.46548 -0.03363 0 -2.7348 0.20113 0.56525 -0.14939
ASP_397 -3.02705 0.26571 3.61015 -0.12083 0.01995 0.37857 0.99128 -1.58937 -0.01628 -0.19136 -1.13199 -0.18879 0 0 0 0 0 0.15941 -0.04922 0.0139 0 2.07696 -0.22606 0 -2.3716 -0.33758 0.34427 -1.38993
ALA_398 -4.82023 0.58679 2.08917 -0.02551 0.0012 0 1.58703 -1.77244 -0.00346 -0.0101 0.22027 -0.45223 0 0 -0.96608 0 0 0.19716 -0.06125 0 0 0 0.03573 0 1.8394 0.1912 0.3378 -1.02555
PHE_399 -4.53015 0.51084 0.99858 -1.02939 0.27396 0.54366 0.25322 -0.99177 -0 -0 -0.11563 -0.7462 0 0 0 0 0 0.47561 -0.04963 0.01383 0 3.23343 -0.00634 0 1.0402 0.23705 0.35211 0.46335
TYR_400 -4.08169 0.43847 0.78483 -1.0474 0.39249 0.69164 0.65432 -1.15835 -0.00817 -0.11456 -0.02234 -0.69675 0 0 0 0 0 0.15619 0.1553 0.03808 0 2.99505 -0.16582 0.0398 1.2797 -0.20304 0.4 0.52776
GLN_401 -4.27774 0.28563 4.25663 -0.30986 0.04428 0.24488 1.66888 -2.02021 -0.00346 -0.0101 -1.72828 -0.14888 0 0 -0.96608 -0.66327 0 0.322 0.00097 0.03025 0 3.29849 0.09042 0 -0.18838 -0.12262 0.70075 0.50432
THR_402 -1.54571 0.13075 1.83173 -0.1185 0.07335 0.05757 0.87823 -0.84216 -0.00092 -0.01317 -0.63189 -1.39458 0 0 0 0 0 0.83472 -0.04345 0.00883 0.18735 0 -0.21588 2.27169 -1.0874 -0.3144 0.6848 0.75096
ARG_403 -3.9626 0.3926 4.59078 -0.74513 0.14835 0.58979 2.55314 -2.06925 -0.01728 -0.07962 -2.65862 0.31134 0 0 0 -1.01843 0 0.12446 0.00978 0.07554 2.07191 0 0.08023 0 -1.2888 0.10427 0.47705 -0.31049
LYS_404 -2.98292 0.47157 4.17898 -0.40509 0.06626 0.20542 2.29412 -1.79138 -0 -0 -2.30728 0.0731 0 0 0 0 0 0.07389 -0.11078 0.00487 1.44218 0 -0.02679 0 -1.5107 -0.02195 0.41726 0.07078
ASP_405 -3.78541 0.4763 4.44247 -0.11624 0.01286 0.35739 1.63336 -2.06221 -0.00092 -0.01317 -1.64706 -0.44325 0 0 0 0 0 0.08106 -0.06133 0.00917 0 1.78902 -0.01926 0 -2.3716 -0.47403 0.20375 -1.9891
VAL_406 -6.27478 0.53064 3.76827 -0.32353 0.33237 0.07559 2.74719 -2.47766 -0 -0 -2.40509 -0.38352 0 0 0 0 0 0.01256 -0.07001 0.05827 0.2934 0 -0.09846 0 1.9342 -0.32871 0.28802 -2.32126
ILE_407 -6.60883 0.81056 3.08814 -0.66066 0.45914 0.15132 2.57237 -2.42652 -0.01044 -0.05294 -2.00282 0.31877 0 0 0 0 0 0.05661 -0.02215 0.07933 0.58071 0 -0.40971 0 0.73287 -0.16482 0.66839 -2.84069
SER_408 -4.22578 0.28621 4.99492 -0.02295 0 0.02114 2.36807 -2.34657 -0 -0 -1.57258 -0.35744 0 0 0 0 0 0.16831 -0.02557 0 0.51407 0 0.29099 0.60075 -0.77834 -0.07704 0.55316 0.39135
LEU_409 -7.10427 0.90871 5.46787 -0.47451 0.2764 0.11313 2.86644 -3.02141 -0 -0 -1.83095 0.20452 0 0 0 0 0 0.1064 0.25492 0.14235 0.36839 0 -0.2855 0 0.18072 -0.15627 0.68322 -1.29983
ALA_410 -5.81445 0.22537 3.81142 -0.02117 0 0 2.78121 -2.71558 -0 -0 -2.33143 -0.37767 0 0 0 0 0 0.0239 0.231 0 0 0 -0.35118 0 1.8394 -0.41374 0.7035 -2.4094
LYS_411 -6.68067 0.51279 7.57012 -0.78599 0.30734 0.52072 3.46593 -3.23482 -2e-05 -0.00012 -3.64023 0.14421 0 0 0 -0.76609 0 0.01033 -0.0155 0.02065 3.45942 0 0.05727 0 -1.5107 -0.38963 0.43392 -0.52108
GLU_412 -5.23423 0.26508 7.53009 -0.42125 0.04224 0.79136 3.73002 -3.03304 -0.01669 -0.13375 -4.27774 -0.48306 0 0 0 -1.29328 0 0.03101 -0.03474 0.19538 0 3.51403 -0.35377 0 -2.7348 -0.44273 0.47218 -1.8877
LYS_413 -6.35712 0.55732 5.01247 -0.56788 0.12998 0.54741 1.54836 -2.41873 -0.02249 -0.13104 -0.97819 0.12929 0 0 0 0 0 0.05963 -0.02039 0.1126 2.01832 0 0.04075 0 -1.5107 -0.34756 0.63811 -1.55986
ASN_414 -2.89414 0.20963 3.71959 -0.20292 0.07925 0.34998 1.43719 -1.79492 -0.00763 -0.09321 -1.73163 -0.98119 0 0 0 0 0 0.02819 0.13674 0.00227 0 1.85142 -0.95236 0 -0.93687 -0.37708 0.96069 -1.19699
SER_415 -5.14857 0.4179 4.18626 -0.0239 0 0.02027 1.56403 -2.17124 -0 -0 -1.05281 -0.05242 0 0 0 0 0 0.0319 0.01455 0.01408 0.6865 0 -0.13993 0.61382 -0.77834 -0.63864 0.69898 -1.75757
LEU_416 -7.32457 0.57432 2.6609 -0.47606 0.21468 0.11135 2.46205 -2.36151 -0 -0 -3.00375 0.21731 0 0 0 0 0 0.02159 0.08849 0.21789 0.56079 0 -0.21323 0 0.18072 -0.05124 0.53043 -5.58984
ALA_417 -5.93105 0.65006 1.82203 -0.01991 0 0 2.10668 -2.04028 -0.02161 -0.07828 -1.79801 -0.33094 0 0 0 0 0 0.02678 0.0036 0 0 0 -0.46709 0 1.8394 0.20692 0.56002 -3.47168
VAL_418 -6.71206 0.90684 2.61949 -0.28808 0.28721 0.06123 2.63731 -2.18873 -0 -0 -3.09733 -0.19153 0 0 0 0 0 0.029 -0.05483 0.01688 0.28385 0 -0.73957 0 1.9342 -0.19764 0.83245 -3.8613
GLU_419 -8.35019 0.94751 8.43025 -0.3653 0.12409 0.47321 5.01758 -3.78329 -0.02719 -0.16827 -4.86305 -0.39532 0 0 -0.45986 0 0 0.0231 0.06807 0.16687 0 2.90968 0.43083 0 -2.7348 0.34084 1.22981 -0.98543
MET_420 -9.05893 1.01224 5.58792 -0.35825 0.16072 0.08837 1.72662 -2.83094 -0.00166 -0.00667 -1.53956 -0.4203 0 0 -0.48011 0 0 0.02922 0.66533 0.04427 1.31634 0 0.23039 0 0.60916 0.81008 0.83093 -1.58482
GLU_421 -9.10275 1.70255 8.98887 -0.41292 0.10957 1.25189 4.4016 -3.9176 -0 -0 -5.61511 -0.39216 0 0 -1.55559 0 0 0.07565 0.10732 0.07546 0 4.30037 -0.05886 0 -2.7348 0.70091 2.12204 0.04645
ALA_422 -6.52422 0.56669 3.48595 -0.02391 2e-05 0 2.60023 -2.6093 -0 -0 -2.46213 -0.36066 0 0 -0.45986 0 0 0.04307 -0.06462 0 0 0 -0.42788 0 1.8394 0.19982 2.15289 -2.0445
HIS_423 -9.96632 1.10482 7.03064 -0.73321 0.06505 0.83317 3.30637 -3.77915 -0 -0 -2.76079 -0.62123 0 0 0 -0.66758 0 0.03829 -0.02202 0.00768 0 2.41641 -0.14583 0 -0.45461 -0.16532 0.7118 -3.80183
ALA_424 -5.98383 1.08052 3.44472 -0.02539 3e-05 0 2.69958 -2.68055 -0.00101 -0.02234 -1.38787 -0.36803 0 0 0 0 0 0.06175 -0.03349 0 0 0 -0.08545 0 1.8394 -0.07564 0.93456 -0.60302
LEU_425 -9.85427 1.42392 4.45003 -0.67731 0.17826 0.24977 3.38833 -3.39794 -0 -0 -1.4528 0.07615 0 0 0 0 0 0.06776 -0.00917 0.03918 0.79794 0 -0.18316 0 0.18072 -0.07573 0.95633 -3.842
TYR_426 -14.4221 1.05325 6.5585 -0.66539 0.63782 0.34977 4.6516 -5.13042 -0.01229 -0.09763 -3.50989 -0.37437 0 0 -1.42727 0 0 0.06746 -0.02356 0.25128 0 3.07128 0.0934 0.06128 1.2797 -0.00551 1.00828 -6.58483
ALA_427 -6.56397 0.83813 4.24754 -0.02147 0 0 2.73109 -2.95421 -0.03994 -0.14184 -2.20384 -0.35771 0 0 0 0 0 0.0311 -0.01905 0 0 0 -0.23634 0 1.8394 -0.24853 0.70109 -2.39854
ASN_428 -7.97896 0.48145 7.29786 -0.17984 0.03968 0.28294 4.06465 -3.731 -0.01101 -0.11053 -3.13823 -0.25188 0 0 0 -0.82751 0 0.01482 0.10034 0.01922 0 1.87928 0.2443 0 -0.93687 -0.06809 0.43339 -2.376
ALA_429 -6.3861 0.43435 4.57729 -0.02148 0 0 3.05563 -3.09717 -0 -0 -2.61295 -0.36828 0 0 0 0 0 0.0104 -0.04196 0 0 0 -0.29891 0 1.8394 -0.13827 0.3726 -2.67545
ILE_430 -6.97076 0.529 4.35028 -0.47872 0.26436 0.09332 2.53938 -2.78592 -0.01878 -0.14731 -1.34472 0.03758 0 0 0 0 0 0.01454 -0.0526 0.1669 0.54414 0 -0.50343 0 0.73287 -0.19188 0.42426 -2.79749
LEU_431 -6.09821 0.35492 3.76794 -0.68567 0.18058 0.24726 1.74058 -2.01853 -0.02682 -0.16982 -0.4329 0.11777 0 0 0 0 0 0.00511 0.03903 0.08392 0.82055 0 -0.167 0 0.18072 0.10711 0.63122 -1.32224
LEU_432 -7.19932 0.68533 4.21722 -0.51766 0.23581 0.1529 2.24673 -2.32887 -0 -0 -2.9859 0.10625 0 0 -0.45106 0 0 0.00583 -0.0513 0.06666 0.13527 0 -0.11354 0 0.18072 -0.21267 0.62038 -5.20723
LYS_433 -3.32331 0.15815 4.27923 -0.33145 0.05817 0.21425 1.49125 -1.80549 -0 -0 -1.46416 -0.36038 0 0 0 0 0 0.01518 -0.0885 0.01265 1.543 0 -0.15551 0 -1.5107 -0.41424 0.43898 -1.24287
LYS_434 -7.27796 0.83985 6.66641 -0.61994 0.24136 0.65912 2.90651 -2.7719 -0.00023 -0.00336 -3.92559 0.01857 0 0 -0.45106 0 0 0.00709 0.00982 0.30326 1.92048 0 0.07521 0 -1.5107 -0.00238 0.39176 -2.52365
LYS_435 -5.93871 0.56219 3.73514 -0.35601 0.04401 0.22592 2.41751 -1.94177 -0 -0 -2.76735 0.24176 0 0 0 0 0 0.01242 0.00516 0.03989 2.41056 0 0.00608 0 -1.5107 0.06744 0.37292 -2.37353
ALA_436 -5.63328 1.05172 1.70302 -0.02196 0 0 2.45363 -1.98576 -0.00286 -0.03554 -2.06678 -0.37017 0 0 -0.8692 0 0 0.01028 -0.00073 0 0 0 -0.53121 0 1.8394 -0.03502 0.49925 -3.99524
LEU_437 -10.3357 1.53601 2.01428 -0.61253 0.19122 0.1583 2.37287 -2.79221 -0.00292 -0.00816 -2.39419 0.26961 0 0 0 0 0 0.00822 0.10225 0.15403 0.5503 0 -0.09189 0 0.18072 0.50214 0.82628 -7.3714
THR_438 -8.00242 0.95456 4.54122 -0.18017 0.14282 0.06627 3.3276 -2.89451 -0.04308 -0.27645 -2.48532 -0.08265 0 0 -0.85572 0 0 0.00761 0.0203 0.0004 0.11093 0 -0.02465 2.29291 -1.0874 0.50137 0.63979 -3.32658
LEU_439 -8.87929 1.01701 2.05757 -0.4895 0.15724 0.11715 2.43552 -2.19412 -0.00292 -0.00816 -2.62663 0.00633 0 0 0 0 0 0.01011 -0.03039 0.14335 1.0137 0 -0.25977 0 0.18072 0.09158 0.4584 -6.8021
LEU_440 -9.17993 1.36813 3.92451 -0.49185 0.2036 0.10036 2.47718 -2.83536 -0.00426 -0.01493 -2.99896 0.11394 0 0 0 0 0 0.07268 0.11136 0.24774 0.61903 0 -0.25523 0 0.18072 -0.06695 0.74613 -5.68208
THR_441 -6.00257 0.42877 4.95675 -0.16153 0.06107 0.0589 2.73204 -2.68479 -0.01422 -0.16241 -3.72404 -0.22366 0 0 0 0 0 0.02681 -0.02913 0.0334 0.19599 0 -0.17525 2.31329 -1.0874 -0.07212 0.76891 -2.76118
VAL_442 -8.71273 0.78289 2.86502 -0.2904 0.19254 0.0635 2.96857 -2.82907 -0.00025 -0.00294 -2.82322 -0.03532 0 0 0 0 0 0.00718 -0.08682 0.00661 0.02372 0 -0.30926 0 1.9342 -0.09565 0.48979 -5.85166
SER_443 -4.45641 0.23955 4.50776 -0.0271 0.00017 0.044 2.54888 -2.17774 -0.02026 -0.22195 -1.77124 -1.03106 0 0 0 0 0 0.05888 0.23344 0.0002 0.54717 0 0.02623 0.6086 -0.77834 -0.0798 0.30573 -1.44329
ASP_444 -5.25575 0.42246 4.96988 -0.21814 0.03727 0.75566 2.51469 -2.69232 -0.01488 -0.07605 -3.34844 -0.83789 0 0 0 0 0 0.04017 -0.0259 0.00276 0 1.97852 -0.31194 0 -2.3716 0.13673 0.37919 -3.91558
SER_445 -5.8534 0.79806 5.91026 -0.02323 0 0.04527 3.21556 -3.02173 -0 -0 -1.11509 -1.08888 0 0 -1.18978 0 0 0.13192 0.10422 0.16256 0.81022 0 -0.06237 0.70812 -0.77834 0.12756 0.6757 -0.44339
LEU_446 -5.03636 0.40178 1.96953 -0.51013 0.24849 0.13696 1.07172 -1.58516 -0 -0 -1.18353 0.08206 0 0 0 0 0 0.09347 -0.03966 0.20949 0.11953 0 -0.15675 0 0.18072 -0.24525 0.7041 -3.53899
VAL_447 -4.05844 0.32375 1.75284 -0.27413 0.11442 0.0558 0.70792 -1.40093 -0 -0 0.06405 -0.21779 0 0 -0.77118 0 0 0.16581 0.36866 0.07776 0.16825 0 -0.49491 0 1.9342 -0.20797 0.67099 -1.02089
THR_448 -4.01778 0.76381 4.4546 -0.14509 0.05086 0.11767 1.43516 -2.05599 -0 -0 0.69952 -1.03597 0 0 -0.4186 0 0 0.45849 0.27791 0.00463 1.0531 0 -0.18991 2.37807 -1.0874 0.12022 1.22016 4.08345
HIS_D_449 -3.55555 0.31186 3.91673 -0.76866 0.02211 0.81108 1.7302 -1.98243 -0 -0 -0.80208 -0.30711 0 0 0 0 0 1.56735 0.40414 0.02037 0 1.49477 -0.37677 0 -0.45461 0.33617 1.08687 3.45444
GLU_450 -4.10521 0.96122 3.69715 -0.42716 0.13476 0.82902 1.28705 -1.74639 -0 -0 0.25104 -1.06895 0 0 0 0 0 1.05008 0.1776 0.02277 0 3.30627 -0.2526 0 -2.7348 1.16527 0.83366 3.38077
ALA_451 -2.96795 0.14183 1.69659 -0.02305 0 0 0.66846 -1.29044 -0 -0 -0.25678 -0.21944 0 0 0 0 0 0.15572 0.11326 0 0 0 -0.04556 0 1.8394 0.66045 0.70242 1.17489
LEU_452 -7.65944 1.07867 2.7538 -0.47264 0.23827 0.07729 1.75869 -1.96742 -0 -0 -1.64386 0.31907 0 0 0 0 0 0.03517 0.03871 0.11657 0.37789 0 -0.26233 0 0.18072 -0.42901 0.43105 -5.02881
SER_453 -4.47579 0.19925 5.6611 -0.02952 0 0.06823 2.62864 -2.51536 -0 -0 -2.46346 -0.48692 0 0 -0.52326 0 0 0.02504 -0.01917 0.00261 0.14569 0 -0.47382 0.60006 -0.77834 -0.50575 0.36791 -2.57286
SER_454 -4.24302 0.26868 5.301 -0.02395 0 0.02201 1.62987 -2.39916 -0 -0 -1.60615 -0.38194 0 0 0 0 0 0.03907 -0.05143 0.00079 0.51737 0 0.29113 0.6012 -0.77834 -0.3193 0.12871 -1.00347
GLU_455 -4.40204 0.19396 5.52687 -0.46862 0.29133 1.48175 1.80029 -2.42928 -0.04402 -0.29996 -1.61545 -2.92755 0 0 0 0 0 0.00709 0.02652 0.02663 0 3.92573 -0.19249 0 -2.7348 -0.22889 0.15942 -1.90351
LEU_456 -6.24412 0.39724 5.12524 -0.47984 0.22598 0.11126 2.55314 -2.54359 -0.02915 -0.15721 -0.93374 0.21357 0 0 -0.52326 0 0 0.01102 0.0573 0.02662 0.35979 0 -0.27994 0 0.18072 -0.32439 0.21015 -2.0432
ARG_457 -7.66289 0.48293 8.59674 -0.72437 0.10974 0.45549 3.2389 -3.90756 -0 -0 -3.41854 0.35618 0 0 0 0 0 0.00815 -0.02214 0.06382 1.43647 0 -0.08286 0 -1.2888 -0.34512 0.31309 -2.39078
GLN_458 -5.33282 0.33521 5.92665 -0.26988 0.05434 0.21516 2.67453 -2.7653 -0.01487 -0.14275 -2.43596 -0.48165 0 0 0 0 0 0.00836 0.01616 0.15209 0 2.72393 -0.06697 0 -0.18838 -0.31374 0.3098 0.40389
LYS_459 -4.25729 0.15601 5.12037 -0.29973 0.02994 0.13186 2.20215 -2.32166 -0 -0 -2.02569 -0.00043 0 0 0 0 0 0.01791 0.00356 0.00579 1.79627 0 0.0336 0 -1.5107 -0.23694 0.20739 -0.94756
SER_460 -5.19242 0.27758 5.65586 -0.02433 0 0.02234 2.73977 -2.66532 -0.02353 -0.22407 -2.00111 -0.32806 0 0 0 0 0 0.04177 0.02368 0.00065 0.49237 0 0.29684 0.64066 -0.77834 -0.16171 0.17977 -1.0276
PHE_461 -8.2813 0.57606 5.21567 -0.8242 0.02606 0.27911 3.66321 -3.12344 -0 -0 -3.0542 -0.03537 0 0 0 0 0 0.03947 0.03827 0.0016 0 1.83205 -0.4016 0 1.0402 -0.04009 0.25166 -2.79684
LYS_462 -5.94565 0.2438 5.74133 -0.30335 0.02578 0.1337 2.7968 -2.80267 -0 -0 -2.56505 -0.02087 0 0 0 0 0 0.03237 0.09443 0.02705 1.6783 0 -0.03662 0 -1.5107 -0.22066 0.36796 -2.26406
GLN_463 -5.88597 0.46286 4.90371 -0.25903 0.02757 0.17414 2.51329 -2.66445 -0.01461 -0.15896 -2.33714 -0.45424 0 0 0 0 0 0.01189 0.09565 0.0545 0 2.7092 -0.13785 0 -0.18838 -0.36231 0.39869 -1.11143
MET_464 -10.2296 1.4806 5.5518 -0.76258 0.35249 0.45188 2.97374 -3.26784 -0 -0 -2.3583 -0.11322 0 0 0 0 0 0.02902 0.05654 0.29241 1.80945 0 0.05055 0 0.60916 -0.14546 0.49803 -2.7213
ALA_465 -6.22362 0.52831 3.17328 -0.02117 0 0 2.77035 -2.73404 -0 -0 -2.38034 -0.37979 0 0 0 0 0 0.03173 0.0869 0 0 0 -0.24369 0 1.8394 -0.22679 0.43719 -3.34227
LEU_466 -7.01441 0.4551 6.23861 -0.66704 0.22582 0.22435 3.18694 -3.19201 -0.00581 -0.03519 -2.5925 0.11754 0 0 0 0 0 0.04718 0.01045 0.04487 0.82695 0 -0.20548 0 0.18072 -0.22983 0.3549 -2.02884
LEU_467 -10.0081 1.25784 4.15459 -0.69294 0.30943 0.24264 3.25001 -3.24033 -0 -0 -2.16036 0.13656 0 0 0 0 0 0.0107 -0.00826 0.11729 0.74947 0 -0.15012 0 0.18072 0.17892 0.57854 -5.09334
ALA_468 -6.19648 0.53303 3.66601 -0.0227 0 0 2.59774 -2.58588 -0 -0 -2.95128 -0.35173 0 0 0 0 0 0.00624 -0.02197 0 0 0 -0.25494 0 1.8394 -0.04441 0.56582 -3.22115
LEU_469 -8.69615 0.66957 3.42258 -0.47766 0.21339 0.11558 2.59935 -2.76676 -0 -0 -2.55053 0.20999 0 0 0 0 0 0.01485 0.17226 0.19867 0.37555 0 -0.27792 0 0.18072 -0.34262 0.50355 -6.43558
GLU_470 -7.5953 0.69858 8.21404 -0.44531 0.06065 0.86857 3.86305 -3.55984 -0 -0 -4.69608 -0.46105 0 0 0 -0.65394 0 0.01586 0.22466 0.05206 0 3.25195 -0.31246 0 -2.7348 -0.35398 0.47231 -3.09103
MET_471 -11.627 1.17437 5.94254 -0.42085 0.32435 0.00257 3.70769 -3.48037 -0.00581 -0.03519 -2.90959 0.06125 0 0 0 0 0 0.00814 -0.02679 0.39942 1.06818 0 0.04998 0 0.60916 -0.16902 0.82025 -4.50672
THR_472 -7.01544 0.90711 5.33628 -0.20542 0.11575 0.07079 3.22268 -2.93574 -0 -0 -3.08403 -0.01111 0 0 0 0 0 0.01223 0.03941 0.00014 0.0865 0 0.03997 2.27543 -1.0874 0.0944 0.92738 -1.21106
GLN_473 -5.92844 0.23262 5.81786 -0.7255 0.18833 0.72565 2.15187 -2.53557 -0.00448 -0.02099 -0.79649 -0.82519 0 0 0 0 0 0.03064 -0.04983 0.01916 0 3.73375 -0.21292 0 -0.18838 -0.15276 0.47182 1.93117
LYS_474 -4.79308 0.3002 4.26148 -0.36801 0.05012 0.19693 1.75681 -1.95121 -0 -0 -0.9468 0.2756 0 0 0 0 0 0.04229 0.06623 0.05894 2.57498 0 -0.1535 0 -1.5107 -0.32506 0.40956 -0.05521
LEU_475 -5.66236 0.44307 2.17947 -0.68086 0.13999 0.24854 1.6759 -1.71039 -0 -0 -0.90498 0.12051 0 0 0 0 0 0.03847 0.03599 0.02339 0.79334 0 -0.20738 0 0.18072 -0.15413 0.56133 -2.87935
ILE:CtermProteinFull_476 -4.68858 0.27573 2.8914 -0.59631 0.74118 0.22304 1.20735 -1.52054 -0.03038 -0.16716 -0.37761 -0.87698 0 0 0 0 0 2.13036 0 0.07524 0.46287 0 0 0 0.73287 -0.0089 1.2529 1.72648
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 43.1949 0 0 0 0 0 0 0 0 0 43.1949
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 3061 DOMAINID 3440 MODEL 4 SSGCID - MygeA.01033.a Purine nucleoside phosphorylase DeoD-type  MG_049
MODEL     4
REMARK    Rerank model04.pdb score: 406.998 tmscore: 0.95663 4m7wA_202 prob: 100 ident: 44.12
ATOM      1  N   MET A   1     -18.461 -15.103 -11.312  1.00  1.360          N  
ATOM      2  CA  MET A   1     -17.127 -14.876 -10.800  1.00  0.770          C  
ATOM      3  C   MET A   1     -16.232 -14.272 -11.859  1.00  0.740          C  
ATOM      4  O   MET A   1     -16.664 -14.034 -12.991  1.00  0.780          O  
ATOM      5  CB  MET A   1     -16.516 -16.187 -10.298  1.00  1.310          C  
ATOM      6  CG  MET A   1     -16.214 -17.276 -11.338  1.00  1.310          C  
ATOM      7  SD  MET A   1     -15.395 -18.709 -10.562  1.00  1.310          S  
ATOM      8  CE  MET A   1     -13.690 -18.123 -10.270  1.00  1.310          C  
ATOM      9 1H   MET A   1     -18.666 -16.092 -11.321  1.00  1.630          H  
ATOM     10 2H   MET A   1     -19.126 -14.625 -10.717  1.00  1.630          H  
ATOM     11 3H   MET A   1     -18.523 -14.732 -12.251  1.00  1.630          H  
ATOM     12  HA  MET A   1     -17.182 -14.168  -9.974  1.00  0.920          H  
ATOM     13 1HB  MET A   1     -15.601 -15.979  -9.858  1.00  1.580          H  
ATOM     14 2HB  MET A   1     -17.153 -16.613  -9.523  1.00  1.580          H  
ATOM     15 1HG  MET A   1     -17.130 -17.619 -11.813  1.00  1.580          H  
ATOM     16 2HG  MET A   1     -15.550 -16.884 -12.113  1.00  1.580          H  
ATOM     17 1HE  MET A   1     -13.110 -18.914  -9.793  1.00  1.580          H  
ATOM     18 2HE  MET A   1     -13.225 -17.860 -11.221  1.00  1.580          H  
ATOM     19 3HE  MET A   1     -13.691 -17.259  -9.631  1.00  1.580          H  
ATOM     20  N   THR A   2     -14.971 -14.067 -11.499  1.00  0.720          N  
ATOM     21  CA  THR A   2     -13.990 -13.529 -12.428  1.00  0.730          C  
ATOM     22  C   THR A   2     -12.877 -14.584 -12.442  1.00  0.740          C  
ATOM     23  O   THR A   2     -12.814 -15.378 -11.500  1.00  0.750          O  
ATOM     24  CB  THR A   2     -13.496 -12.150 -11.942  1.00  1.020          C  
ATOM     25  OG1 THR A   2     -12.703 -12.309 -10.785  1.00  1.020          O  
ATOM     26  CG2 THR A   2     -14.675 -11.318 -11.579  1.00  1.020          C  
ATOM     27  H   THR A   2     -14.679 -14.280 -10.537  1.00  0.860          H  
ATOM     28  HA  THR A   2     -14.437 -13.436 -13.415  1.00  0.880          H  
ATOM     29  HB  THR A   2     -12.942 -11.629 -12.701  1.00  1.220          H  
ATOM     30  HG1 THR A   2     -11.781 -12.493 -11.079  1.00  1.220          H  
ATOM     31 1HG2 THR A   2     -14.314 -10.374 -11.223  1.00  1.220          H  
ATOM     32 2HG2 THR A   2     -15.301 -11.179 -12.458  1.00  1.220          H  
ATOM     33 3HG2 THR A   2     -15.253 -11.787 -10.803  1.00  1.220          H  
ATOM     34  N   PRO A   3     -11.933 -14.583 -13.403  1.00  0.780          N  
ATOM     35  CA  PRO A   3     -10.868 -15.572 -13.521  1.00  0.790          C  
ATOM     36  C   PRO A   3     -10.115 -15.924 -12.233  1.00  0.730          C  
ATOM     37  O   PRO A   3      -9.819 -17.104 -12.034  1.00  0.740          O  
ATOM     38  CB  PRO A   3      -9.947 -14.906 -14.549  1.00  1.190          C  
ATOM     39  CG  PRO A   3     -10.890 -14.105 -15.428  1.00  1.190          C  
ATOM     40  CD  PRO A   3     -11.910 -13.541 -14.469  1.00  1.190          C  
ATOM     41  HA  PRO A   3     -11.299 -16.488 -13.952  1.00  0.950          H  
ATOM     42 1HB  PRO A   3      -9.219 -14.266 -14.030  1.00  1.420          H  
ATOM     43 2HB  PRO A   3      -9.374 -15.668 -15.094  1.00  1.420          H  
ATOM     44 1HG  PRO A   3     -10.333 -13.321 -15.967  1.00  1.420          H  
ATOM     45 2HG  PRO A   3     -11.338 -14.757 -16.193  1.00  1.420          H  
ATOM     46 1HD  PRO A   3     -11.528 -12.587 -14.087  1.00  1.420          H  
ATOM     47 2HD  PRO A   3     -12.876 -13.439 -14.977  1.00  1.420          H  
ATOM     48  N   HIS A   4      -9.838 -14.964 -11.330  1.00  0.680          N  
ATOM     49  CA  HIS A   4      -9.154 -15.412 -10.119  1.00  0.640          C  
ATOM     50  C   HIS A   4      -9.862 -14.991  -8.808  1.00  0.630          C  
ATOM     51  O   HIS A   4      -9.215 -14.908  -7.748  1.00  0.660          O  
ATOM     52  CB  HIS A   4      -7.741 -14.821 -10.130  1.00  0.910          C  
ATOM     53  CG  HIS A   4      -6.913 -15.204 -11.339  1.00  0.910          C  
ATOM     54  ND1 HIS A   4      -6.215 -16.402 -11.458  1.00  0.910          N  
ATOM     55  CD2 HIS A   4      -6.711 -14.537 -12.497  1.00  0.910          C  
ATOM     56  CE1 HIS A   4      -5.609 -16.422 -12.639  1.00  0.910          C  
ATOM     57  NE2 HIS A   4      -5.897 -15.306 -13.278  1.00  0.910          N  
ATOM     58  H   HIS A   4     -10.023 -13.969 -11.497  1.00  0.820          H  
ATOM     59  HA  HIS A   4      -9.071 -16.488 -10.125  1.00  0.770          H  
ATOM     60 1HB  HIS A   4      -7.807 -13.727 -10.092  1.00  1.090          H  
ATOM     61 2HB  HIS A   4      -7.207 -15.156  -9.246  1.00  1.090          H  
ATOM     62  HD2 HIS A   4      -7.125 -13.563 -12.758  1.00  1.090          H  
ATOM     63  HE1 HIS A   4      -4.981 -17.223 -13.023  1.00  1.090          H  
ATOM     64  HE2 HIS A   4      -5.574 -15.054 -14.203  1.00  1.090          H  
ATOM     65  N   ILE A   5     -11.190 -14.802  -8.866  1.00  0.620          N  
ATOM     66  CA  ILE A   5     -11.976 -14.482  -7.666  1.00  0.610          C  
ATOM     67  C   ILE A   5     -13.305 -15.228  -7.658  1.00  0.650          C  
ATOM     68  O   ILE A   5     -14.198 -14.898  -8.447  1.00  0.740          O  
ATOM     69  CB  ILE A   5     -12.254 -12.952  -7.485  1.00  0.860          C  
ATOM     70  CG1 ILE A   5     -10.923 -12.130  -7.425  1.00  0.860          C  
ATOM     71  CG2 ILE A   5     -13.093 -12.718  -6.194  1.00  0.860          C  
ATOM     72  CD1 ILE A   5     -11.083 -10.592  -7.379  1.00  0.860          C  
ATOM     73  H   ILE A   5     -11.655 -14.929  -9.773  1.00  0.740          H  
ATOM     74  HA  ILE A   5     -11.419 -14.824  -6.810  1.00  0.730          H  
ATOM     75  HB  ILE A   5     -12.806 -12.601  -8.335  1.00  1.030          H  
ATOM     76 1HG1 ILE A   5     -10.356 -12.461  -6.568  1.00  1.030          H  
ATOM     77 2HG1 ILE A   5     -10.350 -12.344  -8.321  1.00  1.030          H  
ATOM     78 1HG2 ILE A   5     -13.324 -11.669  -6.075  1.00  1.030          H  
ATOM     79 2HG2 ILE A   5     -14.014 -13.265  -6.263  1.00  1.030          H  
ATOM     80 3HG2 ILE A   5     -12.543 -13.057  -5.330  1.00  1.030          H  
ATOM     81 1HD1 ILE A   5     -10.093 -10.130  -7.371  1.00  1.030          H  
ATOM     82 2HD1 ILE A   5     -11.616 -10.262  -8.255  1.00  1.030          H  
ATOM     83 3HD1 ILE A   5     -11.620 -10.283  -6.492  1.00  1.030          H  
ATOM     84  N   SER A   6     -13.498 -16.165  -6.728  1.00  0.650          N  
ATOM     85  CA  SER A   6     -14.760 -16.920  -6.676  1.00  0.700          C  
ATOM     86  C   SER A   6     -15.806 -16.230  -5.839  1.00  0.760          C  
ATOM     87  O   SER A   6     -16.230 -16.741  -4.809  1.00  1.200          O  
ATOM     88  CB  SER A   6     -14.582 -18.334  -6.149  1.00  0.960          C  
ATOM     89  OG  SER A   6     -13.850 -19.129  -7.029  1.00  0.960          O  
ATOM     90  H   SER A   6     -12.758 -16.371  -6.058  1.00  0.780          H  
ATOM     91  HA  SER A   6     -15.149 -17.000  -7.688  1.00  0.840          H  
ATOM     92 1HB  SER A   6     -14.077 -18.295  -5.182  1.00  1.150          H  
ATOM     93 2HB  SER A   6     -15.560 -18.781  -5.988  1.00  1.150          H  
ATOM     94  HG  SER A   6     -13.805 -19.999  -6.624  1.00  1.150          H  
ATOM     95  N   ALA A   7     -16.264 -15.095  -6.307  1.00  0.730          N  
ATOM     96  CA  ALA A   7     -17.213 -14.301  -5.545  1.00  0.720          C  
ATOM     97  C   ALA A   7     -18.244 -13.704  -6.460  1.00  0.770          C  
ATOM     98  O   ALA A   7     -18.097 -13.709  -7.683  1.00  0.830          O  
ATOM     99  CB  ALA A   7     -16.500 -13.212  -4.767  1.00  1.010          C  
ATOM    100  H   ALA A   7     -15.862 -14.773  -7.189  1.00  0.880          H  
ATOM    101  HA  ALA A   7     -17.725 -14.955  -4.840  1.00  0.860          H  
ATOM    102 1HB  ALA A   7     -17.224 -12.652  -4.187  1.00  1.210          H  
ATOM    103 2HB  ALA A   7     -15.781 -13.683  -4.107  1.00  1.210          H  
ATOM    104 3HB  ALA A   7     -15.997 -12.545  -5.442  1.00  1.210          H  
ATOM    105  N   LYS A   8     -19.350 -13.283  -5.879  1.00  0.780          N  
ATOM    106  CA  LYS A   8     -20.414 -12.670  -6.641  1.00  0.840          C  
ATOM    107  C   LYS A   8     -20.485 -11.176  -6.421  1.00  0.780          C  
ATOM    108  O   LYS A   8     -19.807 -10.606  -5.552  1.00  0.730          O  
ATOM    109  CB  LYS A   8     -21.753 -13.314  -6.300  1.00  1.150          C  
ATOM    110  CG  LYS A   8     -21.850 -14.784  -6.696  1.00  1.150          C  
ATOM    111  CD  LYS A   8     -23.228 -15.360  -6.380  1.00  1.150          C  
ATOM    112  CE  LYS A   8     -23.324 -16.830  -6.779  1.00  1.150          C  
ATOM    113  NZ  LYS A   8     -24.664 -17.407  -6.465  1.00  1.150          N  
ATOM    114  H   LYS A   8     -19.465 -13.355  -4.856  1.00  0.940          H  
ATOM    115  HA  LYS A   8     -20.219 -12.833  -7.700  1.00  1.010          H  
ATOM    116 1HB  LYS A   8     -21.915 -13.242  -5.218  1.00  1.380          H  
ATOM    117 2HB  LYS A   8     -22.561 -12.770  -6.784  1.00  1.380          H  
ATOM    118 1HG  LYS A   8     -21.647 -14.885  -7.761  1.00  1.380          H  
ATOM    119 2HG  LYS A   8     -21.091 -15.346  -6.147  1.00  1.380          H  
ATOM    120 1HD  LYS A   8     -23.419 -15.268  -5.309  1.00  1.380          H  
ATOM    121 2HD  LYS A   8     -23.990 -14.796  -6.918  1.00  1.380          H  
ATOM    122 1HE  LYS A   8     -23.142 -16.922  -7.849  1.00  1.380          H  
ATOM    123 2HE  LYS A   8     -22.562 -17.395  -6.242  1.00  1.380          H  
ATOM    124 1HZ  LYS A   8     -24.687 -18.379  -6.742  1.00  1.380          H  
ATOM    125 2HZ  LYS A   8     -24.839 -17.338  -5.471  1.00  1.380          H  
ATOM    126 3HZ  LYS A   8     -25.378 -16.899  -6.967  1.00  1.380          H  
ATOM    127  N   LYS A   9     -21.262 -10.521  -7.267  1.00  0.810          N  
ATOM    128  CA  LYS A   9     -21.479  -9.109  -7.098  1.00  0.820          C  
ATOM    129  C   LYS A   9     -22.041  -8.915  -5.699  1.00  0.850          C  
ATOM    130  O   LYS A   9     -22.847  -9.720  -5.225  1.00  1.390          O  
ATOM    131  CB  LYS A   9     -22.437  -8.536  -8.147  1.00  1.140          C  
ATOM    132  CG  LYS A   9     -22.603  -7.014  -8.041  1.00  1.140          C  
ATOM    133  CD  LYS A   9     -23.548  -6.435  -9.065  1.00  1.140          C  
ATOM    134  CE  LYS A   9     -23.602  -4.894  -8.945  1.00  1.140          C  
ATOM    135  NZ  LYS A   9     -24.317  -4.406  -7.685  1.00  1.140          N  
ATOM    136  H   LYS A   9     -21.748 -11.022  -7.998  1.00  0.970          H  
ATOM    137  HA  LYS A   9     -20.524  -8.586  -7.165  1.00  0.980          H  
ATOM    138 1HB  LYS A   9     -22.074  -8.773  -9.147  1.00  1.370          H  
ATOM    139 2HB  LYS A   9     -23.421  -8.991  -8.029  1.00  1.370          H  
ATOM    140 1HG  LYS A   9     -23.004  -6.774  -7.082  1.00  1.370          H  
ATOM    141 2HG  LYS A   9     -21.630  -6.529  -8.140  1.00  1.370          H  
ATOM    142 1HD  LYS A   9     -23.216  -6.703 -10.069  1.00  1.370          H  
ATOM    143 2HD  LYS A   9     -24.547  -6.839  -8.904  1.00  1.370          H  
ATOM    144 1HE  LYS A   9     -22.588  -4.516  -8.934  1.00  1.370          H  
ATOM    145 2HE  LYS A   9     -24.118  -4.495  -9.816  1.00  1.370          H  
ATOM    146 1HZ  LYS A   9     -24.319  -3.396  -7.677  1.00  1.370          H  
ATOM    147 2HZ  LYS A   9     -25.266  -4.739  -7.681  1.00  1.370          H  
ATOM    148 3HZ  LYS A   9     -23.859  -4.734  -6.805  1.00  1.370          H  
ATOM    149  N   ASP A  10     -21.570  -7.869  -5.041  1.00  0.790          N  
ATOM    150  CA  ASP A  10     -21.930  -7.431  -3.697  1.00  0.770          C  
ATOM    151  C   ASP A  10     -21.388  -8.308  -2.557  1.00  0.700          C  
ATOM    152  O   ASP A  10     -21.680  -8.041  -1.391  1.00  0.690          O  
ATOM    153  CB  ASP A  10     -23.456  -7.302  -3.552  1.00  1.090          C  
ATOM    154  CG  ASP A  10     -24.107  -6.342  -4.602  1.00  1.090          C  
ATOM    155  OD1 ASP A  10     -23.448  -5.417  -5.088  1.00  1.090          O  
ATOM    156  OD2 ASP A  10     -25.265  -6.541  -4.906  1.00  1.090          O  
ATOM    157  H   ASP A  10     -20.902  -7.283  -5.519  1.00  0.950          H  
ATOM    158  HA  ASP A  10     -21.509  -6.434  -3.561  1.00  0.920          H  
ATOM    159 1HB  ASP A  10     -23.926  -8.283  -3.620  1.00  1.300          H  
ATOM    160 2HB  ASP A  10     -23.683  -6.916  -2.558  1.00  1.300          H  
ATOM    161  N   ASP A  11     -20.506  -9.277  -2.852  1.00  0.680          N  
ATOM    162  CA  ASP A  11     -19.842 -10.016  -1.768  1.00  0.670          C  
ATOM    163  C   ASP A  11     -18.645  -9.232  -1.234  1.00  0.630          C  
ATOM    164  O   ASP A  11     -18.096  -9.559  -0.177  1.00  0.660          O  
ATOM    165  CB  ASP A  11     -19.342 -11.394  -2.211  1.00  0.940          C  
ATOM    166  CG  ASP A  11     -20.413 -12.460  -2.444  1.00  0.940          C  
ATOM    167  OD1 ASP A  11     -21.497 -12.352  -1.926  1.00  0.940          O  
ATOM    168  OD2 ASP A  11     -20.110 -13.408  -3.156  1.00  0.940          O  
ATOM    169  H   ASP A  11     -20.310  -9.535  -3.827  1.00  0.820          H  
ATOM    170  HA  ASP A  11     -20.556 -10.153  -0.956  1.00  0.800          H  
ATOM    171 1HB  ASP A  11     -18.789 -11.266  -3.140  1.00  1.130          H  
ATOM    172 2HB  ASP A  11     -18.648 -11.767  -1.467  1.00  1.130          H  
ATOM    173  N   ILE A  12     -18.242  -8.233  -2.010  1.00  0.580          N  
ATOM    174  CA  ILE A  12     -17.094  -7.369  -1.780  1.00  0.550          C  
ATOM    175  C   ILE A  12     -17.512  -5.909  -1.637  1.00  0.560          C  
ATOM    176  O   ILE A  12     -18.230  -5.374  -2.483  1.00  0.580          O  
ATOM    177  CB  ILE A  12     -16.067  -7.560  -2.922  1.00  0.780          C  
ATOM    178  CG1 ILE A  12     -15.555  -9.035  -2.874  1.00  0.780          C  
ATOM    179  CG2 ILE A  12     -14.952  -6.532  -2.850  1.00  0.780          C  
ATOM    180  CD1 ILE A  12     -14.693  -9.504  -4.023  1.00  0.780          C  
ATOM    181  H   ILE A  12     -18.803  -8.059  -2.830  1.00  0.700          H  
ATOM    182  HA  ILE A  12     -16.617  -7.670  -0.848  1.00  0.660          H  
ATOM    183  HB  ILE A  12     -16.581  -7.441  -3.870  1.00  0.940          H  
ATOM    184 1HG1 ILE A  12     -14.994  -9.156  -1.951  1.00  0.940          H  
ATOM    185 2HG1 ILE A  12     -16.413  -9.692  -2.846  1.00  0.940          H  
ATOM    186 1HG2 ILE A  12     -14.283  -6.679  -3.666  1.00  0.940          H  
ATOM    187 2HG2 ILE A  12     -15.367  -5.531  -2.921  1.00  0.940          H  
ATOM    188 3HG2 ILE A  12     -14.419  -6.624  -1.923  1.00  0.940          H  
ATOM    189 1HD1 ILE A  12     -14.415 -10.547  -3.865  1.00  0.940          H  
ATOM    190 2HD1 ILE A  12     -15.240  -9.424  -4.940  1.00  0.940          H  
ATOM    191 3HD1 ILE A  12     -13.804  -8.913  -4.081  1.00  0.940          H  
ATOM    192  N   SER A  13     -17.052  -5.287  -0.558  1.00  0.540          N  
ATOM    193  CA  SER A  13     -17.317  -3.894  -0.238  1.00  0.550          C  
ATOM    194  C   SER A  13     -16.682  -2.927  -1.202  1.00  0.510          C  
ATOM    195  O   SER A  13     -15.664  -3.217  -1.826  1.00  0.530          O  
ATOM    196  CB  SER A  13     -16.868  -3.520   1.132  1.00  0.770          C  
ATOM    197  OG  SER A  13     -17.056  -2.124   1.320  1.00  0.770          O  
ATOM    198  H   SER A  13     -16.441  -5.809   0.067  1.00  0.650          H  
ATOM    199  HA  SER A  13     -18.396  -3.744  -0.284  1.00  0.660          H  
ATOM    200 1HB  SER A  13     -17.425  -4.074   1.865  1.00  0.920          H  
ATOM    201 2HB  SER A  13     -15.820  -3.770   1.247  1.00  0.920          H  
ATOM    202  HG  SER A  13     -17.027  -1.969   2.298  1.00  0.920          H  
ATOM    203  N   LYS A  14     -17.280  -1.746  -1.294  1.00  0.500          N  
ATOM    204  CA  LYS A  14     -16.783  -0.669  -2.137  1.00  0.490          C  
ATOM    205  C   LYS A  14     -15.353  -0.261  -1.782  1.00  0.440          C  
ATOM    206  O   LYS A  14     -14.654   0.307  -2.632  1.00  0.420          O  
ATOM    207  CB  LYS A  14     -17.705   0.544  -2.042  1.00  0.690          C  
ATOM    208  CG  LYS A  14     -19.055   0.358  -2.726  1.00  0.690          C  
ATOM    209  CD  LYS A  14     -19.937   1.591  -2.558  1.00  0.690          C  
ATOM    210  CE  LYS A  14     -21.249   1.448  -3.316  1.00  0.690          C  
ATOM    211  NZ  LYS A  14     -22.137   2.628  -3.121  1.00  0.690          N  
ATOM    212  H   LYS A  14     -18.105  -1.601  -0.726  1.00  0.600          H  
ATOM    213  HA  LYS A  14     -16.788  -1.022  -3.168  1.00  0.590          H  
ATOM    214 1HB  LYS A  14     -17.882   0.786  -0.994  1.00  0.830          H  
ATOM    215 2HB  LYS A  14     -17.218   1.409  -2.498  1.00  0.830          H  
ATOM    216 1HG  LYS A  14     -18.883   0.191  -3.796  1.00  0.830          H  
ATOM    217 2HG  LYS A  14     -19.559  -0.515  -2.317  1.00  0.830          H  
ATOM    218 1HD  LYS A  14     -20.152   1.744  -1.501  1.00  0.830          H  
ATOM    219 2HD  LYS A  14     -19.411   2.468  -2.931  1.00  0.830          H  
ATOM    220 1HE  LYS A  14     -21.030   1.345  -4.380  1.00  0.830          H  
ATOM    221 2HE  LYS A  14     -21.767   0.554  -2.972  1.00  0.830          H  
ATOM    222 1HZ  LYS A  14     -22.990   2.496  -3.643  1.00  0.830          H  
ATOM    223 2HZ  LYS A  14     -22.354   2.728  -2.141  1.00  0.830          H  
ATOM    224 3HZ  LYS A  14     -21.671   3.471  -3.448  1.00  0.830          H  
ATOM    225  N   VAL A  15     -14.941  -0.490  -0.527  1.00  0.420          N  
ATOM    226  CA  VAL A  15     -13.578  -0.160  -0.132  1.00  0.390          C  
ATOM    227  C   VAL A  15     -12.900  -1.454   0.306  1.00  0.370          C  
ATOM    228  O   VAL A  15     -13.397  -2.149   1.206  1.00  0.370          O  
ATOM    229  CB  VAL A  15     -13.506   0.877   1.014  1.00  0.560          C  
ATOM    230  CG1 VAL A  15     -11.981   1.175   1.339  1.00  0.560          C  
ATOM    231  CG2 VAL A  15     -14.290   2.152   0.625  1.00  0.560          C  
ATOM    232  H   VAL A  15     -15.581  -0.957   0.121  1.00  0.500          H  
ATOM    233  HA  VAL A  15     -13.042   0.236  -0.991  1.00  0.470          H  
ATOM    234  HB  VAL A  15     -13.952   0.454   1.915  1.00  0.670          H  
ATOM    235 1HG1 VAL A  15     -11.892   1.889   2.138  1.00  0.670          H  
ATOM    236 2HG1 VAL A  15     -11.468   0.259   1.635  1.00  0.670          H  
ATOM    237 3HG1 VAL A  15     -11.495   1.581   0.459  1.00  0.670          H  
ATOM    238 1HG2 VAL A  15     -14.245   2.873   1.437  1.00  0.670          H  
ATOM    239 2HG2 VAL A  15     -13.877   2.591  -0.259  1.00  0.670          H  
ATOM    240 3HG2 VAL A  15     -15.329   1.893   0.435  1.00  0.670          H  
ATOM    241  N   VAL A  16     -11.779  -1.752  -0.334  1.00  0.370          N  
ATOM    242  CA  VAL A  16     -11.039  -2.968  -0.065  1.00  0.370          C  
ATOM    243  C   VAL A  16      -9.628  -2.634   0.407  1.00  0.330          C  
ATOM    244  O   VAL A  16      -8.970  -1.759  -0.163  1.00  0.310          O  
ATOM    245  CB  VAL A  16     -10.957  -3.863  -1.332  1.00  0.520          C  
ATOM    246  CG1 VAL A  16     -10.176  -5.159  -1.039  1.00  0.520          C  
ATOM    247  CG2 VAL A  16     -12.342  -4.188  -1.837  1.00  0.520          C  
ATOM    248  H   VAL A  16     -11.453  -1.089  -1.046  1.00  0.440          H  
ATOM    249  HA  VAL A  16     -11.557  -3.515   0.710  1.00  0.440          H  
ATOM    250  HB  VAL A  16     -10.420  -3.330  -2.089  1.00  0.620          H  
ATOM    251 1HG1 VAL A  16     -10.108  -5.761  -1.942  1.00  0.620          H  
ATOM    252 2HG1 VAL A  16      -9.188  -4.930  -0.701  1.00  0.620          H  
ATOM    253 3HG1 VAL A  16     -10.688  -5.727  -0.266  1.00  0.620          H  
ATOM    254 1HG2 VAL A  16     -12.262  -4.789  -2.730  1.00  0.620          H  
ATOM    255 2HG2 VAL A  16     -12.873  -4.714  -1.122  1.00  0.620          H  
ATOM    256 3HG2 VAL A  16     -12.881  -3.285  -2.057  1.00  0.620          H  
ATOM    257  N   LEU A  17      -9.197  -3.282   1.474  1.00  0.320          N  
ATOM    258  CA  LEU A  17      -7.850  -3.099   1.969  1.00  0.290          C  
ATOM    259  C   LEU A  17      -7.082  -4.298   1.445  1.00  0.290          C  
ATOM    260  O   LEU A  17      -7.627  -5.406   1.469  1.00  0.350          O  
ATOM    261  CB  LEU A  17      -7.825  -3.099   3.491  1.00  0.420          C  
ATOM    262  CG  LEU A  17      -8.798  -2.131   4.214  1.00  0.420          C  
ATOM    263  CD1 LEU A  17      -8.590  -2.263   5.707  1.00  0.420          C  
ATOM    264  CD2 LEU A  17      -8.592  -0.703   3.750  1.00  0.420          C  
ATOM    265  H   LEU A  17      -9.826  -3.953   1.914  1.00  0.380          H  
ATOM    266  HA  LEU A  17      -7.425  -2.186   1.572  1.00  0.350          H  
ATOM    267 1HB  LEU A  17      -8.025  -4.101   3.832  1.00  0.500          H  
ATOM    268 2HB  LEU A  17      -6.832  -2.836   3.789  1.00  0.500          H  
ATOM    269  HG  LEU A  17      -9.831  -2.426   3.999  1.00  0.500          H  
ATOM    270 1HD1 LEU A  17      -9.278  -1.603   6.191  1.00  0.500          H  
ATOM    271 2HD1 LEU A  17      -8.771  -3.286   6.025  1.00  0.500          H  
ATOM    272 3HD1 LEU A  17      -7.586  -1.981   5.976  1.00  0.500          H  
ATOM    273 1HD2 LEU A  17      -9.284  -0.041   4.276  1.00  0.500          H  
ATOM    274 2HD2 LEU A  17      -7.586  -0.406   3.951  1.00  0.500          H  
ATOM    275 3HD2 LEU A  17      -8.784  -0.635   2.683  1.00  0.500          H  
ATOM    276  N   MET A  18      -5.855  -4.128   0.965  1.00  0.240          N  
ATOM    277  CA  MET A  18      -5.192  -5.330   0.493  1.00  0.250          C  
ATOM    278  C   MET A  18      -3.726  -5.476   0.878  1.00  0.230          C  
ATOM    279  O   MET A  18      -2.905  -4.661   0.454  1.00  0.230          O  
ATOM    280  CB  MET A  18      -5.222  -5.370  -1.037  1.00  0.350          C  
ATOM    281  CG  MET A  18      -6.580  -5.316  -1.675  1.00  0.350          C  
ATOM    282  SD  MET A  18      -6.510  -5.508  -3.452  1.00  0.350          S  
ATOM    283  CE  MET A  18      -6.511  -7.277  -3.539  1.00  0.350          C  
ATOM    284  H   MET A  18      -5.452  -3.193   0.913  1.00  0.290          H  
ATOM    285  HA  MET A  18      -5.744  -6.167   0.866  1.00  0.300          H  
ATOM    286 1HB  MET A  18      -4.633  -4.546  -1.436  1.00  0.420          H  
ATOM    287 2HB  MET A  18      -4.759  -6.298  -1.360  1.00  0.420          H  
ATOM    288 1HG  MET A  18      -7.182  -6.121  -1.264  1.00  0.420          H  
ATOM    289 2HG  MET A  18      -7.054  -4.377  -1.443  1.00  0.420          H  
ATOM    290 1HE  MET A  18      -6.444  -7.592  -4.563  1.00  0.420          H  
ATOM    291 2HE  MET A  18      -5.699  -7.691  -2.972  1.00  0.420          H  
ATOM    292 3HE  MET A  18      -7.424  -7.632  -3.119  1.00  0.420          H  
ATOM    293  N   PRO A  19      -3.355  -6.463   1.704  1.00  0.230          N  
ATOM    294  CA  PRO A  19      -1.997  -6.821   2.007  1.00  0.240          C  
ATOM    295  C   PRO A  19      -1.463  -7.729   0.913  1.00  0.240          C  
ATOM    296  O   PRO A  19      -2.244  -8.352   0.198  1.00  0.270          O  
ATOM    297  CB  PRO A  19      -2.118  -7.492   3.367  1.00  0.360          C  
ATOM    298  CG  PRO A  19      -3.458  -8.151   3.331  1.00  0.360          C  
ATOM    299  CD  PRO A  19      -4.347  -7.215   2.514  1.00  0.360          C  
ATOM    300  HA  PRO A  19      -1.407  -5.915   2.043  1.00  0.290          H  
ATOM    301 1HB  PRO A  19      -1.296  -8.207   3.481  1.00  0.430          H  
ATOM    302 2HB  PRO A  19      -2.010  -6.739   4.168  1.00  0.430          H  
ATOM    303 1HG  PRO A  19      -3.364  -9.157   2.885  1.00  0.430          H  
ATOM    304 2HG  PRO A  19      -3.824  -8.282   4.352  1.00  0.430          H  
ATOM    305 1HD  PRO A  19      -4.969  -7.852   1.900  1.00  0.430          H  
ATOM    306 2HD  PRO A  19      -4.930  -6.537   3.155  1.00  0.430          H  
ATOM    307  N   GLY A  20      -0.157  -7.888   0.838  1.00  0.230          N  
ATOM    308  CA  GLY A  20       0.414  -8.847  -0.098  1.00  0.260          C  
ATOM    309  C   GLY A  20      -0.051 -10.256   0.211  1.00  0.270          C  
ATOM    310  O   GLY A  20      -0.890 -10.828  -0.501  1.00  0.340          O  
ATOM    311  H   GLY A  20       0.454  -7.344   1.432  1.00  0.280          H  
ATOM    312 1HA  GLY A  20       0.121  -8.599  -1.109  1.00  0.310          H  
ATOM    313 2HA  GLY A  20       1.500  -8.796  -0.063  1.00  0.310          H  
ATOM    314  N   ASP A  21       0.527 -10.818   1.270  1.00  0.260          N  
ATOM    315  CA  ASP A  21       0.286 -12.178   1.722  1.00  0.270          C  
ATOM    316  C   ASP A  21      -1.142 -12.383   2.283  1.00  0.280          C  
ATOM    317  O   ASP A  21      -1.505 -11.734   3.274  1.00  0.270          O  
ATOM    318  CB  ASP A  21       1.334 -12.564   2.781  1.00  0.370          C  
ATOM    319  CG  ASP A  21       1.307 -14.062   3.208  1.00  0.370          C  
ATOM    320  OD1 ASP A  21       0.266 -14.709   3.113  1.00  0.370          O  
ATOM    321  OD2 ASP A  21       2.336 -14.536   3.627  1.00  0.370          O  
ATOM    322  H   ASP A  21       1.187 -10.258   1.789  1.00  0.310          H  
ATOM    323  HA  ASP A  21       0.476 -12.824   0.877  1.00  0.320          H  
ATOM    324 1HB  ASP A  21       2.329 -12.343   2.392  1.00  0.450          H  
ATOM    325 2HB  ASP A  21       1.195 -11.948   3.669  1.00  0.450          H  
ATOM    326  N   PRO A  22      -1.969 -13.285   1.694  1.00  0.310          N  
ATOM    327  CA  PRO A  22      -3.325 -13.622   2.104  1.00  0.320          C  
ATOM    328  C   PRO A  22      -3.412 -13.892   3.605  1.00  0.320          C  
ATOM    329  O   PRO A  22      -4.459 -13.657   4.208  1.00  0.340          O  
ATOM    330  CB  PRO A  22      -3.600 -14.879   1.294  1.00  0.480          C  
ATOM    331  CG  PRO A  22      -2.787 -14.703   0.055  1.00  0.480          C  
ATOM    332  CD  PRO A  22      -1.521 -14.043   0.499  1.00  0.480          C  
ATOM    333  HA  PRO A  22      -4.004 -12.808   1.815  1.00  0.380          H  
ATOM    334 1HB  PRO A  22      -3.319 -15.778   1.865  1.00  0.580          H  
ATOM    335 2HB  PRO A  22      -4.657 -14.951   1.082  1.00  0.580          H  
ATOM    336 1HG  PRO A  22      -2.628 -15.674  -0.445  1.00  0.580          H  
ATOM    337 2HG  PRO A  22      -3.342 -14.080  -0.630  1.00  0.580          H  
ATOM    338 1HD  PRO A  22      -0.757 -14.796   0.768  1.00  0.580          H  
ATOM    339 2HD  PRO A  22      -1.205 -13.368  -0.313  1.00  0.580          H  
ATOM    340  N   LEU A  23      -2.333 -14.408   4.208  1.00  0.320          N  
ATOM    341  CA  LEU A  23      -2.321 -14.648   5.642  1.00  0.340          C  
ATOM    342  C   LEU A  23      -2.653 -13.373   6.394  1.00  0.320          C  
ATOM    343  O   LEU A  23      -3.361 -13.399   7.403  1.00  0.340          O  
ATOM    344  CB  LEU A  23      -0.951 -15.157   6.088  1.00  0.470          C  
ATOM    345  CG  LEU A  23      -0.738 -15.400   7.598  1.00  0.470          C  
ATOM    346  CD1 LEU A  23      -1.722 -16.430   8.139  1.00  0.470          C  
ATOM    347  CD2 LEU A  23       0.698 -15.871   7.795  1.00  0.470          C  
ATOM    348  H   LEU A  23      -1.466 -14.626   3.689  1.00  0.380          H  
ATOM    349  HA  LEU A  23      -3.078 -15.395   5.863  1.00  0.410          H  
ATOM    350 1HB  LEU A  23      -0.743 -16.084   5.558  1.00  0.560          H  
ATOM    351 2HB  LEU A  23      -0.205 -14.426   5.772  1.00  0.560          H  
ATOM    352  HG  LEU A  23      -0.894 -14.473   8.140  1.00  0.560          H  
ATOM    353 1HD1 LEU A  23      -1.533 -16.575   9.202  1.00  0.560          H  
ATOM    354 2HD1 LEU A  23      -2.744 -16.077   8.011  1.00  0.560          H  
ATOM    355 3HD1 LEU A  23      -1.592 -17.374   7.616  1.00  0.560          H  
ATOM    356 1HD2 LEU A  23       0.892 -16.042   8.848  1.00  0.560          H  
ATOM    357 2HD2 LEU A  23       0.856 -16.800   7.246  1.00  0.560          H  
ATOM    358 3HD2 LEU A  23       1.381 -15.108   7.418  1.00  0.560          H  
ATOM    359  N   ARG A  24      -2.085 -12.252   5.939  1.00  0.300          N  
ATOM    360  CA  ARG A  24      -2.335 -10.988   6.582  1.00  0.300          C  
ATOM    361  C   ARG A  24      -3.779 -10.612   6.357  1.00  0.320          C  
ATOM    362  O   ARG A  24      -4.439 -10.092   7.252  1.00  0.340          O  
ATOM    363  CB  ARG A  24      -1.410  -9.909   6.083  1.00  0.420          C  
ATOM    364  CG  ARG A  24       0.000 -10.079   6.546  1.00  0.420          C  
ATOM    365  CD  ARG A  24       0.848  -8.958   6.141  1.00  0.420          C  
ATOM    366  NE  ARG A  24       2.217  -9.127   6.587  1.00  0.420          N  
ATOM    367  CZ  ARG A  24       2.653  -8.885   7.846  1.00  0.420          C  
ATOM    368  NH1 ARG A  24       1.811  -8.514   8.783  1.00  0.420          N  
ATOM    369  NH2 ARG A  24       3.930  -9.033   8.134  1.00  0.420          N  
ATOM    370  H   ARG A  24      -1.537 -12.268   5.079  1.00  0.360          H  
ATOM    371  HA  ARG A  24      -2.165 -11.105   7.647  1.00  0.360          H  
ATOM    372 1HB  ARG A  24      -1.401  -9.927   5.006  1.00  0.500          H  
ATOM    373 2HB  ARG A  24      -1.767  -8.933   6.399  1.00  0.500          H  
ATOM    374 1HG  ARG A  24       0.003 -10.158   7.614  1.00  0.500          H  
ATOM    375 2HG  ARG A  24       0.409 -10.996   6.116  1.00  0.500          H  
ATOM    376 1HD  ARG A  24       0.854  -8.899   5.052  1.00  0.500          H  
ATOM    377 2HD  ARG A  24       0.464  -8.034   6.539  1.00  0.500          H  
ATOM    378  HE  ARG A  24       2.902  -9.414   5.899  1.00  0.500          H  
ATOM    379 1HH1 ARG A  24       0.826  -8.433   8.558  1.00  0.500          H  
ATOM    380 2HH1 ARG A  24       2.137  -8.347   9.724  1.00  0.500          H  
ATOM    381 1HH2 ARG A  24       4.579  -9.324   7.415  1.00  0.500          H  
ATOM    382 2HH2 ARG A  24       4.259  -8.857   9.070  1.00  0.500          H  
ATOM    383  N   ALA A  25      -4.304 -10.904   5.160  1.00  0.310          N  
ATOM    384  CA  ALA A  25      -5.714 -10.573   4.920  1.00  0.340          C  
ATOM    385  C   ALA A  25      -6.590 -11.306   5.943  1.00  0.380          C  
ATOM    386  O   ALA A  25      -7.524 -10.716   6.509  1.00  0.440          O  
ATOM    387  CB  ALA A  25      -6.151 -10.935   3.497  1.00  0.460          C  
ATOM    388  H   ALA A  25      -3.679 -11.307   4.450  1.00  0.370          H  
ATOM    389  HA  ALA A  25      -5.834  -9.508   5.075  1.00  0.410          H  
ATOM    390 1HB  ALA A  25      -7.198 -10.663   3.351  1.00  0.560          H  
ATOM    391 2HB  ALA A  25      -5.536 -10.398   2.786  1.00  0.560          H  
ATOM    392 3HB  ALA A  25      -6.044 -11.998   3.332  1.00  0.560          H  
ATOM    393  N   LYS A  26      -6.237 -12.572   6.228  1.00  0.360          N  
ATOM    394  CA  LYS A  26      -6.960 -13.353   7.223  1.00  0.400          C  
ATOM    395  C   LYS A  26      -6.826 -12.685   8.579  1.00  0.400          C  
ATOM    396  O   LYS A  26      -7.827 -12.466   9.261  1.00  0.430          O  
ATOM    397  CB  LYS A  26      -6.421 -14.792   7.341  1.00  0.540          C  
ATOM    398  CG  LYS A  26      -6.743 -15.734   6.177  1.00  0.540          C  
ATOM    399  CD  LYS A  26      -6.047 -17.111   6.296  1.00  0.540          C  
ATOM    400  CE  LYS A  26      -6.611 -17.933   7.476  1.00  0.540          C  
ATOM    401  NZ  LYS A  26      -6.067 -19.327   7.525  1.00  0.540          N  
ATOM    402  H   LYS A  26      -5.479 -12.994   5.682  1.00  0.430          H  
ATOM    403  HA  LYS A  26      -8.016 -13.378   6.958  1.00  0.480          H  
ATOM    404 1HB  LYS A  26      -5.349 -14.771   7.457  1.00  0.650          H  
ATOM    405 2HB  LYS A  26      -6.832 -15.223   8.251  1.00  0.650          H  
ATOM    406 1HG  LYS A  26      -7.796 -15.922   6.182  1.00  0.650          H  
ATOM    407 2HG  LYS A  26      -6.470 -15.263   5.230  1.00  0.650          H  
ATOM    408 1HD  LYS A  26      -6.201 -17.668   5.370  1.00  0.650          H  
ATOM    409 2HD  LYS A  26      -4.978 -16.967   6.440  1.00  0.650          H  
ATOM    410 1HE  LYS A  26      -6.354 -17.440   8.411  1.00  0.650          H  
ATOM    411 2HE  LYS A  26      -7.698 -17.981   7.386  1.00  0.650          H  
ATOM    412 1HZ  LYS A  26      -6.473 -19.806   8.317  1.00  0.650          H  
ATOM    413 2HZ  LYS A  26      -6.310 -19.819   6.676  1.00  0.650          H  
ATOM    414 3HZ  LYS A  26      -5.064 -19.315   7.624  1.00  0.650          H  
ATOM    415  N   TRP A  27      -5.596 -12.296   8.946  1.00  0.380          N  
ATOM    416  CA  TRP A  27      -5.350 -11.677  10.240  1.00  0.400          C  
ATOM    417  C   TRP A  27      -6.112 -10.386  10.432  1.00  0.400          C  
ATOM    418  O   TRP A  27      -6.668 -10.179  11.507  1.00  0.420          O  
ATOM    419  CB  TRP A  27      -3.870 -11.352  10.430  1.00  0.550          C  
ATOM    420  CG  TRP A  27      -2.973 -12.514  10.705  1.00  0.550          C  
ATOM    421  CD1 TRP A  27      -3.307 -13.748  11.188  1.00  0.550          C  
ATOM    422  CD2 TRP A  27      -1.543 -12.537  10.514  1.00  0.550          C  
ATOM    423  NE1 TRP A  27      -2.184 -14.519  11.315  1.00  0.550          N  
ATOM    424  CE2 TRP A  27      -1.099 -13.795  10.909  1.00  0.550          C  
ATOM    425  CE3 TRP A  27      -0.618 -11.599  10.051  1.00  0.550          C  
ATOM    426  CZ2 TRP A  27       0.232 -14.145  10.857  1.00  0.550          C  
ATOM    427  CZ3 TRP A  27       0.717 -11.956   9.989  1.00  0.550          C  
ATOM    428  CH2 TRP A  27       1.130 -13.194  10.382  1.00  0.550          C  
ATOM    429  H   TRP A  27      -4.803 -12.508   8.332  1.00  0.460          H  
ATOM    430  HA  TRP A  27      -5.672 -12.371  11.013  1.00  0.480          H  
ATOM    431 1HB  TRP A  27      -3.510 -10.856   9.543  1.00  0.660          H  
ATOM    432 2HB  TRP A  27      -3.765 -10.647  11.246  1.00  0.660          H  
ATOM    433  HD1 TRP A  27      -4.316 -14.081  11.446  1.00  0.660          H  
ATOM    434  HE1 TRP A  27      -2.166 -15.469  11.652  1.00  0.660          H  
ATOM    435  HE3 TRP A  27      -0.942 -10.609   9.744  1.00  0.660          H  
ATOM    436  HZ2 TRP A  27       0.581 -15.129  11.166  1.00  0.660          H  
ATOM    437  HZ3 TRP A  27       1.430 -11.226   9.623  1.00  0.660          H  
ATOM    438  HH2 TRP A  27       2.189 -13.442  10.324  1.00  0.660          H  
ATOM    439  N   ILE A  28      -6.154  -9.516   9.420  1.00  0.370          N  
ATOM    440  CA  ILE A  28      -6.863  -8.261   9.601  1.00  0.370          C  
ATOM    441  C   ILE A  28      -8.324  -8.575   9.816  1.00  0.410          C  
ATOM    442  O   ILE A  28      -8.962  -7.989  10.688  1.00  0.430          O  
ATOM    443  CB  ILE A  28      -6.736  -7.273   8.417  1.00  0.520          C  
ATOM    444  CG1 ILE A  28      -5.277  -6.760   8.282  1.00  0.520          C  
ATOM    445  CG2 ILE A  28      -7.718  -6.031   8.641  1.00  0.520          C  
ATOM    446  CD1 ILE A  28      -4.987  -6.011   6.962  1.00  0.520          C  
ATOM    447  H   ILE A  28      -5.656  -9.731   8.554  1.00  0.440          H  
ATOM    448  HA  ILE A  28      -6.473  -7.776  10.490  1.00  0.440          H  
ATOM    449  HB  ILE A  28      -6.986  -7.795   7.522  1.00  0.620          H  
ATOM    450 1HG1 ILE A  28      -5.062  -6.092   9.117  1.00  0.620          H  
ATOM    451 2HG1 ILE A  28      -4.611  -7.618   8.348  1.00  0.620          H  
ATOM    452 1HG2 ILE A  28      -7.650  -5.341   7.809  1.00  0.620          H  
ATOM    453 2HG2 ILE A  28      -8.750  -6.365   8.723  1.00  0.620          H  
ATOM    454 3HG2 ILE A  28      -7.444  -5.510   9.551  1.00  0.620          H  
ATOM    455 1HD1 ILE A  28      -3.953  -5.685   6.936  1.00  0.620          H  
ATOM    456 2HD1 ILE A  28      -5.172  -6.678   6.119  1.00  0.620          H  
ATOM    457 3HD1 ILE A  28      -5.621  -5.141   6.874  1.00  0.620          H  
ATOM    458  N   ALA A  29      -8.896  -9.463   9.006  1.00  0.450          N  
ATOM    459  CA  ALA A  29     -10.300  -9.763   9.197  1.00  0.500          C  
ATOM    460  C   ALA A  29     -10.571 -10.332  10.602  1.00  0.530          C  
ATOM    461  O   ALA A  29     -11.498  -9.889  11.285  1.00  0.560          O  
ATOM    462  CB  ALA A  29     -10.749 -10.737   8.127  1.00  0.680          C  
ATOM    463  H   ALA A  29      -8.356  -9.920   8.261  1.00  0.540          H  
ATOM    464  HA  ALA A  29     -10.859  -8.841   9.093  1.00  0.600          H  
ATOM    465 1HB  ALA A  29     -11.800 -10.946   8.236  1.00  0.820          H  
ATOM    466 2HB  ALA A  29     -10.556 -10.292   7.155  1.00  0.820          H  
ATOM    467 3HB  ALA A  29     -10.180 -11.666   8.220  1.00  0.820          H  
ATOM    468  N   GLU A  30      -9.710 -11.241  11.082  1.00  0.560          N  
ATOM    469  CA  GLU A  30      -9.859 -11.838  12.412  1.00  0.620          C  
ATOM    470  C   GLU A  30      -9.682 -10.838  13.563  1.00  0.610          C  
ATOM    471  O   GLU A  30     -10.370 -10.921  14.584  1.00  0.690          O  
ATOM    472  CB  GLU A  30      -8.841 -12.972  12.597  1.00  0.840          C  
ATOM    473  CG  GLU A  30      -9.085 -14.239  11.759  1.00  0.840          C  
ATOM    474  CD  GLU A  30      -7.951 -15.227  11.894  1.00  0.840          C  
ATOM    475  OE1 GLU A  30      -6.987 -14.891  12.546  1.00  0.840          O  
ATOM    476  OE2 GLU A  30      -8.039 -16.302  11.343  1.00  0.840          O  
ATOM    477  H   GLU A  30      -8.950 -11.575  10.480  1.00  0.670          H  
ATOM    478  HA  GLU A  30     -10.862 -12.256  12.480  1.00  0.740          H  
ATOM    479 1HB  GLU A  30      -7.850 -12.596  12.338  1.00  1.010          H  
ATOM    480 2HB  GLU A  30      -8.812 -13.262  13.646  1.00  1.010          H  
ATOM    481 1HG  GLU A  30     -10.005 -14.711  12.099  1.00  1.010          H  
ATOM    482 2HG  GLU A  30      -9.214 -13.968  10.716  1.00  1.010          H  
ATOM    483  N   GLN A  31      -8.739  -9.909  13.404  1.00  0.530          N  
ATOM    484  CA  GLN A  31      -8.405  -8.927  14.427  1.00  0.550          C  
ATOM    485  C   GLN A  31      -9.276  -7.671  14.439  1.00  0.540          C  
ATOM    486  O   GLN A  31      -9.551  -7.124  15.509  1.00  0.580          O  
ATOM    487  CB  GLN A  31      -6.950  -8.491  14.234  1.00  0.760          C  
ATOM    488  CG  GLN A  31      -5.917  -9.573  14.494  1.00  0.760          C  
ATOM    489  CD  GLN A  31      -4.514  -9.120  14.115  1.00  0.760          C  
ATOM    490  OE1 GLN A  31      -4.268  -7.928  13.884  1.00  0.760          O  
ATOM    491  NE2 GLN A  31      -3.585 -10.069  14.043  1.00  0.760          N  
ATOM    492  H   GLN A  31      -8.174  -9.937  12.552  1.00  0.640          H  
ATOM    493  HA  GLN A  31      -8.505  -9.411  15.396  1.00  0.660          H  
ATOM    494 1HB  GLN A  31      -6.819  -8.164  13.205  1.00  0.910          H  
ATOM    495 2HB  GLN A  31      -6.736  -7.638  14.876  1.00  0.910          H  
ATOM    496 1HG  GLN A  31      -5.925  -9.809  15.556  1.00  0.910          H  
ATOM    497 2HG  GLN A  31      -6.167 -10.462  13.917  1.00  0.910          H  
ATOM    498 1HE2 GLN A  31      -2.643  -9.835  13.797  1.00  0.910          H  
ATOM    499 2HE2 GLN A  31      -3.826 -11.025  14.233  1.00  0.910          H  
ATOM    500  N   PHE A  32      -9.694  -7.193  13.268  1.00  0.520          N  
ATOM    501  CA  PHE A  32     -10.428  -5.942  13.185  1.00  0.510          C  
ATOM    502  C   PHE A  32     -11.882  -5.976  12.706  1.00  0.530          C  
ATOM    503  O   PHE A  32     -12.577  -4.978  12.909  1.00  0.550          O  
ATOM    504  CB  PHE A  32      -9.679  -4.985  12.262  1.00  0.720          C  
ATOM    505  CG  PHE A  32      -8.295  -4.548  12.739  1.00  0.720          C  
ATOM    506  CD1 PHE A  32      -7.172  -5.275  12.403  1.00  0.720          C  
ATOM    507  CD2 PHE A  32      -8.125  -3.378  13.480  1.00  0.720          C  
ATOM    508  CE1 PHE A  32      -5.913  -4.879  12.798  1.00  0.720          C  
ATOM    509  CE2 PHE A  32      -6.863  -2.966  13.873  1.00  0.720          C  
ATOM    510  CZ  PHE A  32      -5.759  -3.719  13.534  1.00  0.720          C  
ATOM    511  H   PHE A  32      -9.446  -7.668  12.403  1.00  0.620          H  
ATOM    512  HA  PHE A  32     -10.432  -5.507  14.183  1.00  0.610          H  
ATOM    513 1HB  PHE A  32      -9.569  -5.458  11.285  1.00  0.860          H  
ATOM    514 2HB  PHE A  32     -10.288  -4.103  12.121  1.00  0.860          H  
ATOM    515  HD1 PHE A  32      -7.298  -6.179  11.826  1.00  0.860          H  
ATOM    516  HD2 PHE A  32      -8.999  -2.780  13.745  1.00  0.860          H  
ATOM    517  HE1 PHE A  32      -5.040  -5.484  12.526  1.00  0.860          H  
ATOM    518  HE2 PHE A  32      -6.741  -2.048  14.450  1.00  0.860          H  
ATOM    519  HZ  PHE A  32      -4.766  -3.395  13.846  1.00  0.860          H  
ATOM    520  N   LEU A  33     -12.364  -7.041  12.039  1.00  0.550          N  
ATOM    521  CA  LEU A  33     -13.718  -6.937  11.504  1.00  0.580          C  
ATOM    522  C   LEU A  33     -14.730  -7.801  12.224  1.00  0.640          C  
ATOM    523  O   LEU A  33     -14.502  -8.977  12.518  1.00  0.700          O  
ATOM    524  CB  LEU A  33     -13.744  -7.309  10.030  1.00  0.800          C  
ATOM    525  CG  LEU A  33     -12.826  -6.530   9.101  1.00  0.800          C  
ATOM    526  CD1 LEU A  33     -13.041  -7.057   7.666  1.00  0.800          C  
ATOM    527  CD2 LEU A  33     -13.086  -5.044   9.216  1.00  0.800          C  
ATOM    528  H   LEU A  33     -11.852  -7.915  11.886  1.00  0.660          H  
ATOM    529  HA  LEU A  33     -14.064  -5.915  11.618  1.00  0.700          H  
ATOM    530 1HB  LEU A  33     -13.446  -8.342   9.967  1.00  0.960          H  
ATOM    531 2HB  LEU A  33     -14.763  -7.210   9.672  1.00  0.960          H  
ATOM    532  HG  LEU A  33     -11.789  -6.719   9.376  1.00  0.960          H  
ATOM    533 1HD1 LEU A  33     -12.384  -6.532   6.998  1.00  0.960          H  
ATOM    534 2HD1 LEU A  33     -12.829  -8.123   7.620  1.00  0.960          H  
ATOM    535 3HD1 LEU A  33     -14.071  -6.881   7.360  1.00  0.960          H  
ATOM    536 1HD2 LEU A  33     -12.412  -4.525   8.550  1.00  0.960          H  
ATOM    537 2HD2 LEU A  33     -14.121  -4.837   8.946  1.00  0.960          H  
ATOM    538 3HD2 LEU A  33     -12.903  -4.693  10.224  1.00  0.960          H  
ATOM    539  N   ASP A  34     -15.894  -7.221  12.446  1.00  0.630          N  
ATOM    540  CA  ASP A  34     -16.993  -7.908  13.083  1.00  0.670          C  
ATOM    541  C   ASP A  34     -17.672  -8.866  12.130  1.00  0.660          C  
ATOM    542  O   ASP A  34     -18.085  -8.482  11.026  1.00  0.660          O  
ATOM    543  CB  ASP A  34     -18.015  -6.924  13.662  1.00  0.920          C  
ATOM    544  CG  ASP A  34     -19.132  -7.647  14.430  1.00  0.920          C  
ATOM    545  OD1 ASP A  34     -18.854  -8.201  15.465  1.00  0.920          O  
ATOM    546  OD2 ASP A  34     -20.248  -7.653  13.960  1.00  0.920          O  
ATOM    547  H   ASP A  34     -16.009  -6.248  12.165  1.00  0.760          H  
ATOM    548  HA  ASP A  34     -16.592  -8.489  13.912  1.00  0.800          H  
ATOM    549 1HB  ASP A  34     -17.511  -6.227  14.332  1.00  1.110          H  
ATOM    550 2HB  ASP A  34     -18.457  -6.342  12.855  1.00  1.110          H  
ATOM    551  N   GLN A  35     -17.722 -10.131  12.546  1.00  0.670          N  
ATOM    552  CA  GLN A  35     -18.355 -11.216  11.803  1.00  0.680          C  
ATOM    553  C   GLN A  35     -17.900 -11.310  10.356  1.00  0.640          C  
ATOM    554  O   GLN A  35     -18.733 -11.422   9.459  1.00  0.680          O  
ATOM    555  CB  GLN A  35     -19.876 -11.049  11.856  1.00  0.950          C  
ATOM    556  CG  GLN A  35     -20.435 -11.081  13.267  1.00  0.950          C  
ATOM    557  CD  GLN A  35     -21.928 -10.875  13.326  1.00  0.950          C  
ATOM    558  OE1 GLN A  35     -22.725 -11.764  12.987  1.00  0.950          O  
ATOM    559  NE2 GLN A  35     -22.320  -9.680  13.756  1.00  0.950          N  
ATOM    560  H   GLN A  35     -17.321 -10.333  13.453  1.00  0.800          H  
ATOM    561  HA  GLN A  35     -18.091 -12.153  12.291  1.00  0.820          H  
ATOM    562 1HB  GLN A  35     -20.159 -10.095  11.407  1.00  1.140          H  
ATOM    563 2HB  GLN A  35     -20.355 -11.838  11.281  1.00  1.140          H  
ATOM    564 1HG  GLN A  35     -20.207 -12.045  13.712  1.00  1.140          H  
ATOM    565 2HG  GLN A  35     -19.972 -10.290  13.846  1.00  1.140          H  
ATOM    566 1HE2 GLN A  35     -23.288  -9.457  13.823  1.00  1.140          H  
ATOM    567 2HE2 GLN A  35     -21.609  -8.964  14.004  1.00  1.140          H  
ATOM    568  N   ALA A  36     -16.595 -11.240  10.119  1.00  0.580          N  
ATOM    569  CA  ALA A  36     -16.124 -11.332   8.751  1.00  0.560          C  
ATOM    570  C   ALA A  36     -16.430 -12.701   8.169  1.00  0.570          C  
ATOM    571  O   ALA A  36     -16.300 -13.720   8.854  1.00  0.570          O  
ATOM    572  CB  ALA A  36     -14.642 -11.034   8.663  1.00  0.790          C  
ATOM    573  H   ALA A  36     -15.946 -11.141  10.889  1.00  0.700          H  
ATOM    574  HA  ALA A  36     -16.667 -10.601   8.178  1.00  0.670          H  
ATOM    575 1HB  ALA A  36     -14.342 -11.075   7.630  1.00  0.950          H  
ATOM    576 2HB  ALA A  36     -14.461 -10.055   9.053  1.00  0.950          H  
ATOM    577 3HB  ALA A  36     -14.084 -11.767   9.242  1.00  0.950          H  
ATOM    578  N   LYS A  37     -16.781 -12.732   6.890  1.00  0.610          N  
ATOM    579  CA  LYS A  37     -17.052 -13.981   6.201  1.00  0.690          C  
ATOM    580  C   LYS A  37     -16.088 -14.170   5.052  1.00  0.600          C  
ATOM    581  O   LYS A  37     -15.666 -13.201   4.414  1.00  0.540          O  
ATOM    582  CB  LYS A  37     -18.493 -14.003   5.681  1.00  0.930          C  
ATOM    583  CG  LYS A  37     -19.582 -13.808   6.763  1.00  0.930          C  
ATOM    584  CD  LYS A  37     -19.657 -14.973   7.755  1.00  0.930          C  
ATOM    585  CE  LYS A  37     -20.796 -14.770   8.749  1.00  0.930          C  
ATOM    586  NZ  LYS A  37     -20.880 -15.882   9.750  1.00  0.930          N  
ATOM    587  H   LYS A  37     -16.893 -11.841   6.405  1.00  0.730          H  
ATOM    588  HA  LYS A  37     -16.902 -14.808   6.891  1.00  0.830          H  
ATOM    589 1HB  LYS A  37     -18.615 -13.208   4.944  1.00  1.120          H  
ATOM    590 2HB  LYS A  37     -18.680 -14.949   5.171  1.00  1.120          H  
ATOM    591 1HG  LYS A  37     -19.369 -12.892   7.320  1.00  1.120          H  
ATOM    592 2HG  LYS A  37     -20.548 -13.692   6.279  1.00  1.120          H  
ATOM    593 1HD  LYS A  37     -19.802 -15.910   7.221  1.00  1.120          H  
ATOM    594 2HD  LYS A  37     -18.728 -15.029   8.322  1.00  1.120          H  
ATOM    595 1HE  LYS A  37     -20.631 -13.830   9.281  1.00  1.120          H  
ATOM    596 2HE  LYS A  37     -21.738 -14.710   8.207  1.00  1.120          H  
ATOM    597 1HZ  LYS A  37     -21.643 -15.698  10.389  1.00  1.120          H  
ATOM    598 2HZ  LYS A  37     -21.044 -16.759   9.274  1.00  1.120          H  
ATOM    599 3HZ  LYS A  37     -20.013 -15.936  10.266  1.00  1.120          H  
ATOM    600  N   LEU A  38     -15.737 -15.424   4.768  1.00  0.660          N  
ATOM    601  CA  LEU A  38     -14.854 -15.678   3.639  1.00  0.650          C  
ATOM    602  C   LEU A  38     -15.597 -15.422   2.350  1.00  0.610          C  
ATOM    603  O   LEU A  38     -16.732 -15.865   2.163  1.00  0.610          O  
ATOM    604  CB  LEU A  38     -14.287 -17.115   3.673  1.00  0.910          C  
ATOM    605  CG  LEU A  38     -13.185 -17.473   2.576  1.00  0.910          C  
ATOM    606  CD1 LEU A  38     -12.211 -18.482   3.146  1.00  0.910          C  
ATOM    607  CD2 LEU A  38     -13.834 -18.101   1.313  1.00  0.910          C  
ATOM    608  H   LEU A  38     -16.093 -16.191   5.322  1.00  0.790          H  
ATOM    609  HA  LEU A  38     -14.016 -14.984   3.679  1.00  0.780          H  
ATOM    610 1HB  LEU A  38     -13.845 -17.285   4.649  1.00  1.100          H  
ATOM    611 2HB  LEU A  38     -15.115 -17.812   3.548  1.00  1.100          H  
ATOM    612  HG  LEU A  38     -12.633 -16.567   2.298  1.00  1.100          H  
ATOM    613 1HD1 LEU A  38     -11.470 -18.719   2.396  1.00  1.100          H  
ATOM    614 2HD1 LEU A  38     -11.720 -18.068   4.022  1.00  1.100          H  
ATOM    615 3HD1 LEU A  38     -12.742 -19.392   3.420  1.00  1.100          H  
ATOM    616 1HD2 LEU A  38     -13.054 -18.343   0.596  1.00  1.100          H  
ATOM    617 2HD2 LEU A  38     -14.358 -19.014   1.590  1.00  1.100          H  
ATOM    618 3HD2 LEU A  38     -14.532 -17.429   0.849  1.00  1.100          H  
ATOM    619  N   VAL A  39     -14.920 -14.717   1.469  1.00  0.600          N  
ATOM    620  CA  VAL A  39     -15.367 -14.334   0.147  1.00  0.610          C  
ATOM    621  C   VAL A  39     -14.637 -15.109  -0.927  1.00  0.630          C  
ATOM    622  O   VAL A  39     -15.240 -15.591  -1.878  1.00  0.710          O  
ATOM    623  CB  VAL A  39     -15.116 -12.835  -0.062  1.00  0.850          C  
ATOM    624  CG1 VAL A  39     -15.453 -12.430  -1.453  1.00  0.850          C  
ATOM    625  CG2 VAL A  39     -15.930 -12.055   0.911  1.00  0.850          C  
ATOM    626  H   VAL A  39     -13.998 -14.406   1.752  1.00  0.720          H  
ATOM    627  HA  VAL A  39     -16.435 -14.538   0.067  1.00  0.730          H  
ATOM    628  HB  VAL A  39     -14.078 -12.622   0.102  1.00  1.020          H  
ATOM    629 1HG1 VAL A  39     -15.260 -11.390  -1.545  1.00  1.020          H  
ATOM    630 2HG1 VAL A  39     -14.841 -12.967  -2.164  1.00  1.020          H  
ATOM    631 3HG1 VAL A  39     -16.499 -12.631  -1.650  1.00  1.020          H  
ATOM    632 1HG2 VAL A  39     -15.726 -11.011   0.756  1.00  1.020          H  
ATOM    633 2HG2 VAL A  39     -16.989 -12.250   0.749  1.00  1.020          H  
ATOM    634 3HG2 VAL A  39     -15.666 -12.333   1.925  1.00  1.020          H  
ATOM    635  N   ASN A  40     -13.325 -15.196  -0.792  1.00  0.600          N  
ATOM    636  CA  ASN A  40     -12.513 -15.801  -1.835  1.00  0.620          C  
ATOM    637  C   ASN A  40     -11.438 -16.657  -1.235  1.00  0.610          C  
ATOM    638  O   ASN A  40     -10.978 -16.408  -0.119  1.00  0.640          O  
ATOM    639  CB  ASN A  40     -11.853 -14.732  -2.717  1.00  0.860          C  
ATOM    640  CG  ASN A  40     -11.196 -15.275  -3.996  1.00  0.860          C  
ATOM    641  OD1 ASN A  40     -11.616 -16.332  -4.495  1.00  0.860          O  
ATOM    642  ND2 ASN A  40     -10.206 -14.568  -4.523  1.00  0.860          N  
ATOM    643  H   ASN A  40     -12.911 -14.829   0.064  1.00  0.720          H  
ATOM    644  HA  ASN A  40     -13.147 -16.443  -2.448  1.00  0.740          H  
ATOM    645 1HB  ASN A  40     -12.583 -13.967  -2.982  1.00  1.030          H  
ATOM    646 2HB  ASN A  40     -11.061 -14.255  -2.149  1.00  1.030          H  
ATOM    647 1HD2 ASN A  40      -9.744 -14.842  -5.410  1.00  1.030          H  
ATOM    648 2HD2 ASN A  40      -9.901 -13.730  -4.069  1.00  1.030          H  
ATOM    649  N   GLU A  41     -11.073 -17.683  -1.997  1.00  0.600          N  
ATOM    650  CA  GLU A  41      -9.974 -18.578  -1.688  1.00  0.600          C  
ATOM    651  C   GLU A  41      -9.313 -19.116  -2.969  1.00  0.600          C  
ATOM    652  O   GLU A  41      -8.570 -20.107  -2.928  1.00  0.610          O  
ATOM    653  CB  GLU A  41     -10.455 -19.709  -0.773  1.00  0.840          C  
ATOM    654  CG  GLU A  41     -11.582 -20.567  -1.317  1.00  0.840          C  
ATOM    655  CD  GLU A  41     -12.010 -21.657  -0.339  1.00  0.840          C  
ATOM    656  OE1 GLU A  41     -11.430 -21.752   0.720  1.00  0.840          O  
ATOM    657  OE2 GLU A  41     -12.920 -22.387  -0.658  1.00  0.840          O  
ATOM    658  H   GLU A  41     -11.577 -17.823  -2.864  1.00  0.720          H  
ATOM    659  HA  GLU A  41      -9.215 -18.012  -1.145  1.00  0.720          H  
ATOM    660 1HB  GLU A  41      -9.617 -20.366  -0.541  1.00  1.010          H  
ATOM    661 2HB  GLU A  41     -10.801 -19.283   0.159  1.00  1.010          H  
ATOM    662 1HG  GLU A  41     -12.438 -19.928  -1.528  1.00  1.010          H  
ATOM    663 2HG  GLU A  41     -11.262 -21.026  -2.251  1.00  1.010          H  
ATOM    664  N   VAL A  42      -9.600 -18.510  -4.131  1.00  0.620          N  
ATOM    665  CA  VAL A  42      -9.012 -19.017  -5.365  1.00  0.630          C  
ATOM    666  C   VAL A  42      -7.509 -18.877  -5.325  1.00  0.590          C  
ATOM    667  O   VAL A  42      -6.980 -17.784  -5.154  1.00  0.540          O  
ATOM    668  CB  VAL A  42      -9.591 -18.258  -6.588  1.00  0.880          C  
ATOM    669  CG1 VAL A  42      -8.897 -18.626  -7.862  1.00  0.880          C  
ATOM    670  CG2 VAL A  42     -11.012 -18.616  -6.751  1.00  0.880          C  
ATOM    671  H   VAL A  42     -10.205 -17.695  -4.178  1.00  0.740          H  
ATOM    672  HA  VAL A  42      -9.264 -20.074  -5.461  1.00  0.760          H  
ATOM    673  HB  VAL A  42      -9.493 -17.182  -6.427  1.00  1.050          H  
ATOM    674 1HG1 VAL A  42      -9.357 -18.096  -8.673  1.00  1.050          H  
ATOM    675 2HG1 VAL A  42      -7.863 -18.343  -7.802  1.00  1.050          H  
ATOM    676 3HG1 VAL A  42      -8.986 -19.695  -8.041  1.00  1.050          H  
ATOM    677 1HG2 VAL A  42     -11.426 -18.073  -7.608  1.00  1.050          H  
ATOM    678 2HG2 VAL A  42     -11.098 -19.686  -6.925  1.00  1.050          H  
ATOM    679 3HG2 VAL A  42     -11.560 -18.364  -5.867  1.00  1.050          H  
ATOM    680  N   ARG A  43      -6.825 -20.002  -5.523  1.00  0.620          N  
ATOM    681  CA  ARG A  43      -5.367 -20.115  -5.471  1.00  0.600          C  
ATOM    682  C   ARG A  43      -4.818 -19.665  -4.112  1.00  0.550          C  
ATOM    683  O   ARG A  43      -3.653 -19.280  -4.005  1.00  0.530          O  
ATOM    684  CB  ARG A  43      -4.709 -19.285  -6.569  1.00  0.850          C  
ATOM    685  CG  ARG A  43      -5.073 -19.690  -7.979  1.00  0.850          C  
ATOM    686  CD  ARG A  43      -4.367 -18.863  -8.994  1.00  0.850          C  
ATOM    687  NE  ARG A  43      -4.934 -19.047 -10.329  1.00  0.850          N  
ATOM    688  CZ  ARG A  43      -4.718 -20.110 -11.146  1.00  0.850          C  
ATOM    689  NH1 ARG A  43      -3.939 -21.109 -10.771  1.00  0.850          N  
ATOM    690  NH2 ARG A  43      -5.300 -20.148 -12.334  1.00  0.850          N  
ATOM    691  H   ARG A  43      -7.361 -20.844  -5.674  1.00  0.740          H  
ATOM    692  HA  ARG A  43      -5.098 -21.161  -5.621  1.00  0.720          H  
ATOM    693 1HB  ARG A  43      -4.947 -18.233  -6.449  1.00  1.020          H  
ATOM    694 2HB  ARG A  43      -3.627 -19.377  -6.483  1.00  1.020          H  
ATOM    695 1HG  ARG A  43      -4.780 -20.725  -8.115  1.00  1.020          H  
ATOM    696 2HG  ARG A  43      -6.125 -19.608  -8.143  1.00  1.020          H  
ATOM    697 1HD  ARG A  43      -4.472 -17.808  -8.729  1.00  1.020          H  
ATOM    698 2HD  ARG A  43      -3.311 -19.121  -9.022  1.00  1.020          H  
ATOM    699  HE  ARG A  43      -5.524 -18.273 -10.685  1.00  1.020          H  
ATOM    700 1HH1 ARG A  43      -3.489 -21.093  -9.870  1.00  1.020          H  
ATOM    701 2HH1 ARG A  43      -3.789 -21.894 -11.389  1.00  1.020          H  
ATOM    702 1HH2 ARG A  43      -5.909 -19.391 -12.623  1.00  1.020          H  
ATOM    703 2HH2 ARG A  43      -5.149 -20.933 -12.949  1.00  1.020          H  
ATOM    704  N   GLY A  44      -5.658 -19.725  -3.069  1.00  0.550          N  
ATOM    705  CA  GLY A  44      -5.272 -19.341  -1.722  1.00  0.520          C  
ATOM    706  C   GLY A  44      -5.329 -17.831  -1.535  1.00  0.480          C  
ATOM    707  O   GLY A  44      -4.958 -17.303  -0.482  1.00  0.450          O  
ATOM    708  H   GLY A  44      -6.620 -20.042  -3.217  1.00  0.660          H  
ATOM    709 1HA  GLY A  44      -5.945 -19.820  -1.009  1.00  0.620          H  
ATOM    710 2HA  GLY A  44      -4.267 -19.703  -1.512  1.00  0.620          H  
ATOM    711  N   MET A  45      -5.796 -17.103  -2.546  1.00  0.480          N  
ATOM    712  CA  MET A  45      -5.818 -15.661  -2.457  1.00  0.460          C  
ATOM    713  C   MET A  45      -7.043 -15.228  -1.681  1.00  0.460          C  
ATOM    714  O   MET A  45      -8.047 -14.795  -2.246  1.00  0.500          O  
ATOM    715  CB  MET A  45      -5.794 -15.061  -3.856  1.00  0.650          C  
ATOM    716  CG  MET A  45      -5.548 -13.581  -3.888  1.00  0.650          C  
ATOM    717  SD  MET A  45      -3.916 -13.191  -3.239  1.00  0.650          S  
ATOM    718  CE  MET A  45      -2.743 -13.809  -4.415  1.00  0.650          C  
ATOM    719  H   MET A  45      -6.107 -17.542  -3.414  1.00  0.580          H  
ATOM    720  HA  MET A  45      -4.941 -15.332  -1.910  1.00  0.550          H  
ATOM    721 1HB  MET A  45      -5.054 -15.573  -4.459  1.00  0.780          H  
ATOM    722 2HB  MET A  45      -6.761 -15.243  -4.336  1.00  0.780          H  
ATOM    723 1HG  MET A  45      -5.624 -13.206  -4.883  1.00  0.780          H  
ATOM    724 2HG  MET A  45      -6.287 -13.063  -3.275  1.00  0.780          H  
ATOM    725 1HE  MET A  45      -1.744 -13.606  -4.058  1.00  0.780          H  
ATOM    726 2HE  MET A  45      -2.862 -14.882  -4.537  1.00  0.780          H  
ATOM    727 3HE  MET A  45      -2.882 -13.324  -5.357  1.00  0.780          H  
ATOM    728  N   PHE A  46      -6.940 -15.375  -0.381  1.00  0.450          N  
ATOM    729  CA  PHE A  46      -8.040 -15.164   0.523  1.00  0.460          C  
ATOM    730  C   PHE A  46      -8.574 -13.751   0.562  1.00  0.450          C  
ATOM    731  O   PHE A  46      -7.816 -12.768   0.525  1.00  0.420          O  
ATOM    732  CB  PHE A  46      -7.657 -15.579   1.938  1.00  0.640          C  
ATOM    733  CG  PHE A  46      -7.509 -17.048   2.072  1.00  0.640          C  
ATOM    734  CD1 PHE A  46      -6.267 -17.626   2.238  1.00  0.640          C  
ATOM    735  CD2 PHE A  46      -8.613 -17.866   2.002  1.00  0.640          C  
ATOM    736  CE1 PHE A  46      -6.134 -18.991   2.332  1.00  0.640          C  
ATOM    737  CE2 PHE A  46      -8.483 -19.232   2.098  1.00  0.640          C  
ATOM    738  CZ  PHE A  46      -7.244 -19.793   2.260  1.00  0.640          C  
ATOM    739  H   PHE A  46      -6.061 -15.773  -0.052  1.00  0.540          H  
ATOM    740  HA  PHE A  46      -8.831 -15.812   0.198  1.00  0.550          H  
ATOM    741 1HB  PHE A  46      -6.729 -15.100   2.243  1.00  0.770          H  
ATOM    742 2HB  PHE A  46      -8.429 -15.256   2.615  1.00  0.770          H  
ATOM    743  HD1 PHE A  46      -5.383 -16.998   2.288  1.00  0.770          H  
ATOM    744  HD2 PHE A  46      -9.602 -17.418   1.863  1.00  0.770          H  
ATOM    745  HE1 PHE A  46      -5.146 -19.432   2.458  1.00  0.770          H  
ATOM    746  HE2 PHE A  46      -9.368 -19.877   2.038  1.00  0.770          H  
ATOM    747  HZ  PHE A  46      -7.144 -20.876   2.330  1.00  0.770          H  
ATOM    748  N   ALA A  47      -9.899 -13.672   0.701  1.00  0.470          N  
ATOM    749  CA  ALA A  47     -10.611 -12.407   0.861  1.00  0.460          C  
ATOM    750  C   ALA A  47     -11.730 -12.579   1.853  1.00  0.470          C  
ATOM    751  O   ALA A  47     -12.417 -13.609   1.830  1.00  0.510          O  
ATOM    752  CB  ALA A  47     -11.212 -11.924  -0.451  1.00  0.650          C  
ATOM    753  H   ALA A  47     -10.414 -14.557   0.666  1.00  0.560          H  
ATOM    754  HA  ALA A  47      -9.912 -11.676   1.245  1.00  0.550          H  
ATOM    755 1HB  ALA A  47     -11.723 -10.973  -0.285  1.00  0.780          H  
ATOM    756 2HB  ALA A  47     -10.446 -11.802  -1.174  1.00  0.780          H  
ATOM    757 3HB  ALA A  47     -11.916 -12.643  -0.806  1.00  0.780          H  
ATOM    758  N   TYR A  48     -11.928 -11.556   2.688  1.00  0.450          N  
ATOM    759  CA  TYR A  48     -12.990 -11.515   3.694  1.00  0.480          C  
ATOM    760  C   TYR A  48     -13.766 -10.208   3.737  1.00  0.470          C  
ATOM    761  O   TYR A  48     -13.192  -9.126   3.601  1.00  0.440          O  
ATOM    762  CB  TYR A  48     -12.397 -11.735   5.080  1.00  0.660          C  
ATOM    763  CG  TYR A  48     -11.804 -13.068   5.289  1.00  0.660          C  
ATOM    764  CD1 TYR A  48     -10.514 -13.342   4.864  1.00  0.660          C  
ATOM    765  CD2 TYR A  48     -12.550 -14.029   5.925  1.00  0.660          C  
ATOM    766  CE1 TYR A  48      -9.999 -14.580   5.054  1.00  0.660          C  
ATOM    767  CE2 TYR A  48     -12.031 -15.274   6.123  1.00  0.660          C  
ATOM    768  CZ  TYR A  48     -10.761 -15.559   5.687  1.00  0.660          C  
ATOM    769  OH  TYR A  48     -10.241 -16.816   5.886  1.00  0.660          O  
ATOM    770  H   TYR A  48     -11.282 -10.762   2.622  1.00  0.540          H  
ATOM    771  HA  TYR A  48     -13.692 -12.309   3.467  1.00  0.580          H  
ATOM    772 1HB  TYR A  48     -11.630 -10.988   5.250  1.00  0.790          H  
ATOM    773 2HB  TYR A  48     -13.168 -11.591   5.815  1.00  0.790          H  
ATOM    774  HD1 TYR A  48      -9.918 -12.574   4.369  1.00  0.790          H  
ATOM    775  HD2 TYR A  48     -13.557 -13.797   6.266  1.00  0.790          H  
ATOM    776  HE1 TYR A  48      -9.001 -14.792   4.711  1.00  0.790          H  
ATOM    777  HE2 TYR A  48     -12.626 -16.038   6.623  1.00  0.790          H  
ATOM    778  HH  TYR A  48     -10.884 -17.358   6.352  1.00  0.790          H  
ATOM    779  N   THR A  49     -15.058 -10.300   4.019  1.00  0.530          N  
ATOM    780  CA  THR A  49     -15.897  -9.103   4.159  1.00  0.540          C  
ATOM    781  C   THR A  49     -16.549  -9.073   5.527  1.00  0.580          C  
ATOM    782  O   THR A  49     -17.102 -10.075   5.974  1.00  0.630          O  
ATOM    783  CB  THR A  49     -16.967  -9.005   3.032  1.00  0.750          C  
ATOM    784  OG1 THR A  49     -16.320  -8.921   1.752  1.00  0.750          O  
ATOM    785  CG2 THR A  49     -17.817  -7.758   3.198  1.00  0.750          C  
ATOM    786  H   THR A  49     -15.459 -11.238   4.125  1.00  0.640          H  
ATOM    787  HA  THR A  49     -15.268  -8.221   4.088  1.00  0.650          H  
ATOM    788  HB  THR A  49     -17.602  -9.891   3.054  1.00  0.900          H  
ATOM    789  HG1 THR A  49     -16.990  -9.083   1.036  1.00  0.900          H  
ATOM    790 1HG2 THR A  49     -18.544  -7.714   2.385  1.00  0.900          H  
ATOM    791 2HG2 THR A  49     -18.345  -7.782   4.146  1.00  0.900          H  
ATOM    792 3HG2 THR A  49     -17.176  -6.876   3.161  1.00  0.900          H  
ATOM    793  N   GLY A  50     -16.493  -7.923   6.195  1.00  0.570          N  
ATOM    794  CA  GLY A  50     -17.064  -7.784   7.541  1.00  0.610          C  
ATOM    795  C   GLY A  50     -17.200  -6.326   7.932  1.00  0.620          C  
ATOM    796  O   GLY A  50     -16.968  -5.435   7.115  1.00  0.620          O  
ATOM    797  H   GLY A  50     -16.031  -7.124   5.743  1.00  0.680          H  
ATOM    798 1HA  GLY A  50     -18.040  -8.269   7.582  1.00  0.730          H  
ATOM    799 2HA  GLY A  50     -16.429  -8.289   8.265  1.00  0.730          H  
ATOM    800  N   GLN A  51     -17.554  -6.044   9.187  1.00  0.650          N  
ATOM    801  CA  GLN A  51     -17.710  -4.624   9.515  1.00  0.690          C  
ATOM    802  C   GLN A  51     -16.682  -4.005  10.455  1.00  0.640          C  
ATOM    803  O   GLN A  51     -16.202  -4.618  11.412  1.00  0.620          O  
ATOM    804  CB  GLN A  51     -19.099  -4.336  10.080  1.00  0.950          C  
ATOM    805  CG  GLN A  51     -20.246  -4.546   9.109  1.00  0.950          C  
ATOM    806  CD  GLN A  51     -21.556  -4.146   9.734  1.00  0.950          C  
ATOM    807  OE1 GLN A  51     -21.549  -3.756  10.905  1.00  0.950          O  
ATOM    808  NE2 GLN A  51     -22.653  -4.236   8.994  1.00  0.950          N  
ATOM    809  H   GLN A  51     -17.750  -6.802   9.858  1.00  0.780          H  
ATOM    810  HA  GLN A  51     -17.632  -4.079   8.590  1.00  0.830          H  
ATOM    811 1HB  GLN A  51     -19.275  -4.965  10.951  1.00  1.140          H  
ATOM    812 2HB  GLN A  51     -19.136  -3.296  10.409  1.00  1.140          H  
ATOM    813 1HG  GLN A  51     -20.087  -3.926   8.236  1.00  1.140          H  
ATOM    814 2HG  GLN A  51     -20.293  -5.594   8.823  1.00  1.140          H  
ATOM    815 1HE2 GLN A  51     -23.542  -3.978   9.377  1.00  1.140          H  
ATOM    816 2HE2 GLN A  51     -22.594  -4.562   8.047  1.00  1.140          H  
ATOM    817  N   TYR A  52     -16.424  -2.723  10.215  1.00  0.630          N  
ATOM    818  CA  TYR A  52     -15.555  -1.916  11.060  1.00  0.610          C  
ATOM    819  C   TYR A  52     -16.322  -0.677  11.463  1.00  0.660          C  
ATOM    820  O   TYR A  52     -16.688   0.130  10.612  1.00  0.680          O  
ATOM    821  CB  TYR A  52     -14.289  -1.498  10.310  1.00  0.860          C  
ATOM    822  CG  TYR A  52     -13.338  -0.715  11.170  1.00  0.860          C  
ATOM    823  CD1 TYR A  52     -12.572  -1.396  12.093  1.00  0.860          C  
ATOM    824  CD2 TYR A  52     -13.235   0.680  11.055  1.00  0.860          C  
ATOM    825  CE1 TYR A  52     -11.706  -0.716  12.903  1.00  0.860          C  
ATOM    826  CE2 TYR A  52     -12.357   1.369  11.880  1.00  0.860          C  
ATOM    827  CZ  TYR A  52     -11.594   0.661  12.805  1.00  0.860          C  
ATOM    828  OH  TYR A  52     -10.717   1.297  13.651  1.00  0.860          O  
ATOM    829  H   TYR A  52     -16.863  -2.311   9.385  1.00  0.760          H  
ATOM    830  HA  TYR A  52     -15.295  -2.475  11.959  1.00  0.730          H  
ATOM    831 1HB  TYR A  52     -13.775  -2.375   9.942  1.00  1.030          H  
ATOM    832 2HB  TYR A  52     -14.557  -0.887   9.446  1.00  1.030          H  
ATOM    833  HD1 TYR A  52     -12.656  -2.482  12.178  1.00  1.030          H  
ATOM    834  HD2 TYR A  52     -13.844   1.225  10.327  1.00  1.030          H  
ATOM    835  HE1 TYR A  52     -11.106  -1.260  13.630  1.00  1.030          H  
ATOM    836  HE2 TYR A  52     -12.266   2.457  11.806  1.00  1.030          H  
ATOM    837  HH  TYR A  52     -10.749   2.274  13.529  1.00  1.030          H  
ATOM    838  N   LYS A  53     -16.595  -0.516  12.757  1.00  0.690          N  
ATOM    839  CA  LYS A  53     -17.385   0.631  13.215  1.00  0.740          C  
ATOM    840  C   LYS A  53     -18.679   0.793  12.410  1.00  0.760          C  
ATOM    841  O   LYS A  53     -19.054   1.902  12.025  1.00  0.780          O  
ATOM    842  CB  LYS A  53     -16.570   1.918  13.184  1.00  1.020          C  
ATOM    843  CG  LYS A  53     -15.384   1.928  14.104  1.00  1.020          C  
ATOM    844  CD  LYS A  53     -14.732   3.300  14.094  1.00  1.020          C  
ATOM    845  CE  LYS A  53     -13.542   3.395  15.041  1.00  1.020          C  
ATOM    846  NZ  LYS A  53     -13.938   3.315  16.481  1.00  1.020          N  
ATOM    847  H   LYS A  53     -16.256  -1.200  13.422  1.00  0.830          H  
ATOM    848  HA  LYS A  53     -17.675   0.450  14.251  1.00  0.890          H  
ATOM    849 1HB  LYS A  53     -16.198   2.084  12.178  1.00  1.220          H  
ATOM    850 2HB  LYS A  53     -17.209   2.762  13.438  1.00  1.220          H  
ATOM    851 1HG  LYS A  53     -15.710   1.677  15.108  1.00  1.220          H  
ATOM    852 2HG  LYS A  53     -14.664   1.183  13.774  1.00  1.220          H  
ATOM    853 1HD  LYS A  53     -14.378   3.509  13.083  1.00  1.220          H  
ATOM    854 2HD  LYS A  53     -15.465   4.058  14.363  1.00  1.220          H  
ATOM    855 1HE  LYS A  53     -12.849   2.588  14.823  1.00  1.220          H  
ATOM    856 2HE  LYS A  53     -13.041   4.347  14.871  1.00  1.220          H  
ATOM    857 1HZ  LYS A  53     -13.107   3.392  17.052  1.00  1.220          H  
ATOM    858 2HZ  LYS A  53     -14.568   4.073  16.700  1.00  1.220          H  
ATOM    859 3HZ  LYS A  53     -14.390   2.437  16.667  1.00  1.220          H  
ATOM    860  N   SER A  54     -19.347  -0.338  12.175  1.00  0.770          N  
ATOM    861  CA  SER A  54     -20.606  -0.481  11.436  1.00  0.810          C  
ATOM    862  C   SER A  54     -20.532  -0.263   9.916  1.00  0.800          C  
ATOM    863  O   SER A  54     -21.556  -0.375   9.236  1.00  0.850          O  
ATOM    864  CB  SER A  54     -21.684   0.426  12.015  1.00  1.120          C  
ATOM    865  OG  SER A  54     -21.934   0.128  13.367  1.00  1.120          O  
ATOM    866  H   SER A  54     -18.955  -1.188  12.546  1.00  0.920          H  
ATOM    867  HA  SER A  54     -20.945  -1.501  11.597  1.00  0.970          H  
ATOM    868 1HB  SER A  54     -21.407   1.467  11.909  1.00  1.340          H  
ATOM    869 2HB  SER A  54     -22.600   0.286  11.445  1.00  1.340          H  
ATOM    870  HG  SER A  54     -22.574   0.778  13.662  1.00  1.340          H  
ATOM    871  N   LYS A  55     -19.350  -0.004   9.351  1.00  0.760          N  
ATOM    872  CA  LYS A  55     -19.236   0.118   7.899  1.00  0.770          C  
ATOM    873  C   LYS A  55     -18.821  -1.219   7.341  1.00  0.710          C  
ATOM    874  O   LYS A  55     -18.004  -1.912   7.941  1.00  0.690          O  
ATOM    875  CB  LYS A  55     -18.203   1.169   7.483  1.00  1.070          C  
ATOM    876  CG  LYS A  55     -18.445   2.587   7.970  1.00  1.070          C  
ATOM    877  CD  LYS A  55     -19.706   3.222   7.395  1.00  1.070          C  
ATOM    878  CE  LYS A  55     -19.769   4.711   7.765  1.00  1.070          C  
ATOM    879  NZ  LYS A  55     -21.008   5.388   7.250  1.00  1.070          N  
ATOM    880  H   LYS A  55     -18.509   0.104   9.926  1.00  0.910          H  
ATOM    881  HA  LYS A  55     -20.208   0.372   7.480  1.00  0.920          H  
ATOM    882 1HB  LYS A  55     -17.224   0.869   7.872  1.00  1.290          H  
ATOM    883 2HB  LYS A  55     -18.123   1.191   6.396  1.00  1.290          H  
ATOM    884 1HG  LYS A  55     -18.533   2.564   9.061  1.00  1.290          H  
ATOM    885 2HG  LYS A  55     -17.587   3.206   7.707  1.00  1.290          H  
ATOM    886 1HD  LYS A  55     -19.716   3.112   6.315  1.00  1.290          H  
ATOM    887 2HD  LYS A  55     -20.583   2.724   7.809  1.00  1.290          H  
ATOM    888 1HE  LYS A  55     -19.737   4.807   8.848  1.00  1.290          H  
ATOM    889 2HE  LYS A  55     -18.894   5.216   7.340  1.00  1.290          H  
ATOM    890 1HZ  LYS A  55     -20.979   6.365   7.516  1.00  1.290          H  
ATOM    891 2HZ  LYS A  55     -21.033   5.323   6.241  1.00  1.290          H  
ATOM    892 3HZ  LYS A  55     -21.831   4.953   7.637  1.00  1.290          H  
ATOM    893  N   THR A  56     -19.319  -1.587   6.171  1.00  0.710          N  
ATOM    894  CA  THR A  56     -18.868  -2.857   5.613  1.00  0.680          C  
ATOM    895  C   THR A  56     -17.611  -2.622   4.798  1.00  0.620          C  
ATOM    896  O   THR A  56     -17.582  -1.750   3.919  1.00  0.620          O  
ATOM    897  CB  THR A  56     -19.960  -3.530   4.762  1.00  0.960          C  
ATOM    898  OG1 THR A  56     -21.115  -3.770   5.576  1.00  0.960          O  
ATOM    899  CG2 THR A  56     -19.451  -4.878   4.271  1.00  0.960          C  
ATOM    900  H   THR A  56     -19.987  -1.008   5.682  1.00  0.850          H  
ATOM    901  HA  THR A  56     -18.610  -3.537   6.423  1.00  0.820          H  
ATOM    902  HB  THR A  56     -20.225  -2.897   3.916  1.00  1.160          H  
ATOM    903  HG1 THR A  56     -21.496  -2.927   5.832  1.00  1.160          H  
ATOM    904 1HG2 THR A  56     -20.226  -5.367   3.686  1.00  1.160          H  
ATOM    905 2HG2 THR A  56     -18.576  -4.749   3.659  1.00  1.160          H  
ATOM    906 3HG2 THR A  56     -19.198  -5.500   5.132  1.00  1.160          H  
ATOM    907  N   VAL A  57     -16.559  -3.372   5.116  1.00  0.580          N  
ATOM    908  CA  VAL A  57     -15.288  -3.254   4.415  1.00  0.530          C  
ATOM    909  C   VAL A  57     -14.798  -4.651   4.011  1.00  0.540          C  
ATOM    910  O   VAL A  57     -15.178  -5.653   4.629  1.00  0.610          O  
ATOM    911  CB  VAL A  57     -14.246  -2.540   5.313  1.00  0.760          C  
ATOM    912  CG1 VAL A  57     -14.770  -1.149   5.712  1.00  0.760          C  
ATOM    913  CG2 VAL A  57     -13.950  -3.342   6.528  1.00  0.760          C  
ATOM    914  H   VAL A  57     -16.676  -4.065   5.861  1.00  0.700          H  
ATOM    915  HA  VAL A  57     -15.423  -2.658   3.515  1.00  0.640          H  
ATOM    916  HB  VAL A  57     -13.329  -2.393   4.734  1.00  0.910          H  
ATOM    917 1HG1 VAL A  57     -14.025  -0.636   6.320  1.00  0.910          H  
ATOM    918 2HG1 VAL A  57     -14.979  -0.575   4.812  1.00  0.910          H  
ATOM    919 3HG1 VAL A  57     -15.687  -1.250   6.294  1.00  0.910          H  
ATOM    920 1HG2 VAL A  57     -13.215  -2.812   7.127  1.00  0.910          H  
ATOM    921 2HG2 VAL A  57     -14.869  -3.475   7.107  1.00  0.910          H  
ATOM    922 3HG2 VAL A  57     -13.555  -4.317   6.248  1.00  0.910          H  
ATOM    923  N   THR A  58     -13.899  -4.719   3.035  1.00  0.470          N  
ATOM    924  CA  THR A  58     -13.329  -6.008   2.635  1.00  0.490          C  
ATOM    925  C   THR A  58     -11.818  -5.973   2.723  1.00  0.480          C  
ATOM    926  O   THR A  58     -11.207  -4.928   2.520  1.00  0.530          O  
ATOM    927  CB  THR A  58     -13.780  -6.412   1.198  1.00  0.680          C  
ATOM    928  OG1 THR A  58     -15.211  -6.593   1.148  1.00  0.680          O  
ATOM    929  CG2 THR A  58     -13.073  -7.705   0.614  1.00  0.680          C  
ATOM    930  H   THR A  58     -13.631  -3.869   2.521  1.00  0.560          H  
ATOM    931  HA  THR A  58     -13.675  -6.770   3.324  1.00  0.590          H  
ATOM    932  HB  THR A  58     -13.553  -5.598   0.589  1.00  0.810          H  
ATOM    933  HG1 THR A  58     -15.453  -7.424   1.610  1.00  0.810          H  
ATOM    934 1HG2 THR A  58     -13.422  -7.893  -0.387  1.00  0.810          H  
ATOM    935 2HG2 THR A  58     -11.997  -7.579   0.582  1.00  0.810          H  
ATOM    936 3HG2 THR A  58     -13.317  -8.560   1.227  1.00  0.810          H  
ATOM    937  N   VAL A  59     -11.228  -7.105   3.071  1.00  0.400          N  
ATOM    938  CA  VAL A  59      -9.785  -7.231   3.094  1.00  0.350          C  
ATOM    939  C   VAL A  59      -9.399  -8.400   2.184  1.00  0.350          C  
ATOM    940  O   VAL A  59      -9.974  -9.487   2.284  1.00  0.390          O  
ATOM    941  CB  VAL A  59      -9.258  -7.469   4.515  1.00  0.510          C  
ATOM    942  CG1 VAL A  59      -7.750  -7.554   4.465  1.00  0.510          C  
ATOM    943  CG2 VAL A  59      -9.726  -6.357   5.455  1.00  0.510          C  
ATOM    944  H   VAL A  59     -11.825  -7.913   3.267  1.00  0.480          H  
ATOM    945  HA  VAL A  59      -9.350  -6.318   2.712  1.00  0.420          H  
ATOM    946  HB  VAL A  59      -9.631  -8.430   4.875  1.00  0.610          H  
ATOM    947 1HG1 VAL A  59      -7.379  -7.747   5.436  1.00  0.610          H  
ATOM    948 2HG1 VAL A  59      -7.442  -8.344   3.809  1.00  0.610          H  
ATOM    949 3HG1 VAL A  59      -7.347  -6.608   4.101  1.00  0.610          H  
ATOM    950 1HG2 VAL A  59      -9.361  -6.553   6.444  1.00  0.610          H  
ATOM    951 2HG2 VAL A  59      -9.358  -5.409   5.107  1.00  0.610          H  
ATOM    952 3HG2 VAL A  59     -10.800  -6.333   5.466  1.00  0.610          H  
ATOM    953  N   MET A  60      -8.460  -8.182   1.275  1.00  0.330          N  
ATOM    954  CA  MET A  60      -8.066  -9.244   0.351  1.00  0.350          C  
ATOM    955  C   MET A  60      -6.588  -9.265   0.003  1.00  0.320          C  
ATOM    956  O   MET A  60      -5.987  -8.229  -0.222  1.00  0.300          O  
ATOM    957  CB  MET A  60      -8.902  -9.110  -0.917  1.00  0.480          C  
ATOM    958  CG  MET A  60      -8.487 -10.043  -2.017  1.00  0.480          C  
ATOM    959  SD  MET A  60      -9.513  -9.995  -3.450  1.00  0.480          S  
ATOM    960  CE  MET A  60      -8.463 -11.026  -4.433  1.00  0.480          C  
ATOM    961  H   MET A  60      -8.028  -7.253   1.251  1.00  0.400          H  
ATOM    962  HA  MET A  60      -8.281 -10.199   0.819  1.00  0.420          H  
ATOM    963 1HB  MET A  60      -9.941  -9.294  -0.683  1.00  0.580          H  
ATOM    964 2HB  MET A  60      -8.834  -8.092  -1.286  1.00  0.580          H  
ATOM    965 1HG  MET A  60      -7.516  -9.762  -2.334  1.00  0.580          H  
ATOM    966 2HG  MET A  60      -8.415 -11.070  -1.659  1.00  0.580          H  
ATOM    967 1HE  MET A  60      -8.884 -11.138  -5.412  1.00  0.580          H  
ATOM    968 2HE  MET A  60      -7.470 -10.569  -4.509  1.00  0.580          H  
ATOM    969 3HE  MET A  60      -8.370 -12.006  -3.961  1.00  0.580          H  
ATOM    970  N   GLY A  61      -6.000 -10.453  -0.076  1.00  0.340          N  
ATOM    971  CA  GLY A  61      -4.588 -10.537  -0.452  1.00  0.320          C  
ATOM    972  C   GLY A  61      -4.396 -10.150  -1.920  1.00  0.350          C  
ATOM    973  O   GLY A  61      -5.292 -10.356  -2.737  1.00  0.410          O  
ATOM    974  H   GLY A  61      -6.547 -11.300   0.123  1.00  0.410          H  
ATOM    975 1HA  GLY A  61      -4.000  -9.891   0.191  1.00  0.380          H  
ATOM    976 2HA  GLY A  61      -4.227 -11.551  -0.295  1.00  0.380          H  
ATOM    977  N   HIS A  62      -3.214  -9.654  -2.289  1.00  0.330          N  
ATOM    978  CA  HIS A  62      -2.990  -9.353  -3.711  1.00  0.360          C  
ATOM    979  C   HIS A  62      -1.797 -10.076  -4.325  1.00  0.390          C  
ATOM    980  O   HIS A  62      -1.585  -9.977  -5.534  1.00  0.470          O  
ATOM    981  CB  HIS A  62      -2.831  -7.851  -3.991  1.00  0.490          C  
ATOM    982  CG  HIS A  62      -1.740  -7.192  -3.292  1.00  0.490          C  
ATOM    983  ND1 HIS A  62      -0.436  -7.343  -3.656  1.00  0.490          N  
ATOM    984  CD2 HIS A  62      -1.743  -6.339  -2.272  1.00  0.490          C  
ATOM    985  CE1 HIS A  62       0.309  -6.623  -2.880  1.00  0.490          C  
ATOM    986  NE2 HIS A  62      -0.451  -5.999  -2.034  1.00  0.490          N  
ATOM    987  H   HIS A  62      -2.500  -9.489  -1.563  1.00  0.400          H  
ATOM    988  HA  HIS A  62      -3.860  -9.680  -4.276  1.00  0.430          H  
ATOM    989 1HB  HIS A  62      -2.674  -7.720  -5.039  1.00  0.590          H  
ATOM    990 2HB  HIS A  62      -3.719  -7.327  -3.746  1.00  0.590          H  
ATOM    991  HD1 HIS A  62      -0.037  -8.213  -3.978  1.00  0.590          H  
ATOM    992  HD2 HIS A  62      -2.519  -5.917  -1.678  1.00  0.590          H  
ATOM    993  HE1 HIS A  62       1.383  -6.636  -2.990  1.00  0.590          H  
ATOM    994  N   GLY A  63      -1.009 -10.777  -3.513  1.00  0.360          N  
ATOM    995  CA  GLY A  63       0.175 -11.486  -3.986  1.00  0.390          C  
ATOM    996  C   GLY A  63       1.362 -10.554  -4.112  1.00  0.390          C  
ATOM    997  O   GLY A  63       1.243  -9.350  -3.901  1.00  0.470          O  
ATOM    998  H   GLY A  63      -1.214 -10.809  -2.515  1.00  0.430          H  
ATOM    999 1HA  GLY A  63       0.416 -12.280  -3.279  1.00  0.470          H  
ATOM   1000 2HA  GLY A  63      -0.031 -11.963  -4.939  1.00  0.470          H  
ATOM   1001  N   MET A  64       2.516 -11.090  -4.469  1.00  0.400          N  
ATOM   1002  CA  MET A  64       3.687 -10.233  -4.564  1.00  0.400          C  
ATOM   1003  C   MET A  64       3.982  -9.888  -6.017  1.00  0.430          C  
ATOM   1004  O   MET A  64       3.856 -10.739  -6.900  1.00  0.470          O  
ATOM   1005  CB  MET A  64       4.881 -10.938  -3.937  1.00  0.560          C  
ATOM   1006  CG  MET A  64       4.658 -11.334  -2.482  1.00  0.560          C  
ATOM   1007  SD  MET A  64       4.455  -9.941  -1.371  1.00  0.560          S  
ATOM   1008  CE  MET A  64       3.765 -10.811   0.029  1.00  0.560          C  
ATOM   1009  H   MET A  64       2.583 -12.078  -4.669  1.00  0.480          H  
ATOM   1010  HA  MET A  64       3.499  -9.297  -4.036  1.00  0.480          H  
ATOM   1011 1HB  MET A  64       5.117 -11.834  -4.507  1.00  0.670          H  
ATOM   1012 2HB  MET A  64       5.744 -10.284  -3.986  1.00  0.670          H  
ATOM   1013 1HG  MET A  64       3.772 -11.960  -2.408  1.00  0.670          H  
ATOM   1014 2HG  MET A  64       5.512 -11.919  -2.140  1.00  0.670          H  
ATOM   1015 1HE  MET A  64       3.565 -10.108   0.833  1.00  0.670          H  
ATOM   1016 2HE  MET A  64       2.840 -11.300  -0.275  1.00  0.670          H  
ATOM   1017 3HE  MET A  64       4.473 -11.566   0.375  1.00  0.670          H  
ATOM   1018  N   GLY A  65       4.416  -8.658  -6.254  1.00  0.430          N  
ATOM   1019  CA  GLY A  65       4.819  -8.214  -7.582  1.00  0.470          C  
ATOM   1020  C   GLY A  65       3.721  -7.524  -8.383  1.00  0.460          C  
ATOM   1021  O   GLY A  65       2.535  -7.521  -8.014  1.00  0.500          O  
ATOM   1022  H   GLY A  65       4.477  -7.994  -5.471  1.00  0.520          H  
ATOM   1023 1HA  GLY A  65       5.654  -7.519  -7.471  1.00  0.560          H  
ATOM   1024 2HA  GLY A  65       5.197  -9.066  -8.145  1.00  0.560          H  
ATOM   1025  N   ILE A  66       4.146  -6.940  -9.503  1.00  0.500          N  
ATOM   1026  CA  ILE A  66       3.284  -6.134 -10.343  1.00  0.510          C  
ATOM   1027  C   ILE A  66       2.187  -6.883 -11.080  1.00  0.540          C  
ATOM   1028  O   ILE A  66       1.043  -6.428 -11.029  1.00  0.540          O  
ATOM   1029  CB  ILE A  66       4.166  -5.302 -11.318  1.00  0.710          C  
ATOM   1030  CG1 ILE A  66       5.059  -4.361 -10.495  1.00  0.710          C  
ATOM   1031  CG2 ILE A  66       3.328  -4.599 -12.410  1.00  0.710          C  
ATOM   1032  CD1 ILE A  66       4.355  -3.382  -9.619  1.00  0.710          C  
ATOM   1033  H   ILE A  66       5.129  -7.020  -9.736  1.00  0.600          H  
ATOM   1034  HA  ILE A  66       2.746  -5.455  -9.702  1.00  0.610          H  
ATOM   1035  HB  ILE A  66       4.862  -5.922 -11.814  1.00  0.850          H  
ATOM   1036 1HG1 ILE A  66       5.692  -4.964  -9.844  1.00  0.850          H  
ATOM   1037 2HG1 ILE A  66       5.707  -3.831 -11.183  1.00  0.850          H  
ATOM   1038 1HG2 ILE A  66       3.988  -4.046 -13.065  1.00  0.850          H  
ATOM   1039 2HG2 ILE A  66       2.784  -5.334 -13.002  1.00  0.850          H  
ATOM   1040 3HG2 ILE A  66       2.637  -3.944 -11.982  1.00  0.850          H  
ATOM   1041 1HD1 ILE A  66       5.088  -2.788  -9.079  1.00  0.850          H  
ATOM   1042 2HD1 ILE A  66       3.762  -2.757 -10.190  1.00  0.850          H  
ATOM   1043 3HD1 ILE A  66       3.760  -3.871  -8.926  1.00  0.850          H  
ATOM   1044  N   PRO A  67       2.449  -7.995 -11.804  1.00  0.600          N  
ATOM   1045  CA  PRO A  67       1.412  -8.720 -12.505  1.00  0.670          C  
ATOM   1046  C   PRO A  67       0.348  -9.268 -11.566  1.00  0.620          C  
ATOM   1047  O   PRO A  67      -0.816  -9.377 -11.945  1.00  0.730          O  
ATOM   1048  CB  PRO A  67       2.182  -9.892 -13.134  1.00  1.010          C  
ATOM   1049  CG  PRO A  67       3.617  -9.434 -13.190  1.00  1.010          C  
ATOM   1050  CD  PRO A  67       3.797  -8.605 -11.941  1.00  1.010          C  
ATOM   1051  HA  PRO A  67       0.965  -8.073 -13.274  1.00  0.800          H  
ATOM   1052 1HB  PRO A  67       2.048 -10.798 -12.524  1.00  1.210          H  
ATOM   1053 2HB  PRO A  67       1.770 -10.117 -14.129  1.00  1.210          H  
ATOM   1054 1HG  PRO A  67       4.294 -10.303 -13.227  1.00  1.210          H  
ATOM   1055 2HG  PRO A  67       3.793  -8.855 -14.110  1.00  1.210          H  
ATOM   1056 1HD  PRO A  67       4.022  -9.252 -11.079  1.00  1.210          H  
ATOM   1057 2HD  PRO A  67       4.576  -7.919 -12.141  1.00  1.210          H  
ATOM   1058  N   SER A  68       0.726  -9.512 -10.307  1.00  0.530          N  
ATOM   1059  CA  SER A  68      -0.195 -10.090  -9.350  1.00  0.490          C  
ATOM   1060  C   SER A  68      -1.170  -9.026  -8.886  1.00  0.460          C  
ATOM   1061  O   SER A  68      -2.382  -9.138  -9.119  1.00  0.490          O  
ATOM   1062  CB  SER A  68       0.574 -10.716  -8.200  1.00  0.700          C  
ATOM   1063  OG  SER A  68      -0.288 -11.379  -7.323  1.00  0.700          O  
ATOM   1064  H   SER A  68       1.687  -9.405 -10.009  1.00  0.640          H  
ATOM   1065  HA  SER A  68      -0.765 -10.878  -9.843  1.00  0.590          H  
ATOM   1066 1HB  SER A  68       1.306 -11.417  -8.594  1.00  0.840          H  
ATOM   1067 2HB  SER A  68       1.125  -9.945  -7.655  1.00  0.840          H  
ATOM   1068  HG  SER A  68      -0.661 -10.709  -6.723  1.00  0.840          H  
ATOM   1069  N   ILE A  69      -0.652  -7.927  -8.318  1.00  0.430          N  
ATOM   1070  CA  ILE A  69      -1.565  -6.882  -7.878  1.00  0.420          C  
ATOM   1071  C   ILE A  69      -2.390  -6.361  -9.052  1.00  0.460          C  
ATOM   1072  O   ILE A  69      -3.551  -5.991  -8.869  1.00  0.470          O  
ATOM   1073  CB  ILE A  69      -0.837  -5.731  -7.132  1.00  0.590          C  
ATOM   1074  CG1 ILE A  69      -1.898  -4.816  -6.415  1.00  0.590          C  
ATOM   1075  CG2 ILE A  69       0.060  -4.931  -8.072  1.00  0.590          C  
ATOM   1076  CD1 ILE A  69      -1.320  -3.837  -5.401  1.00  0.590          C  
ATOM   1077  H   ILE A  69       0.361  -7.845  -8.169  1.00  0.520          H  
ATOM   1078  HA  ILE A  69      -2.256  -7.330  -7.174  1.00  0.500          H  
ATOM   1079  HB  ILE A  69      -0.210  -6.170  -6.356  1.00  0.710          H  
ATOM   1080 1HG1 ILE A  69      -2.433  -4.239  -7.170  1.00  0.710          H  
ATOM   1081 2HG1 ILE A  69      -2.614  -5.451  -5.901  1.00  0.710          H  
ATOM   1082 1HG2 ILE A  69       0.590  -4.159  -7.526  1.00  0.710          H  
ATOM   1083 2HG2 ILE A  69       0.782  -5.601  -8.516  1.00  0.710          H  
ATOM   1084 3HG2 ILE A  69      -0.535  -4.469  -8.848  1.00  0.710          H  
ATOM   1085 1HD1 ILE A  69      -2.128  -3.260  -4.956  1.00  0.710          H  
ATOM   1086 2HD1 ILE A  69      -0.805  -4.395  -4.623  1.00  0.710          H  
ATOM   1087 3HD1 ILE A  69      -0.625  -3.160  -5.881  1.00  0.710          H  
ATOM   1088  N   GLY A  70      -1.813  -6.350 -10.266  1.00  0.480          N  
ATOM   1089  CA  GLY A  70      -2.515  -5.916 -11.459  1.00  0.520          C  
ATOM   1090  C   GLY A  70      -3.809  -6.704 -11.637  1.00  0.540          C  
ATOM   1091  O   GLY A  70      -4.888  -6.116 -11.781  1.00  0.590          O  
ATOM   1092  H   GLY A  70      -0.832  -6.623 -10.375  1.00  0.580          H  
ATOM   1093 1HA  GLY A  70      -2.733  -4.858 -11.383  1.00  0.620          H  
ATOM   1094 2HA  GLY A  70      -1.867  -6.061 -12.325  1.00  0.620          H  
ATOM   1095  N   ILE A  71      -3.713  -8.038 -11.598  1.00  0.540          N  
ATOM   1096  CA  ILE A  71      -4.889  -8.885 -11.763  1.00  0.560          C  
ATOM   1097  C   ILE A  71      -5.961  -8.637 -10.735  1.00  0.520          C  
ATOM   1098  O   ILE A  71      -7.139  -8.527 -11.090  1.00  0.540          O  
ATOM   1099  CB  ILE A  71      -4.526 -10.388 -11.639  1.00  0.780          C  
ATOM   1100  CG1 ILE A  71      -3.685 -10.834 -12.843  1.00  0.780          C  
ATOM   1101  CG2 ILE A  71      -5.818 -11.272 -11.449  1.00  0.780          C  
ATOM   1102  CD1 ILE A  71      -3.014 -12.192 -12.664  1.00  0.780          C  
ATOM   1103  H   ILE A  71      -2.780  -8.465 -11.502  1.00  0.650          H  
ATOM   1104  HA  ILE A  71      -5.310  -8.695 -12.749  1.00  0.670          H  
ATOM   1105  HB  ILE A  71      -3.892 -10.516 -10.757  1.00  0.930          H  
ATOM   1106 1HG1 ILE A  71      -4.327 -10.879 -13.720  1.00  0.930          H  
ATOM   1107 2HG1 ILE A  71      -2.915 -10.092 -13.024  1.00  0.930          H  
ATOM   1108 1HG2 ILE A  71      -5.530 -12.298 -11.327  1.00  0.930          H  
ATOM   1109 2HG2 ILE A  71      -6.386 -10.991 -10.566  1.00  0.930          H  
ATOM   1110 3HG2 ILE A  71      -6.466 -11.173 -12.321  1.00  0.930          H  
ATOM   1111 1HD1 ILE A  71      -2.435 -12.424 -13.557  1.00  0.930          H  
ATOM   1112 2HD1 ILE A  71      -2.346 -12.148 -11.800  1.00  0.930          H  
ATOM   1113 3HD1 ILE A  71      -3.750 -12.971 -12.510  1.00  0.930          H  
ATOM   1114  N   TYR A  72      -5.588  -8.584  -9.464  1.00  0.480          N  
ATOM   1115  CA  TYR A  72      -6.641  -8.492  -8.466  1.00  0.470          C  
ATOM   1116  C   TYR A  72      -7.240  -7.105  -8.395  1.00  0.460          C  
ATOM   1117  O   TYR A  72      -8.454  -6.970  -8.222  1.00  0.470          O  
ATOM   1118  CB  TYR A  72      -6.113  -8.958  -7.126  1.00  0.660          C  
ATOM   1119  CG  TYR A  72      -5.686 -10.375  -7.239  1.00  0.660          C  
ATOM   1120  CD1 TYR A  72      -4.350 -10.651  -7.242  1.00  0.660          C  
ATOM   1121  CD2 TYR A  72      -6.613 -11.394  -7.409  1.00  0.660          C  
ATOM   1122  CE1 TYR A  72      -3.911 -11.920  -7.415  1.00  0.660          C  
ATOM   1123  CE2 TYR A  72      -6.178 -12.680  -7.570  1.00  0.660          C  
ATOM   1124  CZ  TYR A  72      -4.821 -12.947  -7.582  1.00  0.660          C  
ATOM   1125  OH  TYR A  72      -4.365 -14.234  -7.748  1.00  0.660          O  
ATOM   1126  H   TYR A  72      -4.591  -8.669  -9.224  1.00  0.580          H  
ATOM   1127  HA  TYR A  72      -7.442  -9.169  -8.763  1.00  0.560          H  
ATOM   1128 1HB  TYR A  72      -5.261  -8.347  -6.810  1.00  0.790          H  
ATOM   1129 2HB  TYR A  72      -6.896  -8.890  -6.379  1.00  0.790          H  
ATOM   1130  HD1 TYR A  72      -3.628  -9.845  -7.117  1.00  0.790          H  
ATOM   1131  HD2 TYR A  72      -7.681 -11.178  -7.421  1.00  0.790          H  
ATOM   1132  HE1 TYR A  72      -2.840 -12.119  -7.424  1.00  0.790          H  
ATOM   1133  HE2 TYR A  72      -6.900 -13.482  -7.698  1.00  0.790          H  
ATOM   1134  HH  TYR A  72      -5.108 -14.841  -7.732  1.00  0.790          H  
ATOM   1135  N   SER A  73      -6.414  -6.069  -8.557  1.00  0.450          N  
ATOM   1136  CA  SER A  73      -6.908  -4.707  -8.510  1.00  0.440          C  
ATOM   1137  C   SER A  73      -7.911  -4.519  -9.635  1.00  0.490          C  
ATOM   1138  O   SER A  73      -9.022  -4.025  -9.413  1.00  0.500          O  
ATOM   1139  CB  SER A  73      -5.760  -3.726  -8.651  1.00  0.620          C  
ATOM   1140  OG  SER A  73      -6.212  -2.404  -8.614  1.00  0.620          O  
ATOM   1141  H   SER A  73      -5.412  -6.216  -8.699  1.00  0.540          H  
ATOM   1142  HA  SER A  73      -7.410  -4.542  -7.557  1.00  0.530          H  
ATOM   1143 1HB  SER A  73      -5.042  -3.892  -7.847  1.00  0.740          H  
ATOM   1144 2HB  SER A  73      -5.238  -3.912  -9.594  1.00  0.740          H  
ATOM   1145  HG  SER A  73      -5.426  -1.865  -8.736  1.00  0.740          H  
ATOM   1146  N   TYR A  74      -7.539  -4.965 -10.846  1.00  0.520          N  
ATOM   1147  CA  TYR A  74      -8.413  -4.862 -11.994  1.00  0.560          C  
ATOM   1148  C   TYR A  74      -9.736  -5.554 -11.752  1.00  0.560          C  
ATOM   1149  O   TYR A  74     -10.791  -4.965 -11.975  1.00  0.580          O  
ATOM   1150  CB  TYR A  74      -7.773  -5.470 -13.238  1.00  0.770          C  
ATOM   1151  CG  TYR A  74      -8.698  -5.465 -14.456  1.00  0.770          C  
ATOM   1152  CD1 TYR A  74      -8.772  -4.348 -15.266  1.00  0.770          C  
ATOM   1153  CD2 TYR A  74      -9.489  -6.581 -14.745  1.00  0.770          C  
ATOM   1154  CE1 TYR A  74      -9.615  -4.340 -16.354  1.00  0.770          C  
ATOM   1155  CE2 TYR A  74     -10.329  -6.565 -15.831  1.00  0.770          C  
ATOM   1156  CZ  TYR A  74     -10.392  -5.451 -16.634  1.00  0.770          C  
ATOM   1157  OH  TYR A  74     -11.225  -5.439 -17.730  1.00  0.770          O  
ATOM   1158  H   TYR A  74      -6.602  -5.354 -10.986  1.00  0.620          H  
ATOM   1159  HA  TYR A  74      -8.611  -3.810 -12.173  1.00  0.670          H  
ATOM   1160 1HB  TYR A  74      -6.865  -4.914 -13.488  1.00  0.920          H  
ATOM   1161 2HB  TYR A  74      -7.476  -6.500 -13.030  1.00  0.920          H  
ATOM   1162  HD1 TYR A  74      -8.158  -3.476 -15.047  1.00  0.920          H  
ATOM   1163  HD2 TYR A  74      -9.442  -7.467 -14.112  1.00  0.920          H  
ATOM   1164  HE1 TYR A  74      -9.668  -3.464 -16.995  1.00  0.920          H  
ATOM   1165  HE2 TYR A  74     -10.942  -7.432 -16.060  1.00  0.920          H  
ATOM   1166  HH  TYR A  74     -11.182  -4.578 -18.155  1.00  0.920          H  
ATOM   1167  N   GLU A  75      -9.714  -6.820 -11.317  1.00  0.550          N  
ATOM   1168  CA  GLU A  75     -10.980  -7.514 -11.157  1.00  0.570          C  
ATOM   1169  C   GLU A  75     -11.883  -6.857 -10.108  1.00  0.560          C  
ATOM   1170  O   GLU A  75     -13.096  -6.678 -10.325  1.00  0.580          O  
ATOM   1171  CB  GLU A  75     -10.736  -8.978 -10.776  1.00  0.790          C  
ATOM   1172  CG  GLU A  75     -10.164  -9.868 -11.882  1.00  0.790          C  
ATOM   1173  CD  GLU A  75      -9.825 -11.269 -11.384  1.00  0.790          C  
ATOM   1174  OE1 GLU A  75      -9.208 -11.399 -10.371  1.00  0.790          O  
ATOM   1175  OE2 GLU A  75     -10.211 -12.212 -12.032  1.00  0.790          O  
ATOM   1176  H   GLU A  75      -8.826  -7.304 -11.129  1.00  0.660          H  
ATOM   1177  HA  GLU A  75     -11.475  -7.479 -12.117  1.00  0.680          H  
ATOM   1178 1HB  GLU A  75     -10.041  -9.013  -9.932  1.00  0.950          H  
ATOM   1179 2HB  GLU A  75     -11.676  -9.424 -10.453  1.00  0.950          H  
ATOM   1180 1HG  GLU A  75     -10.892  -9.949 -12.681  1.00  0.950          H  
ATOM   1181 2HG  GLU A  75      -9.269  -9.400 -12.288  1.00  0.950          H  
ATOM   1182  N   LEU A  76     -11.292  -6.415  -9.000  1.00  0.520          N  
ATOM   1183  CA  LEU A  76     -12.085  -5.785  -7.967  1.00  0.510          C  
ATOM   1184  C   LEU A  76     -12.746  -4.507  -8.454  1.00  0.520          C  
ATOM   1185  O   LEU A  76     -13.951  -4.309  -8.262  1.00  0.550          O  
ATOM   1186  CB  LEU A  76     -11.179  -5.477  -6.776  1.00  0.720          C  
ATOM   1187  CG  LEU A  76     -10.698  -6.673  -5.937  1.00  0.720          C  
ATOM   1188  CD1 LEU A  76      -9.642  -6.201  -4.998  1.00  0.720          C  
ATOM   1189  CD2 LEU A  76     -11.835  -7.247  -5.149  1.00  0.720          C  
ATOM   1190  H   LEU A  76     -10.286  -6.560  -8.852  1.00  0.620          H  
ATOM   1191  HA  LEU A  76     -12.857  -6.466  -7.666  1.00  0.610          H  
ATOM   1192 1HB  LEU A  76     -10.279  -5.009  -7.180  1.00  0.860          H  
ATOM   1193 2HB  LEU A  76     -11.653  -4.769  -6.136  1.00  0.860          H  
ATOM   1194  HG  LEU A  76     -10.280  -7.440  -6.586  1.00  0.860          H  
ATOM   1195 1HD1 LEU A  76      -9.300  -7.037  -4.406  1.00  0.860          H  
ATOM   1196 2HD1 LEU A  76      -8.809  -5.797  -5.572  1.00  0.860          H  
ATOM   1197 3HD1 LEU A  76     -10.041  -5.430  -4.343  1.00  0.860          H  
ATOM   1198 1HD2 LEU A  76     -11.477  -8.073  -4.552  1.00  0.860          H  
ATOM   1199 2HD2 LEU A  76     -12.223  -6.482  -4.502  1.00  0.860          H  
ATOM   1200 3HD2 LEU A  76     -12.620  -7.605  -5.804  1.00  0.860          H  
ATOM   1201  N   MET A  77     -11.989  -3.682  -9.161  1.00  0.520          N  
ATOM   1202  CA  MET A  77     -12.500  -2.431  -9.683  1.00  0.540          C  
ATOM   1203  C   MET A  77     -13.472  -2.598 -10.867  1.00  0.570          C  
ATOM   1204  O   MET A  77     -14.465  -1.870 -10.971  1.00  0.590          O  
ATOM   1205  CB  MET A  77     -11.307  -1.564 -10.050  1.00  0.750          C  
ATOM   1206  CG  MET A  77     -10.504  -1.017  -8.838  1.00  0.750          C  
ATOM   1207  SD  MET A  77      -9.035  -0.039  -9.336  1.00  0.750          S  
ATOM   1208  CE  MET A  77      -8.470   0.711  -7.778  1.00  0.750          C  
ATOM   1209  H   MET A  77     -10.997  -3.907  -9.310  1.00  0.620          H  
ATOM   1210  HA  MET A  77     -13.044  -1.928  -8.884  1.00  0.650          H  
ATOM   1211 1HB  MET A  77     -10.609  -2.190 -10.600  1.00  0.900          H  
ATOM   1212 2HB  MET A  77     -11.614  -0.766 -10.705  1.00  0.900          H  
ATOM   1213 1HG  MET A  77     -11.154  -0.396  -8.211  1.00  0.900          H  
ATOM   1214 2HG  MET A  77     -10.165  -1.860  -8.242  1.00  0.900          H  
ATOM   1215 1HE  MET A  77      -7.601   1.308  -7.961  1.00  0.900          H  
ATOM   1216 2HE  MET A  77      -9.257   1.337  -7.350  1.00  0.900          H  
ATOM   1217 3HE  MET A  77      -8.211  -0.052  -7.080  1.00  0.900          H  
ATOM   1218  N   ASN A  78     -13.184  -3.553 -11.758  1.00  0.580          N  
ATOM   1219  CA  ASN A  78     -13.955  -3.776 -12.976  1.00  0.630          C  
ATOM   1220  C   ASN A  78     -15.222  -4.639 -12.807  1.00  0.660          C  
ATOM   1221  O   ASN A  78     -16.253  -4.339 -13.412  1.00  0.700          O  
ATOM   1222  CB  ASN A  78     -13.047  -4.388 -14.029  1.00  0.860          C  
ATOM   1223  CG  ASN A  78     -13.642  -4.391 -15.395  1.00  0.860          C  
ATOM   1224  OD1 ASN A  78     -13.932  -3.325 -15.956  1.00  0.860          O  
ATOM   1225  ND2 ASN A  78     -13.845  -5.547 -15.947  1.00  0.860          N  
ATOM   1226  H   ASN A  78     -12.349  -4.122 -11.626  1.00  0.700          H  
ATOM   1227  HA  ASN A  78     -14.282  -2.803 -13.340  1.00  0.760          H  
ATOM   1228 1HB  ASN A  78     -12.101  -3.843 -14.056  1.00  1.030          H  
ATOM   1229 2HB  ASN A  78     -12.814  -5.419 -13.748  1.00  1.030          H  
ATOM   1230 1HD2 ASN A  78     -14.246  -5.604 -16.860  1.00  1.030          H  
ATOM   1231 2HD2 ASN A  78     -13.608  -6.387 -15.453  1.00  1.030          H  
ATOM   1232  N   PHE A  79     -15.164  -5.716 -12.012  1.00  0.640          N  
ATOM   1233  CA  PHE A  79     -16.311  -6.615 -11.906  1.00  0.680          C  
ATOM   1234  C   PHE A  79     -17.039  -6.525 -10.572  1.00  0.660          C  
ATOM   1235  O   PHE A  79     -18.253  -6.719 -10.515  1.00  0.690          O  
ATOM   1236  CB  PHE A  79     -15.859  -8.052 -12.065  1.00  0.940          C  
ATOM   1237  CG  PHE A  79     -15.194  -8.362 -13.369  1.00  0.940          C  
ATOM   1238  CD1 PHE A  79     -13.839  -8.546 -13.395  1.00  0.940          C  
ATOM   1239  CD2 PHE A  79     -15.900  -8.482 -14.545  1.00  0.940          C  
ATOM   1240  CE1 PHE A  79     -13.172  -8.844 -14.550  1.00  0.940          C  
ATOM   1241  CE2 PHE A  79     -15.241  -8.784 -15.721  1.00  0.940          C  
ATOM   1242  CZ  PHE A  79     -13.870  -8.965 -15.719  1.00  0.940          C  
ATOM   1243  H   PHE A  79     -14.306  -5.949 -11.517  1.00  0.770          H  
ATOM   1244  HA  PHE A  79     -17.017  -6.368 -12.698  1.00  0.820          H  
ATOM   1245 1HB  PHE A  79     -15.158  -8.270 -11.262  1.00  1.120          H  
ATOM   1246 2HB  PHE A  79     -16.710  -8.719 -11.943  1.00  1.120          H  
ATOM   1247  HD1 PHE A  79     -13.313  -8.460 -12.467  1.00  1.120          H  
ATOM   1248  HD2 PHE A  79     -16.982  -8.341 -14.542  1.00  1.120          H  
ATOM   1249  HE1 PHE A  79     -12.093  -8.987 -14.538  1.00  1.120          H  
ATOM   1250  HE2 PHE A  79     -15.802  -8.881 -16.652  1.00  1.120          H  
ATOM   1251  HZ  PHE A  79     -13.349  -9.203 -16.647  1.00  1.120          H  
ATOM   1252  N   TYR A  80     -16.322  -6.204  -9.496  1.00  0.620          N  
ATOM   1253  CA  TYR A  80     -16.962  -6.167  -8.177  1.00  0.610          C  
ATOM   1254  C   TYR A  80     -17.304  -4.755  -7.732  1.00  0.600          C  
ATOM   1255  O   TYR A  80     -17.760  -4.541  -6.610  1.00  0.600          O  
ATOM   1256  CB  TYR A  80     -16.087  -6.858  -7.143  1.00  0.860          C  
ATOM   1257  CG  TYR A  80     -15.951  -8.306  -7.430  1.00  0.860          C  
ATOM   1258  CD1 TYR A  80     -14.808  -8.802  -8.032  1.00  0.860          C  
ATOM   1259  CD2 TYR A  80     -16.992  -9.157  -7.110  1.00  0.860          C  
ATOM   1260  CE1 TYR A  80     -14.713 -10.121  -8.298  1.00  0.860          C  
ATOM   1261  CE2 TYR A  80     -16.883 -10.476  -7.388  1.00  0.860          C  
ATOM   1262  CZ  TYR A  80     -15.753 -10.959  -7.975  1.00  0.860          C  
ATOM   1263  OH  TYR A  80     -15.651 -12.274  -8.254  1.00  0.860          O  
ATOM   1264  H   TYR A  80     -15.309  -6.068  -9.587  1.00  0.740          H  
ATOM   1265  HA  TYR A  80     -17.900  -6.717  -8.239  1.00  0.730          H  
ATOM   1266 1HB  TYR A  80     -15.104  -6.409  -7.130  1.00  1.030          H  
ATOM   1267 2HB  TYR A  80     -16.519  -6.738  -6.154  1.00  1.030          H  
ATOM   1268  HD1 TYR A  80     -13.996  -8.154  -8.300  1.00  1.030          H  
ATOM   1269  HD2 TYR A  80     -17.899  -8.774  -6.639  1.00  1.030          H  
ATOM   1270  HE1 TYR A  80     -13.822 -10.515  -8.776  1.00  1.030          H  
ATOM   1271  HE2 TYR A  80     -17.691 -11.141  -7.144  1.00  1.030          H  
ATOM   1272  HH  TYR A  80     -14.768 -12.456  -8.604  1.00  1.030          H  
ATOM   1273  N   GLU A  81     -17.130  -3.814  -8.646  1.00  0.610          N  
ATOM   1274  CA  GLU A  81     -17.418  -2.397  -8.464  1.00  0.610          C  
ATOM   1275  C   GLU A  81     -16.761  -1.788  -7.230  1.00  0.560          C  
ATOM   1276  O   GLU A  81     -17.389  -1.018  -6.501  1.00  0.570          O  
ATOM   1277  CB  GLU A  81     -18.940  -2.158  -8.414  1.00  0.850          C  
ATOM   1278  CG  GLU A  81     -19.691  -2.570  -9.691  1.00  0.850          C  
ATOM   1279  CD  GLU A  81     -21.181  -2.220  -9.679  1.00  0.850          C  
ATOM   1280  OE1 GLU A  81     -21.681  -1.794  -8.663  1.00  0.850          O  
ATOM   1281  OE2 GLU A  81     -21.817  -2.405 -10.690  1.00  0.850          O  
ATOM   1282  H   GLU A  81     -16.750  -4.121  -9.532  1.00  0.730          H  
ATOM   1283  HA  GLU A  81     -17.022  -1.870  -9.334  1.00  0.730          H  
ATOM   1284 1HB  GLU A  81     -19.372  -2.707  -7.578  1.00  1.020          H  
ATOM   1285 2HB  GLU A  81     -19.136  -1.100  -8.243  1.00  1.020          H  
ATOM   1286 1HG  GLU A  81     -19.220  -2.083 -10.544  1.00  1.020          H  
ATOM   1287 2HG  GLU A  81     -19.582  -3.648  -9.822  1.00  1.020          H  
ATOM   1288  N   VAL A  82     -15.488  -2.100  -7.016  1.00  0.520          N  
ATOM   1289  CA  VAL A  82     -14.752  -1.526  -5.901  1.00  0.480          C  
ATOM   1290  C   VAL A  82     -14.324  -0.115  -6.258  1.00  0.450          C  
ATOM   1291  O   VAL A  82     -13.749   0.119  -7.318  1.00  0.450          O  
ATOM   1292  CB  VAL A  82     -13.565  -2.426  -5.539  1.00  0.690          C  
ATOM   1293  CG1 VAL A  82     -12.701  -1.807  -4.463  1.00  0.690          C  
ATOM   1294  CG2 VAL A  82     -14.142  -3.751  -5.052  1.00  0.690          C  
ATOM   1295  H   VAL A  82     -15.025  -2.766  -7.642  1.00  0.620          H  
ATOM   1296  HA  VAL A  82     -15.412  -1.479  -5.036  1.00  0.580          H  
ATOM   1297  HB  VAL A  82     -12.943  -2.577  -6.407  1.00  0.830          H  
ATOM   1298 1HG1 VAL A  82     -11.888  -2.482  -4.232  1.00  0.830          H  
ATOM   1299 2HG1 VAL A  82     -12.290  -0.861  -4.807  1.00  0.830          H  
ATOM   1300 3HG1 VAL A  82     -13.293  -1.635  -3.570  1.00  0.830          H  
ATOM   1301 1HG2 VAL A  82     -13.358  -4.425  -4.786  1.00  0.830          H  
ATOM   1302 2HG2 VAL A  82     -14.764  -3.563  -4.179  1.00  0.830          H  
ATOM   1303 3HG2 VAL A  82     -14.753  -4.203  -5.830  1.00  0.830          H  
ATOM   1304  N   GLU A  83     -14.646   0.833  -5.379  1.00  0.420          N  
ATOM   1305  CA  GLU A  83     -14.363   2.238  -5.608  1.00  0.400          C  
ATOM   1306  C   GLU A  83     -12.977   2.615  -5.142  1.00  0.400          C  
ATOM   1307  O   GLU A  83     -12.300   3.416  -5.794  1.00  0.400          O  
ATOM   1308  CB  GLU A  83     -15.392   3.118  -4.898  1.00  0.570          C  
ATOM   1309  CG  GLU A  83     -16.809   3.007  -5.456  1.00  0.570          C  
ATOM   1310  CD  GLU A  83     -17.780   3.927  -4.765  1.00  0.570          C  
ATOM   1311  OE1 GLU A  83     -17.372   4.593  -3.842  1.00  0.570          O  
ATOM   1312  OE2 GLU A  83     -18.929   3.961  -5.149  1.00  0.570          O  
ATOM   1313  H   GLU A  83     -15.065   0.558  -4.495  1.00  0.500          H  
ATOM   1314  HA  GLU A  83     -14.437   2.433  -6.668  1.00  0.480          H  
ATOM   1315 1HB  GLU A  83     -15.428   2.847  -3.841  1.00  0.680          H  
ATOM   1316 2HB  GLU A  83     -15.082   4.161  -4.959  1.00  0.680          H  
ATOM   1317 1HG  GLU A  83     -16.789   3.242  -6.519  1.00  0.680          H  
ATOM   1318 2HG  GLU A  83     -17.149   1.973  -5.349  1.00  0.680          H  
ATOM   1319  N   THR A  84     -12.581   2.071  -3.991  1.00  0.380          N  
ATOM   1320  CA  THR A  84     -11.289   2.392  -3.409  1.00  0.380          C  
ATOM   1321  C   THR A  84     -10.469   1.190  -2.983  1.00  0.340          C  
ATOM   1322  O   THR A  84     -10.974   0.285  -2.310  1.00  0.330          O  
ATOM   1323  CB  THR A  84     -11.471   3.296  -2.176  1.00  0.530          C  
ATOM   1324  OG1 THR A  84     -12.112   4.508  -2.562  1.00  0.530          O  
ATOM   1325  CG2 THR A  84     -10.137   3.598  -1.546  1.00  0.530          C  
ATOM   1326  H   THR A  84     -13.222   1.448  -3.493  1.00  0.460          H  
ATOM   1327  HA  THR A  84     -10.714   2.934  -4.152  1.00  0.460          H  
ATOM   1328  HB  THR A  84     -12.084   2.800  -1.465  1.00  0.640          H  
ATOM   1329  HG1 THR A  84     -12.996   4.298  -2.877  1.00  0.640          H  
ATOM   1330 1HG2 THR A  84     -10.267   4.238  -0.689  1.00  0.640          H  
ATOM   1331 2HG2 THR A  84      -9.658   2.693  -1.222  1.00  0.640          H  
ATOM   1332 3HG2 THR A  84      -9.527   4.082  -2.279  1.00  0.640          H  
ATOM   1333  N   ILE A  85      -9.188   1.188  -3.358  1.00  0.310          N  
ATOM   1334  CA  ILE A  85      -8.296   0.158  -2.843  1.00  0.270          C  
ATOM   1335  C   ILE A  85      -7.109   0.758  -2.096  1.00  0.260          C  
ATOM   1336  O   ILE A  85      -6.288   1.497  -2.652  1.00  0.260          O  
ATOM   1337  CB  ILE A  85      -7.824  -0.856  -3.909  1.00  0.390          C  
ATOM   1338  CG1 ILE A  85      -9.064  -1.593  -4.497  1.00  0.390          C  
ATOM   1339  CG2 ILE A  85      -6.811  -1.846  -3.275  1.00  0.390          C  
ATOM   1340  CD1 ILE A  85      -8.802  -2.606  -5.613  1.00  0.390          C  
ATOM   1341  H   ILE A  85      -8.855   1.937  -3.978  1.00  0.370          H  
ATOM   1342  HA  ILE A  85      -8.852  -0.426  -2.120  1.00  0.320          H  
ATOM   1343  HB  ILE A  85      -7.367  -0.320  -4.723  1.00  0.470          H  
ATOM   1344 1HG1 ILE A  85      -9.566  -2.090  -3.692  1.00  0.470          H  
ATOM   1345 2HG1 ILE A  85      -9.733  -0.838  -4.903  1.00  0.470          H  
ATOM   1346 1HG2 ILE A  85      -6.469  -2.553  -4.014  1.00  0.470          H  
ATOM   1347 2HG2 ILE A  85      -5.942  -1.317  -2.886  1.00  0.470          H  
ATOM   1348 3HG2 ILE A  85      -7.302  -2.373  -2.460  1.00  0.470          H  
ATOM   1349 1HD1 ILE A  85      -9.752  -3.023  -5.931  1.00  0.470          H  
ATOM   1350 2HD1 ILE A  85      -8.319  -2.147  -6.463  1.00  0.470          H  
ATOM   1351 3HD1 ILE A  85      -8.172  -3.404  -5.247  1.00  0.470          H  
ATOM   1352  N   ILE A  86      -6.999   0.368  -0.836  1.00  0.260          N  
ATOM   1353  CA  ILE A  86      -5.922   0.827   0.019  1.00  0.240          C  
ATOM   1354  C   ILE A  86      -4.989  -0.348   0.235  1.00  0.220          C  
ATOM   1355  O   ILE A  86      -5.431  -1.427   0.616  1.00  0.240          O  
ATOM   1356  CB  ILE A  86      -6.444   1.382   1.371  1.00  0.340          C  
ATOM   1357  CG1 ILE A  86      -7.382   2.603   1.105  1.00  0.340          C  
ATOM   1358  CG2 ILE A  86      -5.245   1.783   2.290  1.00  0.340          C  
ATOM   1359  CD1 ILE A  86      -8.199   3.086   2.312  1.00  0.340          C  
ATOM   1360  H   ILE A  86      -7.699  -0.291  -0.475  1.00  0.310          H  
ATOM   1361  HA  ILE A  86      -5.385   1.616  -0.488  1.00  0.290          H  
ATOM   1362  HB  ILE A  86      -7.025   0.629   1.854  1.00  0.410          H  
ATOM   1363 1HG1 ILE A  86      -6.772   3.434   0.748  1.00  0.410          H  
ATOM   1364 2HG1 ILE A  86      -8.071   2.331   0.329  1.00  0.410          H  
ATOM   1365 1HG2 ILE A  86      -5.606   2.164   3.237  1.00  0.410          H  
ATOM   1366 2HG2 ILE A  86      -4.608   0.917   2.483  1.00  0.410          H  
ATOM   1367 3HG2 ILE A  86      -4.653   2.559   1.794  1.00  0.410          H  
ATOM   1368 1HD1 ILE A  86      -8.820   3.930   2.012  1.00  0.410          H  
ATOM   1369 2HD1 ILE A  86      -8.842   2.275   2.666  1.00  0.410          H  
ATOM   1370 3HD1 ILE A  86      -7.544   3.398   3.118  1.00  0.410          H  
ATOM   1371  N   ARG A  87      -3.724  -0.168  -0.068  1.00  0.210          N  
ATOM   1372  CA  ARG A  87      -2.774  -1.257   0.088  1.00  0.210          C  
ATOM   1373  C   ARG A  87      -2.083  -1.153   1.422  1.00  0.210          C  
ATOM   1374  O   ARG A  87      -1.706  -0.066   1.848  1.00  0.220          O  
ATOM   1375  CB  ARG A  87      -1.768  -1.313  -1.038  1.00  0.290          C  
ATOM   1376  CG  ARG A  87      -0.719  -2.365  -0.860  1.00  0.290          C  
ATOM   1377  CD  ARG A  87       0.143  -2.521  -2.003  1.00  0.290          C  
ATOM   1378  NE  ARG A  87       1.024  -3.621  -1.752  1.00  0.290          N  
ATOM   1379  CZ  ARG A  87       2.308  -3.585  -1.356  1.00  0.290          C  
ATOM   1380  NH1 ARG A  87       2.956  -2.470  -1.204  1.00  0.290          N  
ATOM   1381  NH2 ARG A  87       2.939  -4.722  -1.137  1.00  0.290          N  
ATOM   1382  H   ARG A  87      -3.433   0.767  -0.361  1.00  0.250          H  
ATOM   1383  HA  ARG A  87      -3.318  -2.200   0.064  1.00  0.250          H  
ATOM   1384 1HB  ARG A  87      -2.293  -1.567  -1.943  1.00  0.350          H  
ATOM   1385 2HB  ARG A  87      -1.307  -0.384  -1.185  1.00  0.350          H  
ATOM   1386 1HG  ARG A  87      -0.081  -2.120  -0.011  1.00  0.350          H  
ATOM   1387 2HG  ARG A  87      -1.189  -3.326  -0.689  1.00  0.350          H  
ATOM   1388 1HD  ARG A  87      -0.454  -2.755  -2.874  1.00  0.350          H  
ATOM   1389 2HD  ARG A  87       0.721  -1.624  -2.192  1.00  0.350          H  
ATOM   1390  HE  ARG A  87       0.594  -4.532  -1.836  1.00  0.350          H  
ATOM   1391 1HH1 ARG A  87       2.518  -1.579  -1.378  1.00  0.350          H  
ATOM   1392 2HH1 ARG A  87       3.937  -2.505  -0.941  1.00  0.350          H  
ATOM   1393 1HH2 ARG A  87       2.462  -5.600  -1.275  1.00  0.350          H  
ATOM   1394 2HH2 ARG A  87       3.916  -4.716  -0.877  1.00  0.350          H  
ATOM   1395  N   ILE A  88      -1.945  -2.283   2.095  1.00  0.220          N  
ATOM   1396  CA  ILE A  88      -1.276  -2.332   3.387  1.00  0.260          C  
ATOM   1397  C   ILE A  88      -0.050  -3.213   3.287  1.00  0.250          C  
ATOM   1398  O   ILE A  88      -0.167  -4.416   3.118  1.00  0.410          O  
ATOM   1399  CB  ILE A  88      -2.228  -2.905   4.470  1.00  0.350          C  
ATOM   1400  CG1 ILE A  88      -3.481  -2.004   4.583  1.00  0.350          C  
ATOM   1401  CG2 ILE A  88      -1.491  -3.044   5.830  1.00  0.350          C  
ATOM   1402  CD1 ILE A  88      -4.577  -2.572   5.434  1.00  0.350          C  
ATOM   1403  H   ILE A  88      -2.269  -3.149   1.652  1.00  0.260          H  
ATOM   1404  HA  ILE A  88      -0.960  -1.327   3.670  1.00  0.310          H  
ATOM   1405  HB  ILE A  88      -2.570  -3.892   4.150  1.00  0.420          H  
ATOM   1406 1HG1 ILE A  88      -3.180  -1.038   4.992  1.00  0.420          H  
ATOM   1407 2HG1 ILE A  88      -3.893  -1.843   3.587  1.00  0.420          H  
ATOM   1408 1HG2 ILE A  88      -2.144  -3.465   6.587  1.00  0.420          H  
ATOM   1409 2HG2 ILE A  88      -0.632  -3.696   5.715  1.00  0.420          H  
ATOM   1410 3HG2 ILE A  88      -1.153  -2.072   6.152  1.00  0.420          H  
ATOM   1411 1HD1 ILE A  88      -5.395  -1.875   5.438  1.00  0.420          H  
ATOM   1412 2HD1 ILE A  88      -4.904  -3.524   5.013  1.00  0.420          H  
ATOM   1413 3HD1 ILE A  88      -4.242  -2.725   6.447  1.00  0.420          H  
ATOM   1414  N   GLY A  89       1.133  -2.681   3.484  1.00  0.180          N  
ATOM   1415  CA  GLY A  89       2.262  -3.587   3.321  1.00  0.190          C  
ATOM   1416  C   GLY A  89       3.524  -3.144   4.004  1.00  0.200          C  
ATOM   1417  O   GLY A  89       3.503  -2.262   4.861  1.00  0.210          O  
ATOM   1418  H   GLY A  89       1.228  -1.672   3.643  1.00  0.220          H  
ATOM   1419 1HA  GLY A  89       1.991  -4.573   3.698  1.00  0.230          H  
ATOM   1420 2HA  GLY A  89       2.461  -3.710   2.257  1.00  0.230          H  
ATOM   1421  N   SER A  90       4.610  -3.831   3.681  1.00  0.230          N  
ATOM   1422  CA  SER A  90       5.906  -3.585   4.277  1.00  0.250          C  
ATOM   1423  C   SER A  90       6.887  -3.094   3.244  1.00  0.270          C  
ATOM   1424  O   SER A  90       6.714  -3.341   2.048  1.00  0.310          O  
ATOM   1425  CB  SER A  90       6.433  -4.859   4.902  1.00  0.340          C  
ATOM   1426  OG  SER A  90       6.644  -5.852   3.927  1.00  0.340          O  
ATOM   1427  H   SER A  90       4.551  -4.561   2.985  1.00  0.280          H  
ATOM   1428  HA  SER A  90       5.795  -2.832   5.050  1.00  0.300          H  
ATOM   1429 1HB  SER A  90       7.365  -4.639   5.401  1.00  0.410          H  
ATOM   1430 2HB  SER A  90       5.733  -5.217   5.655  1.00  0.410          H  
ATOM   1431  HG  SER A  90       7.052  -6.592   4.382  1.00  0.410          H  
ATOM   1432  N   CYS A  91       7.944  -2.436   3.700  1.00  0.290          N  
ATOM   1433  CA  CYS A  91       8.951  -1.944   2.776  1.00  0.330          C  
ATOM   1434  C   CYS A  91      10.362  -1.787   3.345  1.00  0.360          C  
ATOM   1435  O   CYS A  91      10.586  -1.826   4.568  1.00  0.370          O  
ATOM   1436  CB  CYS A  91       8.463  -0.609   2.284  1.00  0.450          C  
ATOM   1437  SG  CYS A  91       8.280   0.607   3.627  1.00  0.450          S  
ATOM   1438  H   CYS A  91       7.987  -2.235   4.698  1.00  0.350          H  
ATOM   1439  HA  CYS A  91       8.998  -2.634   1.932  1.00  0.400          H  
ATOM   1440 1HB  CYS A  91       9.128  -0.216   1.531  1.00  0.540          H  
ATOM   1441 2HB  CYS A  91       7.505  -0.768   1.823  1.00  0.540          H  
ATOM   1442  HG  CYS A  91       7.650  -0.223   4.495  1.00  0.540          H  
ATOM   1443  N   GLY A  92      11.331  -1.637   2.435  1.00  0.390          N  
ATOM   1444  CA  GLY A  92      12.708  -1.368   2.852  1.00  0.430          C  
ATOM   1445  C   GLY A  92      13.021   0.121   2.822  1.00  0.430          C  
ATOM   1446  O   GLY A  92      12.779   0.801   1.826  1.00  0.420          O  
ATOM   1447  H   GLY A  92      11.066  -1.690   1.443  1.00  0.470          H  
ATOM   1448 1HA  GLY A  92      12.868  -1.753   3.857  1.00  0.520          H  
ATOM   1449 2HA  GLY A  92      13.396  -1.899   2.194  1.00  0.520          H  
ATOM   1450  N   ALA A  93      13.621   0.653   3.874  1.00  0.470          N  
ATOM   1451  CA  ALA A  93      13.936   2.081   3.843  1.00  0.480          C  
ATOM   1452  C   ALA A  93      15.060   2.412   2.874  1.00  0.500          C  
ATOM   1453  O   ALA A  93      16.068   1.709   2.811  1.00  0.500          O  
ATOM   1454  CB  ALA A  93      14.331   2.582   5.224  1.00  0.670          C  
ATOM   1455  H   ALA A  93      13.811   0.074   4.696  1.00  0.560          H  
ATOM   1456  HA  ALA A  93      13.043   2.607   3.512  1.00  0.580          H  
ATOM   1457 1HB  ALA A  93      14.534   3.654   5.180  1.00  0.800          H  
ATOM   1458 2HB  ALA A  93      13.536   2.405   5.917  1.00  0.800          H  
ATOM   1459 3HB  ALA A  93      15.223   2.073   5.563  1.00  0.800          H  
ATOM   1460  N   LEU A  94      14.925   3.543   2.192  1.00  0.550          N  
ATOM   1461  CA  LEU A  94      15.965   4.114   1.344  1.00  0.600          C  
ATOM   1462  C   LEU A  94      16.578   5.306   2.042  1.00  0.630          C  
ATOM   1463  O   LEU A  94      17.794   5.420   2.189  1.00  0.670          O  
ATOM   1464  CB  LEU A  94      15.338   4.592   0.024  1.00  0.820          C  
ATOM   1465  CG  LEU A  94      14.762   3.526  -0.886  1.00  0.820          C  
ATOM   1466  CD1 LEU A  94      13.990   4.159  -1.969  1.00  0.820          C  
ATOM   1467  CD2 LEU A  94      15.906   2.792  -1.520  1.00  0.820          C  
ATOM   1468  H   LEU A  94      14.044   4.051   2.255  1.00  0.660          H  
ATOM   1469  HA  LEU A  94      16.744   3.376   1.180  1.00  0.720          H  
ATOM   1470 1HB  LEU A  94      14.546   5.303   0.244  1.00  0.980          H  
ATOM   1471 2HB  LEU A  94      16.104   5.124  -0.539  1.00  0.980          H  
ATOM   1472  HG  LEU A  94      14.126   2.851  -0.322  1.00  0.980          H  
ATOM   1473 1HD1 LEU A  94      13.594   3.404  -2.643  1.00  0.980          H  
ATOM   1474 2HD1 LEU A  94      13.161   4.731  -1.546  1.00  0.980          H  
ATOM   1475 3HD1 LEU A  94      14.652   4.817  -2.505  1.00  0.980          H  
ATOM   1476 1HD2 LEU A  94      15.551   2.033  -2.198  1.00  0.980          H  
ATOM   1477 2HD2 LEU A  94      16.537   3.494  -2.078  1.00  0.980          H  
ATOM   1478 3HD2 LEU A  94      16.484   2.332  -0.745  1.00  0.980          H  
ATOM   1479  N   ALA A  95      15.707   6.208   2.476  1.00  0.610          N  
ATOM   1480  CA  ALA A  95      16.152   7.445   3.083  1.00  0.650          C  
ATOM   1481  C   ALA A  95      16.951   7.192   4.375  1.00  0.660          C  
ATOM   1482  O   ALA A  95      16.554   6.348   5.182  1.00  0.630          O  
ATOM   1483  CB  ALA A  95      14.946   8.328   3.380  1.00  0.890          C  
ATOM   1484  H   ALA A  95      14.710   6.028   2.329  1.00  0.730          H  
ATOM   1485  HA  ALA A  95      16.781   7.936   2.351  1.00  0.780          H  
ATOM   1486 1HB  ALA A  95      15.261   9.278   3.799  1.00  1.070          H  
ATOM   1487 2HB  ALA A  95      14.397   8.507   2.450  1.00  1.070          H  
ATOM   1488 3HB  ALA A  95      14.305   7.829   4.077  1.00  1.070          H  
ATOM   1489  N   PRO A  96      18.030   7.967   4.640  1.00  0.740          N  
ATOM   1490  CA  PRO A  96      18.868   7.908   5.830  1.00  0.760          C  
ATOM   1491  C   PRO A  96      18.098   8.281   7.084  1.00  0.730          C  
ATOM   1492  O   PRO A  96      18.520   7.966   8.199  1.00  0.740          O  
ATOM   1493  CB  PRO A  96      19.979   8.921   5.523  1.00  1.140          C  
ATOM   1494  CG  PRO A  96      19.378   9.875   4.521  1.00  1.140          C  
ATOM   1495  CD  PRO A  96      18.444   9.028   3.687  1.00  1.140          C  
ATOM   1496  HA  PRO A  96      19.281   6.892   5.921  1.00  0.910          H  
ATOM   1497 1HB  PRO A  96      20.289   9.424   6.452  1.00  1.370          H  
ATOM   1498 2HB  PRO A  96      20.864   8.396   5.134  1.00  1.370          H  
ATOM   1499 1HG  PRO A  96      18.865  10.701   5.037  1.00  1.370          H  
ATOM   1500 2HG  PRO A  96      20.178  10.335   3.918  1.00  1.370          H  
ATOM   1501 1HD  PRO A  96      17.609   9.666   3.370  1.00  1.370          H  
ATOM   1502 2HD  PRO A  96      18.983   8.588   2.846  1.00  1.370          H  
ATOM   1503  N   GLN A  97      16.966   8.966   6.899  1.00  0.740          N  
ATOM   1504  CA  GLN A  97      16.180   9.361   8.035  1.00  0.760          C  
ATOM   1505  C   GLN A  97      14.783   8.788   7.937  1.00  0.740          C  
ATOM   1506  O   GLN A  97      13.808   9.407   8.352  1.00  1.070          O  
ATOM   1507  CB  GLN A  97      16.099  10.888   8.120  1.00  1.060          C  
ATOM   1508  CG  GLN A  97      17.444  11.596   8.262  1.00  1.060          C  
ATOM   1509  CD  GLN A  97      18.128  11.298   9.571  1.00  1.060          C  
ATOM   1510  OE1 GLN A  97      17.473  11.092  10.597  1.00  1.060          O  
ATOM   1511  NE2 GLN A  97      19.454  11.278   9.553  1.00  1.060          N  
ATOM   1512  H   GLN A  97      16.646   9.204   5.975  1.00  0.890          H  
ATOM   1513  HA  GLN A  97      16.638   8.974   8.942  1.00  0.910          H  
ATOM   1514 1HB  GLN A  97      15.612  11.272   7.225  1.00  1.270          H  
ATOM   1515 2HB  GLN A  97      15.482  11.171   8.973  1.00  1.270          H  
ATOM   1516 1HG  GLN A  97      18.101  11.277   7.458  1.00  1.270          H  
ATOM   1517 2HG  GLN A  97      17.281  12.670   8.202  1.00  1.270          H  
ATOM   1518 1HE2 GLN A  97      19.963  11.086  10.393  1.00  1.270          H  
ATOM   1519 2HE2 GLN A  97      19.948  11.454   8.703  1.00  1.270          H  
ATOM   1520  N   LEU A  98      14.706   7.542   7.496  1.00  0.610          N  
ATOM   1521  CA  LEU A  98      13.479   6.769   7.531  1.00  0.540          C  
ATOM   1522  C   LEU A  98      13.821   5.562   8.362  1.00  0.530          C  
ATOM   1523  O   LEU A  98      14.770   4.842   8.046  1.00  0.570          O  
ATOM   1524  CB  LEU A  98      13.002   6.380   6.134  1.00  0.780          C  
ATOM   1525  CG  LEU A  98      11.789   5.439   6.070  1.00  0.780          C  
ATOM   1526  CD1 LEU A  98      10.582   6.082   6.647  1.00  0.780          C  
ATOM   1527  CD2 LEU A  98      11.520   5.107   4.680  1.00  0.780          C  
ATOM   1528  H   LEU A  98      15.536   7.102   7.083  1.00  0.730          H  
ATOM   1529  HA  LEU A  98      12.709   7.342   8.043  1.00  0.650          H  
ATOM   1530 1HB  LEU A  98      12.716   7.292   5.622  1.00  0.940          H  
ATOM   1531 2HB  LEU A  98      13.833   5.921   5.598  1.00  0.940          H  
ATOM   1532  HG  LEU A  98      12.013   4.537   6.629  1.00  0.940          H  
ATOM   1533 1HD1 LEU A  98       9.735   5.410   6.587  1.00  0.940          H  
ATOM   1534 2HD1 LEU A  98      10.752   6.329   7.684  1.00  0.940          H  
ATOM   1535 3HD1 LEU A  98      10.366   6.985   6.082  1.00  0.940          H  
ATOM   1536 1HD2 LEU A  98      10.672   4.433   4.617  1.00  0.940          H  
ATOM   1537 2HD2 LEU A  98      11.310   6.015   4.140  1.00  0.940          H  
ATOM   1538 3HD2 LEU A  98      12.387   4.638   4.271  1.00  0.940          H  
ATOM   1539  N   LYS A  99      13.113   5.366   9.462  1.00  0.520          N  
ATOM   1540  CA  LYS A  99      13.502   4.297  10.360  1.00  0.510          C  
ATOM   1541  C   LYS A  99      12.538   3.138  10.417  1.00  0.490          C  
ATOM   1542  O   LYS A  99      11.406   3.198   9.933  1.00  0.490          O  
ATOM   1543  CB  LYS A  99      13.753   4.886  11.750  1.00  0.720          C  
ATOM   1544  CG  LYS A  99      14.832   6.018  11.759  1.00  0.720          C  
ATOM   1545  CD  LYS A  99      16.240   5.513  11.360  1.00  0.720          C  
ATOM   1546  CE  LYS A  99      17.276   6.634  11.403  1.00  0.720          C  
ATOM   1547  NZ  LYS A  99      18.630   6.161  10.963  1.00  0.720          N  
ATOM   1548  H   LYS A  99      12.303   5.965   9.702  1.00  0.620          H  
ATOM   1549  HA  LYS A  99      14.436   3.874  10.003  1.00  0.610          H  
ATOM   1550 1HB  LYS A  99      12.816   5.305  12.134  1.00  0.860          H  
ATOM   1551 2HB  LYS A  99      14.066   4.103  12.436  1.00  0.860          H  
ATOM   1552 1HG  LYS A  99      14.535   6.807  11.062  1.00  0.860          H  
ATOM   1553 2HG  LYS A  99      14.882   6.450  12.756  1.00  0.860          H  
ATOM   1554 1HD  LYS A  99      16.550   4.708  12.026  1.00  0.860          H  
ATOM   1555 2HD  LYS A  99      16.233   5.139  10.340  1.00  0.860          H  
ATOM   1556 1HE  LYS A  99      16.951   7.426  10.732  1.00  0.860          H  
ATOM   1557 2HE  LYS A  99      17.347   7.034  12.413  1.00  0.860          H  
ATOM   1558 1HZ  LYS A  99      19.279   6.937  10.981  1.00  0.860          H  
ATOM   1559 2HZ  LYS A  99      18.956   5.434  11.581  1.00  0.860          H  
ATOM   1560 3HZ  LYS A  99      18.572   5.792  10.017  1.00  0.860          H  
ATOM   1561  N   LEU A 100      13.007   2.057  11.015  1.00  0.490          N  
ATOM   1562  CA  LEU A 100      12.202   0.863  11.135  1.00  0.470          C  
ATOM   1563  C   LEU A 100      10.964   1.211  11.923  1.00  0.460          C  
ATOM   1564  O   LEU A 100      11.029   1.995  12.870  1.00  0.480          O  
ATOM   1565  CB  LEU A 100      12.968  -0.220  11.869  1.00  0.670          C  
ATOM   1566  CG  LEU A 100      14.253  -0.727  11.226  1.00  0.670          C  
ATOM   1567  CD1 LEU A 100      14.929  -1.696  12.184  1.00  0.670          C  
ATOM   1568  CD2 LEU A 100      13.956  -1.403   9.899  1.00  0.670          C  
ATOM   1569  H   LEU A 100      13.944   2.069  11.391  1.00  0.590          H  
ATOM   1570  HA  LEU A 100      11.891   0.521  10.156  1.00  0.560          H  
ATOM   1571 1HB  LEU A 100      13.175   0.105  12.886  1.00  0.800          H  
ATOM   1572 2HB  LEU A 100      12.314  -1.055  11.899  1.00  0.800          H  
ATOM   1573  HG  LEU A 100      14.929   0.107  11.061  1.00  0.800          H  
ATOM   1574 1HD1 LEU A 100      15.850  -2.035  11.752  1.00  0.800          H  
ATOM   1575 2HD1 LEU A 100      15.148  -1.197  13.128  1.00  0.800          H  
ATOM   1576 3HD1 LEU A 100      14.291  -2.551  12.367  1.00  0.800          H  
ATOM   1577 1HD2 LEU A 100      14.881  -1.746   9.466  1.00  0.800          H  
ATOM   1578 2HD2 LEU A 100      13.295  -2.249  10.050  1.00  0.800          H  
ATOM   1579 3HD2 LEU A 100      13.504  -0.713   9.220  1.00  0.800          H  
ATOM   1580  N   LYS A 101       9.839   0.630  11.513  1.00  0.440          N  
ATOM   1581  CA  LYS A 101       8.500   0.818  12.060  1.00  0.430          C  
ATOM   1582  C   LYS A 101       7.856   2.157  11.694  1.00  0.430          C  
ATOM   1583  O   LYS A 101       6.703   2.374  12.067  1.00  0.430          O  
ATOM   1584  CB  LYS A 101       8.468   0.727  13.599  1.00  0.610          C  
ATOM   1585  CG  LYS A 101       8.935  -0.586  14.208  1.00  0.610          C  
ATOM   1586  CD  LYS A 101       8.780  -0.603  15.728  1.00  0.610          C  
ATOM   1587  CE  LYS A 101       9.874   0.236  16.420  1.00  0.610          C  
ATOM   1588  NZ  LYS A 101       9.767   0.191  17.910  1.00  0.610          N  
ATOM   1589  H   LYS A 101       9.888  -0.024  10.728  1.00  0.530          H  
ATOM   1590  HA  LYS A 101       7.865   0.030  11.653  1.00  0.520          H  
ATOM   1591 1HB  LYS A 101       9.013   1.553  14.025  1.00  0.730          H  
ATOM   1592 2HB  LYS A 101       7.435   0.850  13.921  1.00  0.730          H  
ATOM   1593 1HG  LYS A 101       8.356  -1.403  13.788  1.00  0.730          H  
ATOM   1594 2HG  LYS A 101       9.971  -0.725  13.962  1.00  0.730          H  
ATOM   1595 1HD  LYS A 101       7.801  -0.208  15.996  1.00  0.730          H  
ATOM   1596 2HD  LYS A 101       8.845  -1.631  16.078  1.00  0.730          H  
ATOM   1597 1HE  LYS A 101      10.850  -0.147  16.123  1.00  0.730          H  
ATOM   1598 2HE  LYS A 101       9.793   1.272  16.108  1.00  0.730          H  
ATOM   1599 1HZ  LYS A 101      10.504   0.752  18.316  1.00  0.730          H  
ATOM   1600 2HZ  LYS A 101       8.870   0.559  18.196  1.00  0.730          H  
ATOM   1601 3HZ  LYS A 101       9.856  -0.760  18.234  1.00  0.730          H  
ATOM   1602  N   ASP A 102       8.543   3.046  10.959  1.00  0.430          N  
ATOM   1603  CA  ASP A 102       7.895   4.281  10.531  1.00  0.430          C  
ATOM   1604  C   ASP A 102       6.812   3.947   9.528  1.00  0.400          C  
ATOM   1605  O   ASP A 102       6.901   2.933   8.822  1.00  0.390          O  
ATOM   1606  CB  ASP A 102       8.862   5.296   9.913  1.00  0.600          C  
ATOM   1607  CG  ASP A 102       9.806   6.039  10.918  1.00  0.600          C  
ATOM   1608  OD1 ASP A 102       9.620   5.936  12.108  1.00  0.600          O  
ATOM   1609  OD2 ASP A 102      10.663   6.807  10.448  1.00  0.600          O  
ATOM   1610  H   ASP A 102       9.518   2.888  10.683  1.00  0.520          H  
ATOM   1611  HA  ASP A 102       7.421   4.751  11.396  1.00  0.520          H  
ATOM   1612 1HB  ASP A 102       9.486   4.773   9.187  1.00  0.720          H  
ATOM   1613 2HB  ASP A 102       8.284   6.026   9.373  1.00  0.720          H  
ATOM   1614  N   LEU A 103       5.796   4.800   9.432  1.00  0.400          N  
ATOM   1615  CA  LEU A 103       4.741   4.564   8.466  1.00  0.390          C  
ATOM   1616  C   LEU A 103       4.952   5.473   7.257  1.00  0.380          C  
ATOM   1617  O   LEU A 103       5.276   6.650   7.395  1.00  0.420          O  
ATOM   1618  CB  LEU A 103       3.365   4.872   9.100  1.00  0.550          C  
ATOM   1619  CG  LEU A 103       2.771   3.847  10.151  1.00  0.550          C  
ATOM   1620  CD1 LEU A 103       3.430   4.034  11.537  1.00  0.550          C  
ATOM   1621  CD2 LEU A 103       1.268   4.054  10.257  1.00  0.550          C  
ATOM   1622  H   LEU A 103       5.720   5.607  10.063  1.00  0.480          H  
ATOM   1623  HA  LEU A 103       4.772   3.526   8.139  1.00  0.470          H  
ATOM   1624 1HB  LEU A 103       3.463   5.803   9.625  1.00  0.660          H  
ATOM   1625 2HB  LEU A 103       2.639   5.007   8.303  1.00  0.660          H  
ATOM   1626  HG  LEU A 103       2.980   2.836   9.828  1.00  0.660          H  
ATOM   1627 1HD1 LEU A 103       3.002   3.318  12.244  1.00  0.660          H  
ATOM   1628 2HD1 LEU A 103       4.497   3.866  11.486  1.00  0.660          H  
ATOM   1629 3HD1 LEU A 103       3.250   5.044  11.893  1.00  0.660          H  
ATOM   1630 1HD2 LEU A 103       0.860   3.334  10.969  1.00  0.660          H  
ATOM   1631 2HD2 LEU A 103       1.066   5.066  10.597  1.00  0.660          H  
ATOM   1632 3HD2 LEU A 103       0.803   3.908   9.302  1.00  0.660          H  
ATOM   1633  N   VAL A 104       4.770   4.928   6.073  1.00  0.340          N  
ATOM   1634  CA  VAL A 104       4.925   5.673   4.832  1.00  0.340          C  
ATOM   1635  C   VAL A 104       3.674   5.737   3.971  1.00  0.310          C  
ATOM   1636  O   VAL A 104       3.100   4.717   3.580  1.00  0.310          O  
ATOM   1637  CB  VAL A 104       6.091   5.070   4.005  1.00  0.480          C  
ATOM   1638  CG1 VAL A 104       6.207   5.763   2.642  1.00  0.480          C  
ATOM   1639  CG2 VAL A 104       7.402   5.230   4.789  1.00  0.480          C  
ATOM   1640  H   VAL A 104       4.534   3.941   6.042  1.00  0.410          H  
ATOM   1641  HA  VAL A 104       5.197   6.697   5.088  1.00  0.410          H  
ATOM   1642  HB  VAL A 104       5.914   4.032   3.838  1.00  0.570          H  
ATOM   1643 1HG1 VAL A 104       7.039   5.332   2.087  1.00  0.570          H  
ATOM   1644 2HG1 VAL A 104       5.292   5.627   2.063  1.00  0.570          H  
ATOM   1645 3HG1 VAL A 104       6.369   6.804   2.793  1.00  0.570          H  
ATOM   1646 1HG2 VAL A 104       8.221   4.797   4.219  1.00  0.570          H  
ATOM   1647 2HG2 VAL A 104       7.600   6.283   4.965  1.00  0.570          H  
ATOM   1648 3HG2 VAL A 104       7.323   4.715   5.747  1.00  0.570          H  
ATOM   1649  N   ILE A 105       3.291   6.959   3.623  1.00  0.310          N  
ATOM   1650  CA  ILE A 105       2.151   7.196   2.759  1.00  0.300          C  
ATOM   1651  C   ILE A 105       2.677   7.393   1.339  1.00  0.300          C  
ATOM   1652  O   ILE A 105       3.324   8.403   1.022  1.00  0.330          O  
ATOM   1653  CB  ILE A 105       1.365   8.448   3.239  1.00  0.420          C  
ATOM   1654  CG1 ILE A 105       0.872   8.226   4.707  1.00  0.420          C  
ATOM   1655  CG2 ILE A 105       0.207   8.754   2.290  1.00  0.420          C  
ATOM   1656  CD1 ILE A 105       0.300   9.470   5.384  1.00  0.420          C  
ATOM   1657  H   ILE A 105       3.812   7.753   4.007  1.00  0.370          H  
ATOM   1658  HA  ILE A 105       1.496   6.325   2.771  1.00  0.360          H  
ATOM   1659  HB  ILE A 105       2.026   9.295   3.259  1.00  0.510          H  
ATOM   1660 1HG1 ILE A 105       0.116   7.457   4.709  1.00  0.510          H  
ATOM   1661 2HG1 ILE A 105       1.716   7.887   5.309  1.00  0.510          H  
ATOM   1662 1HG2 ILE A 105      -0.330   9.635   2.620  1.00  0.510          H  
ATOM   1663 2HG2 ILE A 105       0.584   8.931   1.281  1.00  0.510          H  
ATOM   1664 3HG2 ILE A 105      -0.454   7.911   2.289  1.00  0.510          H  
ATOM   1665 1HD1 ILE A 105      -0.003   9.222   6.405  1.00  0.510          H  
ATOM   1666 2HD1 ILE A 105       1.063  10.244   5.409  1.00  0.510          H  
ATOM   1667 3HD1 ILE A 105      -0.556   9.842   4.846  1.00  0.510          H  
ATOM   1668  N   ALA A 106       2.384   6.440   0.459  1.00  0.290          N  
ATOM   1669  CA  ALA A 106       2.896   6.450  -0.905  1.00  0.310          C  
ATOM   1670  C   ALA A 106       2.087   7.364  -1.798  1.00  0.360          C  
ATOM   1671  O   ALA A 106       1.274   6.911  -2.594  1.00  0.600          O  
ATOM   1672  CB  ALA A 106       2.873   5.051  -1.485  1.00  0.430          C  
ATOM   1673  H   ALA A 106       1.815   5.635   0.742  1.00  0.350          H  
ATOM   1674  HA  ALA A 106       3.923   6.820  -0.882  1.00  0.370          H  
ATOM   1675 1HB  ALA A 106       3.265   5.071  -2.496  1.00  0.510          H  
ATOM   1676 2HB  ALA A 106       3.469   4.380  -0.868  1.00  0.510          H  
ATOM   1677 3HB  ALA A 106       1.863   4.717  -1.497  1.00  0.510          H  
ATOM   1678  N   SER A 107       2.285   8.662  -1.674  1.00  0.300          N  
ATOM   1679  CA  SER A 107       1.494   9.592  -2.474  1.00  0.280          C  
ATOM   1680  C   SER A 107       1.830   9.454  -3.970  1.00  0.290          C  
ATOM   1681  O   SER A 107       1.055   9.860  -4.847  1.00  0.300          O  
ATOM   1682  CB  SER A 107       1.750  11.018  -2.024  1.00  0.400          C  
ATOM   1683  OG  SER A 107       3.059  11.429  -2.364  1.00  0.400          O  
ATOM   1684  H   SER A 107       3.002   8.966  -1.004  1.00  0.360          H  
ATOM   1685  HA  SER A 107       0.447   9.360  -2.323  1.00  0.340          H  
ATOM   1686 1HB  SER A 107       1.024  11.679  -2.491  1.00  0.480          H  
ATOM   1687 2HB  SER A 107       1.611  11.089  -0.943  1.00  0.480          H  
ATOM   1688  HG  SER A 107       3.654  10.875  -1.825  1.00  0.480          H  
ATOM   1689  N   LYS A 108       3.033   8.931  -4.248  1.00  0.330          N  
ATOM   1690  CA  LYS A 108       3.581   8.734  -5.597  1.00  0.340          C  
ATOM   1691  C   LYS A 108       4.389   7.438  -5.711  1.00  0.380          C  
ATOM   1692  O   LYS A 108       4.931   6.973  -4.703  1.00  0.420          O  
ATOM   1693  CB  LYS A 108       4.490   9.895  -5.934  1.00  0.470          C  
ATOM   1694  CG  LYS A 108       3.817  11.262  -5.979  1.00  0.470          C  
ATOM   1695  CD  LYS A 108       4.824  12.358  -6.059  1.00  0.470          C  
ATOM   1696  CE  LYS A 108       5.471  12.688  -4.676  1.00  0.470          C  
ATOM   1697  NZ  LYS A 108       4.556  13.441  -3.770  1.00  0.470          N  
ATOM   1698  H   LYS A 108       3.602   8.691  -3.432  1.00  0.400          H  
ATOM   1699  HA  LYS A 108       2.764   8.687  -6.311  1.00  0.410          H  
ATOM   1700 1HB  LYS A 108       5.288   9.915  -5.220  1.00  0.570          H  
ATOM   1701 2HB  LYS A 108       4.929   9.709  -6.901  1.00  0.570          H  
ATOM   1702 1HG  LYS A 108       3.156  11.308  -6.848  1.00  0.570          H  
ATOM   1703 2HG  LYS A 108       3.228  11.429  -5.100  1.00  0.570          H  
ATOM   1704 1HD  LYS A 108       5.607  12.074  -6.756  1.00  0.570          H  
ATOM   1705 2HD  LYS A 108       4.332  13.251  -6.432  1.00  0.570          H  
ATOM   1706 1HE  LYS A 108       5.770  11.783  -4.168  1.00  0.570          H  
ATOM   1707 2HE  LYS A 108       6.335  13.277  -4.844  1.00  0.570          H  
ATOM   1708 1HZ  LYS A 108       5.051  13.641  -2.916  1.00  0.570          H  
ATOM   1709 2HZ  LYS A 108       4.282  14.309  -4.217  1.00  0.570          H  
ATOM   1710 3HZ  LYS A 108       3.729  12.874  -3.547  1.00  0.570          H  
ATOM   1711  N   ALA A 109       4.540   6.871  -6.926  1.00  0.390          N  
ATOM   1712  CA  ALA A 109       5.430   5.697  -7.005  1.00  0.440          C  
ATOM   1713  C   ALA A 109       6.248   5.561  -8.310  1.00  0.490          C  
ATOM   1714  O   ALA A 109       5.696   5.565  -9.407  1.00  0.500          O  
ATOM   1715  CB  ALA A 109       4.596   4.429  -6.834  1.00  0.600          C  
ATOM   1716  H   ALA A 109       4.040   7.231  -7.750  1.00  0.470          H  
ATOM   1717  HA  ALA A 109       6.132   5.774  -6.189  1.00  0.530          H  
ATOM   1718 1HB  ALA A 109       5.260   3.567  -6.834  1.00  0.720          H  
ATOM   1719 2HB  ALA A 109       4.055   4.472  -5.890  1.00  0.720          H  
ATOM   1720 3HB  ALA A 109       3.893   4.353  -7.650  1.00  0.720          H  
ATOM   1721  N   TRP A 110       7.576   5.350  -8.157  1.00  0.590          N  
ATOM   1722  CA  TRP A 110       8.558   5.129  -9.256  1.00  0.650          C  
ATOM   1723  C   TRP A 110       8.596   3.667  -9.558  1.00  0.550          C  
ATOM   1724  O   TRP A 110       8.326   2.868  -8.663  1.00  0.510          O  
ATOM   1725  CB  TRP A 110      10.041   5.486  -8.903  1.00  0.890          C  
ATOM   1726  CG  TRP A 110      10.449   6.910  -8.815  1.00  0.890          C  
ATOM   1727  CD1 TRP A 110       9.914   7.914  -9.444  1.00  0.890          C  
ATOM   1728  CD2 TRP A 110      11.485   7.459  -7.997  1.00  0.890          C  
ATOM   1729  NE1 TRP A 110      10.516   9.119  -9.085  1.00  0.890          N  
ATOM   1730  CE2 TRP A 110      11.467   8.846  -8.189  1.00  0.890          C  
ATOM   1731  CE3 TRP A 110      12.384   6.909  -7.113  1.00  0.890          C  
ATOM   1732  CZ2 TRP A 110      12.304   9.680  -7.512  1.00  0.890          C  
ATOM   1733  CZ3 TRP A 110      13.212   7.750  -6.450  1.00  0.890          C  
ATOM   1734  CH2 TRP A 110      13.169   9.094  -6.630  1.00  0.890          C  
ATOM   1735  H   TRP A 110       7.912   5.306  -7.191  1.00  0.710          H  
ATOM   1736  HA  TRP A 110       8.237   5.657 -10.154  1.00  0.780          H  
ATOM   1737 1HB  TRP A 110      10.261   5.062  -7.934  1.00  1.060          H  
ATOM   1738 2HB  TRP A 110      10.702   5.002  -9.624  1.00  1.060          H  
ATOM   1739  HD1 TRP A 110       9.138   7.786 -10.104  1.00  1.060          H  
ATOM   1740  HE1 TRP A 110      10.268  10.090  -9.423  1.00  1.060          H  
ATOM   1741  HE3 TRP A 110      12.420   5.835  -6.939  1.00  1.060          H  
ATOM   1742  HZ2 TRP A 110      12.287  10.764  -7.639  1.00  1.060          H  
ATOM   1743  HZ3 TRP A 110      13.899   7.322  -5.747  1.00  1.060          H  
ATOM   1744  HH2 TRP A 110      13.830   9.712  -6.050  1.00  1.060          H  
ATOM   1745  N   SER A 111       8.996   3.288 -10.768  1.00  0.550          N  
ATOM   1746  CA  SER A 111       9.120   1.851 -10.995  1.00  0.530          C  
ATOM   1747  C   SER A 111      10.017   1.348 -12.098  1.00  0.510          C  
ATOM   1748  O   SER A 111      10.212   1.974 -13.135  1.00  0.460          O  
ATOM   1749  CB  SER A 111       7.822   1.212 -11.266  1.00  0.750          C  
ATOM   1750  OG  SER A 111       8.048  -0.185 -11.373  1.00  0.750          O  
ATOM   1751  H   SER A 111       9.196   3.988 -11.497  1.00  0.660          H  
ATOM   1752  HA  SER A 111       9.504   1.426 -10.070  1.00  0.640          H  
ATOM   1753 1HB  SER A 111       7.140   1.440 -10.480  1.00  0.900          H  
ATOM   1754 2HB  SER A 111       7.403   1.598 -12.198  1.00  0.900          H  
ATOM   1755  HG  SER A 111       8.162  -0.503 -10.442  1.00  0.900          H  
ATOM   1756  N   GLU A 112      10.534   0.153 -11.866  1.00  0.650          N  
ATOM   1757  CA  GLU A 112      11.343  -0.557 -12.853  1.00  0.670          C  
ATOM   1758  C   GLU A 112      10.522  -1.136 -14.002  1.00  0.690          C  
ATOM   1759  O   GLU A 112      11.050  -1.400 -15.087  1.00  0.760          O  
ATOM   1760  CB  GLU A 112      12.092  -1.673 -12.170  1.00  0.930          C  
ATOM   1761  CG  GLU A 112      13.062  -1.156 -11.228  1.00  0.930          C  
ATOM   1762  CD  GLU A 112      13.868  -2.152 -10.622  1.00  0.930          C  
ATOM   1763  OE1 GLU A 112      13.426  -3.290 -10.457  1.00  0.930          O  
ATOM   1764  OE2 GLU A 112      14.988  -1.812 -10.333  1.00  0.930          O  
ATOM   1765  H   GLU A 112      10.309  -0.283 -10.963  1.00  0.780          H  
ATOM   1766  HA  GLU A 112      12.052   0.142 -13.276  1.00  0.800          H  
ATOM   1767 1HB  GLU A 112      11.385  -2.312 -11.636  1.00  1.120          H  
ATOM   1768 2HB  GLU A 112      12.605  -2.286 -12.910  1.00  1.120          H  
ATOM   1769 1HG  GLU A 112      13.683  -0.439 -11.725  1.00  1.120          H  
ATOM   1770 2HG  GLU A 112      12.517  -0.637 -10.447  1.00  1.120          H  
ATOM   1771  N   SER A 113       9.255  -1.370 -13.711  1.00  0.640          N  
ATOM   1772  CA  SER A 113       8.273  -1.983 -14.584  1.00  0.660          C  
ATOM   1773  C   SER A 113       7.952  -1.188 -15.819  1.00  0.710          C  
ATOM   1774  O   SER A 113       7.941   0.043 -15.813  1.00  0.730          O  
ATOM   1775  CB  SER A 113       7.000  -2.224 -13.843  1.00  0.920          C  
ATOM   1776  OG  SER A 113       5.990  -2.659 -14.714  1.00  0.920          O  
ATOM   1777  H   SER A 113       8.945  -1.070 -12.793  1.00  0.770          H  
ATOM   1778  HA  SER A 113       8.674  -2.952 -14.894  1.00  0.790          H  
ATOM   1779 1HB  SER A 113       7.163  -2.958 -13.060  1.00  1.100          H  
ATOM   1780 2HB  SER A 113       6.715  -1.308 -13.381  1.00  1.100          H  
ATOM   1781  HG  SER A 113       5.289  -2.988 -14.140  1.00  1.100          H  
ATOM   1782  N   ILE A 114       7.629  -1.896 -16.892  1.00  0.780          N  
ATOM   1783  CA  ILE A 114       7.243  -1.232 -18.124  1.00  0.850          C  
ATOM   1784  C   ILE A 114       5.726  -1.155 -18.269  1.00  0.820          C  
ATOM   1785  O   ILE A 114       5.225  -0.763 -19.317  1.00  0.890          O  
ATOM   1786  CB  ILE A 114       7.862  -1.921 -19.356  1.00  1.160          C  
ATOM   1787  CG1 ILE A 114       7.328  -3.382 -19.505  1.00  1.160          C  
ATOM   1788  CG2 ILE A 114       9.385  -1.884 -19.206  1.00  1.160          C  
ATOM   1789  CD1 ILE A 114       7.672  -4.045 -20.831  1.00  1.160          C  
ATOM   1790  H   ILE A 114       7.657  -2.905 -16.824  1.00  0.940          H  
ATOM   1791  HA  ILE A 114       7.629  -0.213 -18.096  1.00  1.020          H  
ATOM   1792  HB  ILE A 114       7.580  -1.378 -20.256  1.00  1.390          H  
ATOM   1793 1HG1 ILE A 114       7.736  -3.993 -18.707  1.00  1.390          H  
ATOM   1794 2HG1 ILE A 114       6.240  -3.376 -19.423  1.00  1.390          H  
ATOM   1795 1HG2 ILE A 114       9.867  -2.332 -20.066  1.00  1.390          H  
ATOM   1796 2HG2 ILE A 114       9.708  -0.844 -19.121  1.00  1.390          H  
ATOM   1797 3HG2 ILE A 114       9.682  -2.423 -18.304  1.00  1.390          H  
ATOM   1798 1HD1 ILE A 114       7.251  -5.050 -20.848  1.00  1.390          H  
ATOM   1799 2HD1 ILE A 114       7.243  -3.460 -21.648  1.00  1.390          H  
ATOM   1800 3HD1 ILE A 114       8.747  -4.109 -20.959  1.00  1.390          H  
ATOM   1801  N   TYR A 115       4.993  -1.437 -17.193  1.00  0.780          N  
ATOM   1802  CA  TYR A 115       3.528  -1.352 -17.196  1.00  0.860          C  
ATOM   1803  C   TYR A 115       3.110   0.048 -17.664  1.00  0.860          C  
ATOM   1804  O   TYR A 115       2.170   0.204 -18.450  1.00  0.980          O  
ATOM   1805  CB  TYR A 115       2.978  -1.691 -15.797  1.00  1.170          C  
ATOM   1806  CG  TYR A 115       1.438  -1.713 -15.617  1.00  1.170          C  
ATOM   1807  CD1 TYR A 115       0.559  -1.764 -16.708  1.00  1.170          C  
ATOM   1808  CD2 TYR A 115       0.912  -1.727 -14.327  1.00  1.170          C  
ATOM   1809  CE1 TYR A 115      -0.796  -1.808 -16.501  1.00  1.170          C  
ATOM   1810  CE2 TYR A 115      -0.464  -1.783 -14.141  1.00  1.170          C  
ATOM   1811  CZ  TYR A 115      -1.309  -1.817 -15.232  1.00  1.170          C  
ATOM   1812  OH  TYR A 115      -2.674  -1.881 -15.081  1.00  1.170          O  
ATOM   1813  H   TYR A 115       5.475  -1.753 -16.354  1.00  0.940          H  
ATOM   1814  HA  TYR A 115       3.145  -2.079 -17.915  1.00  1.030          H  
ATOM   1815 1HB  TYR A 115       3.354  -2.671 -15.505  1.00  1.410          H  
ATOM   1816 2HB  TYR A 115       3.382  -0.976 -15.082  1.00  1.410          H  
ATOM   1817  HD1 TYR A 115       0.922  -1.773 -17.728  1.00  1.410          H  
ATOM   1818  HD2 TYR A 115       1.581  -1.702 -13.466  1.00  1.410          H  
ATOM   1819  HE1 TYR A 115      -1.468  -1.849 -17.345  1.00  1.410          H  
ATOM   1820  HE2 TYR A 115      -0.879  -1.799 -13.133  1.00  1.410          H  
ATOM   1821  HH  TYR A 115      -2.901  -2.005 -14.156  1.00  1.410          H  
ATOM   1822  N   ALA A 116       3.820   1.057 -17.164  1.00  0.790          N  
ATOM   1823  CA  ALA A 116       3.599   2.456 -17.495  1.00  0.850          C  
ATOM   1824  C   ALA A 116       3.764   2.708 -19.005  1.00  0.870          C  
ATOM   1825  O   ALA A 116       3.166   3.641 -19.540  1.00  0.950          O  
ATOM   1826  CB  ALA A 116       4.567   3.331 -16.713  1.00  1.170          C  
ATOM   1827  H   ALA A 116       4.564   0.820 -16.523  1.00  0.950          H  
ATOM   1828  HA  ALA A 116       2.579   2.714 -17.212  1.00  1.020          H  
ATOM   1829 1HB  ALA A 116       4.391   4.380 -16.931  1.00  1.400          H  
ATOM   1830 2HB  ALA A 116       4.442   3.167 -15.644  1.00  1.400          H  
ATOM   1831 3HB  ALA A 116       5.590   3.080 -16.989  1.00  1.400          H  
ATOM   1832  N   LYS A 117       4.617   1.922 -19.682  1.00  0.850          N  
ATOM   1833  CA  LYS A 117       4.879   2.065 -21.110  1.00  0.920          C  
ATOM   1834  C   LYS A 117       3.669   1.562 -21.871  1.00  0.950          C  
ATOM   1835  O   LYS A 117       3.220   2.203 -22.818  1.00  1.000          O  
ATOM   1836  CB  LYS A 117       6.125   1.286 -21.547  1.00  1.260          C  
ATOM   1837  CG  LYS A 117       6.474   1.423 -23.032  1.00  1.260          C  
ATOM   1838  CD  LYS A 117       7.760   0.664 -23.375  1.00  1.260          C  
ATOM   1839  CE  LYS A 117       8.027   0.640 -24.889  1.00  1.260          C  
ATOM   1840  NZ  LYS A 117       8.359   1.995 -25.444  1.00  1.260          N  
ATOM   1841  H   LYS A 117       5.062   1.139 -19.219  1.00  1.020          H  
ATOM   1842  HA  LYS A 117       5.021   3.120 -21.342  1.00  1.100          H  
ATOM   1843 1HB  LYS A 117       6.984   1.598 -20.953  1.00  1.510          H  
ATOM   1844 2HB  LYS A 117       5.971   0.230 -21.373  1.00  1.510          H  
ATOM   1845 1HG  LYS A 117       5.656   1.026 -23.638  1.00  1.510          H  
ATOM   1846 2HG  LYS A 117       6.601   2.476 -23.273  1.00  1.510          H  
ATOM   1847 1HD  LYS A 117       8.606   1.142 -22.872  1.00  1.510          H  
ATOM   1848 2HD  LYS A 117       7.678  -0.363 -23.014  1.00  1.510          H  
ATOM   1849 1HE  LYS A 117       8.860  -0.032 -25.086  1.00  1.510          H  
ATOM   1850 2HE  LYS A 117       7.141   0.262 -25.398  1.00  1.510          H  
ATOM   1851 1HZ  LYS A 117       8.526   1.932 -26.433  1.00  1.510          H  
ATOM   1852 2HZ  LYS A 117       7.588   2.666 -25.291  1.00  1.510          H  
ATOM   1853 3HZ  LYS A 117       9.182   2.361 -24.994  1.00  1.510          H  
ATOM   1854  N   ASP A 118       3.125   0.409 -21.461  1.00  0.940          N  
ATOM   1855  CA  ASP A 118       1.923  -0.083 -22.142  1.00  1.020          C  
ATOM   1856  C   ASP A 118       0.800   0.949 -21.998  1.00  1.060          C  
ATOM   1857  O   ASP A 118       0.110   1.286 -22.957  1.00  1.120          O  
ATOM   1858  CB  ASP A 118       1.454  -1.429 -21.582  1.00  1.400          C  
ATOM   1859  CG  ASP A 118       2.325  -2.634 -21.992  1.00  1.400          C  
ATOM   1860  OD1 ASP A 118       3.103  -2.528 -22.915  1.00  1.400          O  
ATOM   1861  OD2 ASP A 118       2.189  -3.654 -21.362  1.00  1.400          O  
ATOM   1862  H   ASP A 118       3.586  -0.113 -20.707  1.00  1.130          H  
ATOM   1863  HA  ASP A 118       2.148  -0.206 -23.201  1.00  1.220          H  
ATOM   1864 1HB  ASP A 118       1.442  -1.371 -20.489  1.00  1.680          H  
ATOM   1865 2HB  ASP A 118       0.429  -1.613 -21.904  1.00  1.680          H  
ATOM   1866  N   MET A 119       0.676   1.547 -20.808  1.00  1.100          N  
ATOM   1867  CA  MET A 119      -0.324   2.601 -20.585  1.00  1.280          C  
ATOM   1868  C   MET A 119       0.073   3.869 -21.365  1.00  1.300          C  
ATOM   1869  O   MET A 119      -0.775   4.639 -21.855  1.00  1.430          O  
ATOM   1870  CB  MET A 119      -0.444   2.875 -19.090  1.00  1.720          C  
ATOM   1871  CG  MET A 119      -1.024   1.712 -18.252  1.00  1.720          C  
ATOM   1872  SD  MET A 119      -2.718   1.262 -18.720  1.00  1.720          S  
ATOM   1873  CE  MET A 119      -2.533  -0.161 -19.805  1.00  1.720          C  
ATOM   1874  H   MET A 119       1.262   1.220 -20.031  1.00  1.320          H  
ATOM   1875  HA  MET A 119      -1.283   2.273 -20.974  1.00  1.540          H  
ATOM   1876 1HB  MET A 119       0.543   3.109 -18.695  1.00  2.060          H  
ATOM   1877 2HB  MET A 119      -1.070   3.744 -18.936  1.00  2.060          H  
ATOM   1878 1HG  MET A 119      -0.390   0.834 -18.380  1.00  2.060          H  
ATOM   1879 2HG  MET A 119      -1.015   1.976 -17.195  1.00  2.060          H  
ATOM   1880 1HE  MET A 119      -3.519  -0.499 -20.124  1.00  2.060          H  
ATOM   1881 2HE  MET A 119      -1.946   0.101 -20.678  1.00  2.060          H  
ATOM   1882 3HE  MET A 119      -2.035  -0.960 -19.278  1.00  2.060          H  
ATOM   1883  N   GLY A 120       1.386   4.002 -21.544  1.00  1.280          N  
ATOM   1884  CA  GLY A 120       2.129   5.035 -22.250  1.00  1.490          C  
ATOM   1885  C   GLY A 120       1.773   5.135 -23.732  1.00  1.300          C  
ATOM   1886  O   GLY A 120       2.236   6.059 -24.418  1.00  1.410          O  
ATOM   1887  H   GLY A 120       1.982   3.367 -21.020  1.00  1.540          H  
ATOM   1888 1HA  GLY A 120       1.982   5.982 -21.747  1.00  1.790          H  
ATOM   1889 2HA  GLY A 120       3.186   4.801 -22.160  1.00  1.790          H  
ATOM   1890  N   VAL A 121       1.042   4.139 -24.238  1.00  1.400          N  
ATOM   1891  CA  VAL A 121       0.546   4.107 -25.597  1.00  1.340          C  
ATOM   1892  C   VAL A 121      -0.498   5.215 -25.751  1.00  1.190          C  
ATOM   1893  O   VAL A 121      -0.565   5.879 -26.786  1.00  1.470          O  
ATOM   1894  CB  VAL A 121      -0.035   2.726 -25.947  1.00  1.900          C  
ATOM   1895  CG1 VAL A 121      -0.736   2.759 -27.314  1.00  1.900          C  
ATOM   1896  CG2 VAL A 121       1.113   1.709 -25.965  1.00  1.900          C  
ATOM   1897  H   VAL A 121       0.777   3.365 -23.619  1.00  1.680          H  
ATOM   1898  HA  VAL A 121       1.374   4.307 -26.275  1.00  1.610          H  
ATOM   1899  HB  VAL A 121      -0.769   2.441 -25.190  1.00  2.280          H  
ATOM   1900 1HG1 VAL A 121      -1.132   1.770 -27.537  1.00  2.280          H  
ATOM   1901 2HG1 VAL A 121      -1.557   3.475 -27.303  1.00  2.280          H  
ATOM   1902 3HG1 VAL A 121      -0.018   3.045 -28.084  1.00  2.280          H  
ATOM   1903 1HG2 VAL A 121       0.724   0.719 -26.192  1.00  2.280          H  
ATOM   1904 2HG2 VAL A 121       1.840   1.999 -26.720  1.00  2.280          H  
ATOM   1905 3HG2 VAL A 121       1.600   1.689 -24.989  1.00  2.280          H  
ATOM   1906  N   GLU A 122      -1.364   5.376 -24.724  1.00  1.460          N  
ATOM   1907  CA  GLU A 122      -2.436   6.375 -24.735  1.00  1.850          C  
ATOM   1908  C   GLU A 122      -1.937   7.770 -24.344  1.00  1.910          C  
ATOM   1909  O   GLU A 122      -2.221   8.763 -25.017  1.00  2.300          O  
ATOM   1910  CB  GLU A 122      -3.569   5.929 -23.806  1.00  2.430          C  
ATOM   1911  CG  GLU A 122      -4.355   4.711 -24.323  1.00  2.430          C  
ATOM   1912  CD  GLU A 122      -5.494   4.295 -23.401  1.00  2.430          C  
ATOM   1913  OE1 GLU A 122      -5.613   4.874 -22.343  1.00  2.430          O  
ATOM   1914  OE2 GLU A 122      -6.237   3.415 -23.750  1.00  2.430          O  
ATOM   1915  H   GLU A 122      -1.239   4.817 -23.879  1.00  1.750          H  
ATOM   1916  HA  GLU A 122      -2.827   6.428 -25.749  1.00  2.220          H  
ATOM   1917 1HB  GLU A 122      -3.144   5.650 -22.842  1.00  2.920          H  
ATOM   1918 2HB  GLU A 122      -4.246   6.749 -23.622  1.00  2.920          H  
ATOM   1919 1HG  GLU A 122      -4.763   4.954 -25.305  1.00  2.920          H  
ATOM   1920 2HG  GLU A 122      -3.664   3.878 -24.446  1.00  2.920          H  
ATOM   1921  N   ILE A 123      -1.195   7.848 -23.252  1.00  1.690          N  
ATOM   1922  CA  ILE A 123      -0.628   9.126 -22.847  1.00  1.990          C  
ATOM   1923  C   ILE A 123       0.857   8.900 -22.916  1.00  2.100          C  
ATOM   1924  O   ILE A 123       1.372   8.174 -22.077  1.00  2.510          O  
ATOM   1925  CB  ILE A 123      -1.069   9.574 -21.461  1.00  2.670          C  
ATOM   1926  CG1 ILE A 123      -2.597   9.686 -21.485  1.00  2.670          C  
ATOM   1927  CG2 ILE A 123      -0.368  10.932 -21.095  1.00  2.670          C  
ATOM   1928  CD1 ILE A 123      -3.193   9.939 -20.195  1.00  2.670          C  
ATOM   1929  H   ILE A 123      -1.017   6.982 -22.729  1.00  2.030          H  
ATOM   1930  HA  ILE A 123      -0.959   9.894 -23.524  1.00  2.390          H  
ATOM   1931  HB  ILE A 123      -0.801   8.816 -20.726  1.00  3.200          H  
ATOM   1932 1HG1 ILE A 123      -2.888  10.484 -22.170  1.00  3.200          H  
ATOM   1933 2HG1 ILE A 123      -3.013   8.750 -21.851  1.00  3.200          H  
ATOM   1934 1HG2 ILE A 123      -0.665  11.258 -20.114  1.00  3.200          H  
ATOM   1935 2HG2 ILE A 123       0.720  10.799 -21.097  1.00  3.200          H  
ATOM   1936 3HG2 ILE A 123      -0.639  11.696 -21.827  1.00  3.200          H  
ATOM   1937 1HD1 ILE A 123      -4.266   9.990 -20.309  1.00  3.200          H  
ATOM   1938 2HD1 ILE A 123      -2.930   9.143 -19.506  1.00  3.200          H  
ATOM   1939 3HD1 ILE A 123      -2.833  10.856 -19.827  1.00  3.200          H  
ATOM   1940  N   PRO A 124       1.589   9.549 -23.824  1.00  2.200          N  
ATOM   1941  CA  PRO A 124       2.962   9.235 -24.107  1.00  2.270          C  
ATOM   1942  C   PRO A 124       3.837   9.058 -22.887  1.00  2.180          C  
ATOM   1943  O   PRO A 124       4.005   9.971 -22.087  1.00  3.030          O  
ATOM   1944  CB  PRO A 124       3.382  10.465 -24.916  1.00  3.410          C  
ATOM   1945  CG  PRO A 124       2.123  10.885 -25.622  1.00  3.410          C  
ATOM   1946  CD  PRO A 124       1.035  10.643 -24.629  1.00  3.410          C  
ATOM   1947  HA  PRO A 124       2.997   8.336 -24.739  1.00  2.720          H  
ATOM   1948 1HB  PRO A 124       3.749  11.228 -24.229  1.00  4.090          H  
ATOM   1949 2HB  PRO A 124       4.210  10.212 -25.592  1.00  4.090          H  
ATOM   1950 1HG  PRO A 124       2.176  11.933 -25.951  1.00  4.090          H  
ATOM   1951 2HG  PRO A 124       1.985  10.283 -26.526  1.00  4.090          H  
ATOM   1952 1HD  PRO A 124       0.828  11.533 -24.013  1.00  4.090          H  
ATOM   1953 2HD  PRO A 124       0.174  10.300 -25.221  1.00  4.090          H  
ATOM   1954  N   GLU A 125       4.407   7.859 -22.847  1.00  1.740          N  
ATOM   1955  CA  GLU A 125       5.353   7.216 -21.914  1.00  1.990          C  
ATOM   1956  C   GLU A 125       5.763   7.851 -20.565  1.00  1.670          C  
ATOM   1957  O   GLU A 125       6.067   7.105 -19.631  1.00  2.250          O  
ATOM   1958  CB  GLU A 125       6.580   6.803 -22.713  1.00  2.690          C  
ATOM   1959  CG  GLU A 125       6.236   5.684 -23.739  1.00  2.690          C  
ATOM   1960  CD  GLU A 125       7.396   5.214 -24.556  1.00  2.690          C  
ATOM   1961  OE1 GLU A 125       8.461   5.729 -24.378  1.00  2.690          O  
ATOM   1962  OE2 GLU A 125       7.235   4.300 -25.348  1.00  2.690          O  
ATOM   1963  H   GLU A 125       4.057   7.257 -23.597  1.00  2.090          H  
ATOM   1964  HA  GLU A 125       4.881   6.276 -21.637  1.00  2.390          H  
ATOM   1965 1HB  GLU A 125       6.978   7.663 -23.252  1.00  3.220          H  
ATOM   1966 2HB  GLU A 125       7.356   6.436 -22.041  1.00  3.220          H  
ATOM   1967 1HG  GLU A 125       5.826   4.834 -23.194  1.00  3.220          H  
ATOM   1968 2HG  GLU A 125       5.459   6.045 -24.411  1.00  3.220          H  
ATOM   1969  N   ASP A 126       5.803   9.170 -20.400  1.00  1.650          N  
ATOM   1970  CA  ASP A 126       6.142   9.701 -19.084  1.00  1.930          C  
ATOM   1971  C   ASP A 126       4.828   9.755 -18.310  1.00  1.620          C  
ATOM   1972  O   ASP A 126       4.240  10.832 -18.112  1.00  2.110          O  
ATOM   1973  CB  ASP A 126       6.806  11.074 -19.152  1.00  2.590          C  
ATOM   1974  CG  ASP A 126       7.403  11.510 -17.834  1.00  2.590          C  
ATOM   1975  OD1 ASP A 126       7.579  10.676 -16.999  1.00  2.590          O  
ATOM   1976  OD2 ASP A 126       7.692  12.671 -17.679  1.00  2.590          O  
ATOM   1977  H   ASP A 126       5.517   9.794 -21.148  1.00  1.980          H  
ATOM   1978  HA  ASP A 126       6.818   9.014 -18.573  1.00  2.320          H  
ATOM   1979 1HB  ASP A 126       7.573  11.085 -19.929  1.00  3.110          H  
ATOM   1980 2HB  ASP A 126       6.076  11.793 -19.424  1.00  3.110          H  
ATOM   1981  N   LYS A 127       4.333   8.549 -17.969  1.00  1.180          N  
ATOM   1982  CA  LYS A 127       3.075   8.344 -17.288  1.00  1.010          C  
ATOM   1983  C   LYS A 127       3.296   8.347 -15.795  1.00  0.720          C  
ATOM   1984  O   LYS A 127       3.969   7.487 -15.255  1.00  1.120          O  
ATOM   1985  CB  LYS A 127       2.415   7.032 -17.726  1.00  1.480          C  
ATOM   1986  CG  LYS A 127       1.057   6.746 -17.061  1.00  1.480          C  
ATOM   1987  CD  LYS A 127      -0.081   7.634 -17.623  1.00  1.480          C  
ATOM   1988  CE  LYS A 127      -1.388   7.414 -16.861  1.00  1.480          C  
ATOM   1989  NZ  LYS A 127      -1.899   6.037 -17.018  1.00  1.480          N  
ATOM   1990  H   LYS A 127       4.920   7.750 -18.224  1.00  1.420          H  
ATOM   1991  HA  LYS A 127       2.414   9.173 -17.537  1.00  1.210          H  
ATOM   1992 1HB  LYS A 127       2.266   7.046 -18.810  1.00  1.780          H  
ATOM   1993 2HB  LYS A 127       3.078   6.203 -17.506  1.00  1.780          H  
ATOM   1994 1HG  LYS A 127       0.816   5.698 -17.229  1.00  1.780          H  
ATOM   1995 2HG  LYS A 127       1.134   6.913 -15.988  1.00  1.780          H  
ATOM   1996 1HD  LYS A 127       0.180   8.684 -17.566  1.00  1.780          H  
ATOM   1997 2HD  LYS A 127      -0.241   7.383 -18.675  1.00  1.780          H  
ATOM   1998 1HE  LYS A 127      -1.214   7.610 -15.800  1.00  1.780          H  
ATOM   1999 2HE  LYS A 127      -2.140   8.114 -17.229  1.00  1.780          H  
ATOM   2000 1HZ  LYS A 127      -2.755   5.930 -16.496  1.00  1.780          H  
ATOM   2001 2HZ  LYS A 127      -2.080   5.864 -17.997  1.00  1.780          H  
ATOM   2002 3HZ  LYS A 127      -1.217   5.387 -16.660  1.00  1.780          H  
ATOM   2003  N   ILE A 128       2.710   9.322 -15.144  1.00  0.790          N  
ATOM   2004  CA  ILE A 128       2.799   9.521 -13.718  1.00  0.640          C  
ATOM   2005  C   ILE A 128       1.768   8.675 -13.041  1.00  0.530          C  
ATOM   2006  O   ILE A 128       0.581   8.757 -13.369  1.00  0.500          O  
ATOM   2007  CB  ILE A 128       2.562  11.005 -13.315  1.00  0.960          C  
ATOM   2008  CG1 ILE A 128       3.626  11.972 -13.954  1.00  0.960          C  
ATOM   2009  CG2 ILE A 128       2.475  11.174 -11.808  1.00  0.960          C  
ATOM   2010  CD1 ILE A 128       5.024  11.749 -13.592  1.00  0.960          C  
ATOM   2011  H   ILE A 128       2.170   9.963 -15.694  1.00  0.950          H  
ATOM   2012  HA  ILE A 128       3.772   9.198 -13.392  1.00  0.770          H  
ATOM   2013  HB  ILE A 128       1.605  11.316 -13.705  1.00  1.150          H  
ATOM   2014 1HG1 ILE A 128       3.626  11.884 -15.004  1.00  1.150          H  
ATOM   2015 2HG1 ILE A 128       3.366  12.989 -13.678  1.00  1.150          H  
ATOM   2016 1HG2 ILE A 128       2.265  12.196 -11.586  1.00  1.150          H  
ATOM   2017 2HG2 ILE A 128       1.699  10.571 -11.400  1.00  1.150          H  
ATOM   2018 3HG2 ILE A 128       3.372  10.897 -11.355  1.00  1.150          H  
ATOM   2019 1HD1 ILE A 128       5.639  12.492 -14.113  1.00  1.150          H  
ATOM   2020 2HD1 ILE A 128       5.133  11.872 -12.539  1.00  1.150          H  
ATOM   2021 3HD1 ILE A 128       5.340  10.753 -13.899  1.00  1.150          H  
ATOM   2022  N   LEU A 129       2.230   7.886 -12.092  1.00  0.540          N  
ATOM   2023  CA  LEU A 129       1.411   7.003 -11.307  1.00  0.500          C  
ATOM   2024  C   LEU A 129       1.424   7.511  -9.881  1.00  0.430          C  
ATOM   2025  O   LEU A 129       2.485   7.701  -9.268  1.00  0.480          O  
ATOM   2026  CB  LEU A 129       1.949   5.599 -11.490  1.00  0.720          C  
ATOM   2027  CG  LEU A 129       2.024   5.178 -13.011  1.00  0.720          C  
ATOM   2028  CD1 LEU A 129       2.637   3.879 -13.117  1.00  0.720          C  
ATOM   2029  CD2 LEU A 129       0.653   5.143 -13.618  1.00  0.720          C  
ATOM   2030  H   LEU A 129       3.226   7.889 -11.923  1.00  0.650          H  
ATOM   2031  HA  LEU A 129       0.384   7.054 -11.650  1.00  0.600          H  
ATOM   2032 1HB  LEU A 129       2.958   5.548 -11.069  1.00  0.860          H  
ATOM   2033 2HB  LEU A 129       1.309   4.889 -10.967  1.00  0.860          H  
ATOM   2034  HG  LEU A 129       2.653   5.879 -13.566  1.00  0.860          H  
ATOM   2035 1HD1 LEU A 129       2.694   3.593 -14.158  1.00  0.860          H  
ATOM   2036 2HD1 LEU A 129       3.649   3.921 -12.700  1.00  0.860          H  
ATOM   2037 3HD1 LEU A 129       2.037   3.164 -12.575  1.00  0.860          H  
ATOM   2038 1HD2 LEU A 129       0.729   4.825 -14.653  1.00  0.860          H  
ATOM   2039 2HD2 LEU A 129       0.083   4.449 -13.063  1.00  0.860          H  
ATOM   2040 3HD2 LEU A 129       0.178   6.112 -13.588  1.00  0.860          H  
ATOM   2041  N   PHE A 130       0.227   7.770  -9.383  1.00  0.460          N  
ATOM   2042  CA  PHE A 130       0.037   8.412  -8.100  1.00  0.490          C  
ATOM   2043  C   PHE A 130      -1.200   7.987  -7.339  1.00  0.360          C  
ATOM   2044  O   PHE A 130      -2.140   7.423  -7.903  1.00  0.340          O  
ATOM   2045  CB  PHE A 130      -0.077   9.895  -8.372  1.00  0.670          C  
ATOM   2046  CG  PHE A 130      -1.291  10.201  -9.261  1.00  0.670          C  
ATOM   2047  CD1 PHE A 130      -2.518  10.513  -8.714  1.00  0.670          C  
ATOM   2048  CD2 PHE A 130      -1.204  10.147 -10.643  1.00  0.670          C  
ATOM   2049  CE1 PHE A 130      -3.613  10.769  -9.505  1.00  0.670          C  
ATOM   2050  CE2 PHE A 130      -2.291  10.395 -11.428  1.00  0.670          C  
ATOM   2051  CZ  PHE A 130      -3.499  10.709 -10.866  1.00  0.670          C  
ATOM   2052  H   PHE A 130      -0.586   7.562  -9.949  1.00  0.550          H  
ATOM   2053  HA  PHE A 130       0.902   8.204  -7.476  1.00  0.590          H  
ATOM   2054 1HB  PHE A 130      -0.191  10.428  -7.425  1.00  0.810          H  
ATOM   2055 2HB  PHE A 130       0.825  10.253  -8.860  1.00  0.810          H  
ATOM   2056  HD1 PHE A 130      -2.611  10.557  -7.647  1.00  0.810          H  
ATOM   2057  HD2 PHE A 130      -0.274   9.892 -11.117  1.00  0.810          H  
ATOM   2058  HE1 PHE A 130      -4.570  11.012  -9.043  1.00  0.810          H  
ATOM   2059  HE2 PHE A 130      -2.195  10.335 -12.515  1.00  0.810          H  
ATOM   2060  HZ  PHE A 130      -4.364  10.906 -11.503  1.00  0.810          H  
ATOM   2061  N   ALA A 131      -1.189   8.297  -6.044  1.00  0.380          N  
ATOM   2062  CA  ALA A 131      -2.303   8.036  -5.154  1.00  0.330          C  
ATOM   2063  C   ALA A 131      -3.349   9.126  -5.217  1.00  0.290          C  
ATOM   2064  O   ALA A 131      -3.049  10.306  -5.425  1.00  0.320          O  
ATOM   2065  CB  ALA A 131      -1.842   7.932  -3.738  1.00  0.480          C  
ATOM   2066  H   ALA A 131      -0.368   8.769  -5.656  1.00  0.460          H  
ATOM   2067  HA  ALA A 131      -2.763   7.094  -5.455  1.00  0.400          H  
ATOM   2068 1HB  ALA A 131      -2.710   7.718  -3.120  1.00  0.580          H  
ATOM   2069 2HB  ALA A 131      -1.113   7.153  -3.634  1.00  0.580          H  
ATOM   2070 3HB  ALA A 131      -1.412   8.871  -3.455  1.00  0.580          H  
ATOM   2071  N   THR A 132      -4.574   8.749  -4.919  1.00  0.270          N  
ATOM   2072  CA  THR A 132      -5.668   9.694  -4.824  1.00  0.270          C  
ATOM   2073  C   THR A 132      -5.363  10.722  -3.743  1.00  0.260          C  
ATOM   2074  O   THR A 132      -5.040  10.355  -2.609  1.00  0.250          O  
ATOM   2075  CB  THR A 132      -6.949   8.936  -4.491  1.00  0.380          C  
ATOM   2076  OG1 THR A 132      -7.184   7.959  -5.506  1.00  0.380          O  
ATOM   2077  CG2 THR A 132      -8.153   9.830  -4.331  1.00  0.380          C  
ATOM   2078  H   THR A 132      -4.746   7.754  -4.745  1.00  0.320          H  
ATOM   2079  HA  THR A 132      -5.777  10.207  -5.780  1.00  0.320          H  
ATOM   2080  HB  THR A 132      -6.791   8.431  -3.568  1.00  0.450          H  
ATOM   2081  HG1 THR A 132      -7.295   8.408  -6.358  1.00  0.450          H  
ATOM   2082 1HG2 THR A 132      -9.008   9.229  -4.074  1.00  0.450          H  
ATOM   2083 2HG2 THR A 132      -7.980  10.538  -3.544  1.00  0.450          H  
ATOM   2084 3HG2 THR A 132      -8.346  10.359  -5.261  1.00  0.450          H  
ATOM   2085  N   SER A 133      -5.486  12.009  -4.072  1.00  0.290          N  
ATOM   2086  CA  SER A 133      -5.148  13.049  -3.109  1.00  0.290          C  
ATOM   2087  C   SER A 133      -6.004  13.055  -1.854  1.00  0.290          C  
ATOM   2088  O   SER A 133      -5.490  13.336  -0.766  1.00  0.320          O  
ATOM   2089  CB  SER A 133      -5.264  14.402  -3.776  1.00  0.410          C  
ATOM   2090  OG  SER A 133      -6.594  14.660  -4.138  1.00  0.410          O  
ATOM   2091  H   SER A 133      -5.777  12.270  -5.003  1.00  0.350          H  
ATOM   2092  HA  SER A 133      -4.110  12.897  -2.810  1.00  0.350          H  
ATOM   2093 1HB  SER A 133      -4.912  15.176  -3.092  1.00  0.490          H  
ATOM   2094 2HB  SER A 133      -4.630  14.431  -4.659  1.00  0.490          H  
ATOM   2095  HG  SER A 133      -6.594  15.546  -4.527  1.00  0.490          H  
ATOM   2096  N   SER A 134      -7.275  12.660  -1.970  1.00  0.310          N  
ATOM   2097  CA  SER A 134      -8.140  12.654  -0.802  1.00  0.330          C  
ATOM   2098  C   SER A 134      -7.791  11.514   0.135  1.00  0.330          C  
ATOM   2099  O   SER A 134      -7.971  11.637   1.349  1.00  0.390          O  
ATOM   2100  CB  SER A 134      -9.597  12.538  -1.208  1.00  0.450          C  
ATOM   2101  OG  SER A 134      -9.874  11.285  -1.776  1.00  0.450          O  
ATOM   2102  H   SER A 134      -7.645  12.431  -2.881  1.00  0.370          H  
ATOM   2103  HA  SER A 134      -8.000  13.596  -0.265  1.00  0.400          H  
ATOM   2104 1HB  SER A 134     -10.227  12.689  -0.333  1.00  0.540          H  
ATOM   2105 2HB  SER A 134      -9.836  13.324  -1.923  1.00  0.540          H  
ATOM   2106  HG  SER A 134     -10.825  11.274  -1.924  1.00  0.540          H  
ATOM   2107  N   LEU A 135      -7.216  10.430  -0.395  1.00  0.330          N  
ATOM   2108  CA  LEU A 135      -6.844   9.326   0.465  1.00  0.350          C  
ATOM   2109  C   LEU A 135      -5.550   9.677   1.139  1.00  0.310          C  
ATOM   2110  O   LEU A 135      -5.343   9.336   2.301  1.00  0.340          O  
ATOM   2111  CB  LEU A 135      -6.668   8.024  -0.307  1.00  0.480          C  
ATOM   2112  CG  LEU A 135      -7.906   7.435  -0.961  1.00  0.480          C  
ATOM   2113  CD1 LEU A 135      -7.485   6.245  -1.738  1.00  0.480          C  
ATOM   2114  CD2 LEU A 135      -8.935   7.042   0.061  1.00  0.480          C  
ATOM   2115  H   LEU A 135      -7.074  10.366  -1.397  1.00  0.400          H  
ATOM   2116  HA  LEU A 135      -7.596   9.205   1.236  1.00  0.420          H  
ATOM   2117 1HB  LEU A 135      -5.937   8.206  -1.099  1.00  0.580          H  
ATOM   2118 2HB  LEU A 135      -6.259   7.278   0.360  1.00  0.580          H  
ATOM   2119  HG  LEU A 135      -8.336   8.165  -1.644  1.00  0.580          H  
ATOM   2120 1HD1 LEU A 135      -8.327   5.838  -2.233  1.00  0.580          H  
ATOM   2121 2HD1 LEU A 135      -6.760   6.540  -2.462  1.00  0.580          H  
ATOM   2122 3HD1 LEU A 135      -7.051   5.496  -1.076  1.00  0.580          H  
ATOM   2123 1HD2 LEU A 135      -9.793   6.621  -0.460  1.00  0.580          H  
ATOM   2124 2HD2 LEU A 135      -8.521   6.300   0.741  1.00  0.580          H  
ATOM   2125 3HD2 LEU A 135      -9.256   7.902   0.619  1.00  0.580          H  
ATOM   2126  N   VAL A 136      -4.675  10.379   0.423  1.00  0.280          N  
ATOM   2127  CA  VAL A 136      -3.410  10.775   1.012  1.00  0.280          C  
ATOM   2128  C   VAL A 136      -3.688  11.688   2.193  1.00  0.260          C  
ATOM   2129  O   VAL A 136      -3.108  11.496   3.268  1.00  0.270          O  
ATOM   2130  CB  VAL A 136      -2.516  11.482  -0.028  1.00  0.390          C  
ATOM   2131  CG1 VAL A 136      -1.306  12.087   0.626  1.00  0.390          C  
ATOM   2132  CG2 VAL A 136      -2.050  10.481  -1.052  1.00  0.390          C  
ATOM   2133  H   VAL A 136      -4.887  10.590  -0.557  1.00  0.340          H  
ATOM   2134  HA  VAL A 136      -2.889   9.892   1.373  1.00  0.340          H  
ATOM   2135  HB  VAL A 136      -3.088  12.274  -0.506  1.00  0.470          H  
ATOM   2136 1HG1 VAL A 136      -0.693  12.578  -0.129  1.00  0.470          H  
ATOM   2137 2HG1 VAL A 136      -1.593  12.828   1.373  1.00  0.470          H  
ATOM   2138 3HG1 VAL A 136      -0.721  11.316   1.105  1.00  0.470          H  
ATOM   2139 1HG2 VAL A 136      -1.434  10.980  -1.795  1.00  0.470          H  
ATOM   2140 2HG2 VAL A 136      -1.469   9.722  -0.545  1.00  0.470          H  
ATOM   2141 3HG2 VAL A 136      -2.898  10.023  -1.542  1.00  0.470          H  
ATOM   2142  N   GLU A 137      -4.578  12.676   2.010  1.00  0.240          N  
ATOM   2143  CA  GLU A 137      -4.910  13.558   3.114  1.00  0.250          C  
ATOM   2144  C   GLU A 137      -5.568  12.811   4.267  1.00  0.250          C  
ATOM   2145  O   GLU A 137      -5.246  13.092   5.424  1.00  0.280          O  
ATOM   2146  CB  GLU A 137      -5.813  14.707   2.673  1.00  0.350          C  
ATOM   2147  CG  GLU A 137      -5.129  15.749   1.812  1.00  0.350          C  
ATOM   2148  CD  GLU A 137      -6.040  16.879   1.424  1.00  0.350          C  
ATOM   2149  OE1 GLU A 137      -7.225  16.776   1.616  1.00  0.350          O  
ATOM   2150  OE2 GLU A 137      -5.543  17.878   0.955  1.00  0.350          O  
ATOM   2151  H   GLU A 137      -5.002  12.824   1.088  1.00  0.290          H  
ATOM   2152  HA  GLU A 137      -3.981  13.992   3.484  1.00  0.300          H  
ATOM   2153 1HB  GLU A 137      -6.649  14.299   2.098  1.00  0.420          H  
ATOM   2154 2HB  GLU A 137      -6.227  15.204   3.548  1.00  0.420          H  
ATOM   2155 1HG  GLU A 137      -4.276  16.149   2.357  1.00  0.420          H  
ATOM   2156 2HG  GLU A 137      -4.753  15.264   0.911  1.00  0.420          H  
ATOM   2157  N   LEU A 138      -6.467  11.846   3.987  1.00  0.240          N  
ATOM   2158  CA  LEU A 138      -7.066  11.103   5.086  1.00  0.270          C  
ATOM   2159  C   LEU A 138      -6.022  10.315   5.841  1.00  0.260          C  
ATOM   2160  O   LEU A 138      -6.080  10.246   7.073  1.00  0.280          O  
ATOM   2161  CB  LEU A 138      -8.123  10.092   4.611  1.00  0.370          C  
ATOM   2162  CG  LEU A 138      -9.467  10.600   4.080  1.00  0.370          C  
ATOM   2163  CD1 LEU A 138     -10.216   9.412   3.485  1.00  0.370          C  
ATOM   2164  CD2 LEU A 138     -10.275  11.206   5.210  1.00  0.370          C  
ATOM   2165  H   LEU A 138      -6.766  11.666   3.023  1.00  0.290          H  
ATOM   2166  HA  LEU A 138      -7.513  11.814   5.775  1.00  0.320          H  
ATOM   2167 1HB  LEU A 138      -7.674   9.501   3.817  1.00  0.440          H  
ATOM   2168 2HB  LEU A 138      -8.346   9.426   5.438  1.00  0.440          H  
ATOM   2169  HG  LEU A 138      -9.313  11.341   3.309  1.00  0.440          H  
ATOM   2170 1HD1 LEU A 138     -11.176   9.748   3.098  1.00  0.440          H  
ATOM   2171 2HD1 LEU A 138      -9.633   8.985   2.679  1.00  0.440          H  
ATOM   2172 3HD1 LEU A 138     -10.378   8.660   4.255  1.00  0.440          H  
ATOM   2173 1HD2 LEU A 138     -11.242  11.538   4.828  1.00  0.440          H  
ATOM   2174 2HD2 LEU A 138     -10.423  10.459   5.969  1.00  0.440          H  
ATOM   2175 3HD2 LEU A 138      -9.752  12.056   5.639  1.00  0.440          H  
ATOM   2176  N   ALA A 139      -5.077   9.691   5.117  1.00  0.260          N  
ATOM   2177  CA  ALA A 139      -4.040   8.906   5.765  1.00  0.270          C  
ATOM   2178  C   ALA A 139      -3.208   9.788   6.674  1.00  0.280          C  
ATOM   2179  O   ALA A 139      -2.900   9.414   7.805  1.00  0.300          O  
ATOM   2180  CB  ALA A 139      -3.152   8.248   4.732  1.00  0.370          C  
ATOM   2181  H   ALA A 139      -5.111   9.733   4.093  1.00  0.310          H  
ATOM   2182  HA  ALA A 139      -4.519   8.142   6.370  1.00  0.320          H  
ATOM   2183 1HB  ALA A 139      -2.395   7.654   5.232  1.00  0.450          H  
ATOM   2184 2HB  ALA A 139      -3.748   7.618   4.094  1.00  0.450          H  
ATOM   2185 3HB  ALA A 139      -2.677   9.014   4.124  1.00  0.450          H  
ATOM   2186  N   LYS A 140      -2.889  10.992   6.206  1.00  0.280          N  
ATOM   2187  CA  LYS A 140      -2.113  11.924   6.996  1.00  0.310          C  
ATOM   2188  C   LYS A 140      -2.861  12.339   8.250  1.00  0.330          C  
ATOM   2189  O   LYS A 140      -2.334  12.225   9.357  1.00  0.360          O  
ATOM   2190  CB  LYS A 140      -1.775  13.153   6.149  1.00  0.420          C  
ATOM   2191  CG  LYS A 140      -0.968  14.238   6.842  1.00  0.420          C  
ATOM   2192  CD  LYS A 140      -0.645  15.358   5.884  1.00  0.420          C  
ATOM   2193  CE  LYS A 140       0.156  16.460   6.552  1.00  0.420          C  
ATOM   2194  NZ  LYS A 140       0.468  17.550   5.593  1.00  0.420          N  
ATOM   2195  H   LYS A 140      -3.139  11.242   5.241  1.00  0.340          H  
ATOM   2196  HA  LYS A 140      -1.189  11.435   7.300  1.00  0.370          H  
ATOM   2197 1HB  LYS A 140      -1.213  12.831   5.263  1.00  0.510          H  
ATOM   2198 2HB  LYS A 140      -2.696  13.605   5.791  1.00  0.510          H  
ATOM   2199 1HG  LYS A 140      -1.529  14.635   7.688  1.00  0.510          H  
ATOM   2200 2HG  LYS A 140      -0.054  13.835   7.193  1.00  0.510          H  
ATOM   2201 1HD  LYS A 140      -0.065  14.958   5.042  1.00  0.510          H  
ATOM   2202 2HD  LYS A 140      -1.570  15.780   5.492  1.00  0.510          H  
ATOM   2203 1HE  LYS A 140      -0.415  16.869   7.384  1.00  0.510          H  
ATOM   2204 2HE  LYS A 140       1.088  16.046   6.931  1.00  0.510          H  
ATOM   2205 1HZ  LYS A 140       1.004  18.288   6.023  1.00  0.510          H  
ATOM   2206 2HZ  LYS A 140       1.006  17.178   4.809  1.00  0.510          H  
ATOM   2207 3HZ  LYS A 140      -0.390  17.951   5.227  1.00  0.510          H  
ATOM   2208  N   GLU A 141      -4.095  12.825   8.089  1.00  0.340          N  
ATOM   2209  CA  GLU A 141      -4.866  13.294   9.232  1.00  0.400          C  
ATOM   2210  C   GLU A 141      -5.091  12.195  10.251  1.00  0.410          C  
ATOM   2211  O   GLU A 141      -5.003  12.426  11.462  1.00  0.450          O  
ATOM   2212  CB  GLU A 141      -6.209  13.876   8.787  1.00  0.540          C  
ATOM   2213  CG  GLU A 141      -7.057  14.429   9.940  1.00  0.540          C  
ATOM   2214  CD  GLU A 141      -8.341  15.083   9.499  1.00  0.540          C  
ATOM   2215  OE1 GLU A 141      -8.565  15.197   8.325  1.00  0.540          O  
ATOM   2216  OE2 GLU A 141      -9.116  15.449  10.359  1.00  0.540          O  
ATOM   2217  H   GLU A 141      -4.495  12.888   7.147  1.00  0.410          H  
ATOM   2218  HA  GLU A 141      -4.303  14.088   9.716  1.00  0.480          H  
ATOM   2219 1HB  GLU A 141      -6.036  14.678   8.069  1.00  0.640          H  
ATOM   2220 2HB  GLU A 141      -6.787  13.101   8.275  1.00  0.640          H  
ATOM   2221 1HG  GLU A 141      -7.307  13.605  10.607  1.00  0.640          H  
ATOM   2222 2HG  GLU A 141      -6.460  15.145  10.503  1.00  0.640          H  
ATOM   2223  N   THR A 142      -5.388  11.003   9.765  1.00  0.400          N  
ATOM   2224  CA  THR A 142      -5.652   9.878  10.618  1.00  0.430          C  
ATOM   2225  C   THR A 142      -4.392   9.487  11.390  1.00  0.440          C  
ATOM   2226  O   THR A 142      -4.458   9.250  12.601  1.00  0.490          O  
ATOM   2227  CB  THR A 142      -6.194   8.733   9.777  1.00  0.590          C  
ATOM   2228  OG1 THR A 142      -7.403   9.150   9.130  1.00  0.590          O  
ATOM   2229  CG2 THR A 142      -6.495   7.566  10.644  1.00  0.590          C  
ATOM   2230  H   THR A 142      -5.464  10.864   8.757  1.00  0.480          H  
ATOM   2231  HA  THR A 142      -6.418  10.164  11.336  1.00  0.520          H  
ATOM   2232  HB  THR A 142      -5.473   8.480   9.020  1.00  0.710          H  
ATOM   2233  HG1 THR A 142      -7.167   9.778   8.414  1.00  0.710          H  
ATOM   2234 1HG2 THR A 142      -6.876   6.791   9.998  1.00  0.710          H  
ATOM   2235 2HG2 THR A 142      -5.599   7.218  11.147  1.00  0.710          H  
ATOM   2236 3HG2 THR A 142      -7.239   7.843  11.387  1.00  0.710          H  
ATOM   2237  N   ALA A 143      -3.242   9.418  10.705  1.00  0.390          N  
ATOM   2238  CA  ALA A 143      -1.998   9.076  11.368  1.00  0.400          C  
ATOM   2239  C   ALA A 143      -1.685  10.109  12.454  1.00  0.440          C  
ATOM   2240  O   ALA A 143      -1.182   9.763  13.527  1.00  0.470          O  
ATOM   2241  CB  ALA A 143      -0.888   8.974  10.345  1.00  0.560          C  
ATOM   2242  H   ALA A 143      -3.228   9.581   9.692  1.00  0.470          H  
ATOM   2243  HA  ALA A 143      -2.124   8.115  11.852  1.00  0.480          H  
ATOM   2244 1HB  ALA A 143       0.030   8.696  10.834  1.00  0.670          H  
ATOM   2245 2HB  ALA A 143      -1.143   8.225   9.602  1.00  0.670          H  
ATOM   2246 3HB  ALA A 143      -0.775   9.937   9.852  1.00  0.670          H  
ATOM   2247  N   ILE A 144      -2.011  11.382  12.206  1.00  0.440          N  
ATOM   2248  CA  ILE A 144      -1.781  12.407  13.215  1.00  0.470          C  
ATOM   2249  C   ILE A 144      -2.676  12.163  14.431  1.00  0.510          C  
ATOM   2250  O   ILE A 144      -2.200  12.141  15.568  1.00  0.530          O  
ATOM   2251  CB  ILE A 144      -2.037  13.820  12.643  1.00  0.650          C  
ATOM   2252  CG1 ILE A 144      -0.965  14.121  11.583  1.00  0.650          C  
ATOM   2253  CG2 ILE A 144      -2.027  14.874  13.781  1.00  0.650          C  
ATOM   2254  CD1 ILE A 144      -1.248  15.310  10.696  1.00  0.650          C  
ATOM   2255  H   ILE A 144      -2.371  11.632  11.277  1.00  0.530          H  
ATOM   2256  HA  ILE A 144      -0.743  12.349  13.535  1.00  0.560          H  
ATOM   2257  HB  ILE A 144      -3.002  13.837  12.144  1.00  0.780          H  
ATOM   2258 1HG1 ILE A 144      -0.017  14.286  12.089  1.00  0.780          H  
ATOM   2259 2HG1 ILE A 144      -0.868  13.258  10.957  1.00  0.780          H  
ATOM   2260 1HG2 ILE A 144      -2.211  15.861  13.374  1.00  0.780          H  
ATOM   2261 2HG2 ILE A 144      -2.804  14.655  14.511  1.00  0.780          H  
ATOM   2262 3HG2 ILE A 144      -1.056  14.863  14.277  1.00  0.780          H  
ATOM   2263 1HD1 ILE A 144      -0.436  15.422   9.980  1.00  0.780          H  
ATOM   2264 2HD1 ILE A 144      -2.180  15.143  10.159  1.00  0.780          H  
ATOM   2265 3HD1 ILE A 144      -1.328  16.215  11.285  1.00  0.780          H  
ATOM   2266  N   LYS A 145      -3.974  11.950  14.200  1.00  0.510          N  
ATOM   2267  CA  LYS A 145      -4.925  11.726  15.289  1.00  0.560          C  
ATOM   2268  C   LYS A 145      -4.605  10.495  16.131  1.00  0.550          C  
ATOM   2269  O   LYS A 145      -4.824  10.495  17.344  1.00  0.570          O  
ATOM   2270  CB  LYS A 145      -6.353  11.679  14.763  1.00  0.760          C  
ATOM   2271  CG  LYS A 145      -6.853  13.050  14.326  1.00  0.760          C  
ATOM   2272  CD  LYS A 145      -8.273  13.019  13.807  1.00  0.760          C  
ATOM   2273  CE  LYS A 145      -8.717  14.423  13.400  1.00  0.760          C  
ATOM   2274  NZ  LYS A 145     -10.099  14.446  12.859  1.00  0.760          N  
ATOM   2275  H   LYS A 145      -4.309  11.971  13.232  1.00  0.610          H  
ATOM   2276  HA  LYS A 145      -4.864  12.585  15.956  1.00  0.670          H  
ATOM   2277 1HB  LYS A 145      -6.397  11.008  13.900  1.00  0.920          H  
ATOM   2278 2HB  LYS A 145      -7.019  11.286  15.529  1.00  0.920          H  
ATOM   2279 1HG  LYS A 145      -6.798  13.734  15.172  1.00  0.920          H  
ATOM   2280 2HG  LYS A 145      -6.201  13.430  13.539  1.00  0.920          H  
ATOM   2281 1HD  LYS A 145      -8.322  12.365  12.933  1.00  0.920          H  
ATOM   2282 2HD  LYS A 145      -8.943  12.635  14.573  1.00  0.920          H  
ATOM   2283 1HE  LYS A 145      -8.665  15.083  14.262  1.00  0.920          H  
ATOM   2284 2HE  LYS A 145      -8.038  14.791  12.641  1.00  0.920          H  
ATOM   2285 1HZ  LYS A 145     -10.338  15.396  12.588  1.00  0.920          H  
ATOM   2286 2HZ  LYS A 145     -10.165  13.840  12.047  1.00  0.920          H  
ATOM   2287 3HZ  LYS A 145     -10.740  14.126  13.564  1.00  0.920          H  
ATOM   2288  N   ASN A 146      -4.034   9.468  15.508  1.00  0.550          N  
ATOM   2289  CA  ASN A 146      -3.667   8.249  16.216  1.00  0.580          C  
ATOM   2290  C   ASN A 146      -2.242   8.300  16.781  1.00  0.580          C  
ATOM   2291  O   ASN A 146      -1.741   7.290  17.281  1.00  0.610          O  
ATOM   2292  CB  ASN A 146      -3.826   7.035  15.315  1.00  0.800          C  
ATOM   2293  CG  ASN A 146      -5.256   6.658  15.051  1.00  0.800          C  
ATOM   2294  OD1 ASN A 146      -6.139   6.784  15.909  1.00  0.800          O  
ATOM   2295  ND2 ASN A 146      -5.502   6.183  13.869  1.00  0.800          N  
ATOM   2296  H   ASN A 146      -3.934   9.512  14.488  1.00  0.660          H  
ATOM   2297  HA  ASN A 146      -4.340   8.135  17.065  1.00  0.700          H  
ATOM   2298 1HB  ASN A 146      -3.360   7.259  14.352  1.00  0.960          H  
ATOM   2299 2HB  ASN A 146      -3.304   6.181  15.742  1.00  0.960          H  
ATOM   2300 1HD2 ASN A 146      -6.433   5.907  13.625  1.00  0.960          H  
ATOM   2301 2HD2 ASN A 146      -4.757   6.095  13.211  1.00  0.960          H  
ATOM   2302  N   LYS A 147      -1.593   9.470  16.709  1.00  0.560          N  
ATOM   2303  CA  LYS A 147      -0.241   9.686  17.208  1.00  0.570          C  
ATOM   2304  C   LYS A 147       0.781   8.736  16.597  1.00  0.570          C  
ATOM   2305  O   LYS A 147       1.640   8.203  17.304  1.00  0.620          O  
ATOM   2306  CB  LYS A 147      -0.215   9.562  18.736  1.00  0.790          C  
ATOM   2307  CG  LYS A 147      -1.120  10.553  19.454  1.00  0.790          C  
ATOM   2308  CD  LYS A 147      -1.004  10.421  20.966  1.00  0.790          C  
ATOM   2309  CE  LYS A 147      -1.945  11.384  21.681  1.00  0.790          C  
ATOM   2310  NZ  LYS A 147      -1.869  11.241  23.164  1.00  0.790          N  
ATOM   2311  H   LYS A 147      -2.052  10.279  16.283  1.00  0.670          H  
ATOM   2312  HA  LYS A 147       0.051  10.702  16.936  1.00  0.680          H  
ATOM   2313 1HB  LYS A 147      -0.504   8.557  19.035  1.00  0.950          H  
ATOM   2314 2HB  LYS A 147       0.801   9.726  19.091  1.00  0.950          H  
ATOM   2315 1HG  LYS A 147      -0.852  11.566  19.155  1.00  0.950          H  
ATOM   2316 2HG  LYS A 147      -2.156  10.371  19.157  1.00  0.950          H  
ATOM   2317 1HD  LYS A 147      -1.250   9.399  21.257  1.00  0.950          H  
ATOM   2318 2HD  LYS A 147       0.021  10.631  21.270  1.00  0.950          H  
ATOM   2319 1HE  LYS A 147      -1.680  12.406  21.411  1.00  0.950          H  
ATOM   2320 2HE  LYS A 147      -2.968  11.187  21.358  1.00  0.950          H  
ATOM   2321 1HZ  LYS A 147      -2.506  11.894  23.599  1.00  0.950          H  
ATOM   2322 2HZ  LYS A 147      -2.124  10.298  23.427  1.00  0.950          H  
ATOM   2323 3HZ  LYS A 147      -0.927  11.433  23.476  1.00  0.950          H  
ATOM   2324  N   LEU A 148       0.708   8.533  15.284  1.00  0.540          N  
ATOM   2325  CA  LEU A 148       1.638   7.650  14.608  1.00  0.540          C  
ATOM   2326  C   LEU A 148       2.762   8.460  13.979  1.00  0.550          C  
ATOM   2327  O   LEU A 148       2.567   9.600  13.563  1.00  0.750          O  
ATOM   2328  CB  LEU A 148       0.883   6.848  13.538  1.00  0.760          C  
ATOM   2329  CG  LEU A 148      -0.356   6.039  14.058  1.00  0.760          C  
ATOM   2330  CD1 LEU A 148      -1.037   5.305  12.897  1.00  0.760          C  
ATOM   2331  CD2 LEU A 148       0.060   5.066  15.139  1.00  0.760          C  
ATOM   2332  H   LEU A 148      -0.021   9.000  14.738  1.00  0.650          H  
ATOM   2333  HA  LEU A 148       2.090   6.978  15.332  1.00  0.650          H  
ATOM   2334 1HB  LEU A 148       0.532   7.541  12.788  1.00  0.910          H  
ATOM   2335 2HB  LEU A 148       1.572   6.155  13.071  1.00  0.910          H  
ATOM   2336  HG  LEU A 148      -1.072   6.736  14.468  1.00  0.910          H  
ATOM   2337 1HD1 LEU A 148      -1.915   4.770  13.266  1.00  0.910          H  
ATOM   2338 2HD1 LEU A 148      -1.344   6.005  12.134  1.00  0.910          H  
ATOM   2339 3HD1 LEU A 148      -0.353   4.597  12.476  1.00  0.910          H  
ATOM   2340 1HD2 LEU A 148      -0.814   4.523  15.494  1.00  0.910          H  
ATOM   2341 2HD2 LEU A 148       0.784   4.380  14.730  1.00  0.910          H  
ATOM   2342 3HD2 LEU A 148       0.499   5.596  15.980  1.00  0.910          H  
ATOM   2343  N   ASP A 149       3.941   7.864  13.903  1.00  0.530          N  
ATOM   2344  CA  ASP A 149       5.089   8.479  13.247  1.00  0.570          C  
ATOM   2345  C   ASP A 149       5.064   8.156  11.768  1.00  0.510          C  
ATOM   2346  O   ASP A 149       5.133   6.980  11.403  1.00  0.520          O  
ATOM   2347  CB  ASP A 149       6.390   7.955  13.858  1.00  0.780          C  
ATOM   2348  CG  ASP A 149       6.618   8.436  15.287  1.00  0.780          C  
ATOM   2349  OD1 ASP A 149       6.579   9.624  15.515  1.00  0.780          O  
ATOM   2350  OD2 ASP A 149       6.803   7.605  16.145  1.00  0.780          O  
ATOM   2351  H   ASP A 149       4.044   6.945  14.315  1.00  0.640          H  
ATOM   2352  HA  ASP A 149       5.036   9.562  13.374  1.00  0.680          H  
ATOM   2353 1HB  ASP A 149       6.386   6.862  13.849  1.00  0.940          H  
ATOM   2354 2HB  ASP A 149       7.236   8.275  13.242  1.00  0.940          H  
ATOM   2355  N   PHE A 150       4.933   9.159  10.908  1.00  0.460          N  
ATOM   2356  CA  PHE A 150       4.821   8.828   9.502  1.00  0.400          C  
ATOM   2357  C   PHE A 150       5.441   9.863   8.584  1.00  0.410          C  
ATOM   2358  O   PHE A 150       5.697  11.008   8.967  1.00  0.430          O  
ATOM   2359  CB  PHE A 150       3.352   8.668   9.110  1.00  0.580          C  
ATOM   2360  CG  PHE A 150       2.623   9.926   9.134  1.00  0.580          C  
ATOM   2361  CD1 PHE A 150       2.459  10.649   7.975  1.00  0.580          C  
ATOM   2362  CD2 PHE A 150       2.131  10.424  10.304  1.00  0.580          C  
ATOM   2363  CE1 PHE A 150       1.806  11.838   7.992  1.00  0.580          C  
ATOM   2364  CE2 PHE A 150       1.480  11.610  10.335  1.00  0.580          C  
ATOM   2365  CZ  PHE A 150       1.310  12.325   9.180  1.00  0.580          C  
ATOM   2366  H   PHE A 150       4.886  10.121  11.222  1.00  0.550          H  
ATOM   2367  HA  PHE A 150       5.340   7.892   9.343  1.00  0.480          H  
ATOM   2368 1HB  PHE A 150       3.280   8.245   8.108  1.00  0.700          H  
ATOM   2369 2HB  PHE A 150       2.864   7.987   9.795  1.00  0.700          H  
ATOM   2370  HD1 PHE A 150       2.863  10.258   7.036  1.00  0.700          H  
ATOM   2371  HD2 PHE A 150       2.267   9.861  11.223  1.00  0.700          H  
ATOM   2372  HE1 PHE A 150       1.688  12.394   7.064  1.00  0.700          H  
ATOM   2373  HE2 PHE A 150       1.099  11.983  11.283  1.00  0.700          H  
ATOM   2374  HZ  PHE A 150       0.789  13.273   9.211  1.00  0.700          H  
ATOM   2375  N   HIS A 151       5.634   9.431   7.349  1.00  0.390          N  
ATOM   2376  CA  HIS A 151       6.182  10.219   6.269  1.00  0.390          C  
ATOM   2377  C   HIS A 151       5.235  10.168   5.097  1.00  0.380          C  
ATOM   2378  O   HIS A 151       4.524   9.178   4.917  1.00  0.390          O  
ATOM   2379  CB  HIS A 151       7.488   9.601   5.788  1.00  0.550          C  
ATOM   2380  CG  HIS A 151       8.516   9.456   6.801  1.00  0.550          C  
ATOM   2381  ND1 HIS A 151       9.555  10.337   6.956  1.00  0.550          N  
ATOM   2382  CD2 HIS A 151       8.666   8.511   7.736  1.00  0.550          C  
ATOM   2383  CE1 HIS A 151      10.331   9.917   7.953  1.00  0.550          C  
ATOM   2384  NE2 HIS A 151       9.807   8.806   8.443  1.00  0.550          N  
ATOM   2385  H   HIS A 151       5.417   8.452   7.174  1.00  0.470          H  
ATOM   2386  HA  HIS A 151       6.332  11.254   6.575  1.00  0.470          H  
ATOM   2387 1HB  HIS A 151       7.279   8.616   5.387  1.00  0.660          H  
ATOM   2388 2HB  HIS A 151       7.894  10.204   4.980  1.00  0.660          H  
ATOM   2389  HD2 HIS A 151       8.002   7.664   7.881  1.00  0.660          H  
ATOM   2390  HE1 HIS A 151      11.246  10.398   8.308  1.00  0.660          H  
ATOM   2391  HE2 HIS A 151      10.180   8.221   9.226  1.00  0.660          H  
ATOM   2392  N   GLU A 152       5.250  11.204   4.285  1.00  0.370          N  
ATOM   2393  CA  GLU A 152       4.465  11.216   3.066  1.00  0.370          C  
ATOM   2394  C   GLU A 152       5.400  11.489   1.918  1.00  0.390          C  
ATOM   2395  O   GLU A 152       6.205  12.420   1.971  1.00  0.460          O  
ATOM   2396  CB  GLU A 152       3.360  12.266   3.126  1.00  0.520          C  
ATOM   2397  CG  GLU A 152       2.490  12.316   1.886  1.00  0.520          C  
ATOM   2398  CD  GLU A 152       1.422  13.330   1.977  1.00  0.520          C  
ATOM   2399  OE1 GLU A 152       0.774  13.406   2.987  1.00  0.520          O  
ATOM   2400  OE2 GLU A 152       1.254  14.052   1.029  1.00  0.520          O  
ATOM   2401  H   GLU A 152       5.843  11.997   4.503  1.00  0.440          H  
ATOM   2402  HA  GLU A 152       4.025  10.235   2.903  1.00  0.440          H  
ATOM   2403 1HB  GLU A 152       2.713  12.060   3.981  1.00  0.620          H  
ATOM   2404 2HB  GLU A 152       3.799  13.252   3.272  1.00  0.620          H  
ATOM   2405 1HG  GLU A 152       3.106  12.550   1.019  1.00  0.620          H  
ATOM   2406 2HG  GLU A 152       2.044  11.334   1.723  1.00  0.620          H  
ATOM   2407  N   GLY A 153       5.311  10.680   0.881  1.00  0.370          N  
ATOM   2408  CA  GLY A 153       6.208  10.881  -0.229  1.00  0.420          C  
ATOM   2409  C   GLY A 153       6.117   9.823  -1.304  1.00  0.430          C  
ATOM   2410  O   GLY A 153       5.047   9.252  -1.585  1.00  0.410          O  
ATOM   2411  H   GLY A 153       4.636   9.914   0.896  1.00  0.440          H  
ATOM   2412 1HA  GLY A 153       6.009  11.857  -0.668  1.00  0.500          H  
ATOM   2413 2HA  GLY A 153       7.229  10.916   0.147  1.00  0.500          H  
ATOM   2414  N   LEU A 154       7.255   9.619  -1.948  1.00  0.490          N  
ATOM   2415  CA  LEU A 154       7.353   8.696  -3.050  1.00  0.550          C  
ATOM   2416  C   LEU A 154       7.994   7.372  -2.643  1.00  0.550          C  
ATOM   2417  O   LEU A 154       8.969   7.337  -1.880  1.00  0.610          O  
ATOM   2418  CB  LEU A 154       8.109   9.353  -4.210  1.00  0.750          C  
ATOM   2419  CG  LEU A 154       8.160   8.527  -5.459  1.00  0.750          C  
ATOM   2420  CD1 LEU A 154       8.144   9.422  -6.662  1.00  0.750          C  
ATOM   2421  CD2 LEU A 154       9.414   7.712  -5.495  1.00  0.750          C  
ATOM   2422  H   LEU A 154       8.079  10.125  -1.652  1.00  0.590          H  
ATOM   2423  HA  LEU A 154       6.347   8.478  -3.395  1.00  0.660          H  
ATOM   2424 1HB  LEU A 154       7.642  10.299  -4.449  1.00  0.900          H  
ATOM   2425 2HB  LEU A 154       9.134   9.544  -3.896  1.00  0.900          H  
ATOM   2426  HG  LEU A 154       7.294   7.882  -5.493  1.00  0.900          H  
ATOM   2427 1HD1 LEU A 154       8.160   8.796  -7.532  1.00  0.900          H  
ATOM   2428 2HD1 LEU A 154       7.257  10.031  -6.675  1.00  0.900          H  
ATOM   2429 3HD1 LEU A 154       9.016  10.062  -6.647  1.00  0.900          H  
ATOM   2430 1HD2 LEU A 154       9.386   7.139  -6.383  1.00  0.900          H  
ATOM   2431 2HD2 LEU A 154      10.260   8.382  -5.497  1.00  0.900          H  
ATOM   2432 3HD2 LEU A 154       9.524   7.043  -4.690  1.00  0.900          H  
ATOM   2433  N   VAL A 155       7.463   6.287  -3.200  1.00  0.500          N  
ATOM   2434  CA  VAL A 155       8.038   4.963  -2.982  1.00  0.500          C  
ATOM   2435  C   VAL A 155       8.508   4.388  -4.318  1.00  0.540          C  
ATOM   2436  O   VAL A 155       8.075   4.839  -5.378  1.00  0.670          O  
ATOM   2437  CB  VAL A 155       7.006   4.039  -2.319  1.00  0.700          C  
ATOM   2438  CG1 VAL A 155       6.594   4.665  -0.975  1.00  0.700          C  
ATOM   2439  CG2 VAL A 155       5.801   3.817  -3.260  1.00  0.700          C  
ATOM   2440  H   VAL A 155       6.637   6.417  -3.794  1.00  0.600          H  
ATOM   2441  HA  VAL A 155       8.902   5.047  -2.322  1.00  0.600          H  
ATOM   2442  HB  VAL A 155       7.470   3.070  -2.102  1.00  0.840          H  
ATOM   2443 1HG1 VAL A 155       5.885   4.028  -0.486  1.00  0.840          H  
ATOM   2444 2HG1 VAL A 155       7.477   4.784  -0.349  1.00  0.840          H  
ATOM   2445 3HG1 VAL A 155       6.139   5.635  -1.144  1.00  0.840          H  
ATOM   2446 1HG2 VAL A 155       5.081   3.153  -2.777  1.00  0.840          H  
ATOM   2447 2HG2 VAL A 155       5.329   4.766  -3.482  1.00  0.840          H  
ATOM   2448 3HG2 VAL A 155       6.131   3.352  -4.193  1.00  0.840          H  
ATOM   2449  N   PHE A 156       9.372   3.387  -4.259  1.00  0.460          N  
ATOM   2450  CA  PHE A 156       9.926   2.763  -5.455  1.00  0.480          C  
ATOM   2451  C   PHE A 156       9.524   1.302  -5.573  1.00  0.470          C  
ATOM   2452  O   PHE A 156       9.775   0.509  -4.664  1.00  0.480          O  
ATOM   2453  CB  PHE A 156      11.453   2.936  -5.436  1.00  0.660          C  
ATOM   2454  CG  PHE A 156      12.244   2.372  -6.613  1.00  0.660          C  
ATOM   2455  CD1 PHE A 156      11.795   2.458  -7.933  1.00  0.660          C  
ATOM   2456  CD2 PHE A 156      13.475   1.774  -6.385  1.00  0.660          C  
ATOM   2457  CE1 PHE A 156      12.543   1.961  -8.972  1.00  0.660          C  
ATOM   2458  CE2 PHE A 156      14.216   1.277  -7.423  1.00  0.660          C  
ATOM   2459  CZ  PHE A 156      13.750   1.370  -8.716  1.00  0.660          C  
ATOM   2460  H   PHE A 156       9.677   3.060  -3.336  1.00  0.550          H  
ATOM   2461  HA  PHE A 156       9.527   3.284  -6.323  1.00  0.580          H  
ATOM   2462 1HB  PHE A 156      11.677   3.999  -5.366  1.00  0.800          H  
ATOM   2463 2HB  PHE A 156      11.839   2.480  -4.529  1.00  0.800          H  
ATOM   2464  HD1 PHE A 156      10.853   2.909  -8.143  1.00  0.800          H  
ATOM   2465  HD2 PHE A 156      13.858   1.690  -5.368  1.00  0.800          H  
ATOM   2466  HE1 PHE A 156      12.180   2.031 -10.000  1.00  0.800          H  
ATOM   2467  HE2 PHE A 156      15.178   0.797  -7.219  1.00  0.800          H  
ATOM   2468  HZ  PHE A 156      14.347   0.963  -9.533  1.00  0.800          H  
ATOM   2469  N   CYS A 157       8.839   0.987  -6.672  1.00  0.480          N  
ATOM   2470  CA  CYS A 157       8.327  -0.335  -6.977  1.00  0.470          C  
ATOM   2471  C   CYS A 157       9.262  -1.100  -7.906  1.00  0.540          C  
ATOM   2472  O   CYS A 157       9.365  -0.805  -9.108  1.00  0.630          O  
ATOM   2473  CB  CYS A 157       6.989  -0.208  -7.650  1.00  0.660          C  
ATOM   2474  SG  CYS A 157       5.812   0.607  -6.667  1.00  0.660          S  
ATOM   2475  H   CYS A 157       8.666   1.729  -7.342  1.00  0.580          H  
ATOM   2476  HA  CYS A 157       8.200  -0.875  -6.056  1.00  0.560          H  
ATOM   2477 1HB  CYS A 157       7.107   0.355  -8.546  1.00  0.790          H  
ATOM   2478 2HB  CYS A 157       6.602  -1.192  -7.912  1.00  0.790          H  
ATOM   2479  HG  CYS A 157       4.841   0.653  -7.617  1.00  0.790          H  
ATOM   2480  N   GLU A 158       9.900  -2.112  -7.359  1.00  0.500          N  
ATOM   2481  CA  GLU A 158      10.881  -2.899  -8.100  1.00  0.540          C  
ATOM   2482  C   GLU A 158      10.251  -4.154  -8.712  1.00  0.550          C  
ATOM   2483  O   GLU A 158       9.235  -4.645  -8.232  1.00  0.570          O  
ATOM   2484  CB  GLU A 158      12.071  -3.240  -7.189  1.00  0.740          C  
ATOM   2485  CG  GLU A 158      12.872  -1.992  -6.729  1.00  0.740          C  
ATOM   2486  CD  GLU A 158      14.045  -2.300  -5.807  1.00  0.740          C  
ATOM   2487  OE1 GLU A 158      14.306  -3.450  -5.571  1.00  0.740          O  
ATOM   2488  OE2 GLU A 158      14.659  -1.378  -5.323  1.00  0.740          O  
ATOM   2489  H   GLU A 158       9.716  -2.288  -6.363  1.00  0.600          H  
ATOM   2490  HA  GLU A 158      11.265  -2.290  -8.916  1.00  0.650          H  
ATOM   2491 1HB  GLU A 158      11.715  -3.756  -6.304  1.00  0.890          H  
ATOM   2492 2HB  GLU A 158      12.758  -3.910  -7.711  1.00  0.890          H  
ATOM   2493 1HG  GLU A 158      13.256  -1.505  -7.621  1.00  0.890          H  
ATOM   2494 2HG  GLU A 158      12.196  -1.291  -6.238  1.00  0.890          H  
ATOM   2495  N   ASP A 159      10.865  -4.690  -9.770  1.00  0.550          N  
ATOM   2496  CA  ASP A 159      10.374  -5.948 -10.363  1.00  0.570          C  
ATOM   2497  C   ASP A 159      11.009  -7.192  -9.747  1.00  0.630          C  
ATOM   2498  O   ASP A 159      10.741  -8.317 -10.172  1.00  0.830          O  
ATOM   2499  CB  ASP A 159      10.614  -6.024 -11.878  1.00  0.790          C  
ATOM   2500  CG  ASP A 159       9.738  -5.137 -12.758  1.00  0.790          C  
ATOM   2501  OD1 ASP A 159       8.664  -4.752 -12.351  1.00  0.790          O  
ATOM   2502  OD2 ASP A 159      10.145  -4.899 -13.871  1.00  0.790          O  
ATOM   2503  H   ASP A 159      11.704  -4.221 -10.150  1.00  0.660          H  
ATOM   2504  HA  ASP A 159       9.299  -6.003 -10.189  1.00  0.680          H  
ATOM   2505 1HB  ASP A 159      11.655  -5.760 -12.074  1.00  0.950          H  
ATOM   2506 2HB  ASP A 159      10.484  -7.055 -12.205  1.00  0.950          H  
ATOM   2507  N   ALA A 160      11.866  -7.006  -8.761  1.00  0.640          N  
ATOM   2508  CA  ALA A 160      12.550  -8.128  -8.148  1.00  0.710          C  
ATOM   2509  C   ALA A 160      12.910  -7.833  -6.714  1.00  0.650          C  
ATOM   2510  O   ALA A 160      13.118  -6.690  -6.335  1.00  0.820          O  
ATOM   2511  CB  ALA A 160      13.812  -8.464  -8.926  1.00  0.970          C  
ATOM   2512  H   ALA A 160      12.038  -6.065  -8.434  1.00  0.770          H  
ATOM   2513  HA  ALA A 160      11.877  -8.985  -8.159  1.00  0.850          H  
ATOM   2514 1HB  ALA A 160      14.312  -9.320  -8.477  1.00  1.160          H  
ATOM   2515 2HB  ALA A 160      13.548  -8.702  -9.957  1.00  1.160          H  
ATOM   2516 3HB  ALA A 160      14.488  -7.608  -8.912  1.00  1.160          H  
ATOM   2517  N   PHE A 161      13.074  -8.898  -5.938  1.00  0.690          N  
ATOM   2518  CA  PHE A 161      13.483  -8.817  -4.537  1.00  0.730          C  
ATOM   2519  C   PHE A 161      14.981  -8.965  -4.369  1.00  0.690          C  
ATOM   2520  O   PHE A 161      15.501  -8.962  -3.255  1.00  0.940          O  
ATOM   2521  CB  PHE A 161      12.756  -9.897  -3.736  1.00  1.010          C  
ATOM   2522  CG  PHE A 161      11.272  -9.654  -3.560  1.00  1.010          C  
ATOM   2523  CD1 PHE A 161      10.346 -10.000  -4.546  1.00  1.010          C  
ATOM   2524  CD2 PHE A 161      10.799  -9.115  -2.375  1.00  1.010          C  
ATOM   2525  CE1 PHE A 161       8.992  -9.785  -4.346  1.00  1.010          C  
ATOM   2526  CE2 PHE A 161       9.451  -8.912  -2.174  1.00  1.010          C  
ATOM   2527  CZ  PHE A 161       8.549  -9.241  -3.159  1.00  1.010          C  
ATOM   2528  H   PHE A 161      12.879  -9.811  -6.328  1.00  0.830          H  
ATOM   2529  HA  PHE A 161      13.220  -7.843  -4.145  1.00  0.880          H  
ATOM   2530 1HB  PHE A 161      12.889 -10.861  -4.223  1.00  1.210          H  
ATOM   2531 2HB  PHE A 161      13.206  -9.971  -2.748  1.00  1.210          H  
ATOM   2532  HD1 PHE A 161      10.687 -10.435  -5.481  1.00  1.210          H  
ATOM   2533  HD2 PHE A 161      11.508  -8.851  -1.589  1.00  1.210          H  
ATOM   2534  HE1 PHE A 161       8.274 -10.048  -5.124  1.00  1.210          H  
ATOM   2535  HE2 PHE A 161       9.097  -8.483  -1.237  1.00  1.210          H  
ATOM   2536  HZ  PHE A 161       7.487  -9.068  -2.993  1.00  1.210          H  
ATOM   2537  N   TYR A 162      15.665  -9.085  -5.483  1.00  0.740          N  
ATOM   2538  CA  TYR A 162      17.103  -9.203  -5.528  1.00  0.940          C  
ATOM   2539  C   TYR A 162      17.590  -8.517  -6.764  1.00  0.940          C  
ATOM   2540  O   TYR A 162      17.070  -8.751  -7.855  1.00  1.280          O  
ATOM   2541  CB  TYR A 162      17.581 -10.650  -5.554  1.00  1.240          C  
ATOM   2542  CG  TYR A 162      19.091 -10.706  -5.676  1.00  1.240          C  
ATOM   2543  CD1 TYR A 162      19.879 -10.535  -4.559  1.00  1.240          C  
ATOM   2544  CD2 TYR A 162      19.685 -10.882  -6.924  1.00  1.240          C  
ATOM   2545  CE1 TYR A 162      21.249 -10.541  -4.678  1.00  1.240          C  
ATOM   2546  CE2 TYR A 162      21.053 -10.886  -7.038  1.00  1.240          C  
ATOM   2547  CZ  TYR A 162      21.835 -10.716  -5.922  1.00  1.240          C  
ATOM   2548  OH  TYR A 162      23.207 -10.706  -6.028  1.00  1.240          O  
ATOM   2549  H   TYR A 162      15.153  -9.065  -6.351  1.00  0.890          H  
ATOM   2550  HA  TYR A 162      17.533  -8.693  -4.667  1.00  1.130          H  
ATOM   2551 1HB  TYR A 162      17.282 -11.160  -4.637  1.00  1.480          H  
ATOM   2552 2HB  TYR A 162      17.139 -11.176  -6.398  1.00  1.480          H  
ATOM   2553  HD1 TYR A 162      19.417 -10.387  -3.584  1.00  1.480          H  
ATOM   2554  HD2 TYR A 162      19.065 -11.008  -7.813  1.00  1.480          H  
ATOM   2555  HE1 TYR A 162      21.870 -10.400  -3.796  1.00  1.480          H  
ATOM   2556  HE2 TYR A 162      21.515 -11.020  -8.010  1.00  1.480          H  
ATOM   2557  HH  TYR A 162      23.595 -10.725  -5.151  1.00  1.480          H  
ATOM   2558  N   GLN A 163      18.600  -7.686  -6.617  1.00  0.860          N  
ATOM   2559  CA  GLN A 163      19.120  -7.001  -7.771  1.00  0.830          C  
ATOM   2560  C   GLN A 163      20.617  -7.098  -7.877  1.00  0.960          C  
ATOM   2561  O   GLN A 163      21.328  -7.133  -6.875  1.00  1.080          O  
ATOM   2562  CB  GLN A 163      18.746  -5.532  -7.730  1.00  1.170          C  
ATOM   2563  CG  GLN A 163      17.295  -5.274  -7.697  1.00  1.170          C  
ATOM   2564  CD  GLN A 163      17.046  -3.846  -7.884  1.00  1.170          C  
ATOM   2565  OE1 GLN A 163      17.704  -2.991  -7.279  1.00  1.170          O  
ATOM   2566  NE2 GLN A 163      16.125  -3.584  -8.768  1.00  1.170          N  
ATOM   2567  H   GLN A 163      19.001  -7.521  -5.702  1.00  1.030          H  
ATOM   2568  HA  GLN A 163      18.696  -7.453  -8.667  1.00  1.000          H  
ATOM   2569 1HB  GLN A 163      19.195  -5.063  -6.854  1.00  1.410          H  
ATOM   2570 2HB  GLN A 163      19.136  -5.027  -8.606  1.00  1.410          H  
ATOM   2571 1HG  GLN A 163      16.804  -5.827  -8.498  1.00  1.410          H  
ATOM   2572 2HG  GLN A 163      16.884  -5.569  -6.729  1.00  1.410          H  
ATOM   2573 1HE2 GLN A 163      15.867  -2.653  -9.040  1.00  1.410          H  
ATOM   2574 2HE2 GLN A 163      15.644  -4.332  -9.224  1.00  1.410          H  
ATOM   2575  N   THR A 164      21.089  -7.015  -9.118  1.00  1.070          N  
ATOM   2576  CA  THR A 164      22.508  -6.954  -9.462  1.00  1.280          C  
ATOM   2577  C   THR A 164      22.830  -5.521  -9.896  1.00  1.310          C  
ATOM   2578  O   THR A 164      23.888  -5.204 -10.438  1.00  1.550          O  
ATOM   2579  CB  THR A 164      22.836  -7.936 -10.593  1.00  1.710          C  
ATOM   2580  OG1 THR A 164      22.081  -7.583 -11.760  1.00  1.710          O  
ATOM   2581  CG2 THR A 164      22.450  -9.338 -10.153  1.00  1.710          C  
ATOM   2582  H   THR A 164      20.435  -7.033  -9.893  1.00  1.280          H  
ATOM   2583  HA  THR A 164      23.105  -7.200  -8.583  1.00  1.540          H  
ATOM   2584  HB  THR A 164      23.901  -7.901 -10.823  1.00  2.050          H  
ATOM   2585  HG1 THR A 164      22.529  -6.849 -12.206  1.00  2.050          H  
ATOM   2586 1HG2 THR A 164      22.674 -10.043 -10.951  1.00  2.050          H  
ATOM   2587 2HG2 THR A 164      23.020  -9.602  -9.262  1.00  2.050          H  
ATOM   2588 3HG2 THR A 164      21.387  -9.377  -9.928  1.00  2.050          H  
ATOM   2589  N   ARG A 165      21.853  -4.662  -9.687  1.00  1.150          N  
ATOM   2590  CA  ARG A 165      21.879  -3.252 -10.015  1.00  1.190          C  
ATOM   2591  C   ARG A 165      21.618  -2.442  -8.762  1.00  1.090          C  
ATOM   2592  O   ARG A 165      20.917  -1.435  -8.820  1.00  1.070          O  
ATOM   2593  CB  ARG A 165      20.825  -2.902 -11.057  1.00  1.650          C  
ATOM   2594  CG  ARG A 165      21.000  -3.571 -12.410  1.00  1.650          C  
ATOM   2595  CD  ARG A 165      19.927  -3.178 -13.371  1.00  1.650          C  
ATOM   2596  NE  ARG A 165      20.005  -1.758 -13.738  1.00  1.650          N  
ATOM   2597  CZ  ARG A 165      19.072  -1.080 -14.449  1.00  1.650          C  
ATOM   2598  NH1 ARG A 165      17.984  -1.691 -14.876  1.00  1.650          N  
ATOM   2599  NH2 ARG A 165      19.258   0.207 -14.716  1.00  1.650          N  
ATOM   2600  H   ARG A 165      21.023  -5.026  -9.247  1.00  1.380          H  
ATOM   2601  HA  ARG A 165      22.865  -2.995 -10.405  1.00  1.430          H  
ATOM   2602 1HB  ARG A 165      19.838  -3.175 -10.678  1.00  1.980          H  
ATOM   2603 2HB  ARG A 165      20.822  -1.825 -11.217  1.00  1.980          H  
ATOM   2604 1HG  ARG A 165      21.963  -3.283 -12.830  1.00  1.980          H  
ATOM   2605 2HG  ARG A 165      20.970  -4.653 -12.286  1.00  1.980          H  
ATOM   2606 1HD  ARG A 165      20.024  -3.775 -14.278  1.00  1.980          H  
ATOM   2607 2HD  ARG A 165      18.956  -3.363 -12.912  1.00  1.980          H  
ATOM   2608  HE  ARG A 165      20.825  -1.246 -13.437  1.00  1.980          H  
ATOM   2609 1HH1 ARG A 165      17.838  -2.669 -14.675  1.00  1.980          H  
ATOM   2610 2HH1 ARG A 165      17.293  -1.183 -15.407  1.00  1.980          H  
ATOM   2611 1HH2 ARG A 165      20.093   0.680 -14.390  1.00  1.980          H  
ATOM   2612 2HH2 ARG A 165      18.569   0.725 -15.247  1.00  1.980          H  
ATOM   2613  N   LYS A 166      22.224  -2.857  -7.646  1.00  1.120          N  
ATOM   2614  CA  LYS A 166      22.024  -2.253  -6.325  1.00  1.060          C  
ATOM   2615  C   LYS A 166      22.286  -0.752  -6.291  1.00  1.030          C  
ATOM   2616  O   LYS A 166      21.777  -0.054  -5.421  1.00  1.030          O  
ATOM   2617  CB  LYS A 166      22.917  -2.949  -5.294  1.00  1.510          C  
ATOM   2618  CG  LYS A 166      24.429  -2.709  -5.478  1.00  1.510          C  
ATOM   2619  CD  LYS A 166      25.249  -3.482  -4.445  1.00  1.510          C  
ATOM   2620  CE  LYS A 166      26.744  -3.201  -4.599  1.00  1.510          C  
ATOM   2621  NZ  LYS A 166      27.562  -3.971  -3.616  1.00  1.510          N  
ATOM   2622  H   LYS A 166      22.810  -3.679  -7.710  1.00  1.340          H  
ATOM   2623  HA  LYS A 166      20.982  -2.413  -6.039  1.00  1.270          H  
ATOM   2624 1HB  LYS A 166      22.645  -2.611  -4.294  1.00  1.810          H  
ATOM   2625 2HB  LYS A 166      22.742  -4.026  -5.334  1.00  1.810          H  
ATOM   2626 1HG  LYS A 166      24.733  -3.015  -6.480  1.00  1.810          H  
ATOM   2627 2HG  LYS A 166      24.654  -1.646  -5.364  1.00  1.810          H  
ATOM   2628 1HD  LYS A 166      24.934  -3.189  -3.442  1.00  1.810          H  
ATOM   2629 2HD  LYS A 166      25.073  -4.552  -4.564  1.00  1.810          H  
ATOM   2630 1HE  LYS A 166      27.054  -3.472  -5.607  1.00  1.810          H  
ATOM   2631 2HE  LYS A 166      26.923  -2.135  -4.450  1.00  1.810          H  
ATOM   2632 1HZ  LYS A 166      28.541  -3.756  -3.751  1.00  1.810          H  
ATOM   2633 2HZ  LYS A 166      27.290  -3.717  -2.676  1.00  1.810          H  
ATOM   2634 3HZ  LYS A 166      27.414  -4.960  -3.753  1.00  1.810          H  
ATOM   2635  N   ASP A 167      23.028  -0.232  -7.262  1.00  1.030          N  
ATOM   2636  CA  ASP A 167      23.331   1.187  -7.344  1.00  1.040          C  
ATOM   2637  C   ASP A 167      22.043   2.011  -7.425  1.00  1.010          C  
ATOM   2638  O   ASP A 167      22.037   3.191  -7.056  1.00  1.030          O  
ATOM   2639  CB  ASP A 167      24.185   1.477  -8.573  1.00  1.450          C  
ATOM   2640  CG  ASP A 167      25.617   0.959  -8.458  1.00  1.450          C  
ATOM   2641  OD1 ASP A 167      26.052   0.630  -7.377  1.00  1.450          O  
ATOM   2642  OD2 ASP A 167      26.255   0.878  -9.473  1.00  1.450          O  
ATOM   2643  H   ASP A 167      23.417  -0.858  -7.952  1.00  1.240          H  
ATOM   2644  HA  ASP A 167      23.879   1.480  -6.448  1.00  1.250          H  
ATOM   2645 1HB  ASP A 167      23.718   1.025  -9.448  1.00  1.740          H  
ATOM   2646 2HB  ASP A 167      24.217   2.553  -8.745  1.00  1.740          H  
ATOM   2647  N   VAL A 168      20.954   1.393  -7.918  1.00  0.980          N  
ATOM   2648  CA  VAL A 168      19.672   2.066  -8.049  1.00  0.960          C  
ATOM   2649  C   VAL A 168      19.146   2.495  -6.693  1.00  0.920          C  
ATOM   2650  O   VAL A 168      18.340   3.420  -6.613  1.00  0.930          O  
ATOM   2651  CB  VAL A 168      18.615   1.180  -8.745  1.00  1.350          C  
ATOM   2652  CG1 VAL A 168      18.110   0.044  -7.823  1.00  1.350          C  
ATOM   2653  CG2 VAL A 168      17.444   2.063  -9.201  1.00  1.350          C  
ATOM   2654  H   VAL A 168      21.027   0.409  -8.199  1.00  1.180          H  
ATOM   2655  HA  VAL A 168      19.812   2.948  -8.665  1.00  1.150          H  
ATOM   2656  HB  VAL A 168      19.083   0.708  -9.610  1.00  1.620          H  
ATOM   2657 1HG1 VAL A 168      17.389  -0.567  -8.370  1.00  1.620          H  
ATOM   2658 2HG1 VAL A 168      18.941  -0.584  -7.512  1.00  1.620          H  
ATOM   2659 3HG1 VAL A 168      17.621   0.443  -6.946  1.00  1.620          H  
ATOM   2660 1HG2 VAL A 168      16.729   1.437  -9.723  1.00  1.620          H  
ATOM   2661 2HG2 VAL A 168      16.950   2.533  -8.358  1.00  1.620          H  
ATOM   2662 3HG2 VAL A 168      17.825   2.835  -9.866  1.00  1.620          H  
ATOM   2663  N   ILE A 169      19.552   1.798  -5.631  1.00  0.900          N  
ATOM   2664  CA  ILE A 169      19.105   2.109  -4.294  1.00  0.890          C  
ATOM   2665  C   ILE A 169      19.697   3.442  -3.892  1.00  0.880          C  
ATOM   2666  O   ILE A 169      18.985   4.303  -3.371  1.00  0.830          O  
ATOM   2667  CB  ILE A 169      19.522   0.982  -3.314  1.00  1.250          C  
ATOM   2668  CG1 ILE A 169      18.831  -0.380  -3.741  1.00  1.250          C  
ATOM   2669  CG2 ILE A 169      19.247   1.325  -1.842  1.00  1.250          C  
ATOM   2670  CD1 ILE A 169      17.293  -0.372  -3.844  1.00  1.250          C  
ATOM   2671  H   ILE A 169      20.238   1.050  -5.753  1.00  1.080          H  
ATOM   2672  HA  ILE A 169      18.025   2.219  -4.291  1.00  1.070          H  
ATOM   2673  HB  ILE A 169      20.594   0.832  -3.417  1.00  1.500          H  
ATOM   2674 1HG1 ILE A 169      19.230  -0.686  -4.709  1.00  1.500          H  
ATOM   2675 2HG1 ILE A 169      19.104  -1.134  -3.003  1.00  1.500          H  
ATOM   2676 1HG2 ILE A 169      19.601   0.510  -1.215  1.00  1.500          H  
ATOM   2677 2HG2 ILE A 169      19.769   2.240  -1.561  1.00  1.500          H  
ATOM   2678 3HG2 ILE A 169      18.217   1.451  -1.700  1.00  1.500          H  
ATOM   2679 1HD1 ILE A 169      16.947  -1.372  -4.129  1.00  1.500          H  
ATOM   2680 2HD1 ILE A 169      16.861  -0.107  -2.916  1.00  1.500          H  
ATOM   2681 3HD1 ILE A 169      16.957   0.327  -4.599  1.00  1.500          H  
ATOM   2682  N   SER A 170      20.992   3.627  -4.146  1.00  0.940          N  
ATOM   2683  CA  SER A 170      21.647   4.879  -3.822  1.00  0.960          C  
ATOM   2684  C   SER A 170      21.031   6.009  -4.621  1.00  0.900          C  
ATOM   2685  O   SER A 170      20.840   7.110  -4.105  1.00  0.880          O  
ATOM   2686  CB  SER A 170      23.135   4.799  -4.129  1.00  1.340          C  
ATOM   2687  OG  SER A 170      23.788   3.878  -3.293  1.00  1.340          O  
ATOM   2688  H   SER A 170      21.538   2.874  -4.546  1.00  1.130          H  
ATOM   2689  HA  SER A 170      21.510   5.082  -2.761  1.00  1.150          H  
ATOM   2690 1HB  SER A 170      23.272   4.505  -5.171  1.00  1.600          H  
ATOM   2691 2HB  SER A 170      23.581   5.785  -4.010  1.00  1.600          H  
ATOM   2692  HG  SER A 170      24.716   3.903  -3.544  1.00  1.600          H  
ATOM   2693  N   LEU A 171      20.715   5.741  -5.878  1.00  0.900          N  
ATOM   2694  CA  LEU A 171      20.147   6.765  -6.725  1.00  0.870          C  
ATOM   2695  C   LEU A 171      18.727   7.122  -6.266  1.00  0.760          C  
ATOM   2696  O   LEU A 171      18.382   8.306  -6.172  1.00  0.720          O  
ATOM   2697  CB  LEU A 171      20.233   6.235  -8.150  1.00  1.230          C  
ATOM   2698  CG  LEU A 171      21.735   6.062  -8.653  1.00  1.230          C  
ATOM   2699  CD1 LEU A 171      21.760   5.261  -9.911  1.00  1.230          C  
ATOM   2700  CD2 LEU A 171      22.390   7.431  -8.898  1.00  1.230          C  
ATOM   2701  H   LEU A 171      20.923   4.807  -6.251  1.00  1.080          H  
ATOM   2702  HA  LEU A 171      20.750   7.659  -6.631  1.00  1.040          H  
ATOM   2703 1HB  LEU A 171      19.733   5.274  -8.201  1.00  1.480          H  
ATOM   2704 2HB  LEU A 171      19.721   6.924  -8.818  1.00  1.480          H  
ATOM   2705  HG  LEU A 171      22.305   5.525  -7.902  1.00  1.480          H  
ATOM   2706 1HD1 LEU A 171      22.788   5.132 -10.239  1.00  1.480          H  
ATOM   2707 2HD1 LEU A 171      21.317   4.289  -9.741  1.00  1.480          H  
ATOM   2708 3HD1 LEU A 171      21.218   5.764 -10.651  1.00  1.480          H  
ATOM   2709 1HD2 LEU A 171      23.413   7.281  -9.243  1.00  1.480          H  
ATOM   2710 2HD2 LEU A 171      21.839   7.974  -9.654  1.00  1.480          H  
ATOM   2711 3HD2 LEU A 171      22.415   8.019  -7.992  1.00  1.480          H  
ATOM   2712  N   ALA A 172      17.923   6.117  -5.899  1.00  0.720          N  
ATOM   2713  CA  ALA A 172      16.577   6.361  -5.405  1.00  0.640          C  
ATOM   2714  C   ALA A 172      16.625   7.204  -4.120  1.00  0.630          C  
ATOM   2715  O   ALA A 172      15.763   8.068  -3.889  1.00  0.590          O  
ATOM   2716  CB  ALA A 172      15.860   5.040  -5.183  1.00  0.930          C  
ATOM   2717  H   ALA A 172      18.230   5.149  -6.013  1.00  0.860          H  
ATOM   2718  HA  ALA A 172      16.044   6.926  -6.156  1.00  0.770          H  
ATOM   2719 1HB  ALA A 172      14.846   5.219  -4.844  1.00  1.110          H  
ATOM   2720 2HB  ALA A 172      15.835   4.481  -6.121  1.00  1.110          H  
ATOM   2721 3HB  ALA A 172      16.401   4.461  -4.433  1.00  1.110          H  
ATOM   2722  N   LYS A 173      17.646   6.956  -3.289  1.00  0.700          N  
ATOM   2723  CA  LYS A 173      17.876   7.709  -2.060  1.00  0.710          C  
ATOM   2724  C   LYS A 173      18.261   9.173  -2.366  1.00  0.710          C  
ATOM   2725  O   LYS A 173      17.701  10.104  -1.786  1.00  0.700          O  
ATOM   2726  CB  LYS A 173      18.947   7.019  -1.212  1.00  0.990          C  
ATOM   2727  CG  LYS A 173      19.257   7.690   0.134  1.00  0.990          C  
ATOM   2728  CD  LYS A 173      20.530   8.591   0.125  1.00  0.990          C  
ATOM   2729  CE  LYS A 173      21.833   7.779   0.076  1.00  0.990          C  
ATOM   2730  NZ  LYS A 173      23.029   8.670   0.089  1.00  0.990          N  
ATOM   2731  H   LYS A 173      18.267   6.169  -3.506  1.00  0.840          H  
ATOM   2732  HA  LYS A 173      16.947   7.717  -1.489  1.00  0.850          H  
ATOM   2733 1HB  LYS A 173      18.633   5.993  -1.006  1.00  1.190          H  
ATOM   2734 2HB  LYS A 173      19.853   6.958  -1.789  1.00  1.190          H  
ATOM   2735 1HG  LYS A 173      18.400   8.301   0.420  1.00  1.190          H  
ATOM   2736 2HG  LYS A 173      19.386   6.916   0.888  1.00  1.190          H  
ATOM   2737 1HD  LYS A 173      20.527   9.264  -0.729  1.00  1.190          H  
ATOM   2738 2HD  LYS A 173      20.540   9.199   1.027  1.00  1.190          H  
ATOM   2739 1HE  LYS A 173      21.876   7.108   0.933  1.00  1.190          H  
ATOM   2740 2HE  LYS A 173      21.863   7.190  -0.838  1.00  1.190          H  
ATOM   2741 1HZ  LYS A 173      23.868   8.118   0.045  1.00  1.190          H  
ATOM   2742 2HZ  LYS A 173      22.997   9.311  -0.730  1.00  1.190          H  
ATOM   2743 3HZ  LYS A 173      23.037   9.223   0.929  1.00  1.190          H  
ATOM   2744  N   GLU A 174      19.201   9.385  -3.299  1.00  0.740          N  
ATOM   2745  CA  GLU A 174      19.678  10.730  -3.660  1.00  0.740          C  
ATOM   2746  C   GLU A 174      18.561  11.598  -4.230  1.00  0.660          C  
ATOM   2747  O   GLU A 174      18.523  12.809  -4.012  1.00  0.650          O  
ATOM   2748  CB  GLU A 174      20.840  10.646  -4.664  1.00  1.040          C  
ATOM   2749  CG  GLU A 174      22.168  10.125  -4.075  1.00  1.040          C  
ATOM   2750  CD  GLU A 174      22.819  11.079  -3.098  1.00  1.040          C  
ATOM   2751  OE1 GLU A 174      23.128  12.188  -3.481  1.00  1.040          O  
ATOM   2752  OE2 GLU A 174      22.981  10.711  -1.952  1.00  1.040          O  
ATOM   2753  H   GLU A 174      19.651   8.574  -3.733  1.00  0.890          H  
ATOM   2754  HA  GLU A 174      20.048  11.209  -2.755  1.00  0.890          H  
ATOM   2755 1HB  GLU A 174      20.556   9.979  -5.480  1.00  1.240          H  
ATOM   2756 2HB  GLU A 174      21.020  11.631  -5.094  1.00  1.240          H  
ATOM   2757 1HG  GLU A 174      21.972   9.200  -3.548  1.00  1.240          H  
ATOM   2758 2HG  GLU A 174      22.856   9.905  -4.889  1.00  1.240          H  
ATOM   2759  N   LYS A 175      17.613  10.967  -4.913  1.00  0.620          N  
ATOM   2760  CA  LYS A 175      16.483  11.662  -5.507  1.00  0.570          C  
ATOM   2761  C   LYS A 175      15.286  11.760  -4.522  1.00  0.550          C  
ATOM   2762  O   LYS A 175      14.168  12.112  -4.914  1.00  0.530          O  
ATOM   2763  CB  LYS A 175      16.104  10.994  -6.822  1.00  0.820          C  
ATOM   2764  CG  LYS A 175      17.206  10.971  -7.933  1.00  0.820          C  
ATOM   2765  CD  LYS A 175      17.682  12.326  -8.392  1.00  0.820          C  
ATOM   2766  CE  LYS A 175      18.380  12.221  -9.758  1.00  0.820          C  
ATOM   2767  NZ  LYS A 175      19.697  11.553  -9.704  1.00  0.820          N  
ATOM   2768  H   LYS A 175      17.742   9.966  -5.105  1.00  0.740          H  
ATOM   2769  HA  LYS A 175      16.791  12.683  -5.730  1.00  0.680          H  
ATOM   2770 1HB  LYS A 175      15.905   9.951  -6.612  1.00  0.980          H  
ATOM   2771 2HB  LYS A 175      15.200  11.440  -7.227  1.00  0.980          H  
ATOM   2772 1HG  LYS A 175      18.060  10.406  -7.566  1.00  0.980          H  
ATOM   2773 2HG  LYS A 175      16.820  10.474  -8.800  1.00  0.980          H  
ATOM   2774 1HD  LYS A 175      16.879  13.011  -8.459  1.00  0.980          H  
ATOM   2775 2HD  LYS A 175      18.400  12.718  -7.669  1.00  0.980          H  
ATOM   2776 1HE  LYS A 175      17.738  11.667 -10.441  1.00  0.980          H  
ATOM   2777 2HE  LYS A 175      18.514  13.196 -10.145  1.00  0.980          H  
ATOM   2778 1HZ  LYS A 175      20.100  11.528 -10.654  1.00  0.980          H  
ATOM   2779 2HZ  LYS A 175      20.323  12.055  -9.100  1.00  0.980          H  
ATOM   2780 3HZ  LYS A 175      19.596  10.611  -9.377  1.00  0.980          H  
ATOM   2781  N   ASN A 176      15.571  11.497  -3.235  1.00  0.580          N  
ATOM   2782  CA  ASN A 176      14.705  11.578  -2.062  1.00  0.590          C  
ATOM   2783  C   ASN A 176      13.463  10.703  -1.965  1.00  0.580          C  
ATOM   2784  O   ASN A 176      12.435  11.143  -1.439  1.00  0.570          O  
ATOM   2785  CB  ASN A 176      14.307  13.025  -1.840  1.00  0.820          C  
ATOM   2786  CG  ASN A 176      15.483  13.905  -1.517  1.00  0.820          C  
ATOM   2787  OD1 ASN A 176      16.377  13.539  -0.740  1.00  0.820          O  
ATOM   2788  ND2 ASN A 176      15.493  15.079  -2.090  1.00  0.820          N  
ATOM   2789  H   ASN A 176      16.511  11.170  -3.004  1.00  0.700          H  
ATOM   2790  HA  ASN A 176      15.327  11.285  -1.214  1.00  0.710          H  
ATOM   2791 1HB  ASN A 176      13.806  13.414  -2.724  1.00  0.990          H  
ATOM   2792 2HB  ASN A 176      13.602  13.087  -1.014  1.00  0.990          H  
ATOM   2793 1HD2 ASN A 176      16.238  15.718  -1.902  1.00  0.990          H  
ATOM   2794 2HD2 ASN A 176      14.752  15.337  -2.709  1.00  0.990          H  
ATOM   2795  N   SER A 177      13.532   9.467  -2.428  1.00  0.610          N  
ATOM   2796  CA  SER A 177      12.393   8.594  -2.189  1.00  0.630          C  
ATOM   2797  C   SER A 177      12.487   8.027  -0.780  1.00  0.610          C  
ATOM   2798  O   SER A 177      13.524   8.139  -0.118  1.00  0.700          O  
ATOM   2799  CB  SER A 177      12.290   7.544  -3.230  1.00  0.870          C  
ATOM   2800  OG  SER A 177      13.401   6.736  -3.228  1.00  0.870          O  
ATOM   2801  H   SER A 177      14.371   9.118  -2.897  1.00  0.730          H  
ATOM   2802  HA  SER A 177      11.479   9.186  -2.249  1.00  0.760          H  
ATOM   2803 1HB  SER A 177      11.405   6.938  -3.040  1.00  1.050          H  
ATOM   2804 2HB  SER A 177      12.152   8.013  -4.149  1.00  1.050          H  
ATOM   2805  HG  SER A 177      14.132   7.282  -3.583  1.00  1.050          H  
ATOM   2806  N   LEU A 178      11.392   7.454  -0.306  1.00  0.500          N  
ATOM   2807  CA  LEU A 178      11.356   6.902   1.032  1.00  0.480          C  
ATOM   2808  C   LEU A 178      11.669   5.431   1.164  1.00  0.470          C  
ATOM   2809  O   LEU A 178      12.593   5.079   1.905  1.00  0.480          O  
ATOM   2810  CB  LEU A 178       9.968   7.182   1.635  1.00  0.680          C  
ATOM   2811  CG  LEU A 178       9.638   8.672   1.928  1.00  0.680          C  
ATOM   2812  CD1 LEU A 178       8.190   8.800   2.298  1.00  0.680          C  
ATOM   2813  CD2 LEU A 178      10.488   9.168   3.124  1.00  0.680          C  
ATOM   2814  H   LEU A 178      10.560   7.402  -0.897  1.00  0.600          H  
ATOM   2815  HA  LEU A 178      12.104   7.426   1.613  1.00  0.580          H  
ATOM   2816 1HB  LEU A 178       9.220   6.826   0.924  1.00  0.820          H  
ATOM   2817 2HB  LEU A 178       9.846   6.617   2.548  1.00  0.820          H  
ATOM   2818  HG  LEU A 178       9.837   9.276   1.042  1.00  0.820          H  
ATOM   2819 1HD1 LEU A 178       7.955   9.844   2.506  1.00  0.820          H  
ATOM   2820 2HD1 LEU A 178       7.566   8.449   1.473  1.00  0.820          H  
ATOM   2821 3HD1 LEU A 178       8.007   8.209   3.179  1.00  0.820          H  
ATOM   2822 1HD2 LEU A 178      10.238  10.209   3.336  1.00  0.820          H  
ATOM   2823 2HD2 LEU A 178      10.271   8.561   4.005  1.00  0.820          H  
ATOM   2824 3HD2 LEU A 178      11.547   9.104   2.901  1.00  0.820          H  
ATOM   2825  N   ALA A 179      10.957   4.573   0.431  1.00  0.460          N  
ATOM   2826  CA  ALA A 179      11.101   3.131   0.633  1.00  0.440          C  
ATOM   2827  C   ALA A 179      10.828   2.274  -0.606  1.00  0.440          C  
ATOM   2828  O   ALA A 179      10.196   2.724  -1.569  1.00  0.480          O  
ATOM   2829  CB  ALA A 179      10.163   2.695   1.736  1.00  0.620          C  
ATOM   2830  H   ALA A 179      10.271   4.929  -0.215  1.00  0.550          H  
ATOM   2831  HA  ALA A 179      12.126   2.947   0.943  1.00  0.530          H  
ATOM   2832 1HB  ALA A 179      10.333   1.650   1.912  1.00  0.750          H  
ATOM   2833 2HB  ALA A 179      10.375   3.248   2.636  1.00  0.750          H  
ATOM   2834 3HB  ALA A 179       9.128   2.863   1.439  1.00  0.750          H  
ATOM   2835  N   VAL A 180      11.312   1.027  -0.550  1.00  0.430          N  
ATOM   2836  CA  VAL A 180      11.130   0.010  -1.593  1.00  0.450          C  
ATOM   2837  C   VAL A 180      10.095  -1.063  -1.306  1.00  0.410          C  
ATOM   2838  O   VAL A 180      10.095  -1.726  -0.263  1.00  0.390          O  
ATOM   2839  CB  VAL A 180      12.448  -0.700  -1.909  1.00  0.620          C  
ATOM   2840  CG1 VAL A 180      12.260  -1.840  -2.926  1.00  0.620          C  
ATOM   2841  CG2 VAL A 180      13.370   0.293  -2.480  1.00  0.620          C  
ATOM   2842  H   VAL A 180      11.844   0.784   0.287  1.00  0.520          H  
ATOM   2843  HA  VAL A 180      10.820   0.531  -2.494  1.00  0.540          H  
ATOM   2844  HB  VAL A 180      12.840  -1.124  -1.008  1.00  0.750          H  
ATOM   2845 1HG1 VAL A 180      13.227  -2.300  -3.123  1.00  0.750          H  
ATOM   2846 2HG1 VAL A 180      11.587  -2.608  -2.551  1.00  0.750          H  
ATOM   2847 3HG1 VAL A 180      11.854  -1.436  -3.856  1.00  0.750          H  
ATOM   2848 1HG2 VAL A 180      14.322  -0.179  -2.709  1.00  0.750          H  
ATOM   2849 2HG2 VAL A 180      12.938   0.692  -3.389  1.00  0.750          H  
ATOM   2850 3HG2 VAL A 180      13.508   1.076  -1.766  1.00  0.750          H  
ATOM   2851  N   GLU A 181       9.247  -1.247  -2.297  1.00  0.410          N  
ATOM   2852  CA  GLU A 181       8.158  -2.207  -2.357  1.00  0.390          C  
ATOM   2853  C   GLU A 181       8.132  -2.721  -3.783  1.00  0.410          C  
ATOM   2854  O   GLU A 181       9.038  -2.381  -4.546  1.00  0.450          O  
ATOM   2855  CB  GLU A 181       6.840  -1.563  -2.041  1.00  0.550          C  
ATOM   2856  CG  GLU A 181       6.493  -0.515  -3.020  1.00  0.550          C  
ATOM   2857  CD  GLU A 181       5.269   0.030  -2.759  1.00  0.550          C  
ATOM   2858  OE1 GLU A 181       4.736  -0.216  -1.734  1.00  0.550          O  
ATOM   2859  OE2 GLU A 181       4.756   0.610  -3.627  1.00  0.550          O  
ATOM   2860  H   GLU A 181       9.377  -0.635  -3.112  1.00  0.490          H  
ATOM   2861  HA  GLU A 181       8.352  -3.038  -1.677  1.00  0.470          H  
ATOM   2862 1HB  GLU A 181       6.050  -2.315  -2.040  1.00  0.660          H  
ATOM   2863 2HB  GLU A 181       6.880  -1.115  -1.044  1.00  0.660          H  
ATOM   2864 1HG  GLU A 181       7.242   0.280  -2.983  1.00  0.660          H  
ATOM   2865 2HG  GLU A 181       6.483  -0.909  -4.028  1.00  0.660          H  
ATOM   2866  N   MET A 182       7.210  -3.629  -4.129  1.00  0.400          N  
ATOM   2867  CA  MET A 182       7.146  -4.068  -5.512  1.00  0.420          C  
ATOM   2868  C   MET A 182       5.759  -3.864  -6.131  1.00  0.400          C  
ATOM   2869  O   MET A 182       5.497  -4.422  -7.188  1.00  0.440          O  
ATOM   2870  CB  MET A 182       7.578  -5.533  -5.613  1.00  0.580          C  
ATOM   2871  CG  MET A 182       9.054  -5.764  -5.319  1.00  0.580          C  
ATOM   2872  SD  MET A 182       9.447  -5.756  -3.572  1.00  0.580          S  
ATOM   2873  CE  MET A 182      11.181  -5.805  -3.716  1.00  0.580          C  
ATOM   2874  H   MET A 182       6.486  -3.985  -3.488  1.00  0.480          H  
ATOM   2875  HA  MET A 182       7.838  -3.478  -6.103  1.00  0.500          H  
ATOM   2876 1HB  MET A 182       7.000  -6.139  -4.922  1.00  0.700          H  
ATOM   2877 2HB  MET A 182       7.385  -5.896  -6.620  1.00  0.700          H  
ATOM   2878 1HG  MET A 182       9.371  -6.714  -5.747  1.00  0.700          H  
ATOM   2879 2HG  MET A 182       9.632  -4.978  -5.787  1.00  0.700          H  
ATOM   2880 1HE  MET A 182      11.636  -5.835  -2.730  1.00  0.700          H  
ATOM   2881 2HE  MET A 182      11.435  -6.680  -4.271  1.00  0.700          H  
ATOM   2882 3HE  MET A 182      11.534  -4.926  -4.257  1.00  0.700          H  
ATOM   2883  N   GLU A 183       4.856  -3.098  -5.475  1.00  0.370          N  
ATOM   2884  CA  GLU A 183       3.477  -3.010  -5.976  1.00  0.380          C  
ATOM   2885  C   GLU A 183       2.696  -1.673  -6.235  1.00  0.360          C  
ATOM   2886  O   GLU A 183       1.824  -1.675  -7.121  1.00  0.370          O  
ATOM   2887  CB  GLU A 183       2.641  -3.870  -5.050  1.00  0.530          C  
ATOM   2888  CG  GLU A 183       3.063  -5.360  -5.043  1.00  0.530          C  
ATOM   2889  CD  GLU A 183       4.229  -5.705  -4.040  1.00  0.530          C  
ATOM   2890  OE1 GLU A 183       4.628  -4.840  -3.253  1.00  0.530          O  
ATOM   2891  OE2 GLU A 183       4.730  -6.804  -4.101  1.00  0.530          O  
ATOM   2892  H   GLU A 183       5.117  -2.649  -4.608  1.00  0.440          H  
ATOM   2893  HA  GLU A 183       3.476  -3.528  -6.912  1.00  0.460          H  
ATOM   2894 1HB  GLU A 183       2.726  -3.484  -4.058  1.00  0.630          H  
ATOM   2895 2HB  GLU A 183       1.603  -3.815  -5.334  1.00  0.630          H  
ATOM   2896 1HG  GLU A 183       2.211  -5.978  -4.868  1.00  0.630          H  
ATOM   2897 2HG  GLU A 183       3.399  -5.602  -6.048  1.00  0.630          H  
ATOM   2898  N   ALA A 184       2.932  -0.566  -5.494  1.00  0.340          N  
ATOM   2899  CA  ALA A 184       2.025   0.598  -5.580  1.00  0.330          C  
ATOM   2900  C   ALA A 184       1.854   1.231  -6.940  1.00  0.360          C  
ATOM   2901  O   ALA A 184       0.768   1.722  -7.229  1.00  0.380          O  
ATOM   2902  CB  ALA A 184       2.456   1.728  -4.673  1.00  0.470          C  
ATOM   2903  H   ALA A 184       3.687  -0.499  -4.801  1.00  0.410          H  
ATOM   2904  HA  ALA A 184       1.048   0.254  -5.242  1.00  0.400          H  
ATOM   2905 1HB  ALA A 184       1.728   2.522  -4.718  1.00  0.560          H  
ATOM   2906 2HB  ALA A 184       2.524   1.366  -3.662  1.00  0.560          H  
ATOM   2907 3HB  ALA A 184       3.425   2.109  -4.988  1.00  0.560          H  
ATOM   2908  N   HIS A 185       2.869   1.285  -7.792  1.00  0.390          N  
ATOM   2909  CA  HIS A 185       2.589   1.991  -9.022  1.00  0.460          C  
ATOM   2910  C   HIS A 185       1.605   1.211  -9.875  1.00  0.450          C  
ATOM   2911  O   HIS A 185       0.966   1.799 -10.745  1.00  0.500          O  
ATOM   2912  CB  HIS A 185       3.801   2.260  -9.877  1.00  0.620          C  
ATOM   2913  CG  HIS A 185       4.204   1.128 -10.655  1.00  0.620          C  
ATOM   2914  ND1 HIS A 185       4.923   0.120 -10.150  1.00  0.620          N  
ATOM   2915  CD2 HIS A 185       3.969   0.808 -11.951  1.00  0.620          C  
ATOM   2916  CE1 HIS A 185       5.162  -0.739 -11.100  1.00  0.620          C  
ATOM   2917  NE2 HIS A 185       4.576  -0.346 -12.184  1.00  0.620          N  
ATOM   2918  H   HIS A 185       3.775   0.891  -7.586  1.00  0.470          H  
ATOM   2919  HA  HIS A 185       2.138   2.954  -8.791  1.00  0.550          H  
ATOM   2920 1HB  HIS A 185       3.611   3.095 -10.529  1.00  0.740          H  
ATOM   2921 2HB  HIS A 185       4.643   2.540  -9.244  1.00  0.740          H  
ATOM   2922  HD2 HIS A 185       3.415   1.360 -12.679  1.00  0.740          H  
ATOM   2923  HE1 HIS A 185       5.760  -1.617 -11.008  1.00  0.740          H  
ATOM   2924  HE2 HIS A 185       4.595  -0.821 -13.068  1.00  0.740          H  
ATOM   2925  N   ALA A 186       1.491  -0.113  -9.672  1.00  0.460          N  
ATOM   2926  CA  ALA A 186       0.561  -0.892 -10.467  1.00  0.480          C  
ATOM   2927  C   ALA A 186      -0.810  -0.636  -9.944  1.00  0.430          C  
ATOM   2928  O   ALA A 186      -1.775  -0.540 -10.705  1.00  0.450          O  
ATOM   2929  CB  ALA A 186       0.871  -2.340 -10.411  1.00  0.660          C  
ATOM   2930  H   ALA A 186       1.999  -0.562  -8.906  1.00  0.550          H  
ATOM   2931  HA  ALA A 186       0.610  -0.549 -11.498  1.00  0.580          H  
ATOM   2932 1HB  ALA A 186       0.162  -2.912 -11.005  1.00  0.800          H  
ATOM   2933 2HB  ALA A 186       1.815  -2.444 -10.794  1.00  0.800          H  
ATOM   2934 3HB  ALA A 186       0.843  -2.659  -9.388  1.00  0.800          H  
ATOM   2935  N   LEU A 187      -0.903  -0.508  -8.627  1.00  0.390          N  
ATOM   2936  CA  LEU A 187      -2.176  -0.213  -8.017  1.00  0.370          C  
ATOM   2937  C   LEU A 187      -2.667   1.108  -8.579  1.00  0.370          C  
ATOM   2938  O   LEU A 187      -3.821   1.223  -9.005  1.00  0.370          O  
ATOM   2939  CB  LEU A 187      -2.035  -0.084  -6.492  1.00  0.530          C  
ATOM   2940  CG  LEU A 187      -3.307   0.311  -5.707  1.00  0.530          C  
ATOM   2941  CD1 LEU A 187      -4.394  -0.738  -5.857  1.00  0.530          C  
ATOM   2942  CD2 LEU A 187      -2.948   0.523  -4.219  1.00  0.530          C  
ATOM   2943  H   LEU A 187      -0.067  -0.669  -8.056  1.00  0.470          H  
ATOM   2944  HA  LEU A 187      -2.875  -1.005  -8.272  1.00  0.440          H  
ATOM   2945 1HB  LEU A 187      -1.667  -1.017  -6.099  1.00  0.630          H  
ATOM   2946 2HB  LEU A 187      -1.294   0.679  -6.284  1.00  0.630          H  
ATOM   2947  HG  LEU A 187      -3.687   1.225  -6.120  1.00  0.630          H  
ATOM   2948 1HD1 LEU A 187      -5.252  -0.402  -5.310  1.00  0.630          H  
ATOM   2949 2HD1 LEU A 187      -4.668  -0.862  -6.898  1.00  0.630          H  
ATOM   2950 3HD1 LEU A 187      -4.054  -1.689  -5.454  1.00  0.630          H  
ATOM   2951 1HD2 LEU A 187      -3.836   0.820  -3.652  1.00  0.630          H  
ATOM   2952 2HD2 LEU A 187      -2.561  -0.398  -3.822  1.00  0.630          H  
ATOM   2953 3HD2 LEU A 187      -2.196   1.297  -4.139  1.00  0.630          H  
ATOM   2954  N   TYR A 188      -1.766   2.094  -8.600  1.00  0.370          N  
ATOM   2955  CA  TYR A 188      -2.080   3.419  -9.087  1.00  0.380          C  
ATOM   2956  C   TYR A 188      -2.389   3.377 -10.566  1.00  0.420          C  
ATOM   2957  O   TYR A 188      -3.377   3.955 -11.003  1.00  0.440          O  
ATOM   2958  CB  TYR A 188      -0.922   4.357  -8.788  1.00  0.530          C  
ATOM   2959  CG  TYR A 188      -0.642   4.505  -7.286  1.00  0.530          C  
ATOM   2960  CD1 TYR A 188      -1.599   4.101  -6.333  1.00  0.530          C  
ATOM   2961  CD2 TYR A 188       0.575   5.041  -6.846  1.00  0.530          C  
ATOM   2962  CE1 TYR A 188      -1.347   4.209  -5.039  1.00  0.530          C  
ATOM   2963  CE2 TYR A 188       0.806   5.159  -5.493  1.00  0.530          C  
ATOM   2964  CZ  TYR A 188      -0.166   4.726  -4.602  1.00  0.530          C  
ATOM   2965  OH  TYR A 188       0.019   4.824  -3.270  1.00  0.530          O  
ATOM   2966  H   TYR A 188      -0.833   1.918  -8.216  1.00  0.440          H  
ATOM   2967  HA  TYR A 188      -2.982   3.783  -8.607  1.00  0.460          H  
ATOM   2968 1HB  TYR A 188      -0.026   3.983  -9.266  1.00  0.630          H  
ATOM   2969 2HB  TYR A 188      -1.135   5.336  -9.200  1.00  0.630          H  
ATOM   2970  HD1 TYR A 188      -2.550   3.685  -6.604  1.00  0.630          H  
ATOM   2971  HD2 TYR A 188       1.330   5.366  -7.562  1.00  0.630          H  
ATOM   2972  HE1 TYR A 188      -2.095   3.879  -4.341  1.00  0.630          H  
ATOM   2973  HE2 TYR A 188       1.745   5.581  -5.125  1.00  0.630          H  
ATOM   2974  HH  TYR A 188       0.789   5.389  -3.084  1.00  0.630          H  
ATOM   2975  N   ALA A 189      -1.631   2.620 -11.357  1.00  0.450          N  
ATOM   2976  CA  ALA A 189      -1.917   2.548 -12.780  1.00  0.520          C  
ATOM   2977  C   ALA A 189      -3.319   2.041 -13.036  1.00  0.520          C  
ATOM   2978  O   ALA A 189      -4.003   2.564 -13.924  1.00  0.570          O  
ATOM   2979  CB  ALA A 189      -0.923   1.635 -13.467  1.00  0.700          C  
ATOM   2980  H   ALA A 189      -0.805   2.148 -10.996  1.00  0.540          H  
ATOM   2981  HA  ALA A 189      -1.861   3.549 -13.192  1.00  0.620          H  
ATOM   2982 1HB  ALA A 189      -1.132   1.588 -14.534  1.00  0.840          H  
ATOM   2983 2HB  ALA A 189       0.085   1.996 -13.309  1.00  0.840          H  
ATOM   2984 3HB  ALA A 189      -1.023   0.658 -13.032  1.00  0.840          H  
ATOM   2985  N   ASN A 190      -3.772   1.060 -12.241  1.00  0.490          N  
ATOM   2986  CA  ASN A 190      -5.110   0.516 -12.416  1.00  0.500          C  
ATOM   2987  C   ASN A 190      -6.150   1.502 -11.918  1.00  0.480          C  
ATOM   2988  O   ASN A 190      -7.167   1.724 -12.575  1.00  0.500          O  
ATOM   2989  CB  ASN A 190      -5.267  -0.792 -11.668  1.00  0.700          C  
ATOM   2990  CG  ASN A 190      -4.539  -1.925 -12.301  1.00  0.700          C  
ATOM   2991  OD1 ASN A 190      -4.966  -2.510 -13.303  1.00  0.700          O  
ATOM   2992  ND2 ASN A 190      -3.422  -2.258 -11.731  1.00  0.700          N  
ATOM   2993  H   ASN A 190      -3.130   0.643 -11.557  1.00  0.590          H  
ATOM   2994  HA  ASN A 190      -5.281   0.342 -13.476  1.00  0.600          H  
ATOM   2995 1HB  ASN A 190      -4.887  -0.663 -10.651  1.00  0.840          H  
ATOM   2996 2HB  ASN A 190      -6.327  -1.049 -11.588  1.00  0.840          H  
ATOM   2997 1HD2 ASN A 190      -2.880  -3.011 -12.089  1.00  0.840          H  
ATOM   2998 2HD2 ASN A 190      -3.103  -1.745 -10.917  1.00  0.840          H  
ATOM   2999  N   ALA A 191      -5.878   2.173 -10.797  1.00  0.450          N  
ATOM   3000  CA  ALA A 191      -6.828   3.149 -10.288  1.00  0.440          C  
ATOM   3001  C   ALA A 191      -7.047   4.251 -11.311  1.00  0.460          C  
ATOM   3002  O   ALA A 191      -8.169   4.695 -11.557  1.00  0.470          O  
ATOM   3003  CB  ALA A 191      -6.308   3.756  -8.997  1.00  0.620          C  
ATOM   3004  H   ALA A 191      -5.033   1.956 -10.260  1.00  0.540          H  
ATOM   3005  HA  ALA A 191      -7.771   2.647 -10.108  1.00  0.530          H  
ATOM   3006 1HB  ALA A 191      -7.025   4.471  -8.608  1.00  0.740          H  
ATOM   3007 2HB  ALA A 191      -6.149   2.975  -8.283  1.00  0.740          H  
ATOM   3008 3HB  ALA A 191      -5.364   4.259  -9.192  1.00  0.740          H  
ATOM   3009  N   ILE A 192      -5.976   4.666 -11.966  1.00  0.470          N  
ATOM   3010  CA  ILE A 192      -6.074   5.730 -12.939  1.00  0.500          C  
ATOM   3011  C   ILE A 192      -6.834   5.201 -14.165  1.00  0.520          C  
ATOM   3012  O   ILE A 192      -7.813   5.801 -14.608  1.00  0.540          O  
ATOM   3013  CB  ILE A 192      -4.651   6.228 -13.261  1.00  0.690          C  
ATOM   3014  CG1 ILE A 192      -4.049   6.855 -11.975  1.00  0.690          C  
ATOM   3015  CG2 ILE A 192      -4.708   7.305 -14.370  1.00  0.690          C  
ATOM   3016  CD1 ILE A 192      -2.547   7.048 -12.011  1.00  0.690          C  
ATOM   3017  H   ILE A 192      -5.063   4.269 -11.724  1.00  0.560          H  
ATOM   3018  HA  ILE A 192      -6.641   6.551 -12.506  1.00  0.600          H  
ATOM   3019  HB  ILE A 192      -4.025   5.387 -13.564  1.00  0.830          H  
ATOM   3020 1HG1 ILE A 192      -4.512   7.827 -11.810  1.00  0.830          H  
ATOM   3021 2HG1 ILE A 192      -4.285   6.225 -11.126  1.00  0.830          H  
ATOM   3022 1HG2 ILE A 192      -3.716   7.672 -14.595  1.00  0.830          H  
ATOM   3023 2HG2 ILE A 192      -5.127   6.877 -15.240  1.00  0.830          H  
ATOM   3024 3HG2 ILE A 192      -5.336   8.144 -14.046  1.00  0.830          H  
ATOM   3025 1HD1 ILE A 192      -2.241   7.477 -11.066  1.00  0.830          H  
ATOM   3026 2HD1 ILE A 192      -2.064   6.079 -12.140  1.00  0.830          H  
ATOM   3027 3HD1 ILE A 192      -2.251   7.706 -12.819  1.00  0.830          H  
ATOM   3028  N   LEU A 193      -6.428   4.035 -14.675  1.00  0.530          N  
ATOM   3029  CA  LEU A 193      -7.037   3.403 -15.847  1.00  0.560          C  
ATOM   3030  C   LEU A 193      -8.540   3.193 -15.731  1.00  0.560          C  
ATOM   3031  O   LEU A 193      -9.292   3.443 -16.677  1.00  0.610          O  
ATOM   3032  CB  LEU A 193      -6.379   2.023 -16.064  1.00  0.770          C  
ATOM   3033  CG  LEU A 193      -6.899   1.104 -17.221  1.00  0.770          C  
ATOM   3034  CD1 LEU A 193      -6.692   1.772 -18.573  1.00  0.770          C  
ATOM   3035  CD2 LEU A 193      -6.152  -0.246 -17.133  1.00  0.770          C  
ATOM   3036  H   LEU A 193      -5.615   3.579 -14.255  1.00  0.640          H  
ATOM   3037  HA  LEU A 193      -6.846   4.041 -16.696  1.00  0.670          H  
ATOM   3038 1HB  LEU A 193      -5.311   2.175 -16.218  1.00  0.930          H  
ATOM   3039 2HB  LEU A 193      -6.500   1.463 -15.147  1.00  0.930          H  
ATOM   3040  HG  LEU A 193      -7.968   0.925 -17.097  1.00  0.930          H  
ATOM   3041 1HD1 LEU A 193      -7.058   1.115 -19.363  1.00  0.930          H  
ATOM   3042 2HD1 LEU A 193      -7.245   2.704 -18.608  1.00  0.930          H  
ATOM   3043 3HD1 LEU A 193      -5.638   1.967 -18.729  1.00  0.930          H  
ATOM   3044 1HD2 LEU A 193      -6.507  -0.915 -17.917  1.00  0.930          H  
ATOM   3045 2HD2 LEU A 193      -5.080  -0.087 -17.252  1.00  0.930          H  
ATOM   3046 3HD2 LEU A 193      -6.341  -0.700 -16.156  1.00  0.930          H  
ATOM   3047  N   LEU A 194      -8.980   2.721 -14.576  1.00  0.530          N  
ATOM   3048  CA  LEU A 194     -10.376   2.406 -14.352  1.00  0.530          C  
ATOM   3049  C   LEU A 194     -11.184   3.521 -13.676  1.00  0.500          C  
ATOM   3050  O   LEU A 194     -12.351   3.292 -13.323  1.00  0.500          O  
ATOM   3051  CB  LEU A 194     -10.441   1.116 -13.520  1.00  0.740          C  
ATOM   3052  CG  LEU A 194      -9.771  -0.154 -14.174  1.00  0.740          C  
ATOM   3053  CD1 LEU A 194      -9.831  -1.294 -13.195  1.00  0.740          C  
ATOM   3054  CD2 LEU A 194     -10.473  -0.552 -15.481  1.00  0.740          C  
ATOM   3055  H   LEU A 194      -8.304   2.519 -13.835  1.00  0.640          H  
ATOM   3056  HA  LEU A 194     -10.837   2.233 -15.318  1.00  0.640          H  
ATOM   3057 1HB  LEU A 194      -9.929   1.302 -12.569  1.00  0.890          H  
ATOM   3058 2HB  LEU A 194     -11.482   0.880 -13.309  1.00  0.890          H  
ATOM   3059  HG  LEU A 194      -8.720   0.064 -14.379  1.00  0.890          H  
ATOM   3060 1HD1 LEU A 194      -9.358  -2.151 -13.621  1.00  0.890          H  
ATOM   3061 2HD1 LEU A 194      -9.309  -1.009 -12.282  1.00  0.890          H  
ATOM   3062 3HD1 LEU A 194     -10.869  -1.530 -12.973  1.00  0.890          H  
ATOM   3063 1HD2 LEU A 194      -9.983  -1.423 -15.891  1.00  0.890          H  
ATOM   3064 2HD2 LEU A 194     -11.522  -0.786 -15.281  1.00  0.890          H  
ATOM   3065 3HD2 LEU A 194     -10.414   0.254 -16.205  1.00  0.890          H  
ATOM   3066  N   LYS A 195     -10.584   4.714 -13.491  1.00  0.490          N  
ATOM   3067  CA  LYS A 195     -11.217   5.868 -12.828  1.00  0.460          C  
ATOM   3068  C   LYS A 195     -11.664   5.580 -11.384  1.00  0.440          C  
ATOM   3069  O   LYS A 195     -12.780   5.931 -10.990  1.00  0.440          O  
ATOM   3070  CB  LYS A 195     -12.433   6.341 -13.642  1.00  0.660          C  
ATOM   3071  CG  LYS A 195     -12.112   6.744 -15.077  1.00  0.660          C  
ATOM   3072  CD  LYS A 195     -13.357   7.220 -15.816  1.00  0.660          C  
ATOM   3073  CE  LYS A 195     -13.040   7.543 -17.271  1.00  0.660          C  
ATOM   3074  NZ  LYS A 195     -14.257   7.934 -18.048  1.00  0.660          N  
ATOM   3075  H   LYS A 195      -9.629   4.852 -13.839  1.00  0.590          H  
ATOM   3076  HA  LYS A 195     -10.479   6.671 -12.791  1.00  0.550          H  
ATOM   3077 1HB  LYS A 195     -13.198   5.571 -13.665  1.00  0.790          H  
ATOM   3078 2HB  LYS A 195     -12.870   7.211 -13.153  1.00  0.790          H  
ATOM   3079 1HG  LYS A 195     -11.366   7.544 -15.075  1.00  0.790          H  
ATOM   3080 2HG  LYS A 195     -11.691   5.887 -15.605  1.00  0.790          H  
ATOM   3081 1HD  LYS A 195     -14.124   6.446 -15.778  1.00  0.790          H  
ATOM   3082 2HD  LYS A 195     -13.741   8.117 -15.331  1.00  0.790          H  
ATOM   3083 1HE  LYS A 195     -12.326   8.363 -17.310  1.00  0.790          H  
ATOM   3084 2HE  LYS A 195     -12.593   6.666 -17.739  1.00  0.790          H  
ATOM   3085 1HZ  LYS A 195     -13.961   8.132 -19.022  1.00  0.790          H  
ATOM   3086 2HZ  LYS A 195     -14.928   7.185 -18.049  1.00  0.790          H  
ATOM   3087 3HZ  LYS A 195     -14.670   8.758 -17.650  1.00  0.790          H  
ATOM   3088  N   LYS A 196     -10.804   4.912 -10.618  1.00  0.440          N  
ATOM   3089  CA  LYS A 196     -11.045   4.531  -9.230  1.00  0.430          C  
ATOM   3090  C   LYS A 196     -10.039   5.180  -8.283  1.00  0.390          C  
ATOM   3091  O   LYS A 196      -9.109   5.856  -8.724  1.00  0.380          O  
ATOM   3092  CB  LYS A 196     -11.019   3.023  -9.121  1.00  0.610          C  
ATOM   3093  CG  LYS A 196     -12.013   2.327 -10.047  1.00  0.610          C  
ATOM   3094  CD  LYS A 196     -13.455   2.594  -9.674  1.00  0.610          C  
ATOM   3095  CE  LYS A 196     -14.427   1.841 -10.563  1.00  0.610          C  
ATOM   3096  NZ  LYS A 196     -14.640   2.539 -11.887  1.00  0.610          N  
ATOM   3097  H   LYS A 196      -9.897   4.684 -11.025  1.00  0.530          H  
ATOM   3098  HA  LYS A 196     -12.026   4.894  -8.932  1.00  0.520          H  
ATOM   3099 1HB  LYS A 196     -10.036   2.685  -9.383  1.00  0.730          H  
ATOM   3100 2HB  LYS A 196     -11.223   2.713  -8.098  1.00  0.730          H  
ATOM   3101 1HG  LYS A 196     -11.831   2.620 -11.051  1.00  0.730          H  
ATOM   3102 2HG  LYS A 196     -11.856   1.285  -9.975  1.00  0.730          H  
ATOM   3103 1HD  LYS A 196     -13.602   2.281  -8.665  1.00  0.730          H  
ATOM   3104 2HD  LYS A 196     -13.686   3.650  -9.757  1.00  0.730          H  
ATOM   3105 1HE  LYS A 196     -14.030   0.841 -10.749  1.00  0.730          H  
ATOM   3106 2HE  LYS A 196     -15.383   1.749 -10.048  1.00  0.730          H  
ATOM   3107 1HZ  LYS A 196     -15.287   2.011 -12.448  1.00  0.730          H  
ATOM   3108 2HZ  LYS A 196     -15.013   3.461 -11.720  1.00  0.730          H  
ATOM   3109 3HZ  LYS A 196     -13.751   2.646 -12.409  1.00  0.730          H  
ATOM   3110  N   LYS A 197     -10.246   5.030  -6.976  1.00  0.370          N  
ATOM   3111  CA  LYS A 197      -9.322   5.615  -6.012  1.00  0.330          C  
ATOM   3112  C   LYS A 197      -8.347   4.583  -5.459  1.00  0.320          C  
ATOM   3113  O   LYS A 197      -8.683   3.397  -5.346  1.00  0.360          O  
ATOM   3114  CB  LYS A 197     -10.091   6.215  -4.839  1.00  0.480          C  
ATOM   3115  CG  LYS A 197     -11.035   7.349  -5.167  1.00  0.480          C  
ATOM   3116  CD  LYS A 197     -11.721   7.852  -3.879  1.00  0.480          C  
ATOM   3117  CE  LYS A 197     -12.645   9.040  -4.136  1.00  0.480          C  
ATOM   3118  NZ  LYS A 197     -13.863   8.655  -4.920  1.00  0.480          N  
ATOM   3119  H   LYS A 197     -11.038   4.474  -6.637  1.00  0.440          H  
ATOM   3120  HA  LYS A 197      -8.749   6.390  -6.512  1.00  0.400          H  
ATOM   3121 1HB  LYS A 197     -10.666   5.437  -4.363  1.00  0.570          H  
ATOM   3122 2HB  LYS A 197      -9.386   6.591  -4.113  1.00  0.570          H  
ATOM   3123 1HG  LYS A 197     -10.483   8.157  -5.642  1.00  0.570          H  
ATOM   3124 2HG  LYS A 197     -11.783   6.983  -5.866  1.00  0.570          H  
ATOM   3125 1HD  LYS A 197     -12.309   7.038  -3.450  1.00  0.570          H  
ATOM   3126 2HD  LYS A 197     -10.966   8.142  -3.146  1.00  0.570          H  
ATOM   3127 1HE  LYS A 197     -12.958   9.454  -3.179  1.00  0.570          H  
ATOM   3128 2HE  LYS A 197     -12.095   9.803  -4.688  1.00  0.570          H  
ATOM   3129 1HZ  LYS A 197     -14.445   9.470  -5.063  1.00  0.570          H  
ATOM   3130 2HZ  LYS A 197     -13.590   8.279  -5.816  1.00  0.570          H  
ATOM   3131 3HZ  LYS A 197     -14.387   7.954  -4.408  1.00  0.570          H  
ATOM   3132  N   ALA A 198      -7.148   5.031  -5.091  1.00  0.290          N  
ATOM   3133  CA  ALA A 198      -6.199   4.122  -4.450  1.00  0.280          C  
ATOM   3134  C   ALA A 198      -5.077   4.817  -3.683  1.00  0.250          C  
ATOM   3135  O   ALA A 198      -4.679   5.946  -3.997  1.00  0.250          O  
ATOM   3136  CB  ALA A 198      -5.575   3.207  -5.470  1.00  0.400          C  
ATOM   3137  H   ALA A 198      -6.934   6.016  -5.235  1.00  0.350          H  
ATOM   3138  HA  ALA A 198      -6.761   3.532  -3.735  1.00  0.340          H  
ATOM   3139 1HB  ALA A 198      -4.940   2.541  -4.930  1.00  0.480          H  
ATOM   3140 2HB  ALA A 198      -6.342   2.640  -5.987  1.00  0.480          H  
ATOM   3141 3HB  ALA A 198      -4.996   3.786  -6.185  1.00  0.480          H  
ATOM   3142  N   LEU A 199      -4.563   4.105  -2.678  1.00  0.230          N  
ATOM   3143  CA  LEU A 199      -3.405   4.545  -1.880  1.00  0.220          C  
ATOM   3144  C   LEU A 199      -2.672   3.422  -1.176  1.00  0.210          C  
ATOM   3145  O   LEU A 199      -3.285   2.634  -0.463  1.00  0.230          O  
ATOM   3146  CB  LEU A 199      -3.795   5.587  -0.828  1.00  0.310          C  
ATOM   3147  CG  LEU A 199      -2.643   6.039   0.180  1.00  0.310          C  
ATOM   3148  CD1 LEU A 199      -1.504   6.739  -0.525  1.00  0.310          C  
ATOM   3149  CD2 LEU A 199      -3.241   6.976   1.131  1.00  0.310          C  
ATOM   3150  H   LEU A 199      -5.004   3.194  -2.493  1.00  0.280          H  
ATOM   3151  HA  LEU A 199      -2.705   5.024  -2.558  1.00  0.260          H  
ATOM   3152 1HB  LEU A 199      -4.147   6.478  -1.345  1.00  0.370          H  
ATOM   3153 2HB  LEU A 199      -4.618   5.186  -0.234  1.00  0.370          H  
ATOM   3154  HG  LEU A 199      -2.244   5.174   0.708  1.00  0.370          H  
ATOM   3155 1HD1 LEU A 199      -0.760   7.042   0.189  1.00  0.370          H  
ATOM   3156 2HD1 LEU A 199      -1.034   6.091  -1.243  1.00  0.370          H  
ATOM   3157 3HD1 LEU A 199      -1.890   7.592  -1.017  1.00  0.370          H  
ATOM   3158 1HD2 LEU A 199      -2.518   7.317   1.839  1.00  0.370          H  
ATOM   3159 2HD2 LEU A 199      -3.622   7.808   0.578  1.00  0.370          H  
ATOM   3160 3HD2 LEU A 199      -4.026   6.492   1.646  1.00  0.370          H  
ATOM   3161  N   THR A 200      -1.358   3.384  -1.325  1.00  0.220          N  
ATOM   3162  CA  THR A 200      -0.541   2.423  -0.614  1.00  0.210          C  
ATOM   3163  C   THR A 200       0.086   2.986   0.662  1.00  0.200          C  
ATOM   3164  O   THR A 200       0.784   4.007   0.662  1.00  0.220          O  
ATOM   3165  CB  THR A 200       0.556   1.870  -1.538  1.00  0.300          C  
ATOM   3166  OG1 THR A 200      -0.052   1.186  -2.635  1.00  0.300          O  
ATOM   3167  CG2 THR A 200       1.464   0.942  -0.781  1.00  0.300          C  
ATOM   3168  H   THR A 200      -0.901   4.020  -1.972  1.00  0.260          H  
ATOM   3169  HA  THR A 200      -1.178   1.604  -0.301  1.00  0.250          H  
ATOM   3170  HB  THR A 200       1.140   2.678  -1.934  1.00  0.360          H  
ATOM   3171  HG1 THR A 200      -0.499   1.828  -3.190  1.00  0.360          H  
ATOM   3172 1HG2 THR A 200       2.230   0.562  -1.449  1.00  0.360          H  
ATOM   3173 2HG2 THR A 200       1.941   1.477   0.020  1.00  0.360          H  
ATOM   3174 3HG2 THR A 200       0.902   0.117  -0.370  1.00  0.360          H  
ATOM   3175  N   LEU A 201      -0.137   2.272   1.754  1.00  0.190          N  
ATOM   3176  CA  LEU A 201       0.398   2.612   3.054  1.00  0.190          C  
ATOM   3177  C   LEU A 201       1.373   1.513   3.491  1.00  0.190          C  
ATOM   3178  O   LEU A 201       1.007   0.331   3.564  1.00  0.200          O  
ATOM   3179  CB  LEU A 201      -0.734   2.717   4.054  1.00  0.270          C  
ATOM   3180  CG  LEU A 201      -1.896   3.642   3.742  1.00  0.270          C  
ATOM   3181  CD1 LEU A 201      -2.940   3.439   4.804  1.00  0.270          C  
ATOM   3182  CD2 LEU A 201      -1.439   5.084   3.726  1.00  0.270          C  
ATOM   3183  H   LEU A 201      -0.728   1.445   1.684  1.00  0.230          H  
ATOM   3184  HA  LEU A 201       0.943   3.550   2.994  1.00  0.230          H  
ATOM   3185 1HB  LEU A 201      -1.115   1.718   4.283  1.00  0.320          H  
ATOM   3186 2HB  LEU A 201      -0.298   3.142   4.915  1.00  0.320          H  
ATOM   3187  HG  LEU A 201      -2.331   3.380   2.774  1.00  0.320          H  
ATOM   3188 1HD1 LEU A 201      -3.770   4.060   4.595  1.00  0.320          H  
ATOM   3189 2HD1 LEU A 201      -3.253   2.402   4.795  1.00  0.320          H  
ATOM   3190 3HD1 LEU A 201      -2.536   3.685   5.778  1.00  0.320          H  
ATOM   3191 1HD2 LEU A 201      -2.291   5.708   3.526  1.00  0.320          H  
ATOM   3192 2HD2 LEU A 201      -1.018   5.341   4.697  1.00  0.320          H  
ATOM   3193 3HD2 LEU A 201      -0.691   5.231   2.951  1.00  0.320          H  
ATOM   3194  N   LEU A 202       2.610   1.902   3.766  1.00  0.220          N  
ATOM   3195  CA  LEU A 202       3.649   0.939   4.115  1.00  0.220          C  
ATOM   3196  C   LEU A 202       4.249   1.078   5.502  1.00  0.240          C  
ATOM   3197  O   LEU A 202       4.386   2.182   6.028  1.00  0.260          O  
ATOM   3198  CB  LEU A 202       4.784   1.129   3.137  1.00  0.310          C  
ATOM   3199  CG  LEU A 202       4.415   1.066   1.714  1.00  0.310          C  
ATOM   3200  CD1 LEU A 202       5.601   1.524   0.874  1.00  0.310          C  
ATOM   3201  CD2 LEU A 202       3.985  -0.372   1.376  1.00  0.310          C  
ATOM   3202  H   LEU A 202       2.822   2.900   3.683  1.00  0.260          H  
ATOM   3203  HA  LEU A 202       3.229  -0.052   4.046  1.00  0.260          H  
ATOM   3204 1HB  LEU A 202       5.272   2.049   3.330  1.00  0.370          H  
ATOM   3205 2HB  LEU A 202       5.478   0.322   3.313  1.00  0.370          H  
ATOM   3206  HG  LEU A 202       3.606   1.755   1.518  1.00  0.370          H  
ATOM   3207 1HD1 LEU A 202       5.331   1.511  -0.176  1.00  0.370          H  
ATOM   3208 2HD1 LEU A 202       5.862   2.533   1.168  1.00  0.370          H  
ATOM   3209 3HD1 LEU A 202       6.437   0.898   1.016  1.00  0.370          H  
ATOM   3210 1HD2 LEU A 202       3.723  -0.414   0.348  1.00  0.370          H  
ATOM   3211 2HD2 LEU A 202       4.812  -1.060   1.568  1.00  0.370          H  
ATOM   3212 3HD2 LEU A 202       3.125  -0.672   1.961  1.00  0.370          H  
ATOM   3213  N   THR A 203       4.703  -0.026   6.070  1.00  0.240          N  
ATOM   3214  CA  THR A 203       5.492   0.071   7.291  1.00  0.270          C  
ATOM   3215  C   THR A 203       6.909  -0.315   6.917  1.00  0.280          C  
ATOM   3216  O   THR A 203       7.135  -1.207   6.090  1.00  0.280          O  
ATOM   3217  CB  THR A 203       4.972  -0.837   8.433  1.00  0.370          C  
ATOM   3218  OG1 THR A 203       4.995  -2.206   8.014  1.00  0.370          O  
ATOM   3219  CG2 THR A 203       3.560  -0.446   8.818  1.00  0.370          C  
ATOM   3220  H   THR A 203       4.489  -0.936   5.653  1.00  0.290          H  
ATOM   3221  HA  THR A 203       5.506   1.099   7.649  1.00  0.320          H  
ATOM   3222  HB  THR A 203       5.625  -0.725   9.301  1.00  0.440          H  
ATOM   3223  HG1 THR A 203       4.835  -2.776   8.772  1.00  0.440          H  
ATOM   3224 1HG2 THR A 203       3.211  -1.087   9.629  1.00  0.440          H  
ATOM   3225 2HG2 THR A 203       3.558   0.587   9.148  1.00  0.440          H  
ATOM   3226 3HG2 THR A 203       2.906  -0.560   7.957  1.00  0.440          H  
ATOM   3227  N   VAL A 204       7.873   0.328   7.534  1.00  0.330          N  
ATOM   3228  CA  VAL A 204       9.244  -0.028   7.231  1.00  0.350          C  
ATOM   3229  C   VAL A 204       9.648  -1.257   8.032  1.00  0.340          C  
ATOM   3230  O   VAL A 204       9.659  -1.223   9.266  1.00  0.360          O  
ATOM   3231  CB  VAL A 204      10.139   1.167   7.553  1.00  0.480          C  
ATOM   3232  CG1 VAL A 204      11.580   0.845   7.308  1.00  0.480          C  
ATOM   3233  CG2 VAL A 204       9.725   2.344   6.716  1.00  0.480          C  
ATOM   3234  H   VAL A 204       7.638   1.094   8.178  1.00  0.400          H  
ATOM   3235  HA  VAL A 204       9.334  -0.262   6.175  1.00  0.420          H  
ATOM   3236  HB  VAL A 204      10.024   1.411   8.604  1.00  0.580          H  
ATOM   3237 1HG1 VAL A 204      12.183   1.706   7.575  1.00  0.580          H  
ATOM   3238 2HG1 VAL A 204      11.880   0.004   7.902  1.00  0.580          H  
ATOM   3239 3HG1 VAL A 204      11.725   0.600   6.253  1.00  0.580          H  
ATOM   3240 1HG2 VAL A 204      10.341   3.162   6.989  1.00  0.580          H  
ATOM   3241 2HG2 VAL A 204       9.855   2.112   5.665  1.00  0.580          H  
ATOM   3242 3HG2 VAL A 204       8.683   2.599   6.906  1.00  0.580          H  
ATOM   3243  N   SER A 205       9.987  -2.341   7.332  1.00  0.340          N  
ATOM   3244  CA  SER A 205      10.348  -3.582   8.006  1.00  0.370          C  
ATOM   3245  C   SER A 205      11.840  -3.820   7.981  1.00  0.410          C  
ATOM   3246  O   SER A 205      12.383  -4.550   8.823  1.00  0.480          O  
ATOM   3247  CB  SER A 205       9.646  -4.766   7.382  1.00  0.510          C  
ATOM   3248  OG  SER A 205      10.053  -4.953   6.055  1.00  0.510          O  
ATOM   3249  H   SER A 205       9.982  -2.291   6.312  1.00  0.410          H  
ATOM   3250  HA  SER A 205      10.040  -3.508   9.039  1.00  0.440          H  
ATOM   3251 1HB  SER A 205       9.874  -5.657   7.962  1.00  0.610          H  
ATOM   3252 2HB  SER A 205       8.572  -4.612   7.427  1.00  0.610          H  
ATOM   3253  HG  SER A 205       9.625  -5.762   5.759  1.00  0.610          H  
ATOM   3254  N   ASP A 206      12.512  -3.154   7.048  1.00  0.440          N  
ATOM   3255  CA  ASP A 206      13.947  -3.312   6.883  1.00  0.560          C  
ATOM   3256  C   ASP A 206      14.564  -2.002   6.408  1.00  0.570          C  
ATOM   3257  O   ASP A 206      13.858  -1.019   6.175  1.00  0.500          O  
ATOM   3258  CB  ASP A 206      14.182  -4.449   5.860  1.00  0.740          C  
ATOM   3259  CG  ASP A 206      15.525  -5.179   5.944  1.00  0.740          C  
ATOM   3260  OD1 ASP A 206      16.459  -4.611   6.454  1.00  0.740          O  
ATOM   3261  OD2 ASP A 206      15.605  -6.290   5.470  1.00  0.740          O  
ATOM   3262  H   ASP A 206      11.985  -2.606   6.362  1.00  0.530          H  
ATOM   3263  HA  ASP A 206      14.395  -3.580   7.838  1.00  0.670          H  
ATOM   3264 1HB  ASP A 206      13.389  -5.190   5.974  1.00  0.880          H  
ATOM   3265 2HB  ASP A 206      14.086  -4.038   4.856  1.00  0.880          H  
ATOM   3266  N   SER A 207      15.865  -2.006   6.228  1.00  0.670          N  
ATOM   3267  CA  SER A 207      16.604  -0.832   5.772  1.00  0.700          C  
ATOM   3268  C   SER A 207      17.689  -1.199   4.807  1.00  0.740          C  
ATOM   3269  O   SER A 207      18.629  -1.930   5.123  1.00  0.940          O  
ATOM   3270  CB  SER A 207      17.206  -0.063   6.901  1.00  0.970          C  
ATOM   3271  OG  SER A 207      18.003   0.957   6.366  1.00  0.970          O  
ATOM   3272  H   SER A 207      16.350  -2.883   6.443  1.00  0.800          H  
ATOM   3273  HA  SER A 207      15.918  -0.174   5.244  1.00  0.840          H  
ATOM   3274 1HB  SER A 207      16.417   0.362   7.521  1.00  1.160          H  
ATOM   3275 2HB  SER A 207      17.797  -0.729   7.518  1.00  1.160          H  
ATOM   3276  HG  SER A 207      18.295   1.489   7.122  1.00  1.160          H  
ATOM   3277  N   LEU A 208      17.635  -0.592   3.643  1.00  0.640          N  
ATOM   3278  CA  LEU A 208      18.523  -0.916   2.550  1.00  0.680          C  
ATOM   3279  C   LEU A 208      19.860  -0.231   2.700  1.00  0.780          C  
ATOM   3280  O   LEU A 208      20.755  -0.404   1.873  1.00  0.980          O  
ATOM   3281  CB  LEU A 208      17.808  -0.460   1.288  1.00  0.940          C  
ATOM   3282  CG  LEU A 208      16.451  -1.172   1.041  1.00  0.940          C  
ATOM   3283  CD1 LEU A 208      15.725  -0.473   0.003  1.00  0.940          C  
ATOM   3284  CD2 LEU A 208      16.672  -2.603   0.597  1.00  0.940          C  
ATOM   3285  H   LEU A 208      16.905   0.109   3.467  1.00  0.770          H  
ATOM   3286  HA  LEU A 208      18.692  -1.989   2.542  1.00  0.820          H  
ATOM   3287 1HB  LEU A 208      17.649   0.613   1.332  1.00  1.120          H  
ATOM   3288 2HB  LEU A 208      18.448  -0.675   0.442  1.00  1.120          H  
ATOM   3289  HG  LEU A 208      15.857  -1.155   1.950  1.00  1.120          H  
ATOM   3290 1HD1 LEU A 208      14.801  -0.973  -0.145  1.00  1.120          H  
ATOM   3291 2HD1 LEU A 208      15.536   0.547   0.322  1.00  1.120          H  
ATOM   3292 3HD1 LEU A 208      16.292  -0.480  -0.893  1.00  1.120          H  
ATOM   3293 1HD2 LEU A 208      15.706  -3.076   0.417  1.00  1.120          H  
ATOM   3294 2HD2 LEU A 208      17.256  -2.612  -0.326  1.00  1.120          H  
ATOM   3295 3HD2 LEU A 208      17.200  -3.162   1.362  1.00  1.120          H  
ATOM   3296  N   VAL A 209      19.985   0.563   3.756  1.00  0.790          N  
ATOM   3297  CA  VAL A 209      21.209   1.273   4.013  1.00  0.950          C  
ATOM   3298  C   VAL A 209      21.894   0.830   5.324  1.00  0.920          C  
ATOM   3299  O   VAL A 209      23.070   1.135   5.522  1.00  0.910          O  
ATOM   3300  CB  VAL A 209      20.933   2.806   3.918  1.00  1.270          C  
ATOM   3301  CG1 VAL A 209      20.490   3.157   2.476  1.00  1.270          C  
ATOM   3302  CG2 VAL A 209      19.786   3.236   4.859  1.00  1.270          C  
ATOM   3303  H   VAL A 209      19.203   0.658   4.401  1.00  0.950          H  
ATOM   3304  HA  VAL A 209      21.902   1.041   3.204  1.00  1.140          H  
ATOM   3305  HB  VAL A 209      21.846   3.348   4.152  1.00  1.520          H  
ATOM   3306 1HG1 VAL A 209      20.303   4.232   2.400  1.00  1.520          H  
ATOM   3307 2HG1 VAL A 209      21.274   2.872   1.776  1.00  1.520          H  
ATOM   3308 3HG1 VAL A 209      19.573   2.624   2.228  1.00  1.520          H  
ATOM   3309 1HG2 VAL A 209      19.614   4.310   4.751  1.00  1.520          H  
ATOM   3310 2HG2 VAL A 209      18.870   2.706   4.595  1.00  1.520          H  
ATOM   3311 3HG2 VAL A 209      20.045   3.023   5.874  1.00  1.520          H  
ATOM   3312  N   THR A 210      21.183   0.087   6.202  1.00  1.030          N  
ATOM   3313  CA  THR A 210      21.793  -0.400   7.456  1.00  1.200          C  
ATOM   3314  C   THR A 210      21.644  -1.914   7.667  1.00  1.310          C  
ATOM   3315  O   THR A 210      22.361  -2.501   8.480  1.00  1.950          O  
ATOM   3316  CB  THR A 210      21.172   0.231   8.712  1.00  1.610          C  
ATOM   3317  OG1 THR A 210      19.801  -0.200   8.836  1.00  1.610          O  
ATOM   3318  CG2 THR A 210      21.211   1.736   8.611  1.00  1.610          C  
ATOM   3319  H   THR A 210      20.217  -0.127   6.009  1.00  1.240          H  
ATOM   3320  HA  THR A 210      22.859  -0.172   7.433  1.00  1.440          H  
ATOM   3321  HB  THR A 210      21.731  -0.092   9.591  1.00  1.930          H  
ATOM   3322  HG1 THR A 210      19.491   0.038   9.724  1.00  1.930          H  
ATOM   3323 1HG2 THR A 210      20.771   2.171   9.505  1.00  1.930          H  
ATOM   3324 2HG2 THR A 210      22.245   2.067   8.513  1.00  1.930          H  
ATOM   3325 3HG2 THR A 210      20.652   2.049   7.754  1.00  1.930          H  
ATOM   3326  N   HIS A 211      20.684  -2.528   6.977  1.00  1.090          N  
ATOM   3327  CA  HIS A 211      20.303  -3.938   7.056  1.00  1.380          C  
ATOM   3328  C   HIS A 211      19.816  -4.429   8.425  1.00  0.990          C  
ATOM   3329  O   HIS A 211      19.840  -5.632   8.709  1.00  1.600          O  
ATOM   3330  CB  HIS A 211      21.470  -4.794   6.563  1.00  1.820          C  
ATOM   3331  CG  HIS A 211      21.916  -4.383   5.186  1.00  1.820          C  
ATOM   3332  ND1 HIS A 211      21.143  -4.585   4.057  1.00  1.820          N  
ATOM   3333  CD2 HIS A 211      23.041  -3.759   4.767  1.00  1.820          C  
ATOM   3334  CE1 HIS A 211      21.781  -4.100   3.003  1.00  1.820          C  
ATOM   3335  NE2 HIS A 211      22.936  -3.601   3.407  1.00  1.820          N  
ATOM   3336  H   HIS A 211      20.133  -2.000   6.311  1.00  1.310          H  
ATOM   3337  HA  HIS A 211      19.472  -4.098   6.366  1.00  1.660          H  
ATOM   3338 1HB  HIS A 211      22.313  -4.719   7.247  1.00  2.180          H  
ATOM   3339 2HB  HIS A 211      21.164  -5.838   6.528  1.00  2.180          H  
ATOM   3340  HD1 HIS A 211      20.346  -5.192   3.994  1.00  2.180          H  
ATOM   3341  HD2 HIS A 211      23.925  -3.399   5.295  1.00  2.180          H  
ATOM   3342  HE1 HIS A 211      21.335  -4.156   2.010  1.00  2.180          H  
ATOM   3343  N   GLU A 212      19.317  -3.534   9.255  1.00  0.730          N  
ATOM   3344  CA  GLU A 212      18.739  -3.990  10.504  1.00  0.900          C  
ATOM   3345  C   GLU A 212      17.275  -4.287  10.256  1.00  0.780          C  
ATOM   3346  O   GLU A 212      16.529  -3.396   9.909  1.00  1.270          O  
ATOM   3347  CB  GLU A 212      18.870  -2.934  11.603  1.00  1.190          C  
ATOM   3348  CG  GLU A 212      18.327  -3.384  12.961  1.00  1.190          C  
ATOM   3349  CD  GLU A 212      18.419  -2.328  14.024  1.00  1.190          C  
ATOM   3350  OE1 GLU A 212      18.854  -1.241  13.729  1.00  1.190          O  
ATOM   3351  OE2 GLU A 212      18.050  -2.611  15.136  1.00  1.190          O  
ATOM   3352  H   GLU A 212      19.347  -2.545   9.007  1.00  0.880          H  
ATOM   3353  HA  GLU A 212      19.235  -4.906  10.822  1.00  1.080          H  
ATOM   3354 1HB  GLU A 212      19.920  -2.669  11.727  1.00  1.430          H  
ATOM   3355 2HB  GLU A 212      18.338  -2.031  11.305  1.00  1.430          H  
ATOM   3356 1HG  GLU A 212      17.283  -3.682  12.856  1.00  1.430          H  
ATOM   3357 2HG  GLU A 212      18.887  -4.260  13.283  1.00  1.430          H  
ATOM   3358  N   ALA A 213      16.848  -5.521  10.408  1.00  0.910          N  
ATOM   3359  CA  ALA A 213      15.447  -5.841  10.141  1.00  0.780          C  
ATOM   3360  C   ALA A 213      14.690  -6.015  11.446  1.00  0.720          C  
ATOM   3361  O   ALA A 213      15.281  -6.389  12.463  1.00  0.850          O  
ATOM   3362  CB  ALA A 213      15.338  -7.086   9.288  1.00  1.140          C  
ATOM   3363  H   ALA A 213      17.498  -6.242  10.689  1.00  1.090          H  
ATOM   3364  HA  ALA A 213      14.996  -5.011   9.600  1.00  0.940          H  
ATOM   3365 1HB  ALA A 213      14.285  -7.289   9.085  1.00  1.370          H  
ATOM   3366 2HB  ALA A 213      15.867  -6.923   8.345  1.00  1.370          H  
ATOM   3367 3HB  ALA A 213      15.777  -7.927   9.813  1.00  1.370          H  
ATOM   3368  N   LEU A 214      13.382  -5.785  11.408  1.00  0.570          N  
ATOM   3369  CA  LEU A 214      12.533  -5.994  12.578  1.00  0.530          C  
ATOM   3370  C   LEU A 214      12.179  -7.447  12.846  1.00  0.490          C  
ATOM   3371  O   LEU A 214      12.025  -8.253  11.928  1.00  0.500          O  
ATOM   3372  CB  LEU A 214      11.209  -5.245  12.421  1.00  0.760          C  
ATOM   3373  CG  LEU A 214      11.248  -3.739  12.360  1.00  0.760          C  
ATOM   3374  CD1 LEU A 214       9.855  -3.246  12.069  1.00  0.760          C  
ATOM   3375  CD2 LEU A 214      11.720  -3.173  13.698  1.00  0.760          C  
ATOM   3376  H   LEU A 214      12.968  -5.442  10.533  1.00  0.680          H  
ATOM   3377  HA  LEU A 214      13.068  -5.633  13.451  1.00  0.640          H  
ATOM   3378 1HB  LEU A 214      10.772  -5.572  11.482  1.00  0.910          H  
ATOM   3379 2HB  LEU A 214      10.539  -5.549  13.220  1.00  0.910          H  
ATOM   3380  HG  LEU A 214      11.907  -3.424  11.556  1.00  0.910          H  
ATOM   3381 1HD1 LEU A 214       9.864  -2.171  12.000  1.00  0.910          H  
ATOM   3382 2HD1 LEU A 214       9.508  -3.652  11.140  1.00  0.910          H  
ATOM   3383 3HD1 LEU A 214       9.181  -3.562  12.867  1.00  0.910          H  
ATOM   3384 1HD2 LEU A 214      11.729  -2.106  13.685  1.00  0.910          H  
ATOM   3385 2HD2 LEU A 214      11.045  -3.494  14.449  1.00  0.910          H  
ATOM   3386 3HD2 LEU A 214      12.717  -3.518  13.933  1.00  0.910          H  
ATOM   3387  N   SER A 215      11.981  -7.754  14.124  1.00  0.480          N  
ATOM   3388  CA  SER A 215      11.504  -9.053  14.573  1.00  0.450          C  
ATOM   3389  C   SER A 215      10.026  -9.187  14.272  1.00  0.430          C  
ATOM   3390  O   SER A 215       9.355  -8.191  13.971  1.00  0.420          O  
ATOM   3391  CB  SER A 215      11.711  -9.206  16.066  1.00  0.640          C  
ATOM   3392  OG  SER A 215      10.866  -8.335  16.786  1.00  0.640          O  
ATOM   3393  H   SER A 215      12.175  -7.055  14.826  1.00  0.580          H  
ATOM   3394  HA  SER A 215      12.047  -9.836  14.041  1.00  0.540          H  
ATOM   3395 1HB  SER A 215      11.504 -10.236  16.360  1.00  0.770          H  
ATOM   3396 2HB  SER A 215      12.750  -8.996  16.313  1.00  0.770          H  
ATOM   3397  HG  SER A 215      11.066  -8.499  17.721  1.00  0.770          H  
ATOM   3398  N   SER A 216       9.499 -10.406  14.383  1.00  0.420          N  
ATOM   3399  CA  SER A 216       8.088 -10.637  14.129  1.00  0.390          C  
ATOM   3400  C   SER A 216       7.199  -9.836  15.060  1.00  0.400          C  
ATOM   3401  O   SER A 216       6.200  -9.267  14.617  1.00  0.410          O  
ATOM   3402  CB  SER A 216       7.770 -12.112  14.306  1.00  0.560          C  
ATOM   3403  OG  SER A 216       8.417 -12.903  13.338  1.00  0.560          O  
ATOM   3404  H   SER A 216      10.082 -11.191  14.637  1.00  0.500          H  
ATOM   3405  HA  SER A 216       7.866 -10.336  13.108  1.00  0.470          H  
ATOM   3406 1HB  SER A 216       8.079 -12.428  15.306  1.00  0.670          H  
ATOM   3407 2HB  SER A 216       6.692 -12.258  14.241  1.00  0.670          H  
ATOM   3408  HG  SER A 216       8.177 -13.814  13.543  1.00  0.670          H  
ATOM   3409  N   GLU A 217       7.570  -9.746  16.332  1.00  0.420          N  
ATOM   3410  CA  GLU A 217       6.750  -9.030  17.291  1.00  0.430          C  
ATOM   3411  C   GLU A 217       6.710  -7.542  16.974  1.00  0.420          C  
ATOM   3412  O   GLU A 217       5.645  -6.918  17.035  1.00  0.420          O  
ATOM   3413  CB  GLU A 217       7.294  -9.271  18.698  1.00  0.600          C  
ATOM   3414  CG  GLU A 217       7.168 -10.731  19.161  1.00  0.600          C  
ATOM   3415  CD  GLU A 217       8.232 -11.630  18.556  1.00  0.600          C  
ATOM   3416  OE1 GLU A 217       9.152 -11.102  17.960  1.00  0.600          O  
ATOM   3417  OE2 GLU A 217       8.117 -12.823  18.664  1.00  0.600          O  
ATOM   3418  H   GLU A 217       8.417 -10.223  16.649  1.00  0.500          H  
ATOM   3419  HA  GLU A 217       5.732  -9.421  17.236  1.00  0.520          H  
ATOM   3420 1HB  GLU A 217       8.344  -8.982  18.738  1.00  0.720          H  
ATOM   3421 2HB  GLU A 217       6.753  -8.644  19.407  1.00  0.720          H  
ATOM   3422 1HG  GLU A 217       7.245 -10.770  20.248  1.00  0.720          H  
ATOM   3423 2HG  GLU A 217       6.182 -11.102  18.878  1.00  0.720          H  
ATOM   3424  N   LEU A 218       7.860  -6.970  16.613  1.00  0.430          N  
ATOM   3425  CA  LEU A 218       7.888  -5.555  16.288  1.00  0.430          C  
ATOM   3426  C   LEU A 218       7.076  -5.277  15.028  1.00  0.400          C  
ATOM   3427  O   LEU A 218       6.350  -4.274  14.960  1.00  0.390          O  
ATOM   3428  CB  LEU A 218       9.328  -5.098  16.111  1.00  0.600          C  
ATOM   3429  CG  LEU A 218      10.215  -5.098  17.397  1.00  0.600          C  
ATOM   3430  CD1 LEU A 218      11.664  -4.832  17.008  1.00  0.600          C  
ATOM   3431  CD2 LEU A 218       9.739  -4.030  18.379  1.00  0.600          C  
ATOM   3432  H   LEU A 218       8.719  -7.523  16.608  1.00  0.520          H  
ATOM   3433  HA  LEU A 218       7.421  -5.007  17.099  1.00  0.520          H  
ATOM   3434 1HB  LEU A 218       9.800  -5.760  15.389  1.00  0.720          H  
ATOM   3435 2HB  LEU A 218       9.308  -4.096  15.710  1.00  0.720          H  
ATOM   3436  HG  LEU A 218      10.160  -6.075  17.869  1.00  0.720          H  
ATOM   3437 1HD1 LEU A 218      12.286  -4.854  17.902  1.00  0.720          H  
ATOM   3438 2HD1 LEU A 218      12.004  -5.595  16.316  1.00  0.720          H  
ATOM   3439 3HD1 LEU A 218      11.747  -3.859  16.548  1.00  0.720          H  
ATOM   3440 1HD2 LEU A 218      10.377  -4.050  19.263  1.00  0.720          H  
ATOM   3441 2HD2 LEU A 218       9.804  -3.058  17.908  1.00  0.720          H  
ATOM   3442 3HD2 LEU A 218       8.716  -4.216  18.683  1.00  0.720          H  
ATOM   3443  N   ARG A 219       7.166  -6.180  14.036  1.00  0.380          N  
ATOM   3444  CA  ARG A 219       6.394  -6.022  12.816  1.00  0.340          C  
ATOM   3445  C   ARG A 219       4.899  -6.090  13.100  1.00  0.310          C  
ATOM   3446  O   ARG A 219       4.141  -5.298  12.542  1.00  0.290          O  
ATOM   3447  CB  ARG A 219       6.737  -7.078  11.767  1.00  0.490          C  
ATOM   3448  CG  ARG A 219       8.092  -6.927  11.064  1.00  0.490          C  
ATOM   3449  CD  ARG A 219       8.183  -7.809   9.845  1.00  0.490          C  
ATOM   3450  NE  ARG A 219       8.155  -9.251  10.170  1.00  0.490          N  
ATOM   3451  CZ  ARG A 219       9.238 -10.022  10.437  1.00  0.490          C  
ATOM   3452  NH1 ARG A 219      10.440  -9.513  10.404  1.00  0.490          N  
ATOM   3453  NH2 ARG A 219       9.078 -11.304  10.731  1.00  0.490          N  
ATOM   3454  H   ARG A 219       7.808  -6.974  14.125  1.00  0.460          H  
ATOM   3455  HA  ARG A 219       6.622  -5.045  12.395  1.00  0.410          H  
ATOM   3456 1HB  ARG A 219       6.739  -8.055  12.247  1.00  0.590          H  
ATOM   3457 2HB  ARG A 219       5.962  -7.093  11.005  1.00  0.590          H  
ATOM   3458 1HG  ARG A 219       8.232  -5.891  10.754  1.00  0.590          H  
ATOM   3459 2HG  ARG A 219       8.888  -7.209  11.744  1.00  0.590          H  
ATOM   3460 1HD  ARG A 219       7.336  -7.596   9.192  1.00  0.590          H  
ATOM   3461 2HD  ARG A 219       9.101  -7.589   9.310  1.00  0.590          H  
ATOM   3462  HE  ARG A 219       7.255  -9.702  10.208  1.00  0.590          H  
ATOM   3463 1HH1 ARG A 219      10.577  -8.540  10.180  1.00  0.590          H  
ATOM   3464 2HH1 ARG A 219      11.247 -10.079  10.620  1.00  0.590          H  
ATOM   3465 1HH2 ARG A 219       8.153 -11.708  10.763  1.00  0.590          H  
ATOM   3466 2HH2 ARG A 219       9.881 -11.882  10.933  1.00  0.590          H  
ATOM   3467  N   GLN A 220       4.467  -7.013  13.972  1.00  0.320          N  
ATOM   3468  CA  GLN A 220       3.051  -7.148  14.301  1.00  0.320          C  
ATOM   3469  C   GLN A 220       2.504  -5.896  14.969  1.00  0.350          C  
ATOM   3470  O   GLN A 220       1.398  -5.452  14.646  1.00  0.340          O  
ATOM   3471  CB  GLN A 220       2.844  -8.350  15.220  1.00  0.450          C  
ATOM   3472  CG  GLN A 220       3.038  -9.700  14.547  1.00  0.450          C  
ATOM   3473  CD  GLN A 220       3.071 -10.827  15.551  1.00  0.450          C  
ATOM   3474  OE1 GLN A 220       3.196 -10.583  16.756  1.00  0.450          O  
ATOM   3475  NE2 GLN A 220       2.962 -12.060  15.073  1.00  0.450          N  
ATOM   3476  H   GLN A 220       5.140  -7.677  14.369  1.00  0.380          H  
ATOM   3477  HA  GLN A 220       2.499  -7.314  13.379  1.00  0.380          H  
ATOM   3478 1HB  GLN A 220       3.553  -8.285  16.046  1.00  0.540          H  
ATOM   3479 2HB  GLN A 220       1.843  -8.317  15.644  1.00  0.540          H  
ATOM   3480 1HG  GLN A 220       2.194  -9.872  13.882  1.00  0.540          H  
ATOM   3481 2HG  GLN A 220       3.950  -9.704  13.976  1.00  0.540          H  
ATOM   3482 1HE2 GLN A 220       2.977 -12.842  15.697  1.00  0.540          H  
ATOM   3483 2HE2 GLN A 220       2.862 -12.211  14.089  1.00  0.540          H  
ATOM   3484  N   LYS A 221       3.276  -5.296  15.879  1.00  0.380          N  
ATOM   3485  CA  LYS A 221       2.804  -4.087  16.540  1.00  0.420          C  
ATOM   3486  C   LYS A 221       2.665  -2.932  15.543  1.00  0.390          C  
ATOM   3487  O   LYS A 221       1.638  -2.235  15.523  1.00  0.390          O  
ATOM   3488  CB  LYS A 221       3.760  -3.707  17.669  1.00  0.570          C  
ATOM   3489  CG  LYS A 221       3.712  -4.655  18.866  1.00  0.570          C  
ATOM   3490  CD  LYS A 221       4.717  -4.261  19.944  1.00  0.570          C  
ATOM   3491  CE  LYS A 221       4.664  -5.228  21.125  1.00  0.570          C  
ATOM   3492  NZ  LYS A 221       5.658  -4.880  22.182  1.00  0.570          N  
ATOM   3493  H   LYS A 221       4.168  -5.730  16.148  1.00  0.460          H  
ATOM   3494  HA  LYS A 221       1.820  -4.287  16.962  1.00  0.500          H  
ATOM   3495 1HB  LYS A 221       4.785  -3.711  17.286  1.00  0.690          H  
ATOM   3496 2HB  LYS A 221       3.539  -2.699  18.014  1.00  0.690          H  
ATOM   3497 1HG  LYS A 221       2.709  -4.642  19.290  1.00  0.690          H  
ATOM   3498 2HG  LYS A 221       3.928  -5.668  18.528  1.00  0.690          H  
ATOM   3499 1HD  LYS A 221       5.724  -4.277  19.519  1.00  0.690          H  
ATOM   3500 2HD  LYS A 221       4.503  -3.253  20.297  1.00  0.690          H  
ATOM   3501 1HE  LYS A 221       3.666  -5.205  21.558  1.00  0.690          H  
ATOM   3502 2HE  LYS A 221       4.871  -6.238  20.766  1.00  0.690          H  
ATOM   3503 1HZ  LYS A 221       5.589  -5.543  22.942  1.00  0.690          H  
ATOM   3504 2HZ  LYS A 221       6.591  -4.912  21.795  1.00  0.690          H  
ATOM   3505 3HZ  LYS A 221       5.471  -3.950  22.531  1.00  0.690          H  
ATOM   3506  N   SER A 222       3.686  -2.754  14.689  1.00  0.370          N  
ATOM   3507  CA  SER A 222       3.693  -1.696  13.677  1.00  0.350          C  
ATOM   3508  C   SER A 222       2.556  -1.896  12.681  1.00  0.330          C  
ATOM   3509  O   SER A 222       1.879  -0.939  12.277  1.00  0.360          O  
ATOM   3510  CB  SER A 222       5.026  -1.663  12.956  1.00  0.500          C  
ATOM   3511  OG  SER A 222       5.051  -0.651  11.983  1.00  0.500          O  
ATOM   3512  H   SER A 222       4.510  -3.362  14.758  1.00  0.440          H  
ATOM   3513  HA  SER A 222       3.546  -0.737  14.177  1.00  0.420          H  
ATOM   3514 1HB  SER A 222       5.826  -1.504  13.677  1.00  0.600          H  
ATOM   3515 2HB  SER A 222       5.201  -2.631  12.485  1.00  0.600          H  
ATOM   3516  HG  SER A 222       5.122   0.188  12.467  1.00  0.600          H  
ATOM   3517  N   PHE A 223       2.379  -3.147  12.248  1.00  0.300          N  
ATOM   3518  CA  PHE A 223       1.348  -3.541  11.312  1.00  0.280          C  
ATOM   3519  C   PHE A 223      -0.018  -3.183  11.839  1.00  0.280          C  
ATOM   3520  O   PHE A 223      -0.806  -2.579  11.118  1.00  0.270          O  
ATOM   3521  CB  PHE A 223       1.428  -5.028  11.016  1.00  0.400          C  
ATOM   3522  CG  PHE A 223       0.344  -5.559  10.134  1.00  0.400          C  
ATOM   3523  CD1 PHE A 223       0.372  -5.349   8.762  1.00  0.400          C  
ATOM   3524  CD2 PHE A 223      -0.702  -6.302  10.676  1.00  0.400          C  
ATOM   3525  CE1 PHE A 223      -0.618  -5.875   7.959  1.00  0.400          C  
ATOM   3526  CE2 PHE A 223      -1.685  -6.825   9.867  1.00  0.400          C  
ATOM   3527  CZ  PHE A 223      -1.635  -6.613   8.510  1.00  0.400          C  
ATOM   3528  H   PHE A 223       3.006  -3.877  12.581  1.00  0.360          H  
ATOM   3529  HA  PHE A 223       1.509  -2.999  10.381  1.00  0.340          H  
ATOM   3530 1HB  PHE A 223       2.387  -5.248  10.554  1.00  0.480          H  
ATOM   3531 2HB  PHE A 223       1.396  -5.571  11.955  1.00  0.480          H  
ATOM   3532  HD1 PHE A 223       1.188  -4.771   8.319  1.00  0.480          H  
ATOM   3533  HD2 PHE A 223      -0.733  -6.473  11.756  1.00  0.480          H  
ATOM   3534  HE1 PHE A 223      -0.588  -5.714   6.882  1.00  0.480          H  
ATOM   3535  HE2 PHE A 223      -2.499  -7.410  10.301  1.00  0.480          H  
ATOM   3536  HZ  PHE A 223      -2.400  -7.033   7.873  1.00  0.480          H  
ATOM   3537  N   LYS A 224      -0.320  -3.542  13.094  1.00  0.300          N  
ATOM   3538  CA  LYS A 224      -1.620  -3.195  13.645  1.00  0.320          C  
ATOM   3539  C   LYS A 224      -1.862  -1.685  13.598  1.00  0.330          C  
ATOM   3540  O   LYS A 224      -2.978  -1.265  13.279  1.00  0.350          O  
ATOM   3541  CB  LYS A 224      -1.770  -3.719  15.069  1.00  0.440          C  
ATOM   3542  CG  LYS A 224      -1.945  -5.238  15.168  1.00  0.440          C  
ATOM   3543  CD  LYS A 224      -2.030  -5.686  16.625  1.00  0.440          C  
ATOM   3544  CE  LYS A 224      -2.199  -7.191  16.750  1.00  0.440          C  
ATOM   3545  NZ  LYS A 224      -2.214  -7.628  18.179  1.00  0.440          N  
ATOM   3546  H   LYS A 224       0.352  -4.073  13.658  1.00  0.360          H  
ATOM   3547  HA  LYS A 224      -2.381  -3.674  13.032  1.00  0.380          H  
ATOM   3548 1HB  LYS A 224      -0.875  -3.451  15.640  1.00  0.530          H  
ATOM   3549 2HB  LYS A 224      -2.623  -3.242  15.548  1.00  0.530          H  
ATOM   3550 1HG  LYS A 224      -2.864  -5.532  14.651  1.00  0.530          H  
ATOM   3551 2HG  LYS A 224      -1.110  -5.736  14.683  1.00  0.530          H  
ATOM   3552 1HD  LYS A 224      -1.113  -5.392  17.140  1.00  0.530          H  
ATOM   3553 2HD  LYS A 224      -2.873  -5.194  17.108  1.00  0.530          H  
ATOM   3554 1HE  LYS A 224      -3.136  -7.482  16.285  1.00  0.530          H  
ATOM   3555 2HE  LYS A 224      -1.377  -7.689  16.233  1.00  0.530          H  
ATOM   3556 1HZ  LYS A 224      -2.330  -8.631  18.224  1.00  0.530          H  
ATOM   3557 2HZ  LYS A 224      -1.342  -7.371  18.619  1.00  0.530          H  
ATOM   3558 3HZ  LYS A 224      -2.979  -7.180  18.662  1.00  0.530          H  
ATOM   3559  N   GLN A 225      -0.836  -0.860  13.883  1.00  0.340          N  
ATOM   3560  CA  GLN A 225      -1.036   0.590  13.800  1.00  0.360          C  
ATOM   3561  C   GLN A 225      -1.384   0.998  12.368  1.00  0.340          C  
ATOM   3562  O   GLN A 225      -2.272   1.834  12.148  1.00  0.360          O  
ATOM   3563  CB  GLN A 225       0.204   1.358  14.245  1.00  0.500          C  
ATOM   3564  CG  GLN A 225       0.508   1.283  15.730  1.00  0.500          C  
ATOM   3565  CD  GLN A 225       1.770   2.051  16.091  1.00  0.500          C  
ATOM   3566  OE1 GLN A 225       2.580   2.371  15.216  1.00  0.500          O  
ATOM   3567  NE2 GLN A 225       1.938   2.355  17.371  1.00  0.500          N  
ATOM   3568  H   GLN A 225       0.054  -1.258  14.214  1.00  0.410          H  
ATOM   3569  HA  GLN A 225      -1.870   0.863  14.444  1.00  0.430          H  
ATOM   3570 1HB  GLN A 225       1.071   0.970  13.715  1.00  0.600          H  
ATOM   3571 2HB  GLN A 225       0.094   2.387  13.957  1.00  0.600          H  
ATOM   3572 1HG  GLN A 225      -0.326   1.708  16.282  1.00  0.600          H  
ATOM   3573 2HG  GLN A 225       0.650   0.237  16.006  1.00  0.600          H  
ATOM   3574 1HE2 GLN A 225       2.751   2.862  17.664  1.00  0.600          H  
ATOM   3575 2HE2 GLN A 225       1.256   2.075  18.048  1.00  0.600          H  
ATOM   3576  N   MET A 226      -0.721   0.378  11.391  1.00  0.310          N  
ATOM   3577  CA  MET A 226      -1.028   0.655   9.998  1.00  0.300          C  
ATOM   3578  C   MET A 226      -2.415   0.175   9.582  1.00  0.280          C  
ATOM   3579  O   MET A 226      -3.111   0.856   8.822  1.00  0.280          O  
ATOM   3580  CB  MET A 226       0.000   0.018   9.090  1.00  0.420          C  
ATOM   3581  CG  MET A 226      -0.266   0.292   7.654  1.00  0.420          C  
ATOM   3582  SD  MET A 226      -0.243   1.979   7.330  1.00  0.420          S  
ATOM   3583  CE  MET A 226       1.450   2.293   7.080  1.00  0.420          C  
ATOM   3584  H   MET A 226       0.054  -0.252  11.644  1.00  0.370          H  
ATOM   3585  HA  MET A 226      -0.997   1.734   9.866  1.00  0.360          H  
ATOM   3586 1HB  MET A 226       0.973   0.388   9.361  1.00  0.510          H  
ATOM   3587 2HB  MET A 226       0.004  -1.062   9.237  1.00  0.510          H  
ATOM   3588 1HG  MET A 226       0.499  -0.187   7.042  1.00  0.510          H  
ATOM   3589 2HG  MET A 226      -1.234  -0.098   7.352  1.00  0.510          H  
ATOM   3590 1HE  MET A 226       1.609   3.341   6.832  1.00  0.510          H  
ATOM   3591 2HE  MET A 226       2.012   2.035   7.953  1.00  0.510          H  
ATOM   3592 3HE  MET A 226       1.769   1.685   6.280  1.00  0.510          H  
ATOM   3593  N   ALA A 227      -2.806  -1.018  10.026  1.00  0.270          N  
ATOM   3594  CA  ALA A 227      -4.114  -1.541   9.685  1.00  0.280          C  
ATOM   3595  C   ALA A 227      -5.176  -0.612  10.253  1.00  0.310          C  
ATOM   3596  O   ALA A 227      -6.169  -0.323   9.581  1.00  0.320          O  
ATOM   3597  CB  ALA A 227      -4.276  -2.960  10.201  1.00  0.390          C  
ATOM   3598  H   ALA A 227      -2.165  -1.567  10.595  1.00  0.320          H  
ATOM   3599  HA  ALA A 227      -4.213  -1.545   8.602  1.00  0.340          H  
ATOM   3600 1HB  ALA A 227      -5.259  -3.345   9.933  1.00  0.470          H  
ATOM   3601 2HB  ALA A 227      -3.501  -3.595   9.765  1.00  0.470          H  
ATOM   3602 3HB  ALA A 227      -4.168  -2.949  11.277  1.00  0.470          H  
ATOM   3603  N   LEU A 228      -4.939  -0.092  11.470  1.00  0.340          N  
ATOM   3604  CA  LEU A 228      -5.866   0.836  12.085  1.00  0.380          C  
ATOM   3605  C   LEU A 228      -5.958   2.076  11.226  1.00  0.350          C  
ATOM   3606  O   LEU A 228      -7.053   2.518  10.893  1.00  0.350          O  
ATOM   3607  CB  LEU A 228      -5.412   1.238  13.494  1.00  0.520          C  
ATOM   3608  CG  LEU A 228      -6.315   2.272  14.246  1.00  0.520          C  
ATOM   3609  CD1 LEU A 228      -7.713   1.686  14.461  1.00  0.520          C  
ATOM   3610  CD2 LEU A 228      -5.651   2.656  15.569  1.00  0.520          C  
ATOM   3611  H   LEU A 228      -4.118  -0.397  12.000  1.00  0.410          H  
ATOM   3612  HA  LEU A 228      -6.838   0.356  12.131  1.00  0.460          H  
ATOM   3613 1HB  LEU A 228      -5.341   0.337  14.100  1.00  0.620          H  
ATOM   3614 2HB  LEU A 228      -4.418   1.667  13.422  1.00  0.620          H  
ATOM   3615  HG  LEU A 228      -6.426   3.170  13.636  1.00  0.620          H  
ATOM   3616 1HD1 LEU A 228      -8.339   2.423  14.973  1.00  0.620          H  
ATOM   3617 2HD1 LEU A 228      -8.173   1.448  13.509  1.00  0.620          H  
ATOM   3618 3HD1 LEU A 228      -7.650   0.785  15.065  1.00  0.620          H  
ATOM   3619 1HD2 LEU A 228      -6.271   3.392  16.088  1.00  0.620          H  
ATOM   3620 2HD2 LEU A 228      -5.536   1.770  16.194  1.00  0.620          H  
ATOM   3621 3HD2 LEU A 228      -4.669   3.089  15.367  1.00  0.620          H  
ATOM   3622  N   LEU A 229      -4.811   2.604  10.788  1.00  0.340          N  
ATOM   3623  CA  LEU A 229      -4.817   3.779   9.939  1.00  0.320          C  
ATOM   3624  C   LEU A 229      -5.705   3.566   8.719  1.00  0.320          C  
ATOM   3625  O   LEU A 229      -6.576   4.393   8.441  1.00  0.350          O  
ATOM   3626  CB  LEU A 229      -3.361   4.107   9.490  1.00  0.460          C  
ATOM   3627  CG  LEU A 229      -3.150   5.252   8.456  1.00  0.460          C  
ATOM   3628  CD1 LEU A 229      -3.655   6.437   8.987  1.00  0.460          C  
ATOM   3629  CD2 LEU A 229      -1.664   5.451   8.159  1.00  0.460          C  
ATOM   3630  H   LEU A 229      -3.918   2.213  11.103  1.00  0.410          H  
ATOM   3631  HA  LEU A 229      -5.216   4.604  10.523  1.00  0.380          H  
ATOM   3632 1HB  LEU A 229      -2.778   4.341  10.378  1.00  0.550          H  
ATOM   3633 2HB  LEU A 229      -2.936   3.225   9.049  1.00  0.550          H  
ATOM   3634  HG  LEU A 229      -3.683   5.027   7.528  1.00  0.550          H  
ATOM   3635 1HD1 LEU A 229      -3.512   7.211   8.283  1.00  0.550          H  
ATOM   3636 2HD1 LEU A 229      -4.688   6.305   9.155  1.00  0.550          H  
ATOM   3637 3HD1 LEU A 229      -3.148   6.679   9.913  1.00  0.550          H  
ATOM   3638 1HD2 LEU A 229      -1.541   6.271   7.445  1.00  0.550          H  
ATOM   3639 2HD2 LEU A 229      -1.138   5.692   9.082  1.00  0.550          H  
ATOM   3640 3HD2 LEU A 229      -1.258   4.560   7.740  1.00  0.550          H  
ATOM   3641  N   ALA A 230      -5.499   2.463   7.997  1.00  0.290          N  
ATOM   3642  CA  ALA A 230      -6.283   2.197   6.793  1.00  0.300          C  
ATOM   3643  C   ALA A 230      -7.792   2.072   7.079  1.00  0.320          C  
ATOM   3644  O   ALA A 230      -8.635   2.578   6.313  1.00  0.340          O  
ATOM   3645  CB  ALA A 230      -5.783   0.922   6.160  1.00  0.420          C  
ATOM   3646  H   ALA A 230      -4.758   1.816   8.292  1.00  0.350          H  
ATOM   3647  HA  ALA A 230      -6.133   3.027   6.107  1.00  0.360          H  
ATOM   3648 1HB  ALA A 230      -6.322   0.746   5.259  1.00  0.500          H  
ATOM   3649 2HB  ALA A 230      -4.725   1.013   5.939  1.00  0.500          H  
ATOM   3650 3HB  ALA A 230      -5.937   0.096   6.857  1.00  0.500          H  
ATOM   3651  N   LEU A 231      -8.137   1.407   8.185  1.00  0.330          N  
ATOM   3652  CA  LEU A 231      -9.528   1.231   8.586  1.00  0.360          C  
ATOM   3653  C   LEU A 231     -10.186   2.545   8.997  1.00  0.400          C  
ATOM   3654  O   LEU A 231     -11.339   2.805   8.631  1.00  0.430          O  
ATOM   3655  CB  LEU A 231      -9.567   0.204   9.711  1.00  0.490          C  
ATOM   3656  CG  LEU A 231      -9.277  -1.244   9.292  1.00  0.490          C  
ATOM   3657  CD1 LEU A 231      -8.957  -2.045  10.487  1.00  0.490          C  
ATOM   3658  CD2 LEU A 231     -10.551  -1.860   8.644  1.00  0.490          C  
ATOM   3659  H   LEU A 231      -7.401   0.965   8.752  1.00  0.400          H  
ATOM   3660  HA  LEU A 231     -10.072   0.841   7.732  1.00  0.430          H  
ATOM   3661 1HB  LEU A 231      -8.844   0.496  10.473  1.00  0.590          H  
ATOM   3662 2HB  LEU A 231     -10.537   0.220  10.139  1.00  0.590          H  
ATOM   3663  HG  LEU A 231      -8.435  -1.269   8.601  1.00  0.590          H  
ATOM   3664 1HD1 LEU A 231      -8.759  -3.070  10.186  1.00  0.590          H  
ATOM   3665 2HD1 LEU A 231      -8.071  -1.635  10.974  1.00  0.590          H  
ATOM   3666 3HD1 LEU A 231      -9.787  -2.016  11.170  1.00  0.590          H  
ATOM   3667 1HD2 LEU A 231     -10.348  -2.893   8.362  1.00  0.590          H  
ATOM   3668 2HD2 LEU A 231     -11.364  -1.839   9.357  1.00  0.590          H  
ATOM   3669 3HD2 LEU A 231     -10.848  -1.302   7.765  1.00  0.590          H  
ATOM   3670  N   GLU A 232      -9.455   3.389   9.725  1.00  0.400          N  
ATOM   3671  CA  GLU A 232      -9.967   4.689  10.130  1.00  0.440          C  
ATOM   3672  C   GLU A 232     -10.151   5.589   8.908  1.00  0.430          C  
ATOM   3673  O   GLU A 232     -11.137   6.325   8.823  1.00  0.470          O  
ATOM   3674  CB  GLU A 232      -9.044   5.324  11.159  1.00  0.600          C  
ATOM   3675  CG  GLU A 232      -9.068   4.701  12.542  1.00  0.600          C  
ATOM   3676  CD  GLU A 232     -10.361   4.883  13.225  1.00  0.600          C  
ATOM   3677  OE1 GLU A 232     -10.883   5.964  13.180  1.00  0.600          O  
ATOM   3678  OE2 GLU A 232     -10.838   3.947  13.814  1.00  0.600          O  
ATOM   3679  H   GLU A 232      -8.528   3.099  10.038  1.00  0.480          H  
ATOM   3680  HA  GLU A 232     -10.942   4.546  10.596  1.00  0.530          H  
ATOM   3681 1HB  GLU A 232      -8.033   5.175  10.818  1.00  0.720          H  
ATOM   3682 2HB  GLU A 232      -9.238   6.392  11.233  1.00  0.720          H  
ATOM   3683 1HG  GLU A 232      -8.880   3.636  12.438  1.00  0.720          H  
ATOM   3684 2HG  GLU A 232      -8.271   5.126  13.145  1.00  0.720          H  
ATOM   3685  N   MET A 233      -9.236   5.505   7.929  1.00  0.400          N  
ATOM   3686  CA  MET A 233      -9.407   6.289   6.717  1.00  0.400          C  
ATOM   3687  C   MET A 233     -10.695   5.907   6.050  1.00  0.430          C  
ATOM   3688  O   MET A 233     -11.474   6.774   5.666  1.00  0.490          O  
ATOM   3689  CB  MET A 233      -8.343   6.018   5.696  1.00  0.560          C  
ATOM   3690  CG  MET A 233      -7.001   6.505   5.953  1.00  0.560          C  
ATOM   3691  SD  MET A 233      -5.899   5.781   4.778  1.00  0.560          S  
ATOM   3692  CE  MET A 233      -6.522   6.392   3.222  1.00  0.560          C  
ATOM   3693  H   MET A 233      -8.403   4.924   8.066  1.00  0.480          H  
ATOM   3694  HA  MET A 233      -9.437   7.348   6.974  1.00  0.480          H  
ATOM   3695 1HB  MET A 233      -8.274   4.949   5.515  1.00  0.670          H  
ATOM   3696 2HB  MET A 233      -8.687   6.481   4.790  1.00  0.670          H  
ATOM   3697 1HG  MET A 233      -6.971   7.572   5.847  1.00  0.670          H  
ATOM   3698 2HG  MET A 233      -6.676   6.257   6.952  1.00  0.670          H  
ATOM   3699 1HE  MET A 233      -5.925   6.004   2.427  1.00  0.670          H  
ATOM   3700 2HE  MET A 233      -7.532   6.059   3.054  1.00  0.670          H  
ATOM   3701 3HE  MET A 233      -6.492   7.466   3.218  1.00  0.670          H  
ATOM   3702  N   THR A 234     -10.939   4.601   5.954  1.00  0.410          N  
ATOM   3703  CA  THR A 234     -12.124   4.070   5.314  1.00  0.440          C  
ATOM   3704  C   THR A 234     -13.376   4.622   5.993  1.00  0.510          C  
ATOM   3705  O   THR A 234     -14.324   5.042   5.321  1.00  0.540          O  
ATOM   3706  CB  THR A 234     -12.094   2.534   5.327  1.00  0.600          C  
ATOM   3707  OG1 THR A 234     -10.938   2.077   4.597  1.00  0.600          O  
ATOM   3708  CG2 THR A 234     -13.332   2.013   4.677  1.00  0.600          C  
ATOM   3709  H   THR A 234     -10.233   3.940   6.291  1.00  0.490          H  
ATOM   3710  HA  THR A 234     -12.127   4.390   4.275  1.00  0.530          H  
ATOM   3711  HB  THR A 234     -12.034   2.159   6.341  1.00  0.720          H  
ATOM   3712  HG1 THR A 234     -10.122   2.267   5.118  1.00  0.720          H  
ATOM   3713 1HG2 THR A 234     -13.280   0.944   4.660  1.00  0.720          H  
ATOM   3714 2HG2 THR A 234     -14.203   2.329   5.237  1.00  0.720          H  
ATOM   3715 3HG2 THR A 234     -13.406   2.388   3.675  1.00  0.720          H  
ATOM   3716  N   GLN A 235     -13.368   4.651   7.326  1.00  0.530          N  
ATOM   3717  CA  GLN A 235     -14.483   5.186   8.101  1.00  0.590          C  
ATOM   3718  C   GLN A 235     -14.749   6.664   7.784  1.00  0.590          C  
ATOM   3719  O   GLN A 235     -15.898   7.106   7.775  1.00  0.680          O  
ATOM   3720  CB  GLN A 235     -14.163   5.059   9.601  1.00  0.800          C  
ATOM   3721  CG  GLN A 235     -15.266   5.453  10.576  1.00  0.800          C  
ATOM   3722  CD  GLN A 235     -16.418   4.543  10.488  1.00  0.800          C  
ATOM   3723  OE1 GLN A 235     -16.245   3.442   9.984  1.00  0.800          O  
ATOM   3724  NE2 GLN A 235     -17.576   4.948  10.992  1.00  0.800          N  
ATOM   3725  H   GLN A 235     -12.573   4.223   7.815  1.00  0.640          H  
ATOM   3726  HA  GLN A 235     -15.377   4.615   7.855  1.00  0.710          H  
ATOM   3727 1HB  GLN A 235     -13.861   4.032   9.821  1.00  0.960          H  
ATOM   3728 2HB  GLN A 235     -13.311   5.689   9.834  1.00  0.960          H  
ATOM   3729 1HG  GLN A 235     -14.868   5.412  11.587  1.00  0.960          H  
ATOM   3730 2HG  GLN A 235     -15.605   6.465  10.350  1.00  0.960          H  
ATOM   3731 1HE2 GLN A 235     -18.377   4.332  10.981  1.00  0.960          H  
ATOM   3732 2HE2 GLN A 235     -17.656   5.853  11.408  1.00  0.960          H  
ATOM   3733  N   LYS A 236     -13.689   7.435   7.523  1.00  0.580          N  
ATOM   3734  CA  LYS A 236     -13.839   8.856   7.226  1.00  0.590          C  
ATOM   3735  C   LYS A 236     -14.134   9.106   5.741  1.00  0.590          C  
ATOM   3736  O   LYS A 236     -14.740  10.120   5.386  1.00  0.620          O  
ATOM   3737  CB  LYS A 236     -12.597   9.612   7.681  1.00  0.820          C  
ATOM   3738  CG  LYS A 236     -12.319   9.560   9.206  1.00  0.820          C  
ATOM   3739  CD  LYS A 236     -13.438  10.193  10.049  1.00  0.820          C  
ATOM   3740  CE  LYS A 236     -13.084  10.184  11.532  1.00  0.820          C  
ATOM   3741  NZ  LYS A 236     -14.188  10.748  12.374  1.00  0.820          N  
ATOM   3742  H   LYS A 236     -12.751   7.021   7.583  1.00  0.700          H  
ATOM   3743  HA  LYS A 236     -14.700   9.229   7.773  1.00  0.710          H  
ATOM   3744 1HB  LYS A 236     -11.736   9.150   7.203  1.00  0.990          H  
ATOM   3745 2HB  LYS A 236     -12.648  10.650   7.359  1.00  0.990          H  
ATOM   3746 1HG  LYS A 236     -12.210   8.519   9.509  1.00  0.990          H  
ATOM   3747 2HG  LYS A 236     -11.380  10.072   9.413  1.00  0.990          H  
ATOM   3748 1HD  LYS A 236     -13.622  11.217   9.721  1.00  0.990          H  
ATOM   3749 2HD  LYS A 236     -14.355   9.620   9.938  1.00  0.990          H  
ATOM   3750 1HE  LYS A 236     -12.890   9.157  11.844  1.00  0.990          H  
ATOM   3751 2HE  LYS A 236     -12.183  10.776  11.689  1.00  0.990          H  
ATOM   3752 1HZ  LYS A 236     -13.918  10.722  13.348  1.00  0.990          H  
ATOM   3753 2HZ  LYS A 236     -14.371  11.704  12.102  1.00  0.990          H  
ATOM   3754 3HZ  LYS A 236     -15.025  10.200  12.247  1.00  0.990          H  
ATOM   3755  N   LEU A 237     -13.706   8.174   4.893  1.00  0.600          N  
ATOM   3756  CA  LEU A 237     -13.918   8.180   3.452  1.00  0.620          C  
ATOM   3757  C   LEU A 237     -15.393   7.962   3.097  1.00  0.710          C  
ATOM   3758  O   LEU A 237     -15.907   8.591   2.170  1.00  0.990          O  
ATOM   3759  CB  LEU A 237     -13.083   7.048   2.827  1.00  0.860          C  
ATOM   3760  CG  LEU A 237     -13.093   6.843   1.301  1.00  0.860          C  
ATOM   3761  CD1 LEU A 237     -12.575   8.094   0.570  1.00  0.860          C  
ATOM   3762  CD2 LEU A 237     -12.231   5.613   1.002  1.00  0.860          C  
ATOM   3763  H   LEU A 237     -13.129   7.427   5.276  1.00  0.720          H  
ATOM   3764  HA  LEU A 237     -13.602   9.146   3.069  1.00  0.740          H  
ATOM   3765 1HB  LEU A 237     -12.055   7.170   3.140  1.00  1.030          H  
ATOM   3766 2HB  LEU A 237     -13.442   6.122   3.250  1.00  1.030          H  
ATOM   3767  HG  LEU A 237     -14.114   6.658   0.959  1.00  1.030          H  
ATOM   3768 1HD1 LEU A 237     -12.585   7.913  -0.505  1.00  1.030          H  
ATOM   3769 2HD1 LEU A 237     -13.213   8.948   0.793  1.00  1.030          H  
ATOM   3770 3HD1 LEU A 237     -11.563   8.311   0.888  1.00  1.030          H  
ATOM   3771 1HD2 LEU A 237     -12.233   5.429  -0.070  1.00  1.030          H  
ATOM   3772 2HD2 LEU A 237     -11.214   5.781   1.345  1.00  1.030          H  
ATOM   3773 3HD2 LEU A 237     -12.641   4.747   1.520  1.00  1.030          H  
ATOM   3774  N   ILE A 238     -16.040   7.024   3.798  1.00  0.720          N  
ATOM   3775  CA  ILE A 238     -17.435   6.671   3.554  1.00  0.800          C  
ATOM   3776  C   ILE A 238     -18.401   7.620   4.281  1.00  0.860          C  
ATOM   3777  O   ILE A 238     -19.211   8.273   3.628  1.00  1.200          O  
ATOM   3778  OXT ILE A 238     -18.671   7.369   5.456  1.00  1.200          O  
ATOM   3779  CB  ILE A 238     -17.715   5.216   3.998  1.00  1.030          C  
ATOM   3780  CG1 ILE A 238     -16.824   4.223   3.181  1.00  1.030          C  
ATOM   3781  CG2 ILE A 238     -19.209   4.901   3.774  1.00  1.030          C  
ATOM   3782  CD1 ILE A 238     -16.811   2.782   3.730  1.00  1.030          C  
ATOM   3783  H   ILE A 238     -15.514   6.515   4.515  1.00  0.860          H  
ATOM   3784  HA  ILE A 238     -17.624   6.749   2.484  1.00  0.960          H  
ATOM   3785  HB  ILE A 238     -17.455   5.102   5.055  1.00  1.240          H  
ATOM   3786 1HG1 ILE A 238     -17.170   4.204   2.152  1.00  1.240          H  
ATOM   3787 2HG1 ILE A 238     -15.798   4.592   3.192  1.00  1.240          H  
ATOM   3788 1HG2 ILE A 238     -19.431   3.893   4.078  1.00  1.240          H  
ATOM   3789 2HG2 ILE A 238     -19.828   5.580   4.344  1.00  1.240          H  
ATOM   3790 3HG2 ILE A 238     -19.441   5.018   2.716  1.00  1.240          H  
ATOM   3791 1HD1 ILE A 238     -16.156   2.163   3.115  1.00  1.240          H  
ATOM   3792 2HD1 ILE A 238     -16.442   2.797   4.754  1.00  1.240          H  
ATOM   3793 3HD1 ILE A 238     -17.804   2.357   3.716  1.00  1.240          H  
TER                                                                             
ATOM   3795  N   MET B 239      29.286  34.924 -14.082  1.00  1.360          N  
ATOM   3796  CA  MET B 239      27.991  34.661 -14.669  1.00  0.760          C  
ATOM   3797  C   MET B 239      27.875  33.215 -15.105  1.00  0.740          C  
ATOM   3798  O   MET B 239      28.805  32.424 -14.930  1.00  0.780          O  
ATOM   3799  CB  MET B 239      27.747  35.586 -15.866  1.00  1.300          C  
ATOM   3800  CG  MET B 239      28.636  35.394 -17.105  1.00  1.300          C  
ATOM   3801  SD  MET B 239      28.124  36.508 -18.456  1.00  1.300          S  
ATOM   3802  CE  MET B 239      26.607  35.728 -19.104  1.00  1.300          C  
ATOM   3803 1H   MET B 239      29.767  35.640 -14.608  1.00  1.630          H  
ATOM   3804 2H   MET B 239      29.156  35.234 -13.128  1.00  1.630          H  
ATOM   3805 3H   MET B 239      29.831  34.072 -14.087  1.00  1.630          H  
ATOM   3806  HA  MET B 239      27.221  34.840 -13.919  1.00  0.910          H  
ATOM   3807 1HB  MET B 239      26.770  35.449 -16.201  1.00  1.560          H  
ATOM   3808 2HB  MET B 239      27.828  36.624 -15.543  1.00  1.560          H  
ATOM   3809 1HG  MET B 239      29.677  35.599 -16.866  1.00  1.560          H  
ATOM   3810 2HG  MET B 239      28.561  34.366 -17.467  1.00  1.560          H  
ATOM   3811 1HE  MET B 239      26.209  36.329 -19.921  1.00  1.560          H  
ATOM   3812 2HE  MET B 239      26.839  34.727 -19.473  1.00  1.560          H  
ATOM   3813 3HE  MET B 239      25.864  35.650 -18.333  1.00  1.560          H  
ATOM   3814  N   THR B 240      26.739  32.888 -15.707  1.00  0.720          N  
ATOM   3815  CA  THR B 240      26.482  31.549 -16.210  1.00  0.730          C  
ATOM   3816  C   THR B 240      26.199  31.742 -17.702  1.00  0.740          C  
ATOM   3817  O   THR B 240      25.843  32.857 -18.088  1.00  0.750          O  
ATOM   3818  CB  THR B 240      25.296  30.930 -15.442  1.00  1.020          C  
ATOM   3819  OG1 THR B 240      24.114  31.653 -15.726  1.00  1.020          O  
ATOM   3820  CG2 THR B 240      25.558  31.044 -13.984  1.00  1.020          C  
ATOM   3821  H   THR B 240      26.004  33.598 -15.815  1.00  0.860          H  
ATOM   3822  HA  THR B 240      27.370  30.938 -16.068  1.00  0.880          H  
ATOM   3823  HB  THR B 240      25.163  29.892 -15.683  1.00  1.220          H  
ATOM   3824  HG1 THR B 240      23.714  31.309 -16.549  1.00  1.220          H  
ATOM   3825 1HG2 THR B 240      24.717  30.624 -13.466  1.00  1.220          H  
ATOM   3826 2HG2 THR B 240      26.465  30.497 -13.741  1.00  1.220          H  
ATOM   3827 3HG2 THR B 240      25.675  32.075 -13.688  1.00  1.220          H  
ATOM   3828  N   PRO B 241      26.253  30.701 -18.554  1.00  0.780          N  
ATOM   3829  CA  PRO B 241      26.035  30.798 -19.993  1.00  0.790          C  
ATOM   3830  C   PRO B 241      24.821  31.621 -20.428  1.00  0.730          C  
ATOM   3831  O   PRO B 241      24.941  32.377 -21.396  1.00  0.740          O  
ATOM   3832  CB  PRO B 241      25.885  29.321 -20.375  1.00  1.190          C  
ATOM   3833  CG  PRO B 241      26.779  28.592 -19.386  1.00  1.190          C  
ATOM   3834  CD  PRO B 241      26.576  29.323 -18.081  1.00  1.190          C  
ATOM   3835  HA  PRO B 241      26.942  31.212 -20.453  1.00  0.950          H  
ATOM   3836 1HB  PRO B 241      24.831  29.020 -20.287  1.00  1.420          H  
ATOM   3837 2HB  PRO B 241      26.176  29.172 -21.424  1.00  1.420          H  
ATOM   3838 1HG  PRO B 241      26.485  27.530 -19.325  1.00  1.420          H  
ATOM   3839 2HG  PRO B 241      27.823  28.612 -19.730  1.00  1.420          H  
ATOM   3840 1HD  PRO B 241      25.732  28.870 -17.553  1.00  1.420          H  
ATOM   3841 2HD  PRO B 241      27.506  29.288 -17.501  1.00  1.420          H  
ATOM   3842  N   HIS B 242      23.679  31.554 -19.720  1.00  0.680          N  
ATOM   3843  CA  HIS B 242      22.596  32.412 -20.189  1.00  0.640          C  
ATOM   3844  C   HIS B 242      22.001  33.349 -19.110  1.00  0.630          C  
ATOM   3845  O   HIS B 242      20.841  33.763 -19.234  1.00  0.660          O  
ATOM   3846  CB  HIS B 242      21.480  31.511 -20.727  1.00  0.910          C  
ATOM   3847  CG  HIS B 242      21.900  30.595 -21.862  1.00  0.910          C  
ATOM   3848  ND1 HIS B 242      21.974  30.992 -23.194  1.00  0.910          N  
ATOM   3849  CD2 HIS B 242      22.294  29.301 -21.835  1.00  0.910          C  
ATOM   3850  CE1 HIS B 242      22.379  29.958 -23.922  1.00  0.910          C  
ATOM   3851  NE2 HIS B 242      22.577  28.931 -23.119  1.00  0.910          N  
ATOM   3852  H   HIS B 242      23.538  30.886 -18.953  1.00  0.820          H  
ATOM   3853  HA  HIS B 242      22.952  33.028 -21.002  1.00  0.770          H  
ATOM   3854 1HB  HIS B 242      21.092  30.892 -19.909  1.00  1.090          H  
ATOM   3855 2HB  HIS B 242      20.669  32.131 -21.092  1.00  1.090          H  
ATOM   3856  HD2 HIS B 242      22.373  28.671 -20.949  1.00  1.090          H  
ATOM   3857  HE1 HIS B 242      22.527  29.952 -24.999  1.00  1.090          H  
ATOM   3858  HE2 HIS B 242      22.892  28.012 -23.401  1.00  1.090          H  
ATOM   3859  N   ILE B 243      22.801  33.733 -18.102  1.00  0.620          N  
ATOM   3860  CA  ILE B 243      22.364  34.704 -17.074  1.00  0.610          C  
ATOM   3861  C   ILE B 243      23.506  35.654 -16.709  1.00  0.650          C  
ATOM   3862  O   ILE B 243      24.496  35.224 -16.103  1.00  0.740          O  
ATOM   3863  CB  ILE B 243      21.816  34.041 -15.759  1.00  0.860          C  
ATOM   3864  CG1 ILE B 243      20.601  33.102 -16.048  1.00  0.860          C  
ATOM   3865  CG2 ILE B 243      21.412  35.138 -14.741  1.00  0.860          C  
ATOM   3866  CD1 ILE B 243      20.088  32.259 -14.843  1.00  0.860          C  
ATOM   3867  H   ILE B 243      23.761  33.367 -18.094  1.00  0.740          H  
ATOM   3868  HA  ILE B 243      21.564  35.304 -17.497  1.00  0.730          H  
ATOM   3869  HB  ILE B 243      22.585  33.445 -15.327  1.00  1.030          H  
ATOM   3870 1HG1 ILE B 243      19.793  33.711 -16.434  1.00  1.030          H  
ATOM   3871 2HG1 ILE B 243      20.889  32.400 -16.812  1.00  1.030          H  
ATOM   3872 1HG2 ILE B 243      21.068  34.692 -13.819  1.00  1.030          H  
ATOM   3873 2HG2 ILE B 243      22.261  35.762 -14.523  1.00  1.030          H  
ATOM   3874 3HG2 ILE B 243      20.624  35.742 -15.156  1.00  1.030          H  
ATOM   3875 1HD1 ILE B 243      19.260  31.628 -15.170  1.00  1.030          H  
ATOM   3876 2HD1 ILE B 243      20.891  31.624 -14.486  1.00  1.030          H  
ATOM   3877 3HD1 ILE B 243      19.746  32.895 -14.038  1.00  1.030          H  
ATOM   3878  N   SER B 244      23.362  36.953 -16.983  1.00  0.650          N  
ATOM   3879  CA  SER B 244      24.438  37.907 -16.663  1.00  0.700          C  
ATOM   3880  C   SER B 244      24.313  38.468 -15.269  1.00  0.760          C  
ATOM   3881  O   SER B 244      24.125  39.665 -15.086  1.00  1.200          O  
ATOM   3882  CB  SER B 244      24.505  39.070 -17.638  1.00  0.960          C  
ATOM   3883  OG  SER B 244      24.894  38.661 -18.911  1.00  0.960          O  
ATOM   3884  H   SER B 244      22.507  37.283 -17.428  1.00  0.780          H  
ATOM   3885  HA  SER B 244      25.387  37.380 -16.720  1.00  0.840          H  
ATOM   3886 1HB  SER B 244      23.529  39.553 -17.690  1.00  1.150          H  
ATOM   3887 2HB  SER B 244      25.213  39.807 -17.265  1.00  1.150          H  
ATOM   3888  HG  SER B 244      24.953  39.461 -19.440  1.00  1.150          H  
ATOM   3889  N   ALA B 245      24.475  37.620 -14.285  1.00  0.730          N  
ATOM   3890  CA  ALA B 245      24.293  38.044 -12.907  1.00  0.720          C  
ATOM   3891  C   ALA B 245      25.342  37.424 -12.026  1.00  0.770          C  
ATOM   3892  O   ALA B 245      26.055  36.502 -12.429  1.00  0.830          O  
ATOM   3893  CB  ALA B 245      22.901  37.686 -12.421  1.00  1.010          C  
ATOM   3894  H   ALA B 245      24.652  36.646 -14.544  1.00  0.880          H  
ATOM   3895  HA  ALA B 245      24.411  39.126 -12.858  1.00  0.860          H  
ATOM   3896 1HB  ALA B 245      22.775  38.033 -11.402  1.00  1.210          H  
ATOM   3897 2HB  ALA B 245      22.180  38.170 -13.070  1.00  1.210          H  
ATOM   3898 3HB  ALA B 245      22.762  36.621 -12.451  1.00  1.210          H  
ATOM   3899  N   LYS B 246      25.520  38.000 -10.852  1.00  0.780          N  
ATOM   3900  CA  LYS B 246      26.484  37.491  -9.904  1.00  0.840          C  
ATOM   3901  C   LYS B 246      25.826  36.769  -8.750  1.00  0.780          C  
ATOM   3902  O   LYS B 246      24.596  36.774  -8.586  1.00  0.730          O  
ATOM   3903  CB  LYS B 246      27.366  38.620  -9.383  1.00  1.150          C  
ATOM   3904  CG  LYS B 246      28.242  39.263 -10.454  1.00  1.150          C  
ATOM   3905  CD  LYS B 246      29.138  40.349  -9.865  1.00  1.150          C  
ATOM   3906  CE  LYS B 246      30.017  40.991 -10.935  1.00  1.150          C  
ATOM   3907  NZ  LYS B 246      30.889  42.064 -10.371  1.00  1.150          N  
ATOM   3908  H   LYS B 246      24.945  38.813 -10.569  1.00  0.940          H  
ATOM   3909  HA  LYS B 246      27.122  36.771 -10.415  1.00  1.010          H  
ATOM   3910 1HB  LYS B 246      26.725  39.400  -8.955  1.00  1.380          H  
ATOM   3911 2HB  LYS B 246      28.006  38.254  -8.583  1.00  1.380          H  
ATOM   3912 1HG  LYS B 246      28.858  38.497 -10.923  1.00  1.380          H  
ATOM   3913 2HG  LYS B 246      27.599  39.702 -11.218  1.00  1.380          H  
ATOM   3914 1HD  LYS B 246      28.514  41.120  -9.407  1.00  1.380          H  
ATOM   3915 2HD  LYS B 246      29.776  39.917  -9.094  1.00  1.380          H  
ATOM   3916 1HE  LYS B 246      30.647  40.225 -11.385  1.00  1.380          H  
ATOM   3917 2HE  LYS B 246      29.380  41.423 -11.707  1.00  1.380          H  
ATOM   3918 1HZ  LYS B 246      31.454  42.462 -11.109  1.00  1.380          H  
ATOM   3919 2HZ  LYS B 246      30.314  42.787  -9.961  1.00  1.380          H  
ATOM   3920 3HZ  LYS B 246      31.493  41.672  -9.662  1.00  1.380          H  
ATOM   3921  N   LYS B 247      26.648  36.074  -7.980  1.00  0.810          N  
ATOM   3922  CA  LYS B 247      26.149  35.422  -6.799  1.00  0.820          C  
ATOM   3923  C   LYS B 247      25.506  36.501  -5.942  1.00  0.850          C  
ATOM   3924  O   LYS B 247      26.010  37.624  -5.857  1.00  1.390          O  
ATOM   3925  CB  LYS B 247      27.254  34.704  -6.018  1.00  1.140          C  
ATOM   3926  CG  LYS B 247      26.723  33.923  -4.807  1.00  1.140          C  
ATOM   3927  CD  LYS B 247      27.799  33.214  -4.023  1.00  1.140          C  
ATOM   3928  CE  LYS B 247      27.180  32.390  -2.872  1.00  1.140          C  
ATOM   3929  NZ  LYS B 247      26.614  33.251  -1.741  1.00  1.140          N  
ATOM   3930  H   LYS B 247      27.636  36.050  -8.190  1.00  0.970          H  
ATOM   3931  HA  LYS B 247      25.383  34.699  -7.081  1.00  0.980          H  
ATOM   3932 1HB  LYS B 247      27.775  34.007  -6.673  1.00  1.370          H  
ATOM   3933 2HB  LYS B 247      27.979  35.433  -5.655  1.00  1.370          H  
ATOM   3934 1HG  LYS B 247      26.249  34.603  -4.135  1.00  1.370          H  
ATOM   3935 2HG  LYS B 247      25.982  33.191  -5.137  1.00  1.370          H  
ATOM   3936 1HD  LYS B 247      28.357  32.546  -4.681  1.00  1.370          H  
ATOM   3937 2HD  LYS B 247      28.485  33.951  -3.605  1.00  1.370          H  
ATOM   3938 1HE  LYS B 247      26.380  31.783  -3.277  1.00  1.370          H  
ATOM   3939 2HE  LYS B 247      27.946  31.734  -2.462  1.00  1.370          H  
ATOM   3940 1HZ  LYS B 247      26.234  32.647  -1.027  1.00  1.370          H  
ATOM   3941 2HZ  LYS B 247      27.346  33.815  -1.345  1.00  1.370          H  
ATOM   3942 3HZ  LYS B 247      25.854  33.892  -2.061  1.00  1.370          H  
ATOM   3943  N   ASP B 248      24.373  36.155  -5.354  1.00  0.790          N  
ATOM   3944  CA  ASP B 248      23.545  36.973  -4.475  1.00  0.770          C  
ATOM   3945  C   ASP B 248      22.762  38.097  -5.171  1.00  0.700          C  
ATOM   3946  O   ASP B 248      22.075  38.870  -4.502  1.00  0.690          O  
ATOM   3947  CB  ASP B 248      24.384  37.574  -3.334  1.00  1.090          C  
ATOM   3948  CG  ASP B 248      25.146  36.504  -2.484  1.00  1.090          C  
ATOM   3949  OD1 ASP B 248      24.699  35.356  -2.391  1.00  1.090          O  
ATOM   3950  OD2 ASP B 248      26.169  36.848  -1.930  1.00  1.090          O  
ATOM   3951  H   ASP B 248      24.042  35.214  -5.503  1.00  0.950          H  
ATOM   3952  HA  ASP B 248      22.811  36.309  -4.016  1.00  0.920          H  
ATOM   3953 1HB  ASP B 248      25.099  38.295  -3.730  1.00  1.300          H  
ATOM   3954 2HB  ASP B 248      23.724  38.127  -2.665  1.00  1.300          H  
ATOM   3955  N   ASP B 249      22.751  38.138  -6.514  1.00  0.680          N  
ATOM   3956  CA  ASP B 249      21.872  39.091  -7.207  1.00  0.670          C  
ATOM   3957  C   ASP B 249      20.452  38.546  -7.324  1.00  0.630          C  
ATOM   3958  O   ASP B 249      19.518  39.285  -7.655  1.00  0.660          O  
ATOM   3959  CB  ASP B 249      22.364  39.434  -8.614  1.00  0.940          C  
ATOM   3960  CG  ASP B 249      23.583  40.344  -8.696  1.00  0.940          C  
ATOM   3961  OD1 ASP B 249      23.844  41.077  -7.766  1.00  0.940          O  
ATOM   3962  OD2 ASP B 249      24.257  40.296  -9.719  1.00  0.940          O  
ATOM   3963  H   ASP B 249      23.370  37.533  -7.067  1.00  0.820          H  
ATOM   3964  HA  ASP B 249      21.839  40.010  -6.625  1.00  0.800          H  
ATOM   3965 1HB  ASP B 249      22.604  38.502  -9.123  1.00  1.130          H  
ATOM   3966 2HB  ASP B 249      21.555  39.903  -9.156  1.00  1.130          H  
ATOM   3967  N   ILE B 250      20.330  37.246  -7.083  1.00  0.580          N  
ATOM   3968  CA  ILE B 250      19.109  36.466  -7.183  1.00  0.550          C  
ATOM   3969  C   ILE B 250      18.739  35.840  -5.843  1.00  0.560          C  
ATOM   3970  O   ILE B 250      19.566  35.189  -5.201  1.00  0.580          O  
ATOM   3971  CB  ILE B 250      19.258  35.398  -8.294  1.00  0.780          C  
ATOM   3972  CG1 ILE B 250      19.447  36.138  -9.660  1.00  0.780          C  
ATOM   3973  CG2 ILE B 250      18.096  34.424  -8.293  1.00  0.780          C  
ATOM   3974  CD1 ILE B 250      19.800  35.290 -10.863  1.00  0.780          C  
ATOM   3975  H   ILE B 250      21.171  36.769  -6.793  1.00  0.700          H  
ATOM   3976  HA  ILE B 250      18.297  37.132  -7.472  1.00  0.660          H  
ATOM   3977  HB  ILE B 250      20.171  34.840  -8.115  1.00  0.940          H  
ATOM   3978 1HG1 ILE B 250      18.526  36.674  -9.875  1.00  0.940          H  
ATOM   3979 2HG1 ILE B 250      20.248  36.857  -9.547  1.00  0.940          H  
ATOM   3980 1HG2 ILE B 250      18.248  33.691  -9.050  1.00  0.940          H  
ATOM   3981 2HG2 ILE B 250      18.036  33.919  -7.332  1.00  0.940          H  
ATOM   3982 3HG2 ILE B 250      17.173  34.943  -8.471  1.00  0.940          H  
ATOM   3983 1HD1 ILE B 250      19.910  35.932 -11.738  1.00  0.940          H  
ATOM   3984 2HD1 ILE B 250      20.723  34.777 -10.687  1.00  0.940          H  
ATOM   3985 3HD1 ILE B 250      19.023  34.578 -11.051  1.00  0.940          H  
ATOM   3986  N   SER B 251      17.494  36.057  -5.438  1.00  0.540          N  
ATOM   3987  CA  SER B 251      16.933  35.541  -4.201  1.00  0.550          C  
ATOM   3988  C   SER B 251      16.806  34.042  -4.183  1.00  0.510          C  
ATOM   3989  O   SER B 251      16.669  33.395  -5.219  1.00  0.530          O  
ATOM   3990  CB  SER B 251      15.590  36.107  -3.896  1.00  0.770          C  
ATOM   3991  OG  SER B 251      15.065  35.466  -2.742  1.00  0.770          O  
ATOM   3992  H   SER B 251      16.879  36.587  -6.053  1.00  0.650          H  
ATOM   3993  HA  SER B 251      17.603  35.825  -3.389  1.00  0.660          H  
ATOM   3994 1HB  SER B 251      15.665  37.166  -3.733  1.00  0.920          H  
ATOM   3995 2HB  SER B 251      14.930  35.943  -4.741  1.00  0.920          H  
ATOM   3996  HG  SER B 251      14.338  36.049  -2.407  1.00  0.920          H  
ATOM   3997  N   LYS B 252      16.820  33.487  -2.979  1.00  0.500          N  
ATOM   3998  CA  LYS B 252      16.662  32.056  -2.764  1.00  0.490          C  
ATOM   3999  C   LYS B 252      15.347  31.519  -3.328  1.00  0.440          C  
ATOM   4000  O   LYS B 252      15.246  30.312  -3.588  1.00  0.420          O  
ATOM   4001  CB  LYS B 252      16.757  31.732  -1.275  1.00  0.690          C  
ATOM   4002  CG  LYS B 252      18.159  31.875  -0.692  1.00  0.690          C  
ATOM   4003  CD  LYS B 252      18.171  31.570   0.803  1.00  0.690          C  
ATOM   4004  CE  LYS B 252      19.581  31.626   1.375  1.00  0.690          C  
ATOM   4005  NZ  LYS B 252      19.598  31.363   2.842  1.00  0.690          N  
ATOM   4006  H   LYS B 252      16.922  34.108  -2.185  1.00  0.600          H  
ATOM   4007  HA  LYS B 252      17.482  31.551  -3.275  1.00  0.590          H  
ATOM   4008 1HB  LYS B 252      16.085  32.384  -0.717  1.00  0.830          H  
ATOM   4009 2HB  LYS B 252      16.430  30.704  -1.106  1.00  0.830          H  
ATOM   4010 1HG  LYS B 252      18.822  31.166  -1.202  1.00  0.830          H  
ATOM   4011 2HG  LYS B 252      18.532  32.883  -0.866  1.00  0.830          H  
ATOM   4012 1HD  LYS B 252      17.546  32.291   1.327  1.00  0.830          H  
ATOM   4013 2HD  LYS B 252      17.764  30.577   0.974  1.00  0.830          H  
ATOM   4014 1HE  LYS B 252      20.194  30.875   0.875  1.00  0.830          H  
ATOM   4015 2HE  LYS B 252      20.005  32.611   1.188  1.00  0.830          H  
ATOM   4016 1HZ  LYS B 252      20.548  31.405   3.179  1.00  0.830          H  
ATOM   4017 2HZ  LYS B 252      19.042  32.058   3.317  1.00  0.830          H  
ATOM   4018 3HZ  LYS B 252      19.216  30.439   3.033  1.00  0.830          H  
ATOM   4019  N   VAL B 253      14.333  32.386  -3.458  1.00  0.420          N  
ATOM   4020  CA  VAL B 253      13.064  31.948  -4.022  1.00  0.390          C  
ATOM   4021  C   VAL B 253      12.804  32.773  -5.283  1.00  0.370          C  
ATOM   4022  O   VAL B 253      12.776  34.013  -5.233  1.00  0.370          O  
ATOM   4023  CB  VAL B 253      11.882  32.101  -3.037  1.00  0.560          C  
ATOM   4024  CG1 VAL B 253      10.568  31.574  -3.730  1.00  0.560          C  
ATOM   4025  CG2 VAL B 253      12.193  31.358  -1.718  1.00  0.560          C  
ATOM   4026  H   VAL B 253      14.493  33.366  -3.214  1.00  0.500          H  
ATOM   4027  HA  VAL B 253      13.141  30.902  -4.307  1.00  0.470          H  
ATOM   4028  HB  VAL B 253      11.730  33.158  -2.815  1.00  0.670          H  
ATOM   4029 1HG1 VAL B 253       9.723  31.672  -3.074  1.00  0.670          H  
ATOM   4030 2HG1 VAL B 253      10.368  32.138  -4.641  1.00  0.670          H  
ATOM   4031 3HG1 VAL B 253      10.687  30.529  -3.984  1.00  0.670          H  
ATOM   4032 1HG2 VAL B 253      11.365  31.478  -1.026  1.00  0.670          H  
ATOM   4033 2HG2 VAL B 253      12.351  30.315  -1.903  1.00  0.670          H  
ATOM   4034 3HG2 VAL B 253      13.094  31.776  -1.271  1.00  0.670          H  
ATOM   4035  N   VAL B 254      12.618  32.074  -6.395  1.00  0.370          N  
ATOM   4036  CA  VAL B 254      12.411  32.718  -7.677  1.00  0.370          C  
ATOM   4037  C   VAL B 254      11.066  32.311  -8.275  1.00  0.330          C  
ATOM   4038  O   VAL B 254      10.705  31.134  -8.261  1.00  0.310          O  
ATOM   4039  CB  VAL B 254      13.546  32.351  -8.671  1.00  0.520          C  
ATOM   4040  CG1 VAL B 254      13.329  33.053 -10.029  1.00  0.520          C  
ATOM   4041  CG2 VAL B 254      14.891  32.727  -8.093  1.00  0.520          C  
ATOM   4042  H   VAL B 254      12.633  31.051  -6.327  1.00  0.440          H  
ATOM   4043  HA  VAL B 254      12.425  33.789  -7.522  1.00  0.440          H  
ATOM   4044  HB  VAL B 254      13.517  31.284  -8.848  1.00  0.620          H  
ATOM   4045 1HG1 VAL B 254      14.117  32.770 -10.722  1.00  0.620          H  
ATOM   4046 2HG1 VAL B 254      12.384  32.773 -10.444  1.00  0.620          H  
ATOM   4047 3HG1 VAL B 254      13.344  34.133  -9.888  1.00  0.620          H  
ATOM   4048 1HG2 VAL B 254      15.668  32.448  -8.787  1.00  0.620          H  
ATOM   4049 2HG2 VAL B 254      14.937  33.750  -7.924  1.00  0.620          H  
ATOM   4050 3HG2 VAL B 254      15.050  32.226  -7.155  1.00  0.620          H  
ATOM   4051  N   LEU B 255      10.314  33.299  -8.727  1.00  0.320          N  
ATOM   4052  CA  LEU B 255       9.040  33.100  -9.393  1.00  0.290          C  
ATOM   4053  C   LEU B 255       9.310  33.182 -10.887  1.00  0.290          C  
ATOM   4054  O   LEU B 255      10.049  34.075 -11.303  1.00  0.350          O  
ATOM   4055  CB  LEU B 255       8.036  34.156  -8.893  1.00  0.420          C  
ATOM   4056  CG  LEU B 255       6.625  34.183  -9.514  1.00  0.420          C  
ATOM   4057  CD1 LEU B 255       5.936  32.897  -9.212  1.00  0.420          C  
ATOM   4058  CD2 LEU B 255       5.825  35.344  -8.869  1.00  0.420          C  
ATOM   4059  H   LEU B 255      10.687  34.244  -8.634  1.00  0.380          H  
ATOM   4060  HA  LEU B 255       8.675  32.113  -9.144  1.00  0.350          H  
ATOM   4061 1HB  LEU B 255       7.915  34.017  -7.819  1.00  0.500          H  
ATOM   4062 2HB  LEU B 255       8.481  35.140  -9.052  1.00  0.500          H  
ATOM   4063  HG  LEU B 255       6.677  34.329 -10.592  1.00  0.500          H  
ATOM   4064 1HD1 LEU B 255       4.936  32.923  -9.593  1.00  0.500          H  
ATOM   4065 2HD1 LEU B 255       6.455  32.075  -9.657  1.00  0.500          H  
ATOM   4066 3HD1 LEU B 255       5.925  32.770  -8.160  1.00  0.500          H  
ATOM   4067 1HD2 LEU B 255       4.813  35.375  -9.284  1.00  0.500          H  
ATOM   4068 2HD2 LEU B 255       5.766  35.195  -7.789  1.00  0.500          H  
ATOM   4069 3HD2 LEU B 255       6.328  36.281  -9.071  1.00  0.500          H  
ATOM   4070  N   MET B 256       8.824  32.239 -11.692  1.00  0.240          N  
ATOM   4071  CA  MET B 256       9.161  32.378 -13.096  1.00  0.250          C  
ATOM   4072  C   MET B 256       8.018  32.186 -14.089  1.00  0.230          C  
ATOM   4073  O   MET B 256       7.448  31.097 -14.156  1.00  0.230          O  
ATOM   4074  CB  MET B 256      10.211  31.331 -13.474  1.00  0.350          C  
ATOM   4075  CG  MET B 256      11.484  31.355 -12.682  1.00  0.350          C  
ATOM   4076  SD  MET B 256      12.696  30.186 -13.294  1.00  0.350          S  
ATOM   4077  CE  MET B 256      13.437  31.183 -14.568  1.00  0.350          C  
ATOM   4078  H   MET B 256       8.267  31.473 -11.313  1.00  0.290          H  
ATOM   4079  HA  MET B 256       9.590  33.349 -13.226  1.00  0.300          H  
ATOM   4080 1HB  MET B 256       9.783  30.335 -13.385  1.00  0.420          H  
ATOM   4081 2HB  MET B 256      10.486  31.486 -14.514  1.00  0.420          H  
ATOM   4082 1HG  MET B 256      11.905  32.355 -12.745  1.00  0.420          H  
ATOM   4083 2HG  MET B 256      11.271  31.131 -11.647  1.00  0.420          H  
ATOM   4084 1HE  MET B 256      14.198  30.616 -15.080  1.00  0.420          H  
ATOM   4085 2HE  MET B 256      12.698  31.527 -15.268  1.00  0.420          H  
ATOM   4086 3HE  MET B 256      13.881  32.038 -14.111  1.00  0.420          H  
ATOM   4087  N   PRO B 257       7.621  33.224 -14.847  1.00  0.230          N  
ATOM   4088  CA  PRO B 257       6.693  33.157 -15.946  1.00  0.240          C  
ATOM   4089  C   PRO B 257       7.410  32.700 -17.193  1.00  0.240          C  
ATOM   4090  O   PRO B 257       8.626  32.842 -17.286  1.00  0.270          O  
ATOM   4091  CB  PRO B 257       6.174  34.583 -16.056  1.00  0.360          C  
ATOM   4092  CG  PRO B 257       7.313  35.420 -15.616  1.00  0.360          C  
ATOM   4093  CD  PRO B 257       8.013  34.616 -14.523  1.00  0.360          C  
ATOM   4094  HA  PRO B 257       5.914  32.449 -15.699  1.00  0.290          H  
ATOM   4095 1HB  PRO B 257       5.908  34.771 -17.102  1.00  0.430          H  
ATOM   4096 2HB  PRO B 257       5.262  34.723 -15.469  1.00  0.430          H  
ATOM   4097 1HG  PRO B 257       7.964  35.650 -16.479  1.00  0.430          H  
ATOM   4098 2HG  PRO B 257       6.928  36.364 -15.238  1.00  0.430          H  
ATOM   4099 1HD  PRO B 257       9.063  34.789 -14.665  1.00  0.430          H  
ATOM   4100 2HD  PRO B 257       7.666  34.900 -13.518  1.00  0.430          H  
ATOM   4101  N   GLY B 258       6.669  32.259 -18.189  1.00  0.230          N  
ATOM   4102  CA  GLY B 258       7.277  31.957 -19.476  1.00  0.260          C  
ATOM   4103  C   GLY B 258       7.897  33.203 -20.078  1.00  0.270          C  
ATOM   4104  O   GLY B 258       9.126  33.362 -20.100  1.00  0.340          O  
ATOM   4105  H   GLY B 258       5.674  32.135 -18.063  1.00  0.280          H  
ATOM   4106 1HA  GLY B 258       8.047  31.207 -19.358  1.00  0.310          H  
ATOM   4107 2HA  GLY B 258       6.532  31.544 -20.152  1.00  0.310          H  
ATOM   4108  N   ASP B 259       7.027  34.078 -20.582  1.00  0.260          N  
ATOM   4109  CA  ASP B 259       7.392  35.313 -21.260  1.00  0.270          C  
ATOM   4110  C   ASP B 259       8.018  36.363 -20.311  1.00  0.280          C  
ATOM   4111  O   ASP B 259       7.345  36.820 -19.377  1.00  0.270          O  
ATOM   4112  CB  ASP B 259       6.157  35.906 -21.961  1.00  0.370          C  
ATOM   4113  CG  ASP B 259       6.455  37.133 -22.880  1.00  0.370          C  
ATOM   4114  OD1 ASP B 259       7.441  37.836 -22.667  1.00  0.370          O  
ATOM   4115  OD2 ASP B 259       5.681  37.345 -23.783  1.00  0.370          O  
ATOM   4116  H   ASP B 259       6.045  33.857 -20.499  1.00  0.310          H  
ATOM   4117  HA  ASP B 259       8.073  35.041 -22.054  1.00  0.320          H  
ATOM   4118 1HB  ASP B 259       5.689  35.131 -22.572  1.00  0.450          H  
ATOM   4119 2HB  ASP B 259       5.426  36.205 -21.211  1.00  0.450          H  
ATOM   4120  N   PRO B 260       9.286  36.789 -20.531  1.00  0.310          N  
ATOM   4121  CA  PRO B 260      10.016  37.778 -19.753  1.00  0.320          C  
ATOM   4122  C   PRO B 260       9.198  39.044 -19.514  1.00  0.320          C  
ATOM   4123  O   PRO B 260       9.403  39.720 -18.504  1.00  0.340          O  
ATOM   4124  CB  PRO B 260      11.216  38.060 -20.644  1.00  0.480          C  
ATOM   4125  CG  PRO B 260      11.441  36.780 -21.375  1.00  0.480          C  
ATOM   4126  CD  PRO B 260      10.078  36.238 -21.658  1.00  0.480          C  
ATOM   4127  HA  PRO B 260      10.327  37.330 -18.799  1.00  0.380          H  
ATOM   4128 1HB  PRO B 260      11.008  38.907 -21.317  1.00  0.580          H  
ATOM   4129 2HB  PRO B 260      12.061  38.336 -20.034  1.00  0.580          H  
ATOM   4130 1HG  PRO B 260      12.045  36.952 -22.283  1.00  0.580          H  
ATOM   4131 2HG  PRO B 260      12.007  36.121 -20.736  1.00  0.580          H  
ATOM   4132 1HD  PRO B 260       9.700  36.607 -22.629  1.00  0.580          H  
ATOM   4133 2HD  PRO B 260      10.151  35.140 -21.605  1.00  0.580          H  
ATOM   4134  N   LEU B 261       8.302  39.397 -20.448  1.00  0.320          N  
ATOM   4135  CA  LEU B 261       7.466  40.571 -20.260  1.00  0.340          C  
ATOM   4136  C   LEU B 261       6.671  40.447 -18.970  1.00  0.320          C  
ATOM   4137  O   LEU B 261       6.433  41.444 -18.281  1.00  0.340          O  
ATOM   4138  CB  LEU B 261       6.502  40.772 -21.433  1.00  0.470          C  
ATOM   4139  CG  LEU B 261       5.549  42.023 -21.367  1.00  0.470          C  
ATOM   4140  CD1 LEU B 261       6.367  43.332 -21.307  1.00  0.470          C  
ATOM   4141  CD2 LEU B 261       4.648  42.008 -22.601  1.00  0.470          C  
ATOM   4142  H   LEU B 261       8.152  38.840 -21.306  1.00  0.380          H  
ATOM   4143  HA  LEU B 261       8.121  41.434 -20.183  1.00  0.410          H  
ATOM   4144 1HB  LEU B 261       7.087  40.836 -22.348  1.00  0.560          H  
ATOM   4145 2HB  LEU B 261       5.874  39.881 -21.508  1.00  0.560          H  
ATOM   4146  HG  LEU B 261       4.931  41.970 -20.469  1.00  0.560          H  
ATOM   4147 1HD1 LEU B 261       5.683  44.180 -21.268  1.00  0.560          H  
ATOM   4148 2HD1 LEU B 261       6.992  43.348 -20.417  1.00  0.560          H  
ATOM   4149 3HD1 LEU B 261       6.994  43.415 -22.193  1.00  0.560          H  
ATOM   4150 1HD2 LEU B 261       3.969  42.861 -22.569  1.00  0.560          H  
ATOM   4151 2HD2 LEU B 261       5.259  42.062 -23.502  1.00  0.560          H  
ATOM   4152 3HD2 LEU B 261       4.069  41.083 -22.612  1.00  0.560          H  
ATOM   4153  N   ARG B 262       6.177  39.235 -18.682  1.00  0.300          N  
ATOM   4154  CA  ARG B 262       5.411  39.003 -17.479  1.00  0.300          C  
ATOM   4155  C   ARG B 262       6.320  39.147 -16.281  1.00  0.320          C  
ATOM   4156  O   ARG B 262       5.883  39.614 -15.234  1.00  0.340          O  
ATOM   4157  CB  ARG B 262       4.747  37.649 -17.488  1.00  0.420          C  
ATOM   4158  CG  ARG B 262       3.613  37.545 -18.458  1.00  0.420          C  
ATOM   4159  CD  ARG B 262       2.958  36.228 -18.403  1.00  0.420          C  
ATOM   4160  NE  ARG B 262       1.891  36.129 -19.377  1.00  0.420          N  
ATOM   4161  CZ  ARG B 262       0.642  36.618 -19.210  1.00  0.420          C  
ATOM   4162  NH1 ARG B 262       0.310  37.249 -18.106  1.00  0.420          N  
ATOM   4163  NH2 ARG B 262      -0.250  36.467 -20.166  1.00  0.420          N  
ATOM   4164  H   ARG B 262       6.408  38.432 -19.268  1.00  0.360          H  
ATOM   4165  HA  ARG B 262       4.626  39.754 -17.419  1.00  0.360          H  
ATOM   4166 1HB  ARG B 262       5.474  36.907 -17.760  1.00  0.500          H  
ATOM   4167 2HB  ARG B 262       4.378  37.407 -16.492  1.00  0.500          H  
ATOM   4168 1HG  ARG B 262       2.885  38.320 -18.233  1.00  0.500          H  
ATOM   4169 2HG  ARG B 262       3.997  37.693 -19.470  1.00  0.500          H  
ATOM   4170 1HD  ARG B 262       3.695  35.457 -18.629  1.00  0.500          H  
ATOM   4171 2HD  ARG B 262       2.553  36.049 -17.419  1.00  0.500          H  
ATOM   4172  HE  ARG B 262       2.096  35.653 -20.248  1.00  0.500          H  
ATOM   4173 1HH1 ARG B 262       0.995  37.370 -17.373  1.00  0.500          H  
ATOM   4174 2HH1 ARG B 262      -0.623  37.615 -17.993  1.00  0.500          H  
ATOM   4175 1HH2 ARG B 262      -0.002  35.987 -21.021  1.00  0.500          H  
ATOM   4176 2HH2 ARG B 262      -1.175  36.839 -20.044  1.00  0.500          H  
ATOM   4177  N   ALA B 263       7.582  38.708 -16.410  1.00  0.310          N  
ATOM   4178  CA  ALA B 263       8.506  38.858 -15.273  1.00  0.340          C  
ATOM   4179  C   ALA B 263       8.663  40.342 -14.951  1.00  0.380          C  
ATOM   4180  O   ALA B 263       8.645  40.742 -13.782  1.00  0.440          O  
ATOM   4181  CB  ALA B 263       9.876  38.236 -15.555  1.00  0.460          C  
ATOM   4182  H   ALA B 263       7.843  38.275 -17.305  1.00  0.370          H  
ATOM   4183  HA  ALA B 263       8.060  38.372 -14.411  1.00  0.410          H  
ATOM   4184 1HB  ALA B 263      10.524  38.362 -14.685  1.00  0.560          H  
ATOM   4185 2HB  ALA B 263       9.758  37.182 -15.765  1.00  0.560          H  
ATOM   4186 3HB  ALA B 263      10.337  38.722 -16.408  1.00  0.560          H  
ATOM   4187  N   LYS B 264       8.750  41.164 -16.004  1.00  0.360          N  
ATOM   4188  CA  LYS B 264       8.860  42.607 -15.848  1.00  0.400          C  
ATOM   4189  C   LYS B 264       7.604  43.138 -15.179  1.00  0.400          C  
ATOM   4190  O   LYS B 264       7.693  43.901 -14.216  1.00  0.430          O  
ATOM   4191  CB  LYS B 264       9.108  43.285 -17.197  1.00  0.540          C  
ATOM   4192  CG  LYS B 264       9.322  44.803 -17.143  1.00  0.540          C  
ATOM   4193  CD  LYS B 264       9.642  45.345 -18.549  1.00  0.540          C  
ATOM   4194  CE  LYS B 264      10.065  46.824 -18.535  1.00  0.540          C  
ATOM   4195  NZ  LYS B 264       8.941  47.758 -18.189  1.00  0.540          N  
ATOM   4196  H   LYS B 264       8.797  40.742 -16.939  1.00  0.430          H  
ATOM   4197  HA  LYS B 264       9.689  42.828 -15.185  1.00  0.480          H  
ATOM   4198 1HB  LYS B 264       9.974  42.828 -17.673  1.00  0.650          H  
ATOM   4199 2HB  LYS B 264       8.258  43.104 -17.848  1.00  0.650          H  
ATOM   4200 1HG  LYS B 264       8.418  45.287 -16.762  1.00  0.650          H  
ATOM   4201 2HG  LYS B 264      10.147  45.032 -16.466  1.00  0.650          H  
ATOM   4202 1HD  LYS B 264      10.449  44.755 -18.988  1.00  0.650          H  
ATOM   4203 2HD  LYS B 264       8.758  45.241 -19.178  1.00  0.650          H  
ATOM   4204 1HE  LYS B 264      10.865  46.953 -17.808  1.00  0.650          H  
ATOM   4205 2HE  LYS B 264      10.441  47.084 -19.524  1.00  0.650          H  
ATOM   4206 1HZ  LYS B 264       9.271  48.707 -18.193  1.00  0.650          H  
ATOM   4207 2HZ  LYS B 264       8.194  47.667 -18.853  1.00  0.650          H  
ATOM   4208 3HZ  LYS B 264       8.571  47.560 -17.247  1.00  0.650          H  
ATOM   4209  N   TRP B 265       6.433  42.707 -15.661  1.00  0.380          N  
ATOM   4210  CA  TRP B 265       5.166  43.138 -15.094  1.00  0.400          C  
ATOM   4211  C   TRP B 265       5.092  42.784 -13.612  1.00  0.400          C  
ATOM   4212  O   TRP B 265       4.713  43.632 -12.808  1.00  0.420          O  
ATOM   4213  CB  TRP B 265       3.985  42.507 -15.837  1.00  0.550          C  
ATOM   4214  CG  TRP B 265       2.626  42.890 -15.297  1.00  0.550          C  
ATOM   4215  CD1 TRP B 265       2.303  43.971 -14.519  1.00  0.550          C  
ATOM   4216  CD2 TRP B 265       1.396  42.167 -15.492  1.00  0.550          C  
ATOM   4217  NE1 TRP B 265       0.974  43.951 -14.208  1.00  0.550          N  
ATOM   4218  CE2 TRP B 265       0.402  42.859 -14.792  1.00  0.550          C  
ATOM   4219  CE3 TRP B 265       1.056  40.999 -16.192  1.00  0.550          C  
ATOM   4220  CZ2 TRP B 265      -0.886  42.427 -14.762  1.00  0.550          C  
ATOM   4221  CZ3 TRP B 265      -0.261  40.579 -16.158  1.00  0.550          C  
ATOM   4222  CH2 TRP B 265      -1.195  41.281 -15.448  1.00  0.550          C  
ATOM   4223  H   TRP B 265       6.429  42.099 -16.485  1.00  0.460          H  
ATOM   4224  HA  TRP B 265       5.102  44.221 -15.197  1.00  0.480          H  
ATOM   4225 1HB  TRP B 265       4.036  42.771 -16.893  1.00  0.660          H  
ATOM   4226 2HB  TRP B 265       4.069  41.430 -15.769  1.00  0.660          H  
ATOM   4227  HD1 TRP B 265       2.997  44.738 -14.178  1.00  0.660          H  
ATOM   4228  HE1 TRP B 265       0.490  44.656 -13.614  1.00  0.660          H  
ATOM   4229  HE3 TRP B 265       1.807  40.437 -16.745  1.00  0.660          H  
ATOM   4230  HZ2 TRP B 265      -1.644  42.956 -14.221  1.00  0.660          H  
ATOM   4231  HZ3 TRP B 265      -0.533  39.673 -16.692  1.00  0.660          H  
ATOM   4232  HH2 TRP B 265      -2.203  40.935 -15.417  1.00  0.660          H  
ATOM   4233  N   ILE B 266       5.442  41.551 -13.232  1.00  0.370          N  
ATOM   4234  CA  ILE B 266       5.371  41.182 -11.827  1.00  0.370          C  
ATOM   4235  C   ILE B 266       6.274  42.077 -11.021  1.00  0.410          C  
ATOM   4236  O   ILE B 266       5.884  42.546  -9.951  1.00  0.430          O  
ATOM   4237  CB  ILE B 266       5.787  39.718 -11.562  1.00  0.520          C  
ATOM   4238  CG1 ILE B 266       4.727  38.742 -12.146  1.00  0.520          C  
ATOM   4239  CG2 ILE B 266       6.012  39.472 -10.001  1.00  0.520          C  
ATOM   4240  CD1 ILE B 266       5.179  37.272 -12.226  1.00  0.520          C  
ATOM   4241  H   ILE B 266       5.739  40.871 -13.934  1.00  0.440          H  
ATOM   4242  HA  ILE B 266       4.349  41.319 -11.491  1.00  0.440          H  
ATOM   4243  HB  ILE B 266       6.708  39.539 -12.099  1.00  0.620          H  
ATOM   4244 1HG1 ILE B 266       3.841  38.788 -11.514  1.00  0.620          H  
ATOM   4245 2HG1 ILE B 266       4.456  39.081 -13.144  1.00  0.620          H  
ATOM   4246 1HG2 ILE B 266       6.329  38.461  -9.832  1.00  0.620          H  
ATOM   4247 2HG2 ILE B 266       6.782  40.135  -9.607  1.00  0.620          H  
ATOM   4248 3HG2 ILE B 266       5.083  39.651  -9.464  1.00  0.620          H  
ATOM   4249 1HD1 ILE B 266       4.394  36.655 -12.620  1.00  0.620          H  
ATOM   4250 2HD1 ILE B 266       6.042  37.194 -12.880  1.00  0.620          H  
ATOM   4251 3HD1 ILE B 266       5.434  36.907 -11.253  1.00  0.620          H  
ATOM   4252  N   ALA B 267       7.500  42.301 -11.484  1.00  0.450          N  
ATOM   4253  CA  ALA B 267       8.379  43.152 -10.715  1.00  0.500          C  
ATOM   4254  C   ALA B 267       7.800  44.559 -10.543  1.00  0.530          C  
ATOM   4255  O   ALA B 267       7.773  45.086  -9.430  1.00  0.560          O  
ATOM   4256  CB  ALA B 267       9.727  43.232 -11.400  1.00  0.680          C  
ATOM   4257  H   ALA B 267       7.822  41.869 -12.359  1.00  0.540          H  
ATOM   4258  HA  ALA B 267       8.499  42.710  -9.733  1.00  0.600          H  
ATOM   4259 1HB  ALA B 267      10.401  43.839 -10.819  1.00  0.820          H  
ATOM   4260 2HB  ALA B 267      10.120  42.237 -11.498  1.00  0.820          H  
ATOM   4261 3HB  ALA B 267       9.605  43.670 -12.393  1.00  0.820          H  
ATOM   4262  N   GLU B 268       7.252  45.147 -11.615  1.00  0.560          N  
ATOM   4263  CA  GLU B 268       6.683  46.491 -11.518  1.00  0.620          C  
ATOM   4264  C   GLU B 268       5.415  46.561 -10.660  1.00  0.610          C  
ATOM   4265  O   GLU B 268       5.191  47.544  -9.949  1.00  0.690          O  
ATOM   4266  CB  GLU B 268       6.359  47.047 -12.910  1.00  0.840          C  
ATOM   4267  CG  GLU B 268       7.569  47.392 -13.784  1.00  0.840          C  
ATOM   4268  CD  GLU B 268       7.157  47.909 -15.141  1.00  0.840          C  
ATOM   4269  OE1 GLU B 268       5.990  47.870 -15.433  1.00  0.840          O  
ATOM   4270  OE2 GLU B 268       8.013  48.344 -15.894  1.00  0.840          O  
ATOM   4271  H   GLU B 268       7.279  44.672 -12.524  1.00  0.670          H  
ATOM   4272  HA  GLU B 268       7.431  47.136 -11.058  1.00  0.740          H  
ATOM   4273 1HB  GLU B 268       5.766  46.305 -13.453  1.00  1.010          H  
ATOM   4274 2HB  GLU B 268       5.748  47.942 -12.809  1.00  1.010          H  
ATOM   4275 1HG  GLU B 268       8.170  48.146 -13.279  1.00  1.010          H  
ATOM   4276 2HG  GLU B 268       8.181  46.498 -13.907  1.00  1.010          H  
ATOM   4277  N   GLN B 269       4.568  45.540 -10.785  1.00  0.530          N  
ATOM   4278  CA  GLN B 269       3.291  45.421 -10.093  1.00  0.550          C  
ATOM   4279  C   GLN B 269       3.384  45.070  -8.607  1.00  0.540          C  
ATOM   4280  O   GLN B 269       2.622  45.600  -7.794  1.00  0.580          O  
ATOM   4281  CB  GLN B 269       2.458  44.335 -10.790  1.00  0.760          C  
ATOM   4282  CG  GLN B 269       1.029  44.139 -10.292  1.00  0.760          C  
ATOM   4283  CD  GLN B 269       0.135  45.309 -10.577  1.00  0.760          C  
ATOM   4284  OE1 GLN B 269      -0.124  45.651 -11.755  1.00  0.760          O  
ATOM   4285  NE2 GLN B 269      -0.343  45.950  -9.514  1.00  0.760          N  
ATOM   4286  H   GLN B 269       4.817  44.797 -11.436  1.00  0.640          H  
ATOM   4287  HA  GLN B 269       2.779  46.377 -10.181  1.00  0.660          H  
ATOM   4288 1HB  GLN B 269       2.400  44.579 -11.827  1.00  0.910          H  
ATOM   4289 2HB  GLN B 269       2.979  43.387 -10.719  1.00  0.910          H  
ATOM   4290 1HG  GLN B 269       0.610  43.271 -10.798  1.00  0.910          H  
ATOM   4291 2HG  GLN B 269       1.038  43.969  -9.216  1.00  0.910          H  
ATOM   4292 1HE2 GLN B 269      -0.937  46.750  -9.623  1.00  0.910          H  
ATOM   4293 2HE2 GLN B 269      -0.085  45.642  -8.588  1.00  0.910          H  
ATOM   4294  N   PHE B 270       4.278  44.141  -8.256  1.00  0.520          N  
ATOM   4295  CA  PHE B 270       4.352  43.642  -6.893  1.00  0.510          C  
ATOM   4296  C   PHE B 270       5.623  43.876  -6.078  1.00  0.530          C  
ATOM   4297  O   PHE B 270       5.564  43.692  -4.859  1.00  0.550          O  
ATOM   4298  CB  PHE B 270       4.136  42.131  -6.899  1.00  0.720          C  
ATOM   4299  CG  PHE B 270       2.783  41.655  -7.381  1.00  0.720          C  
ATOM   4300  CD1 PHE B 270       2.595  41.288  -8.697  1.00  0.720          C  
ATOM   4301  CD2 PHE B 270       1.712  41.536  -6.501  1.00  0.720          C  
ATOM   4302  CE1 PHE B 270       1.374  40.832  -9.141  1.00  0.720          C  
ATOM   4303  CE2 PHE B 270       0.487  41.071  -6.937  1.00  0.720          C  
ATOM   4304  CZ  PHE B 270       0.316  40.723  -8.256  1.00  0.720          C  
ATOM   4305  H   PHE B 270       4.887  43.721  -8.957  1.00  0.620          H  
ATOM   4306  HA  PHE B 270       3.531  44.099  -6.342  1.00  0.610          H  
ATOM   4307 1HB  PHE B 270       4.903  41.674  -7.530  1.00  0.860          H  
ATOM   4308 2HB  PHE B 270       4.288  41.761  -5.895  1.00  0.860          H  
ATOM   4309  HD1 PHE B 270       3.430  41.372  -9.383  1.00  0.860          H  
ATOM   4310  HD2 PHE B 270       1.849  41.810  -5.454  1.00  0.860          H  
ATOM   4311  HE1 PHE B 270       1.246  40.552 -10.189  1.00  0.860          H  
ATOM   4312  HE2 PHE B 270      -0.345  40.978  -6.235  1.00  0.860          H  
ATOM   4313  HZ  PHE B 270      -0.653  40.354  -8.597  1.00  0.860          H  
ATOM   4314  N   LEU B 271       6.775  44.204  -6.683  1.00  0.550          N  
ATOM   4315  CA  LEU B 271       7.975  44.253  -5.857  1.00  0.580          C  
ATOM   4316  C   LEU B 271       8.475  45.661  -5.605  1.00  0.640          C  
ATOM   4317  O   LEU B 271       8.586  46.492  -6.509  1.00  0.700          O  
ATOM   4318  CB  LEU B 271       9.089  43.434  -6.505  1.00  0.800          C  
ATOM   4319  CG  LEU B 271       8.778  41.952  -6.819  1.00  0.800          C  
ATOM   4320  CD1 LEU B 271      10.050  41.295  -7.457  1.00  0.800          C  
ATOM   4321  CD2 LEU B 271       8.322  41.236  -5.557  1.00  0.800          C  
ATOM   4322  H   LEU B 271       6.869  44.427  -7.678  1.00  0.660          H  
ATOM   4323  HA  LEU B 271       7.750  43.836  -4.881  1.00  0.700          H  
ATOM   4324 1HB  LEU B 271       9.315  43.908  -7.446  1.00  0.960          H  
ATOM   4325 2HB  LEU B 271       9.962  43.475  -5.864  1.00  0.960          H  
ATOM   4326  HG  LEU B 271       7.975  41.899  -7.555  1.00  0.960          H  
ATOM   4327 1HD1 LEU B 271       9.837  40.253  -7.708  1.00  0.960          H  
ATOM   4328 2HD1 LEU B 271      10.334  41.829  -8.362  1.00  0.960          H  
ATOM   4329 3HD1 LEU B 271      10.880  41.328  -6.746  1.00  0.960          H  
ATOM   4330 1HD2 LEU B 271       8.102  40.203  -5.800  1.00  0.960          H  
ATOM   4331 2HD2 LEU B 271       9.114  41.290  -4.811  1.00  0.960          H  
ATOM   4332 3HD2 LEU B 271       7.424  41.690  -5.155  1.00  0.960          H  
ATOM   4333  N   ASP B 272       8.837  45.910  -4.360  1.00  0.630          N  
ATOM   4334  CA  ASP B 272       9.363  47.190  -3.948  1.00  0.670          C  
ATOM   4335  C   ASP B 272      10.798  47.364  -4.391  1.00  0.660          C  
ATOM   4336  O   ASP B 272      11.660  46.517  -4.112  1.00  0.660          O  
ATOM   4337  CB  ASP B 272       9.246  47.385  -2.433  1.00  0.920          C  
ATOM   4338  CG  ASP B 272       9.705  48.784  -1.999  1.00  0.920          C  
ATOM   4339  OD1 ASP B 272       9.038  49.735  -2.319  1.00  0.920          O  
ATOM   4340  OD2 ASP B 272      10.733  48.883  -1.367  1.00  0.920          O  
ATOM   4341  H   ASP B 272       8.728  45.169  -3.668  1.00  0.760          H  
ATOM   4342  HA  ASP B 272       8.769  47.968  -4.425  1.00  0.800          H  
ATOM   4343 1HB  ASP B 272       8.212  47.235  -2.125  1.00  1.110          H  
ATOM   4344 2HB  ASP B 272       9.851  46.638  -1.922  1.00  1.110          H  
ATOM   4345  N   GLN B 273      11.029  48.441  -5.142  1.00  0.670          N  
ATOM   4346  CA  GLN B 273      12.343  48.815  -5.654  1.00  0.680          C  
ATOM   4347  C   GLN B 273      13.053  47.681  -6.377  1.00  0.640          C  
ATOM   4348  O   GLN B 273      14.232  47.436  -6.129  1.00  0.680          O  
ATOM   4349  CB  GLN B 273      13.212  49.320  -4.497  1.00  0.950          C  
ATOM   4350  CG  GLN B 273      12.632  50.538  -3.796  1.00  0.950          C  
ATOM   4351  CD  GLN B 273      13.457  51.011  -2.622  1.00  0.950          C  
ATOM   4352  OE1 GLN B 273      14.532  51.609  -2.776  1.00  0.950          O  
ATOM   4353  NE2 GLN B 273      12.953  50.734  -1.424  1.00  0.950          N  
ATOM   4354  H   GLN B 273      10.241  49.047  -5.334  1.00  0.800          H  
ATOM   4355  HA  GLN B 273      12.208  49.627  -6.368  1.00  0.820          H  
ATOM   4356 1HB  GLN B 273      13.332  48.531  -3.753  1.00  1.140          H  
ATOM   4357 2HB  GLN B 273      14.202  49.580  -4.866  1.00  1.140          H  
ATOM   4358 1HG  GLN B 273      12.562  51.351  -4.511  1.00  1.140          H  
ATOM   4359 2HG  GLN B 273      11.644  50.290  -3.423  1.00  1.140          H  
ATOM   4360 1HE2 GLN B 273      13.434  51.007  -0.596  1.00  1.140          H  
ATOM   4361 2HE2 GLN B 273      12.059  50.209  -1.350  1.00  1.140          H  
ATOM   4362  N   ALA B 274      12.347  46.981  -7.256  1.00  0.580          N  
ATOM   4363  CA  ALA B 274      12.989  45.893  -7.968  1.00  0.560          C  
ATOM   4364  C   ALA B 274      14.093  46.418  -8.871  1.00  0.570          C  
ATOM   4365  O   ALA B 274      13.947  47.476  -9.492  1.00  0.570          O  
ATOM   4366  CB  ALA B 274      11.984  45.090  -8.767  1.00  0.790          C  
ATOM   4367  H   ALA B 274      11.378  47.216  -7.429  1.00  0.700          H  
ATOM   4368  HA  ALA B 274      13.443  45.257  -7.230  1.00  0.670          H  
ATOM   4369 1HB  ALA B 274      12.496  44.266  -9.249  1.00  0.950          H  
ATOM   4370 2HB  ALA B 274      11.239  44.711  -8.101  1.00  0.950          H  
ATOM   4371 3HB  ALA B 274      11.517  45.726  -9.515  1.00  0.950          H  
ATOM   4372  N   LYS B 275      15.169  45.649  -9.002  1.00  0.610          N  
ATOM   4373  CA  LYS B 275      16.257  46.030  -9.886  1.00  0.690          C  
ATOM   4374  C   LYS B 275      16.466  45.002 -10.966  1.00  0.600          C  
ATOM   4375  O   LYS B 275      16.247  43.806 -10.760  1.00  0.540          O  
ATOM   4376  CB  LYS B 275      17.576  46.186  -9.119  1.00  0.930          C  
ATOM   4377  CG  LYS B 275      18.128  44.879  -8.494  1.00  0.930          C  
ATOM   4378  CD  LYS B 275      19.429  45.129  -7.733  1.00  0.930          C  
ATOM   4379  CE  LYS B 275      20.024  43.827  -7.184  1.00  0.930          C  
ATOM   4380  NZ  LYS B 275      21.308  44.073  -6.447  1.00  0.930          N  
ATOM   4381  H   LYS B 275      15.225  44.808  -8.433  1.00  0.730          H  
ATOM   4382  HA  LYS B 275      16.008  46.977 -10.363  1.00  0.830          H  
ATOM   4383 1HB  LYS B 275      18.340  46.579  -9.792  1.00  1.120          H  
ATOM   4384 2HB  LYS B 275      17.440  46.910  -8.315  1.00  1.120          H  
ATOM   4385 1HG  LYS B 275      17.386  44.460  -7.812  1.00  1.120          H  
ATOM   4386 2HG  LYS B 275      18.331  44.146  -9.279  1.00  1.120          H  
ATOM   4387 1HD  LYS B 275      20.153  45.599  -8.400  1.00  1.120          H  
ATOM   4388 2HD  LYS B 275      19.232  45.806  -6.901  1.00  1.120          H  
ATOM   4389 1HE  LYS B 275      19.306  43.369  -6.504  1.00  1.120          H  
ATOM   4390 2HE  LYS B 275      20.216  43.138  -8.011  1.00  1.120          H  
ATOM   4391 1HZ  LYS B 275      21.676  43.196  -6.087  1.00  1.120          H  
ATOM   4392 2HZ  LYS B 275      21.988  44.486  -7.072  1.00  1.120          H  
ATOM   4393 3HZ  LYS B 275      21.141  44.699  -5.675  1.00  1.120          H  
ATOM   4394  N   LEU B 276      16.935  45.468 -12.118  1.00  0.660          N  
ATOM   4395  CA  LEU B 276      17.286  44.573 -13.207  1.00  0.650          C  
ATOM   4396  C   LEU B 276      18.476  43.723 -12.828  1.00  0.610          C  
ATOM   4397  O   LEU B 276      19.509  44.240 -12.401  1.00  0.610          O  
ATOM   4398  CB  LEU B 276      17.615  45.379 -14.480  1.00  0.910          C  
ATOM   4399  CG  LEU B 276      18.021  44.560 -15.761  1.00  0.910          C  
ATOM   4400  CD1 LEU B 276      16.866  43.735 -16.263  1.00  0.910          C  
ATOM   4401  CD2 LEU B 276      18.475  45.514 -16.856  1.00  0.910          C  
ATOM   4402  H   LEU B 276      17.070  46.463 -12.229  1.00  0.790          H  
ATOM   4403  HA  LEU B 276      16.447  43.909 -13.397  1.00  0.780          H  
ATOM   4404 1HB  LEU B 276      16.742  45.974 -14.739  1.00  1.100          H  
ATOM   4405 2HB  LEU B 276      18.436  46.059 -14.251  1.00  1.100          H  
ATOM   4406  HG  LEU B 276      18.841  43.881 -15.514  1.00  1.100          H  
ATOM   4407 1HD1 LEU B 276      17.206  43.197 -17.136  1.00  1.100          H  
ATOM   4408 2HD1 LEU B 276      16.536  43.020 -15.512  1.00  1.100          H  
ATOM   4409 3HD1 LEU B 276      16.035  44.382 -16.533  1.00  1.100          H  
ATOM   4410 1HD2 LEU B 276      18.770  44.940 -17.745  1.00  1.100          H  
ATOM   4411 2HD2 LEU B 276      17.659  46.188 -17.118  1.00  1.100          H  
ATOM   4412 3HD2 LEU B 276      19.327  46.093 -16.503  1.00  1.100          H  
ATOM   4413  N   VAL B 277      18.329  42.426 -13.016  1.00  0.600          N  
ATOM   4414  CA  VAL B 277      19.348  41.436 -12.745  1.00  0.610          C  
ATOM   4415  C   VAL B 277      19.895  40.857 -14.029  1.00  0.630          C  
ATOM   4416  O   VAL B 277      21.100  40.709 -14.196  1.00  0.710          O  
ATOM   4417  CB  VAL B 277      18.761  40.313 -11.883  1.00  0.850          C  
ATOM   4418  CG1 VAL B 277      19.752  39.217 -11.693  1.00  0.850          C  
ATOM   4419  CG2 VAL B 277      18.359  40.873 -10.557  1.00  0.850          C  
ATOM   4420  H   VAL B 277      17.432  42.085 -13.357  1.00  0.720          H  
ATOM   4421  HA  VAL B 277      20.162  41.914 -12.199  1.00  0.730          H  
ATOM   4422  HB  VAL B 277      17.895  39.899 -12.368  1.00  1.020          H  
ATOM   4423 1HG1 VAL B 277      19.303  38.468 -11.086  1.00  1.020          H  
ATOM   4424 2HG1 VAL B 277      20.026  38.786 -12.645  1.00  1.020          H  
ATOM   4425 3HG1 VAL B 277      20.636  39.606 -11.206  1.00  1.020          H  
ATOM   4426 1HG2 VAL B 277      17.942  40.078  -9.974  1.00  1.020          H  
ATOM   4427 2HG2 VAL B 277      19.230  41.285 -10.048  1.00  1.020          H  
ATOM   4428 3HG2 VAL B 277      17.622  41.655 -10.691  1.00  1.020          H  
ATOM   4429  N   ASN B 278      18.996  40.493 -14.921  1.00  0.600          N  
ATOM   4430  CA  ASN B 278      19.385  39.809 -16.139  1.00  0.620          C  
ATOM   4431  C   ASN B 278      18.613  40.305 -17.328  1.00  0.610          C  
ATOM   4432  O   ASN B 278      17.450  40.682 -17.202  1.00  0.640          O  
ATOM   4433  CB  ASN B 278      19.202  38.304 -16.004  1.00  0.860          C  
ATOM   4434  CG  ASN B 278      19.666  37.556 -17.199  1.00  0.860          C  
ATOM   4435  OD1 ASN B 278      20.692  37.913 -17.806  1.00  0.860          O  
ATOM   4436  ND2 ASN B 278      18.928  36.543 -17.560  1.00  0.860          N  
ATOM   4437  H   ASN B 278      18.019  40.695 -14.713  1.00  0.720          H  
ATOM   4438  HA  ASN B 278      20.440  40.016 -16.328  1.00  0.740          H  
ATOM   4439 1HB  ASN B 278      19.704  37.942 -15.109  1.00  1.030          H  
ATOM   4440 2HB  ASN B 278      18.152  38.087 -15.915  1.00  1.030          H  
ATOM   4441 1HD2 ASN B 278      19.134  35.994 -18.373  1.00  1.030          H  
ATOM   4442 2HD2 ASN B 278      18.104  36.310 -17.034  1.00  1.030          H  
ATOM   4443  N   GLU B 279      19.302  40.329 -18.468  1.00  0.600          N  
ATOM   4444  CA  GLU B 279      18.737  40.670 -19.766  1.00  0.600          C  
ATOM   4445  C   GLU B 279      19.338  39.814 -20.902  1.00  0.600          C  
ATOM   4446  O   GLU B 279      19.192  40.149 -22.087  1.00  0.610          O  
ATOM   4447  CB  GLU B 279      18.944  42.163 -20.043  1.00  0.840          C  
ATOM   4448  CG  GLU B 279      20.401  42.621 -20.044  1.00  0.840          C  
ATOM   4449  CD  GLU B 279      20.571  44.102 -20.349  1.00  0.840          C  
ATOM   4450  OE1 GLU B 279      19.586  44.770 -20.565  1.00  0.840          O  
ATOM   4451  OE2 GLU B 279      21.693  44.555 -20.363  1.00  0.840          O  
ATOM   4452  H   GLU B 279      20.277  40.060 -18.422  1.00  0.720          H  
ATOM   4453  HA  GLU B 279      17.664  40.471 -19.736  1.00  0.720          H  
ATOM   4454 1HB  GLU B 279      18.505  42.421 -21.007  1.00  1.010          H  
ATOM   4455 2HB  GLU B 279      18.428  42.741 -19.282  1.00  1.010          H  
ATOM   4456 1HG  GLU B 279      20.827  42.419 -19.061  1.00  1.010          H  
ATOM   4457 2HG  GLU B 279      20.957  42.039 -20.777  1.00  1.010          H  
ATOM   4458  N   VAL B 280      20.051  38.725 -20.573  1.00  0.620          N  
ATOM   4459  CA  VAL B 280      20.668  37.922 -21.627  1.00  0.630          C  
ATOM   4460  C   VAL B 280      19.622  37.309 -22.524  1.00  0.590          C  
ATOM   4461  O   VAL B 280      18.780  36.540 -22.077  1.00  0.540          O  
ATOM   4462  CB  VAL B 280      21.545  36.803 -21.004  1.00  0.880          C  
ATOM   4463  CG1 VAL B 280      22.066  35.854 -22.037  1.00  0.880          C  
ATOM   4464  CG2 VAL B 280      22.716  37.410 -20.352  1.00  0.880          C  
ATOM   4465  H   VAL B 280      20.166  38.435 -19.606  1.00  0.740          H  
ATOM   4466  HA  VAL B 280      21.306  38.573 -22.226  1.00  0.760          H  
ATOM   4467  HB  VAL B 280      20.956  36.244 -20.272  1.00  1.050          H  
ATOM   4468 1HG1 VAL B 280      22.685  35.125 -21.555  1.00  1.050          H  
ATOM   4469 2HG1 VAL B 280      21.243  35.352 -22.513  1.00  1.050          H  
ATOM   4470 3HG1 VAL B 280      22.658  36.390 -22.774  1.00  1.050          H  
ATOM   4471 1HG2 VAL B 280      23.331  36.624 -19.903  1.00  1.050          H  
ATOM   4472 2HG2 VAL B 280      23.302  37.951 -21.090  1.00  1.050          H  
ATOM   4473 3HG2 VAL B 280      22.396  38.095 -19.591  1.00  1.050          H  
ATOM   4474  N   ARG B 281      19.738  37.602 -23.819  1.00  0.620          N  
ATOM   4475  CA  ARG B 281      18.815  37.162 -24.865  1.00  0.600          C  
ATOM   4476  C   ARG B 281      17.386  37.634 -24.579  1.00  0.550          C  
ATOM   4477  O   ARG B 281      16.422  37.040 -25.061  1.00  0.530          O  
ATOM   4478  CB  ARG B 281      18.817  35.643 -25.002  1.00  0.850          C  
ATOM   4479  CG  ARG B 281      20.149  35.037 -25.388  1.00  0.850          C  
ATOM   4480  CD  ARG B 281      20.065  33.557 -25.534  1.00  0.850          C  
ATOM   4481  NE  ARG B 281      21.393  32.945 -25.609  1.00  0.850          N  
ATOM   4482  CZ  ARG B 281      22.207  32.940 -26.696  1.00  0.850          C  
ATOM   4483  NH1 ARG B 281      21.838  33.522 -27.823  1.00  0.850          N  
ATOM   4484  NH2 ARG B 281      23.387  32.347 -26.625  1.00  0.850          N  
ATOM   4485  H   ARG B 281      20.491  38.223 -24.081  1.00  0.740          H  
ATOM   4486  HA  ARG B 281      19.138  37.595 -25.812  1.00  0.720          H  
ATOM   4487 1HB  ARG B 281      18.487  35.173 -24.081  1.00  1.020          H  
ATOM   4488 2HB  ARG B 281      18.105  35.357 -25.776  1.00  1.020          H  
ATOM   4489 1HG  ARG B 281      20.443  35.460 -26.342  1.00  1.020          H  
ATOM   4490 2HG  ARG B 281      20.901  35.269 -24.665  1.00  1.020          H  
ATOM   4491 1HD  ARG B 281      19.555  33.142 -24.662  1.00  1.020          H  
ATOM   4492 2HD  ARG B 281      19.508  33.298 -26.431  1.00  1.020          H  
ATOM   4493  HE  ARG B 281      21.714  32.441 -24.761  1.00  1.020          H  
ATOM   4494 1HH1 ARG B 281      20.942  33.977 -27.893  1.00  1.020          H  
ATOM   4495 2HH1 ARG B 281      22.455  33.512 -28.624  1.00  1.020          H  
ATOM   4496 1HH2 ARG B 281      23.682  31.910 -25.759  1.00  1.020          H  
ATOM   4497 2HH2 ARG B 281      24.001  32.339 -27.425  1.00  1.020          H  
ATOM   4498  N   GLY B 282      17.253  38.715 -23.798  1.00  0.550          N  
ATOM   4499  CA  GLY B 282      15.961  39.280 -23.451  1.00  0.520          C  
ATOM   4500  C   GLY B 282      15.307  38.510 -22.311  1.00  0.480          C  
ATOM   4501  O   GLY B 282      14.167  38.788 -21.926  1.00  0.450          O  
ATOM   4502  H   GLY B 282      18.088  39.164 -23.413  1.00  0.660          H  
ATOM   4503 1HA  GLY B 282      16.096  40.321 -23.156  1.00  0.620          H  
ATOM   4504 2HA  GLY B 282      15.311  39.272 -24.324  1.00  0.620          H  
ATOM   4505  N   MET B 283      16.009  37.532 -21.744  1.00  0.480          N  
ATOM   4506  CA  MET B 283      15.420  36.726 -20.700  1.00  0.460          C  
ATOM   4507  C   MET B 283      15.531  37.463 -19.386  1.00  0.470          C  
ATOM   4508  O   MET B 283      16.391  37.177 -18.556  1.00  0.500          O  
ATOM   4509  CB  MET B 283      16.108  35.368 -20.646  1.00  0.650          C  
ATOM   4510  CG  MET B 283      15.409  34.357 -19.782  1.00  0.650          C  
ATOM   4511  SD  MET B 283      13.781  33.967 -20.440  1.00  0.650          S  
ATOM   4512  CE  MET B 283      14.045  33.078 -21.949  1.00  0.650          C  
ATOM   4513  H   MET B 283      16.953  37.304 -22.059  1.00  0.580          H  
ATOM   4514  HA  MET B 283      14.367  36.586 -20.918  1.00  0.550          H  
ATOM   4515 1HB  MET B 283      16.224  34.979 -21.650  1.00  0.780          H  
ATOM   4516 2HB  MET B 283      17.118  35.498 -20.248  1.00  0.780          H  
ATOM   4517 1HG  MET B 283      15.979  33.460 -19.713  1.00  0.780          H  
ATOM   4518 2HG  MET B 283      15.278  34.751 -18.774  1.00  0.780          H  
ATOM   4519 1HE  MET B 283      13.090  32.834 -22.388  1.00  0.780          H  
ATOM   4520 2HE  MET B 283      14.608  33.687 -22.652  1.00  0.780          H  
ATOM   4521 3HE  MET B 283      14.579  32.175 -21.751  1.00  0.780          H  
ATOM   4522  N   PHE B 284      14.656  38.426 -19.232  1.00  0.450          N  
ATOM   4523  CA  PHE B 284      14.691  39.344 -18.127  1.00  0.460          C  
ATOM   4524  C   PHE B 284      14.464  38.733 -16.760  1.00  0.450          C  
ATOM   4525  O   PHE B 284      13.616  37.845 -16.579  1.00  0.420          O  
ATOM   4526  CB  PHE B 284      13.682  40.461 -18.341  1.00  0.640          C  
ATOM   4527  CG  PHE B 284      14.087  41.390 -19.427  1.00  0.640          C  
ATOM   4528  CD1 PHE B 284      13.452  41.396 -20.652  1.00  0.640          C  
ATOM   4529  CD2 PHE B 284      15.126  42.251 -19.225  1.00  0.640          C  
ATOM   4530  CE1 PHE B 284      13.864  42.255 -21.649  1.00  0.640          C  
ATOM   4531  CE2 PHE B 284      15.544  43.111 -20.207  1.00  0.640          C  
ATOM   4532  CZ  PHE B 284      14.913  43.113 -21.423  1.00  0.640          C  
ATOM   4533  H   PHE B 284      14.019  38.571 -20.014  1.00  0.540          H  
ATOM   4534  HA  PHE B 284      15.661  39.787 -18.143  1.00  0.550          H  
ATOM   4535 1HB  PHE B 284      12.697  40.060 -18.560  1.00  0.770          H  
ATOM   4536 2HB  PHE B 284      13.614  41.027 -17.434  1.00  0.770          H  
ATOM   4537  HD1 PHE B 284      12.626  40.713 -20.837  1.00  0.770          H  
ATOM   4538  HD2 PHE B 284      15.622  42.237 -18.268  1.00  0.770          H  
ATOM   4539  HE1 PHE B 284      13.359  42.249 -22.615  1.00  0.770          H  
ATOM   4540  HE2 PHE B 284      16.381  43.793 -20.021  1.00  0.770          H  
ATOM   4541  HZ  PHE B 284      15.245  43.793 -22.206  1.00  0.770          H  
ATOM   4542  N   ALA B 285      15.200  39.280 -15.784  1.00  0.470          N  
ATOM   4543  CA  ALA B 285      15.063  38.917 -14.371  1.00  0.460          C  
ATOM   4544  C   ALA B 285      15.190  40.146 -13.512  1.00  0.470          C  
ATOM   4545  O   ALA B 285      16.046  41.003 -13.783  1.00  0.510          O  
ATOM   4546  CB  ALA B 285      16.130  37.930 -13.918  1.00  0.650          C  
ATOM   4547  H   ALA B 285      15.900  39.965 -16.075  1.00  0.560          H  
ATOM   4548  HA  ALA B 285      14.078  38.493 -14.232  1.00  0.550          H  
ATOM   4549 1HB  ALA B 285      15.969  37.688 -12.865  1.00  0.780          H  
ATOM   4550 2HB  ALA B 285      16.081  37.049 -14.504  1.00  0.780          H  
ATOM   4551 3HB  ALA B 285      17.095  38.374 -14.028  1.00  0.780          H  
ATOM   4552  N   TYR B 286      14.374  40.194 -12.454  1.00  0.450          N  
ATOM   4553  CA  TYR B 286      14.377  41.297 -11.501  1.00  0.480          C  
ATOM   4554  C   TYR B 286      14.346  40.836 -10.044  1.00  0.470          C  
ATOM   4555  O   TYR B 286      13.639  39.887  -9.691  1.00  0.430          O  
ATOM   4556  CB  TYR B 286      13.151  42.170 -11.750  1.00  0.660          C  
ATOM   4557  CG  TYR B 286      13.072  42.714 -13.144  1.00  0.660          C  
ATOM   4558  CD1 TYR B 286      12.431  41.977 -14.142  1.00  0.660          C  
ATOM   4559  CD2 TYR B 286      13.642  43.926 -13.441  1.00  0.660          C  
ATOM   4560  CE1 TYR B 286      12.386  42.461 -15.419  1.00  0.660          C  
ATOM   4561  CE2 TYR B 286      13.596  44.408 -14.725  1.00  0.660          C  
ATOM   4562  CZ  TYR B 286      12.973  43.682 -15.714  1.00  0.660          C  
ATOM   4563  OH  TYR B 286      12.943  44.172 -16.999  1.00  0.660          O  
ATOM   4564  H   TYR B 286      13.707  39.427 -12.330  1.00  0.540          H  
ATOM   4565  HA  TYR B 286      15.282  41.871 -11.656  1.00  0.580          H  
ATOM   4566 1HB  TYR B 286      12.266  41.585 -11.559  1.00  0.790          H  
ATOM   4567 2HB  TYR B 286      13.160  43.005 -11.060  1.00  0.790          H  
ATOM   4568  HD1 TYR B 286      11.973  41.012 -13.907  1.00  0.790          H  
ATOM   4569  HD2 TYR B 286      14.138  44.498 -12.660  1.00  0.790          H  
ATOM   4570  HE1 TYR B 286      11.889  41.884 -16.197  1.00  0.790          H  
ATOM   4571  HE2 TYR B 286      14.057  45.367 -14.963  1.00  0.790          H  
ATOM   4572  HH  TYR B 286      12.363  43.625 -17.540  1.00  0.790          H  
ATOM   4573  N   THR B 287      15.037  41.564  -9.178  1.00  0.530          N  
ATOM   4574  CA  THR B 287      15.040  41.255  -7.739  1.00  0.540          C  
ATOM   4575  C   THR B 287      14.540  42.434  -6.930  1.00  0.580          C  
ATOM   4576  O   THR B 287      14.978  43.560  -7.136  1.00  0.630          O  
ATOM   4577  CB  THR B 287      16.447  40.806  -7.242  1.00  0.750          C  
ATOM   4578  OG1 THR B 287      16.844  39.606  -7.924  1.00  0.750          O  
ATOM   4579  CG2 THR B 287      16.432  40.508  -5.756  1.00  0.750          C  
ATOM   4580  H   THR B 287      15.583  42.349  -9.550  1.00  0.640          H  
ATOM   4581  HA  THR B 287      14.355  40.433  -7.556  1.00  0.650          H  
ATOM   4582  HB  THR B 287      17.173  41.592  -7.452  1.00  0.900          H  
ATOM   4583  HG1 THR B 287      17.815  39.445  -7.772  1.00  0.900          H  
ATOM   4584 1HG2 THR B 287      17.428  40.185  -5.450  1.00  0.900          H  
ATOM   4585 2HG2 THR B 287      16.158  41.395  -5.192  1.00  0.900          H  
ATOM   4586 3HG2 THR B 287      15.714  39.712  -5.553  1.00  0.900          H  
ATOM   4587  N   GLY B 288      13.626  42.181  -5.995  1.00  0.570          N  
ATOM   4588  CA  GLY B 288      13.052  43.258  -5.176  1.00  0.610          C  
ATOM   4589  C   GLY B 288      12.340  42.708  -3.957  1.00  0.620          C  
ATOM   4590  O   GLY B 288      12.402  41.510  -3.681  1.00  0.620          O  
ATOM   4591  H   GLY B 288      13.325  41.209  -5.862  1.00  0.680          H  
ATOM   4592 1HA  GLY B 288      13.839  43.945  -4.862  1.00  0.730          H  
ATOM   4593 2HA  GLY B 288      12.347  43.835  -5.768  1.00  0.730          H  
ATOM   4594  N   GLN B 289      11.632  43.559  -3.209  1.00  0.650          N  
ATOM   4595  CA  GLN B 289      10.982  42.995  -2.023  1.00  0.690          C  
ATOM   4596  C   GLN B 289       9.462  42.885  -2.047  1.00  0.640          C  
ATOM   4597  O   GLN B 289       8.741  43.740  -2.568  1.00  0.620          O  
ATOM   4598  CB  GLN B 289      11.385  43.748  -0.757  1.00  0.950          C  
ATOM   4599  CG  GLN B 289      12.849  43.627  -0.376  1.00  0.950          C  
ATOM   4600  CD  GLN B 289      13.121  44.319   0.932  1.00  0.950          C  
ATOM   4601  OE1 GLN B 289      12.187  44.902   1.490  1.00  0.950          O  
ATOM   4602  NE2 GLN B 289      14.354  44.268   1.420  1.00  0.950          N  
ATOM   4603  H   GLN B 289      11.598  44.561  -3.447  1.00  0.780          H  
ATOM   4604  HA  GLN B 289      11.350  41.990  -1.913  1.00  0.830          H  
ATOM   4605 1HB  GLN B 289      11.153  44.805  -0.875  1.00  1.140          H  
ATOM   4606 2HB  GLN B 289      10.796  43.370   0.079  1.00  1.140          H  
ATOM   4607 1HG  GLN B 289      13.096  42.578  -0.262  1.00  1.140          H  
ATOM   4608 2HG  GLN B 289      13.465  44.076  -1.152  1.00  1.140          H  
ATOM   4609 1HE2 GLN B 289      14.571  44.716   2.288  1.00  1.140          H  
ATOM   4610 2HE2 GLN B 289      15.071  43.777   0.918  1.00  1.140          H  
ATOM   4611  N   TYR B 290       8.979  41.844  -1.378  1.00  0.630          N  
ATOM   4612  CA  TYR B 290       7.555  41.610  -1.193  1.00  0.610          C  
ATOM   4613  C   TYR B 290       7.307  41.441   0.290  1.00  0.660          C  
ATOM   4614  O   TYR B 290       7.804  40.497   0.898  1.00  0.680          O  
ATOM   4615  CB  TYR B 290       7.113  40.340  -1.930  1.00  0.860          C  
ATOM   4616  CG  TYR B 290       5.636  40.099  -1.846  1.00  0.860          C  
ATOM   4617  CD1 TYR B 290       4.805  40.837  -2.660  1.00  0.860          C  
ATOM   4618  CD2 TYR B 290       5.101  39.163  -0.948  1.00  0.860          C  
ATOM   4619  CE1 TYR B 290       3.450  40.661  -2.599  1.00  0.860          C  
ATOM   4620  CE2 TYR B 290       3.726  38.986  -0.886  1.00  0.860          C  
ATOM   4621  CZ  TYR B 290       2.904  39.742  -1.717  1.00  0.860          C  
ATOM   4622  OH  TYR B 290       1.536  39.612  -1.686  1.00  0.860          O  
ATOM   4623  H   TYR B 290       9.663  41.184  -0.992  1.00  0.760          H  
ATOM   4624  HA  TYR B 290       6.990  42.472  -1.549  1.00  0.730          H  
ATOM   4625 1HB  TYR B 290       7.388  40.408  -2.974  1.00  1.030          H  
ATOM   4626 2HB  TYR B 290       7.628  39.474  -1.510  1.00  1.030          H  
ATOM   4627  HD1 TYR B 290       5.228  41.567  -3.355  1.00  1.030          H  
ATOM   4628  HD2 TYR B 290       5.759  38.578  -0.296  1.00  1.030          H  
ATOM   4629  HE1 TYR B 290       2.800  41.248  -3.244  1.00  1.030          H  
ATOM   4630  HE2 TYR B 290       3.292  38.263  -0.189  1.00  1.030          H  
ATOM   4631  HH  TYR B 290       1.254  38.985  -0.980  1.00  1.030          H  
ATOM   4632  N   LYS B 291       6.558  42.360   0.900  1.00  0.690          N  
ATOM   4633  CA  LYS B 291       6.325  42.289   2.347  1.00  0.740          C  
ATOM   4634  C   LYS B 291       7.632  42.118   3.130  1.00  0.760          C  
ATOM   4635  O   LYS B 291       7.710  41.322   4.069  1.00  0.780          O  
ATOM   4636  CB  LYS B 291       5.340  41.183   2.696  1.00  1.020          C  
ATOM   4637  CG  LYS B 291       3.966  41.369   2.123  1.00  1.020          C  
ATOM   4638  CD  LYS B 291       3.038  40.289   2.641  1.00  1.020          C  
ATOM   4639  CE  LYS B 291       1.615  40.440   2.123  1.00  1.020          C  
ATOM   4640  NZ  LYS B 291       0.925  41.651   2.663  1.00  1.020          N  
ATOM   4641  H   LYS B 291       6.155  43.110   0.354  1.00  0.830          H  
ATOM   4642  HA  LYS B 291       5.885  43.237   2.664  1.00  0.890          H  
ATOM   4643 1HB  LYS B 291       5.718  40.235   2.326  1.00  1.220          H  
ATOM   4644 2HB  LYS B 291       5.253  41.097   3.778  1.00  1.220          H  
ATOM   4645 1HG  LYS B 291       3.594  42.349   2.402  1.00  1.220          H  
ATOM   4646 2HG  LYS B 291       4.017  41.310   1.038  1.00  1.220          H  
ATOM   4647 1HD  LYS B 291       3.416  39.319   2.313  1.00  1.220          H  
ATOM   4648 2HD  LYS B 291       3.027  40.302   3.729  1.00  1.220          H  
ATOM   4649 1HE  LYS B 291       1.638  40.504   1.037  1.00  1.220          H  
ATOM   4650 2HE  LYS B 291       1.047  39.559   2.415  1.00  1.220          H  
ATOM   4651 1HZ  LYS B 291      -0.013  41.684   2.286  1.00  1.220          H  
ATOM   4652 2HZ  LYS B 291       0.882  41.591   3.670  1.00  1.220          H  
ATOM   4653 3HZ  LYS B 291       1.423  42.481   2.395  1.00  1.220          H  
ATOM   4654  N   SER B 292       8.645  42.885   2.724  1.00  0.770          N  
ATOM   4655  CA  SER B 292       9.999  42.927   3.283  1.00  0.810          C  
ATOM   4656  C   SER B 292      10.885  41.698   3.016  1.00  0.800          C  
ATOM   4657  O   SER B 292      12.039  41.674   3.453  1.00  0.850          O  
ATOM   4658  CB  SER B 292       9.962  43.192   4.784  1.00  1.120          C  
ATOM   4659  OG  SER B 292       9.331  44.416   5.072  1.00  1.120          O  
ATOM   4660  H   SER B 292       8.466  43.509   1.954  1.00  0.920          H  
ATOM   4661  HA  SER B 292      10.495  43.782   2.834  1.00  0.970          H  
ATOM   4662 1HB  SER B 292       9.464  42.385   5.305  1.00  1.340          H  
ATOM   4663 2HB  SER B 292      10.984  43.222   5.157  1.00  1.340          H  
ATOM   4664  HG  SER B 292       9.299  44.473   6.029  1.00  1.340          H  
ATOM   4665  N   LYS B 293      10.405  40.699   2.271  1.00  0.760          N  
ATOM   4666  CA  LYS B 293      11.257  39.562   1.924  1.00  0.770          C  
ATOM   4667  C   LYS B 293      11.868  39.822   0.572  1.00  0.710          C  
ATOM   4668  O   LYS B 293      11.206  40.360  -0.312  1.00  0.690          O  
ATOM   4669  CB  LYS B 293      10.475  38.246   1.867  1.00  1.070          C  
ATOM   4670  CG  LYS B 293       9.768  37.821   3.143  1.00  1.070          C  
ATOM   4671  CD  LYS B 293      10.722  37.507   4.291  1.00  1.070          C  
ATOM   4672  CE  LYS B 293       9.953  36.891   5.470  1.00  1.070          C  
ATOM   4673  NZ  LYS B 293      10.836  36.589   6.648  1.00  1.070          N  
ATOM   4674  H   LYS B 293       9.441  40.720   1.927  1.00  0.910          H  
ATOM   4675  HA  LYS B 293      12.064  39.479   2.650  1.00  0.920          H  
ATOM   4676 1HB  LYS B 293       9.701  38.333   1.097  1.00  1.290          H  
ATOM   4677 2HB  LYS B 293      11.142  37.439   1.563  1.00  1.290          H  
ATOM   4678 1HG  LYS B 293       9.105  38.635   3.455  1.00  1.290          H  
ATOM   4679 2HG  LYS B 293       9.160  36.941   2.939  1.00  1.290          H  
ATOM   4680 1HD  LYS B 293      11.491  36.819   3.955  1.00  1.290          H  
ATOM   4681 2HD  LYS B 293      11.196  38.428   4.631  1.00  1.290          H  
ATOM   4682 1HE  LYS B 293       9.172  37.581   5.780  1.00  1.290          H  
ATOM   4683 2HE  LYS B 293       9.487  35.957   5.134  1.00  1.290          H  
ATOM   4684 1HZ  LYS B 293      10.270  36.174   7.379  1.00  1.290          H  
ATOM   4685 2HZ  LYS B 293      11.552  35.929   6.373  1.00  1.290          H  
ATOM   4686 3HZ  LYS B 293      11.267  37.433   6.988  1.00  1.290          H  
ATOM   4687  N   THR B 294      13.108  39.406   0.357  1.00  0.710          N  
ATOM   4688  CA  THR B 294      13.666  39.612  -0.974  1.00  0.680          C  
ATOM   4689  C   THR B 294      13.310  38.424  -1.847  1.00  0.620          C  
ATOM   4690  O   THR B 294      13.549  37.269  -1.472  1.00  0.620          O  
ATOM   4691  CB  THR B 294      15.192  39.827  -0.932  1.00  0.960          C  
ATOM   4692  OG1 THR B 294      15.486  40.978  -0.129  1.00  0.960          O  
ATOM   4693  CG2 THR B 294      15.698  40.105  -2.344  1.00  0.960          C  
ATOM   4694  H   THR B 294      13.643  38.961   1.089  1.00  0.850          H  
ATOM   4695  HA  THR B 294      13.219  40.496  -1.423  1.00  0.820          H  
ATOM   4696  HB  THR B 294      15.687  38.949  -0.521  1.00  1.160          H  
ATOM   4697  HG1 THR B 294      15.244  40.791   0.781  1.00  1.160          H  
ATOM   4698 1HG2 THR B 294      16.770  40.278  -2.318  1.00  1.160          H  
ATOM   4699 2HG2 THR B 294      15.491  39.268  -2.989  1.00  1.160          H  
ATOM   4700 3HG2 THR B 294      15.195  40.992  -2.737  1.00  1.160          H  
ATOM   4701  N   VAL B 295      12.701  38.710  -2.993  1.00  0.580          N  
ATOM   4702  CA  VAL B 295      12.295  37.674  -3.930  1.00  0.530          C  
ATOM   4703  C   VAL B 295      12.762  38.050  -5.344  1.00  0.540          C  
ATOM   4704  O   VAL B 295      12.976  39.231  -5.641  1.00  0.610          O  
ATOM   4705  CB  VAL B 295      10.758  37.492  -3.877  1.00  0.760          C  
ATOM   4706  CG1 VAL B 295      10.324  37.117  -2.449  1.00  0.760          C  
ATOM   4707  CG2 VAL B 295      10.065  38.733  -4.299  1.00  0.760          C  
ATOM   4708  H   VAL B 295      12.543  39.696  -3.215  1.00  0.700          H  
ATOM   4709  HA  VAL B 295      12.755  36.729  -3.650  1.00  0.640          H  
ATOM   4710  HB  VAL B 295      10.481  36.667  -4.536  1.00  0.910          H  
ATOM   4711 1HG1 VAL B 295       9.245  36.964  -2.421  1.00  0.910          H  
ATOM   4712 2HG1 VAL B 295      10.840  36.207  -2.148  1.00  0.910          H  
ATOM   4713 3HG1 VAL B 295      10.582  37.919  -1.758  1.00  0.910          H  
ATOM   4714 1HG2 VAL B 295       8.992  38.571  -4.254  1.00  0.910          H  
ATOM   4715 2HG2 VAL B 295      10.340  39.552  -3.626  1.00  0.910          H  
ATOM   4716 3HG2 VAL B 295      10.350  38.993  -5.317  1.00  0.910          H  
ATOM   4717  N   THR B 296      12.845  37.070  -6.237  1.00  0.470          N  
ATOM   4718  CA  THR B 296      13.221  37.361  -7.624  1.00  0.490          C  
ATOM   4719  C   THR B 296      12.184  36.826  -8.587  1.00  0.480          C  
ATOM   4720  O   THR B 296      11.557  35.801  -8.321  1.00  0.530          O  
ATOM   4721  CB  THR B 296      14.622  36.769  -7.971  1.00  0.680          C  
ATOM   4722  OG1 THR B 296      15.648  37.373  -7.152  1.00  0.680          O  
ATOM   4723  CG2 THR B 296      15.034  36.892  -9.492  1.00  0.680          C  
ATOM   4724  H   THR B 296      12.692  36.093  -5.950  1.00  0.560          H  
ATOM   4725  HA  THR B 296      13.261  38.436  -7.757  1.00  0.590          H  
ATOM   4726  HB  THR B 296      14.580  35.759  -7.716  1.00  0.810          H  
ATOM   4727  HG1 THR B 296      15.812  38.290  -7.456  1.00  0.810          H  
ATOM   4728 1HG2 THR B 296      15.997  36.437  -9.647  1.00  0.810          H  
ATOM   4729 2HG2 THR B 296      14.314  36.394 -10.132  1.00  0.810          H  
ATOM   4730 3HG2 THR B 296      15.100  37.934  -9.769  1.00  0.810          H  
ATOM   4731  N   VAL B 297      11.977  37.542  -9.682  1.00  0.400          N  
ATOM   4732  CA  VAL B 297      11.108  37.048 -10.731  1.00  0.350          C  
ATOM   4733  C   VAL B 297      11.913  36.983 -12.030  1.00  0.350          C  
ATOM   4734  O   VAL B 297      12.646  37.915 -12.366  1.00  0.390          O  
ATOM   4735  CB  VAL B 297       9.827  37.899 -10.870  1.00  0.510          C  
ATOM   4736  CG1 VAL B 297      10.143  39.348 -11.249  1.00  0.510          C  
ATOM   4737  CG2 VAL B 297       8.903  37.235 -11.875  1.00  0.510          C  
ATOM   4738  H   VAL B 297      12.511  38.407  -9.793  1.00  0.480          H  
ATOM   4739  HA  VAL B 297      10.801  36.050 -10.465  1.00  0.420          H  
ATOM   4740  HB  VAL B 297       9.328  37.932  -9.902  1.00  0.610          H  
ATOM   4741 1HG1 VAL B 297       9.214  39.910 -11.307  1.00  0.610          H  
ATOM   4742 2HG1 VAL B 297      10.790  39.791 -10.490  1.00  0.610          H  
ATOM   4743 3HG1 VAL B 297      10.638  39.392 -12.215  1.00  0.610          H  
ATOM   4744 1HG2 VAL B 297       8.016  37.799 -11.941  1.00  0.610          H  
ATOM   4745 2HG2 VAL B 297       9.371  37.187 -12.843  1.00  0.610          H  
ATOM   4746 3HG2 VAL B 297       8.668  36.228 -11.539  1.00  0.610          H  
ATOM   4747  N   MET B 298      11.800  35.878 -12.750  1.00  0.330          N  
ATOM   4748  CA  MET B 298      12.564  35.716 -13.985  1.00  0.350          C  
ATOM   4749  C   MET B 298      11.861  34.922 -15.069  1.00  0.320          C  
ATOM   4750  O   MET B 298      11.248  33.904 -14.796  1.00  0.300          O  
ATOM   4751  CB  MET B 298      13.894  35.052 -13.639  1.00  0.480          C  
ATOM   4752  CG  MET B 298      14.708  34.677 -14.844  1.00  0.480          C  
ATOM   4753  SD  MET B 298      16.302  34.011 -14.492  1.00  0.480          S  
ATOM   4754  CE  MET B 298      16.646  33.561 -16.171  1.00  0.480          C  
ATOM   4755  H   MET B 298      11.167  35.153 -12.401  1.00  0.400          H  
ATOM   4756  HA  MET B 298      12.751  36.701 -14.399  1.00  0.420          H  
ATOM   4757 1HB  MET B 298      14.478  35.714 -13.018  1.00  0.580          H  
ATOM   4758 2HB  MET B 298      13.707  34.153 -13.060  1.00  0.580          H  
ATOM   4759 1HG  MET B 298      14.181  33.924 -15.369  1.00  0.580          H  
ATOM   4760 2HG  MET B 298      14.815  35.522 -15.526  1.00  0.580          H  
ATOM   4761 1HE  MET B 298      17.604  33.089 -16.229  1.00  0.580          H  
ATOM   4762 2HE  MET B 298      15.876  32.869 -16.531  1.00  0.580          H  
ATOM   4763 3HE  MET B 298      16.642  34.456 -16.796  1.00  0.580          H  
ATOM   4764  N   GLY B 299      11.981  35.360 -16.316  1.00  0.340          N  
ATOM   4765  CA  GLY B 299      11.364  34.611 -17.410  1.00  0.320          C  
ATOM   4766  C   GLY B 299      12.078  33.274 -17.626  1.00  0.350          C  
ATOM   4767  O   GLY B 299      13.278  33.166 -17.383  1.00  0.410          O  
ATOM   4768  H   GLY B 299      12.514  36.220 -16.499  1.00  0.410          H  
ATOM   4769 1HA  GLY B 299      10.315  34.448 -17.193  1.00  0.380          H  
ATOM   4770 2HA  GLY B 299      11.408  35.195 -18.326  1.00  0.380          H  
ATOM   4771  N   HIS B 300      11.377  32.267 -18.150  1.00  0.320          N  
ATOM   4772  CA  HIS B 300      12.069  31.003 -18.437  1.00  0.360          C  
ATOM   4773  C   HIS B 300      11.976  30.556 -19.890  1.00  0.390          C  
ATOM   4774  O   HIS B 300      12.605  29.565 -20.258  1.00  0.470          O  
ATOM   4775  CB  HIS B 300      11.593  29.842 -17.551  1.00  0.490          C  
ATOM   4776  CG  HIS B 300      10.177  29.531 -17.634  1.00  0.490          C  
ATOM   4777  ND1 HIS B 300       9.627  28.884 -18.698  1.00  0.490          N  
ATOM   4778  CD2 HIS B 300       9.186  29.734 -16.771  1.00  0.490          C  
ATOM   4779  CE1 HIS B 300       8.360  28.722 -18.487  1.00  0.490          C  
ATOM   4780  NE2 HIS B 300       8.064  29.221 -17.330  1.00  0.490          N  
ATOM   4781  H   HIS B 300      10.372  32.406 -18.327  1.00  0.380          H  
ATOM   4782  HA  HIS B 300      13.129  31.131 -18.231  1.00  0.430          H  
ATOM   4783 1HB  HIS B 300      12.137  28.966 -17.823  1.00  0.590          H  
ATOM   4784 2HB  HIS B 300      11.810  30.033 -16.533  1.00  0.590          H  
ATOM   4785  HD1 HIS B 300       9.908  29.028 -19.658  1.00  0.590          H  
ATOM   4786  HD2 HIS B 300       9.136  30.183 -15.808  1.00  0.590          H  
ATOM   4787  HE1 HIS B 300       7.736  28.260 -19.233  1.00  0.590          H  
ATOM   4788  N   GLY B 301      11.190  31.256 -20.707  1.00  0.360          N  
ATOM   4789  CA  GLY B 301      11.005  30.907 -22.111  1.00  0.390          C  
ATOM   4790  C   GLY B 301       9.972  29.812 -22.277  1.00  0.390          C  
ATOM   4791  O   GLY B 301       9.457  29.279 -21.298  1.00  0.470          O  
ATOM   4792  H   GLY B 301      10.672  32.056 -20.347  1.00  0.430          H  
ATOM   4793 1HA  GLY B 301      10.677  31.795 -22.653  1.00  0.470          H  
ATOM   4794 2HA  GLY B 301      11.950  30.602 -22.549  1.00  0.470          H  
ATOM   4795  N   MET B 302       9.669  29.451 -23.512  1.00  0.400          N  
ATOM   4796  CA  MET B 302       8.657  28.428 -23.719  1.00  0.400          C  
ATOM   4797  C   MET B 302       9.307  27.083 -24.007  1.00  0.430          C  
ATOM   4798  O   MET B 302      10.325  27.008 -24.698  1.00  0.470          O  
ATOM   4799  CB  MET B 302       7.750  28.836 -24.870  1.00  0.560          C  
ATOM   4800  CG  MET B 302       7.067  30.181 -24.654  1.00  0.560          C  
ATOM   4801  SD  MET B 302       5.922  30.198 -23.273  1.00  0.560          S  
ATOM   4802  CE  MET B 302       5.771  31.967 -23.058  1.00  0.560          C  
ATOM   4803  H   MET B 302      10.131  29.884 -24.299  1.00  0.480          H  
ATOM   4804  HA  MET B 302       8.061  28.315 -22.811  1.00  0.480          H  
ATOM   4805 1HB  MET B 302       8.326  28.884 -25.790  1.00  0.670          H  
ATOM   4806 2HB  MET B 302       6.984  28.080 -25.004  1.00  0.670          H  
ATOM   4807 1HG  MET B 302       7.820  30.947 -24.483  1.00  0.670          H  
ATOM   4808 2HG  MET B 302       6.516  30.447 -25.556  1.00  0.670          H  
ATOM   4809 1HE  MET B 302       5.093  32.177 -22.235  1.00  0.670          H  
ATOM   4810 2HE  MET B 302       6.753  32.386 -22.847  1.00  0.670          H  
ATOM   4811 3HE  MET B 302       5.378  32.413 -23.974  1.00  0.670          H  
ATOM   4812  N   GLY B 303       8.697  26.016 -23.515  1.00  0.430          N  
ATOM   4813  CA  GLY B 303       9.157  24.664 -23.797  1.00  0.470          C  
ATOM   4814  C   GLY B 303      10.145  24.101 -22.783  1.00  0.460          C  
ATOM   4815  O   GLY B 303      10.655  24.803 -21.894  1.00  0.500          O  
ATOM   4816  H   GLY B 303       7.866  26.145 -22.923  1.00  0.520          H  
ATOM   4817 1HA  GLY B 303       8.284  24.007 -23.829  1.00  0.560          H  
ATOM   4818 2HA  GLY B 303       9.601  24.637 -24.790  1.00  0.560          H  
ATOM   4819  N   ILE B 304      10.422  22.809 -22.950  1.00  0.500          N  
ATOM   4820  CA  ILE B 304      11.247  22.071 -22.021  1.00  0.510          C  
ATOM   4821  C   ILE B 304      12.726  22.421 -22.010  1.00  0.540          C  
ATOM   4822  O   ILE B 304      13.255  22.634 -20.916  1.00  0.540          O  
ATOM   4823  CB  ILE B 304      11.013  20.554 -22.249  1.00  0.710          C  
ATOM   4824  CG1 ILE B 304       9.541  20.233 -21.960  1.00  0.710          C  
ATOM   4825  CG2 ILE B 304      12.019  19.695 -21.470  1.00  0.710          C  
ATOM   4826  CD1 ILE B 304       9.050  20.546 -20.584  1.00  0.710          C  
ATOM   4827  H   ILE B 304       9.985  22.323 -23.722  1.00  0.600          H  
ATOM   4828  HA  ILE B 304      10.918  22.318 -21.029  1.00  0.610          H  
ATOM   4829  HB  ILE B 304      11.109  20.312 -23.270  1.00  0.850          H  
ATOM   4830 1HG1 ILE B 304       8.919  20.803 -22.652  1.00  0.850          H  
ATOM   4831 2HG1 ILE B 304       9.388  19.183 -22.172  1.00  0.850          H  
ATOM   4832 1HG2 ILE B 304      11.823  18.647 -21.663  1.00  0.850          H  
ATOM   4833 2HG2 ILE B 304      13.037  19.923 -21.783  1.00  0.850          H  
ATOM   4834 3HG2 ILE B 304      11.938  19.883 -20.446  1.00  0.850          H  
ATOM   4835 1HD1 ILE B 304       7.995  20.289 -20.510  1.00  0.850          H  
ATOM   4836 2HD1 ILE B 304       9.583  20.008 -19.876  1.00  0.850          H  
ATOM   4837 3HD1 ILE B 304       9.152  21.553 -20.382  1.00  0.850          H  
ATOM   4838  N   PRO B 305      13.464  22.447 -23.144  1.00  0.600          N  
ATOM   4839  CA  PRO B 305      14.867  22.809 -23.159  1.00  0.670          C  
ATOM   4840  C   PRO B 305      15.111  24.165 -22.521  1.00  0.620          C  
ATOM   4841  O   PRO B 305      16.087  24.357 -21.797  1.00  0.730          O  
ATOM   4842  CB  PRO B 305      15.179  22.881 -24.660  1.00  1.010          C  
ATOM   4843  CG  PRO B 305      14.190  21.951 -25.299  1.00  1.010          C  
ATOM   4844  CD  PRO B 305      12.918  22.148 -24.499  1.00  1.010          C  
ATOM   4845  HA  PRO B 305      15.455  22.024 -22.658  1.00  0.800          H  
ATOM   4846 1HB  PRO B 305      15.086  23.917 -25.016  1.00  1.210          H  
ATOM   4847 2HB  PRO B 305      16.222  22.577 -24.841  1.00  1.210          H  
ATOM   4848 1HG  PRO B 305      14.065  22.198 -26.366  1.00  1.210          H  
ATOM   4849 2HG  PRO B 305      14.561  20.915 -25.255  1.00  1.210          H  
ATOM   4850 1HD  PRO B 305      12.344  22.998 -24.894  1.00  1.210          H  
ATOM   4851 2HD  PRO B 305      12.390  21.231 -24.566  1.00  1.210          H  
ATOM   4852  N   SER B 306      14.157  25.081 -22.714  1.00  0.530          N  
ATOM   4853  CA  SER B 306      14.299  26.438 -22.223  1.00  0.490          C  
ATOM   4854  C   SER B 306      14.197  26.480 -20.707  1.00  0.460          C  
ATOM   4855  O   SER B 306      15.165  26.844 -20.023  1.00  0.490          O  
ATOM   4856  CB  SER B 306      13.276  27.334 -22.895  1.00  0.700          C  
ATOM   4857  OG  SER B 306      13.470  28.670 -22.543  1.00  0.700          O  
ATOM   4858  H   SER B 306      13.363  24.880 -23.309  1.00  0.640          H  
ATOM   4859  HA  SER B 306      15.289  26.802 -22.500  1.00  0.590          H  
ATOM   4860 1HB  SER B 306      13.357  27.225 -23.973  1.00  0.840          H  
ATOM   4861 2HB  SER B 306      12.264  27.024 -22.615  1.00  0.840          H  
ATOM   4862  HG  SER B 306      13.046  28.809 -21.679  1.00  0.840          H  
ATOM   4863  N   ILE B 307      13.070  26.010 -20.149  1.00  0.430          N  
ATOM   4864  CA  ILE B 307      12.958  26.037 -18.698  1.00  0.420          C  
ATOM   4865  C   ILE B 307      14.078  25.229 -18.049  1.00  0.460          C  
ATOM   4866  O   ILE B 307      14.541  25.594 -16.964  1.00  0.470          O  
ATOM   4867  CB  ILE B 307      11.555  25.579 -18.199  1.00  0.590          C  
ATOM   4868  CG1 ILE B 307      11.403  25.937 -16.678  1.00  0.590          C  
ATOM   4869  CG2 ILE B 307      11.328  24.086 -18.448  1.00  0.590          C  
ATOM   4870  CD1 ILE B 307       9.995  25.851 -16.119  1.00  0.590          C  
ATOM   4871  H   ILE B 307      12.293  25.681 -20.734  1.00  0.520          H  
ATOM   4872  HA  ILE B 307      13.084  27.066 -18.385  1.00  0.500          H  
ATOM   4873  HB  ILE B 307      10.795  26.137 -18.747  1.00  0.710          H  
ATOM   4874 1HG1 ILE B 307      12.016  25.251 -16.102  1.00  0.710          H  
ATOM   4875 2HG1 ILE B 307      11.770  26.946 -16.518  1.00  0.710          H  
ATOM   4876 1HG2 ILE B 307      10.335  23.793 -18.127  1.00  0.710          H  
ATOM   4877 2HG2 ILE B 307      11.423  23.897 -19.505  1.00  0.710          H  
ATOM   4878 3HG2 ILE B 307      12.059  23.500 -17.905  1.00  0.710          H  
ATOM   4879 1HD1 ILE B 307      10.011  26.118 -15.063  1.00  0.710          H  
ATOM   4880 2HD1 ILE B 307       9.354  26.545 -16.656  1.00  0.710          H  
ATOM   4881 3HD1 ILE B 307       9.608  24.846 -16.223  1.00  0.710          H  
ATOM   4882  N   GLY B 308      14.535  24.150 -18.712  1.00  0.480          N  
ATOM   4883  CA  GLY B 308      15.619  23.324 -18.213  1.00  0.520          C  
ATOM   4884  C   GLY B 308      16.873  24.158 -17.973  1.00  0.540          C  
ATOM   4885  O   GLY B 308      17.453  24.130 -16.879  1.00  0.590          O  
ATOM   4886  H   GLY B 308      14.095  23.862 -19.593  1.00  0.580          H  
ATOM   4887 1HA  GLY B 308      15.310  22.841 -17.291  1.00  0.620          H  
ATOM   4888 2HA  GLY B 308      15.829  22.541 -18.944  1.00  0.620          H  
ATOM   4889  N   ILE B 309      17.283  24.936 -18.981  1.00  0.540          N  
ATOM   4890  CA  ILE B 309      18.479  25.765 -18.857  1.00  0.560          C  
ATOM   4891  C   ILE B 309      18.412  26.755 -17.723  1.00  0.520          C  
ATOM   4892  O   ILE B 309      19.375  26.883 -16.957  1.00  0.540          O  
ATOM   4893  CB  ILE B 309      18.737  26.596 -20.144  1.00  0.780          C  
ATOM   4894  CG1 ILE B 309      19.159  25.669 -21.308  1.00  0.780          C  
ATOM   4895  CG2 ILE B 309      19.782  27.745 -19.883  1.00  0.780          C  
ATOM   4896  CD1 ILE B 309      19.139  26.336 -22.691  1.00  0.780          C  
ATOM   4897  H   ILE B 309      16.768  24.898 -19.872  1.00  0.650          H  
ATOM   4898  HA  ILE B 309      19.328  25.106 -18.682  1.00  0.670          H  
ATOM   4899  HB  ILE B 309      17.791  27.057 -20.448  1.00  0.930          H  
ATOM   4900 1HG1 ILE B 309      20.165  25.306 -21.116  1.00  0.930          H  
ATOM   4901 2HG1 ILE B 309      18.487  24.817 -21.331  1.00  0.930          H  
ATOM   4902 1HG2 ILE B 309      19.903  28.321 -20.781  1.00  0.930          H  
ATOM   4903 2HG2 ILE B 309      19.455  28.427 -19.102  1.00  0.930          H  
ATOM   4904 3HG2 ILE B 309      20.740  27.313 -19.589  1.00  0.930          H  
ATOM   4905 1HD1 ILE B 309      19.440  25.608 -23.443  1.00  0.930          H  
ATOM   4906 2HD1 ILE B 309      18.124  26.681 -22.906  1.00  0.930          H  
ATOM   4907 3HD1 ILE B 309      19.820  27.178 -22.723  1.00  0.930          H  
ATOM   4908  N   TYR B 310      17.311  27.485 -17.616  1.00  0.480          N  
ATOM   4909  CA  TYR B 310      17.301  28.531 -16.611  1.00  0.470          C  
ATOM   4910  C   TYR B 310      17.118  27.974 -15.222  1.00  0.460          C  
ATOM   4911  O   TYR B 310      17.731  28.472 -14.275  1.00  0.470          O  
ATOM   4912  CB  TYR B 310      16.241  29.556 -16.953  1.00  0.660          C  
ATOM   4913  CG  TYR B 310      16.563  30.162 -18.263  1.00  0.660          C  
ATOM   4914  CD1 TYR B 310      15.799  29.816 -19.339  1.00  0.660          C  
ATOM   4915  CD2 TYR B 310      17.653  31.005 -18.418  1.00  0.660          C  
ATOM   4916  CE1 TYR B 310      16.099  30.286 -20.573  1.00  0.660          C  
ATOM   4917  CE2 TYR B 310      17.952  31.495 -19.658  1.00  0.660          C  
ATOM   4918  CZ  TYR B 310      17.180  31.130 -20.744  1.00  0.660          C  
ATOM   4919  OH  TYR B 310      17.471  31.611 -22.000  1.00  0.660          O  
ATOM   4920  H   TYR B 310      16.533  27.329 -18.272  1.00  0.580          H  
ATOM   4921  HA  TYR B 310      18.272  29.027 -16.631  1.00  0.560          H  
ATOM   4922 1HB  TYR B 310      15.253  29.088 -17.004  1.00  0.790          H  
ATOM   4923 2HB  TYR B 310      16.222  30.339 -16.199  1.00  0.790          H  
ATOM   4924  HD1 TYR B 310      14.949  29.148 -19.212  1.00  0.790          H  
ATOM   4925  HD2 TYR B 310      18.273  31.274 -17.564  1.00  0.790          H  
ATOM   4926  HE1 TYR B 310      15.483  29.991 -21.423  1.00  0.790          H  
ATOM   4927  HE2 TYR B 310      18.802  32.161 -19.782  1.00  0.790          H  
ATOM   4928  HH  TYR B 310      18.157  32.278 -21.935  1.00  0.790          H  
ATOM   4929  N   SER B 311      16.304  26.930 -15.087  1.00  0.450          N  
ATOM   4930  CA  SER B 311      16.049  26.361 -13.785  1.00  0.450          C  
ATOM   4931  C   SER B 311      17.356  25.797 -13.242  1.00  0.490          C  
ATOM   4932  O   SER B 311      17.719  26.051 -12.088  1.00  0.500          O  
ATOM   4933  CB  SER B 311      14.993  25.279 -13.920  1.00  0.630          C  
ATOM   4934  OG  SER B 311      13.786  25.823 -14.356  1.00  0.630          O  
ATOM   4935  H   SER B 311      15.816  26.535 -15.892  1.00  0.540          H  
ATOM   4936  HA  SER B 311      15.691  27.143 -13.117  1.00  0.540          H  
ATOM   4937 1HB  SER B 311      15.330  24.514 -14.626  1.00  0.760          H  
ATOM   4938 2HB  SER B 311      14.831  24.800 -12.982  1.00  0.760          H  
ATOM   4939  HG  SER B 311      13.876  25.884 -15.333  1.00  0.760          H  
ATOM   4940  N   TYR B 312      18.108  25.088 -14.099  1.00  0.520          N  
ATOM   4941  CA  TYR B 312      19.388  24.532 -13.712  1.00  0.560          C  
ATOM   4942  C   TYR B 312      20.345  25.604 -13.250  1.00  0.560          C  
ATOM   4943  O   TYR B 312      20.943  25.481 -12.184  1.00  0.580          O  
ATOM   4944  CB  TYR B 312      20.041  23.781 -14.863  1.00  0.770          C  
ATOM   4945  CG  TYR B 312      21.438  23.296 -14.519  1.00  0.770          C  
ATOM   4946  CD1 TYR B 312      21.592  22.138 -13.808  1.00  0.770          C  
ATOM   4947  CD2 TYR B 312      22.561  24.031 -14.907  1.00  0.770          C  
ATOM   4948  CE1 TYR B 312      22.852  21.689 -13.476  1.00  0.770          C  
ATOM   4949  CE2 TYR B 312      23.818  23.585 -14.579  1.00  0.770          C  
ATOM   4950  CZ  TYR B 312      23.967  22.417 -13.867  1.00  0.770          C  
ATOM   4951  OH  TYR B 312      25.228  21.963 -13.550  1.00  0.770          O  
ATOM   4952  H   TYR B 312      17.763  24.888 -15.042  1.00  0.620          H  
ATOM   4953  HA  TYR B 312      19.229  23.844 -12.883  1.00  0.670          H  
ATOM   4954 1HB  TYR B 312      19.427  22.919 -15.133  1.00  0.920          H  
ATOM   4955 2HB  TYR B 312      20.100  24.430 -15.739  1.00  0.920          H  
ATOM   4956  HD1 TYR B 312      20.712  21.579 -13.512  1.00  0.920          H  
ATOM   4957  HD2 TYR B 312      22.444  24.956 -15.471  1.00  0.920          H  
ATOM   4958  HE1 TYR B 312      22.970  20.765 -12.911  1.00  0.920          H  
ATOM   4959  HE2 TYR B 312      24.695  24.151 -14.881  1.00  0.920          H  
ATOM   4960  HH  TYR B 312      25.159  21.178 -13.000  1.00  0.920          H  
ATOM   4961  N   GLU B 313      20.539  26.659 -14.050  1.00  0.550          N  
ATOM   4962  CA  GLU B 313      21.514  27.656 -13.644  1.00  0.570          C  
ATOM   4963  C   GLU B 313      21.136  28.341 -12.329  1.00  0.560          C  
ATOM   4964  O   GLU B 313      21.985  28.536 -11.440  1.00  0.580          O  
ATOM   4965  CB  GLU B 313      21.697  28.708 -14.739  1.00  0.790          C  
ATOM   4966  CG  GLU B 313      22.431  28.237 -16.002  1.00  0.790          C  
ATOM   4967  CD  GLU B 313      22.453  29.314 -17.057  1.00  0.790          C  
ATOM   4968  OE1 GLU B 313      21.604  30.134 -17.011  1.00  0.790          O  
ATOM   4969  OE2 GLU B 313      23.356  29.366 -17.851  1.00  0.790          O  
ATOM   4970  H   GLU B 313      20.033  26.754 -14.941  1.00  0.660          H  
ATOM   4971  HA  GLU B 313      22.451  27.133 -13.506  1.00  0.680          H  
ATOM   4972 1HB  GLU B 313      20.711  29.067 -15.047  1.00  0.950          H  
ATOM   4973 2HB  GLU B 313      22.245  29.560 -14.334  1.00  0.950          H  
ATOM   4974 1HG  GLU B 313      23.448  27.973 -15.747  1.00  0.950          H  
ATOM   4975 2HG  GLU B 313      21.935  27.350 -16.394  1.00  0.950          H  
ATOM   4976  N   LEU B 314      19.847  28.636 -12.149  1.00  0.520          N  
ATOM   4977  CA  LEU B 314      19.428  29.285 -10.925  1.00  0.510          C  
ATOM   4978  C   LEU B 314      19.711  28.431  -9.703  1.00  0.520          C  
ATOM   4979  O   LEU B 314      20.276  28.911  -8.713  1.00  0.550          O  
ATOM   4980  CB  LEU B 314      17.928  29.577 -11.000  1.00  0.720          C  
ATOM   4981  CG  LEU B 314      17.476  30.695 -11.953  1.00  0.720          C  
ATOM   4982  CD1 LEU B 314      15.985  30.655 -12.054  1.00  0.720          C  
ATOM   4983  CD2 LEU B 314      17.900  32.033 -11.428  1.00  0.720          C  
ATOM   4984  H   LEU B 314      19.162  28.454 -12.892  1.00  0.620          H  
ATOM   4985  HA  LEU B 314      19.967  30.206 -10.822  1.00  0.610          H  
ATOM   4986 1HB  LEU B 314      17.447  28.665 -11.355  1.00  0.860          H  
ATOM   4987 2HB  LEU B 314      17.552  29.777 -10.025  1.00  0.860          H  
ATOM   4988  HG  LEU B 314      17.903  30.541 -12.940  1.00  0.860          H  
ATOM   4989 1HD1 LEU B 314      15.661  31.439 -12.722  1.00  0.860          H  
ATOM   4990 2HD1 LEU B 314      15.677  29.687 -12.449  1.00  0.860          H  
ATOM   4991 3HD1 LEU B 314      15.539  30.804 -11.073  1.00  0.860          H  
ATOM   4992 1HD2 LEU B 314      17.557  32.807 -12.100  1.00  0.860          H  
ATOM   4993 2HD2 LEU B 314      17.456  32.177 -10.462  1.00  0.860          H  
ATOM   4994 3HD2 LEU B 314      18.979  32.095 -11.348  1.00  0.860          H  
ATOM   4995  N   MET B 315      19.407  27.150  -9.797  1.00  0.520          N  
ATOM   4996  CA  MET B 315      19.616  26.236  -8.696  1.00  0.540          C  
ATOM   4997  C   MET B 315      21.089  25.852  -8.473  1.00  0.570          C  
ATOM   4998  O   MET B 315      21.528  25.696  -7.329  1.00  0.590          O  
ATOM   4999  CB  MET B 315      18.748  25.035  -8.964  1.00  0.750          C  
ATOM   5000  CG  MET B 315      17.272  25.333  -8.819  1.00  0.750          C  
ATOM   5001  SD  MET B 315      16.216  23.894  -8.942  1.00  0.750          S  
ATOM   5002  CE  MET B 315      16.248  23.545 -10.646  1.00  0.750          C  
ATOM   5003  H   MET B 315      18.952  26.802 -10.651  1.00  0.620          H  
ATOM   5004  HA  MET B 315      19.261  26.714  -7.784  1.00  0.650          H  
ATOM   5005 1HB  MET B 315      18.905  24.751  -9.995  1.00  0.900          H  
ATOM   5006 2HB  MET B 315      19.038  24.214  -8.335  1.00  0.900          H  
ATOM   5007 1HG  MET B 315      17.092  25.818  -7.854  1.00  0.900          H  
ATOM   5008 2HG  MET B 315      16.995  26.025  -9.598  1.00  0.900          H  
ATOM   5009 1HE  MET B 315      15.606  22.709 -10.847  1.00  0.900          H  
ATOM   5010 2HE  MET B 315      15.891  24.404 -11.159  1.00  0.900          H  
ATOM   5011 3HE  MET B 315      17.259  23.323 -10.969  1.00  0.900          H  
ATOM   5012  N   ASN B 316      21.852  25.706  -9.564  1.00  0.580          N  
ATOM   5013  CA  ASN B 316      23.244  25.271  -9.518  1.00  0.630          C  
ATOM   5014  C   ASN B 316      24.263  26.382  -9.218  1.00  0.650          C  
ATOM   5015  O   ASN B 316      25.210  26.161  -8.463  1.00  0.700          O  
ATOM   5016  CB  ASN B 316      23.614  24.614 -10.835  1.00  0.860          C  
ATOM   5017  CG  ASN B 316      24.905  23.871 -10.777  1.00  0.860          C  
ATOM   5018  OD1 ASN B 316      25.029  22.889 -10.033  1.00  0.860          O  
ATOM   5019  ND2 ASN B 316      25.869  24.301 -11.528  1.00  0.860          N  
ATOM   5020  H   ASN B 316      21.432  25.835 -10.483  1.00  0.700          H  
ATOM   5021  HA  ASN B 316      23.335  24.529  -8.725  1.00  0.760          H  
ATOM   5022 1HB  ASN B 316      22.833  23.937 -11.139  1.00  1.030          H  
ATOM   5023 2HB  ASN B 316      23.687  25.381 -11.609  1.00  1.030          H  
ATOM   5024 1HD2 ASN B 316      26.753  23.839 -11.524  1.00  1.030          H  
ATOM   5025 2HD2 ASN B 316      25.728  25.106 -12.111  1.00  1.030          H  
ATOM   5026  N   PHE B 317      24.100  27.565  -9.819  1.00  0.640          N  
ATOM   5027  CA  PHE B 317      25.097  28.619  -9.658  1.00  0.680          C  
ATOM   5028  C   PHE B 317      24.634  29.772  -8.781  1.00  0.660          C  
ATOM   5029  O   PHE B 317      25.445  30.390  -8.093  1.00  0.690          O  
ATOM   5030  CB  PHE B 317      25.449  29.207 -11.009  1.00  0.940          C  
ATOM   5031  CG  PHE B 317      26.024  28.236 -11.992  1.00  0.940          C  
ATOM   5032  CD1 PHE B 317      25.243  27.795 -13.027  1.00  0.940          C  
ATOM   5033  CD2 PHE B 317      27.320  27.780 -11.902  1.00  0.940          C  
ATOM   5034  CE1 PHE B 317      25.715  26.919 -13.966  1.00  0.940          C  
ATOM   5035  CE2 PHE B 317      27.812  26.897 -12.842  1.00  0.940          C  
ATOM   5036  CZ  PHE B 317      27.003  26.467 -13.878  1.00  0.940          C  
ATOM   5037  H   PHE B 317      23.307  27.726 -10.435  1.00  0.770          H  
ATOM   5038  HA  PHE B 317      25.989  28.184  -9.209  1.00  0.820          H  
ATOM   5039 1HB  PHE B 317      24.541  29.628 -11.434  1.00  1.120          H  
ATOM   5040 2HB  PHE B 317      26.155  30.026 -10.879  1.00  1.120          H  
ATOM   5041  HD1 PHE B 317      24.242  28.173 -13.087  1.00  1.120          H  
ATOM   5042  HD2 PHE B 317      27.957  28.124 -11.084  1.00  1.120          H  
ATOM   5043  HE1 PHE B 317      25.073  26.587 -14.779  1.00  1.120          H  
ATOM   5044  HE2 PHE B 317      28.841  26.538 -12.770  1.00  1.120          H  
ATOM   5045  HZ  PHE B 317      27.391  25.769 -14.621  1.00  1.120          H  
ATOM   5046  N   TYR B 318      23.332  30.057  -8.770  1.00  0.620          N  
ATOM   5047  CA  TYR B 318      22.842  31.201  -7.993  1.00  0.610          C  
ATOM   5048  C   TYR B 318      22.239  30.787  -6.661  1.00  0.600          C  
ATOM   5049  O   TYR B 318      21.699  31.615  -5.931  1.00  0.600          O  
ATOM   5050  CB  TYR B 318      21.836  32.002  -8.804  1.00  0.860          C  
ATOM   5051  CG  TYR B 318      22.460  32.628  -9.991  1.00  0.860          C  
ATOM   5052  CD1 TYR B 318      22.330  32.047 -11.240  1.00  0.860          C  
ATOM   5053  CD2 TYR B 318      23.187  33.790  -9.839  1.00  0.860          C  
ATOM   5054  CE1 TYR B 318      22.909  32.621 -12.308  1.00  0.860          C  
ATOM   5055  CE2 TYR B 318      23.766  34.355 -10.923  1.00  0.860          C  
ATOM   5056  CZ  TYR B 318      23.629  33.775 -12.151  1.00  0.860          C  
ATOM   5057  OH  TYR B 318      24.201  34.332 -13.233  1.00  0.860          O  
ATOM   5058  H   TYR B 318      22.693  29.527  -9.373  1.00  0.740          H  
ATOM   5059  HA  TYR B 318      23.689  31.851  -7.773  1.00  0.730          H  
ATOM   5060 1HB  TYR B 318      21.031  31.361  -9.130  1.00  1.030          H  
ATOM   5061 2HB  TYR B 318      21.405  32.784  -8.186  1.00  1.030          H  
ATOM   5062  HD1 TYR B 318      21.780  31.139 -11.372  1.00  1.030          H  
ATOM   5063  HD2 TYR B 318      23.297  34.255  -8.858  1.00  1.030          H  
ATOM   5064  HE1 TYR B 318      22.812  32.164 -13.290  1.00  1.030          H  
ATOM   5065  HE2 TYR B 318      24.334  35.261 -10.808  1.00  1.030          H  
ATOM   5066  HH  TYR B 318      24.085  33.729 -13.983  1.00  1.030          H  
ATOM   5067  N   GLU B 319      22.387  29.512  -6.342  1.00  0.610          N  
ATOM   5068  CA  GLU B 319      21.919  28.892  -5.108  1.00  0.610          C  
ATOM   5069  C   GLU B 319      20.443  29.140  -4.812  1.00  0.560          C  
ATOM   5070  O   GLU B 319      20.072  29.418  -3.670  1.00  0.570          O  
ATOM   5071  CB  GLU B 319      22.772  29.359  -3.912  1.00  0.850          C  
ATOM   5072  CG  GLU B 319      24.264  28.998  -4.014  1.00  0.850          C  
ATOM   5073  CD  GLU B 319      25.079  29.361  -2.770  1.00  0.850          C  
ATOM   5074  OE1 GLU B 319      24.556  30.000  -1.885  1.00  0.850          O  
ATOM   5075  OE2 GLU B 319      26.235  29.011  -2.725  1.00  0.850          O  
ATOM   5076  H   GLU B 319      22.853  28.934  -7.028  1.00  0.730          H  
ATOM   5077  HA  GLU B 319      22.050  27.813  -5.216  1.00  0.730          H  
ATOM   5078 1HB  GLU B 319      22.694  30.440  -3.804  1.00  1.020          H  
ATOM   5079 2HB  GLU B 319      22.388  28.913  -2.996  1.00  1.020          H  
ATOM   5080 1HG  GLU B 319      24.352  27.929  -4.195  1.00  1.020          H  
ATOM   5081 2HG  GLU B 319      24.686  29.517  -4.877  1.00  1.020          H  
ATOM   5082  N   VAL B 320      19.598  29.003  -5.827  1.00  0.520          N  
ATOM   5083  CA  VAL B 320      18.163  29.159  -5.636  1.00  0.480          C  
ATOM   5084  C   VAL B 320      17.599  27.894  -5.015  1.00  0.450          C  
ATOM   5085  O   VAL B 320      17.856  26.791  -5.490  1.00  0.450          O  
ATOM   5086  CB  VAL B 320      17.491  29.506  -6.972  1.00  0.690          C  
ATOM   5087  CG1 VAL B 320      15.978  29.554  -6.847  1.00  0.690          C  
ATOM   5088  CG2 VAL B 320      18.026  30.871  -7.397  1.00  0.690          C  
ATOM   5089  H   VAL B 320      19.967  28.799  -6.760  1.00  0.620          H  
ATOM   5090  HA  VAL B 320      17.991  29.987  -4.951  1.00  0.580          H  
ATOM   5091  HB  VAL B 320      17.732  28.754  -7.708  1.00  0.830          H  
ATOM   5092 1HG1 VAL B 320      15.550  29.814  -7.808  1.00  0.830          H  
ATOM   5093 2HG1 VAL B 320      15.595  28.584  -6.541  1.00  0.830          H  
ATOM   5094 3HG1 VAL B 320      15.693  30.299  -6.109  1.00  0.830          H  
ATOM   5095 1HG2 VAL B 320      17.595  31.169  -8.326  1.00  0.830          H  
ATOM   5096 2HG2 VAL B 320      17.768  31.602  -6.633  1.00  0.830          H  
ATOM   5097 3HG2 VAL B 320      19.108  30.834  -7.499  1.00  0.830          H  
ATOM   5098  N   GLU B 321      16.859  28.061  -3.919  1.00  0.420          N  
ATOM   5099  CA  GLU B 321      16.299  26.947  -3.175  1.00  0.400          C  
ATOM   5100  C   GLU B 321      14.955  26.527  -3.724  1.00  0.400          C  
ATOM   5101  O   GLU B 321      14.654  25.332  -3.789  1.00  0.400          O  
ATOM   5102  CB  GLU B 321      16.148  27.302  -1.696  1.00  0.570          C  
ATOM   5103  CG  GLU B 321      17.466  27.511  -0.958  1.00  0.570          C  
ATOM   5104  CD  GLU B 321      17.270  27.816   0.504  1.00  0.570          C  
ATOM   5105  OE1 GLU B 321      16.138  27.912   0.919  1.00  0.570          O  
ATOM   5106  OE2 GLU B 321      18.248  27.964   1.206  1.00  0.570          O  
ATOM   5107  H   GLU B 321      16.639  29.006  -3.616  1.00  0.500          H  
ATOM   5108  HA  GLU B 321      16.980  26.111  -3.248  1.00  0.480          H  
ATOM   5109 1HB  GLU B 321      15.567  28.223  -1.605  1.00  0.680          H  
ATOM   5110 2HB  GLU B 321      15.594  26.513  -1.188  1.00  0.680          H  
ATOM   5111 1HG  GLU B 321      18.073  26.612  -1.057  1.00  0.680          H  
ATOM   5112 2HG  GLU B 321      18.008  28.334  -1.431  1.00  0.680          H  
ATOM   5113  N   THR B 322      14.135  27.520  -4.071  1.00  0.380          N  
ATOM   5114  CA  THR B 322      12.793  27.257  -4.560  1.00  0.380          C  
ATOM   5115  C   THR B 322      12.433  27.973  -5.846  1.00  0.340          C  
ATOM   5116  O   THR B 322      12.656  29.180  -5.985  1.00  0.330          O  
ATOM   5117  CB  THR B 322      11.750  27.640  -3.496  1.00  0.530          C  
ATOM   5118  OG1 THR B 322      11.952  26.855  -2.323  1.00  0.530          O  
ATOM   5119  CG2 THR B 322      10.358  27.431  -4.029  1.00  0.530          C  
ATOM   5120  H   THR B 322      14.453  28.485  -3.952  1.00  0.460          H  
ATOM   5121  HA  THR B 322      12.710  26.191  -4.749  1.00  0.460          H  
ATOM   5122  HB  THR B 322      11.871  28.664  -3.239  1.00  0.640          H  
ATOM   5123  HG1 THR B 322      12.813  27.074  -1.952  1.00  0.640          H  
ATOM   5124 1HG2 THR B 322       9.630  27.692  -3.282  1.00  0.640          H  
ATOM   5125 2HG2 THR B 322      10.186  28.047  -4.894  1.00  0.640          H  
ATOM   5126 3HG2 THR B 322      10.260  26.403  -4.300  1.00  0.640          H  
ATOM   5127  N   ILE B 323      11.853  27.227  -6.787  1.00  0.310          N  
ATOM   5128  CA  ILE B 323      11.331  27.859  -7.990  1.00  0.270          C  
ATOM   5129  C   ILE B 323       9.838  27.594  -8.158  1.00  0.260          C  
ATOM   5130  O   ILE B 323       9.389  26.452  -8.305  1.00  0.260          O  
ATOM   5131  CB  ILE B 323      12.098  27.463  -9.266  1.00  0.390          C  
ATOM   5132  CG1 ILE B 323      13.586  27.900  -9.137  1.00  0.390          C  
ATOM   5133  CG2 ILE B 323      11.412  28.127 -10.508  1.00  0.390          C  
ATOM   5134  CD1 ILE B 323      14.507  27.432 -10.248  1.00  0.390          C  
ATOM   5135  H   ILE B 323      11.767  26.215  -6.628  1.00  0.370          H  
ATOM   5136  HA  ILE B 323      11.455  28.930  -7.884  1.00  0.320          H  
ATOM   5137  HB  ILE B 323      12.097  26.388  -9.354  1.00  0.470          H  
ATOM   5138 1HG1 ILE B 323      13.619  28.980  -9.094  1.00  0.470          H  
ATOM   5139 2HG1 ILE B 323      13.980  27.504  -8.204  1.00  0.470          H  
ATOM   5140 1HG2 ILE B 323      11.931  27.857 -11.415  1.00  0.470          H  
ATOM   5141 2HG2 ILE B 323      10.377  27.800 -10.599  1.00  0.470          H  
ATOM   5142 3HG2 ILE B 323      11.435  29.208 -10.382  1.00  0.470          H  
ATOM   5143 1HD1 ILE B 323      15.515  27.792 -10.046  1.00  0.470          H  
ATOM   5144 2HD1 ILE B 323      14.511  26.344 -10.289  1.00  0.470          H  
ATOM   5145 3HD1 ILE B 323      14.180  27.825 -11.201  1.00  0.470          H  
ATOM   5146  N   ILE B 324       9.084  28.679  -8.210  1.00  0.260          N  
ATOM   5147  CA  ILE B 324       7.649  28.598  -8.386  1.00  0.240          C  
ATOM   5148  C   ILE B 324       7.361  29.093  -9.788  1.00  0.220          C  
ATOM   5149  O   ILE B 324       7.812  30.170 -10.160  1.00  0.240          O  
ATOM   5150  CB  ILE B 324       6.869  29.428  -7.326  1.00  0.340          C  
ATOM   5151  CG1 ILE B 324       7.201  28.890  -5.898  1.00  0.340          C  
ATOM   5152  CG2 ILE B 324       5.329  29.323  -7.603  1.00  0.340          C  
ATOM   5153  CD1 ILE B 324       6.731  29.776  -4.735  1.00  0.340          C  
ATOM   5154  H   ILE B 324       9.546  29.592  -8.134  1.00  0.310          H  
ATOM   5155  HA  ILE B 324       7.340  27.564  -8.307  1.00  0.290          H  
ATOM   5156  HB  ILE B 324       7.183  30.470  -7.372  1.00  0.410          H  
ATOM   5157 1HG1 ILE B 324       6.748  27.904  -5.787  1.00  0.410          H  
ATOM   5158 2HG1 ILE B 324       8.267  28.783  -5.821  1.00  0.410          H  
ATOM   5159 1HG2 ILE B 324       4.772  29.895  -6.872  1.00  0.410          H  
ATOM   5160 2HG2 ILE B 324       5.096  29.711  -8.597  1.00  0.410          H  
ATOM   5161 3HG2 ILE B 324       5.020  28.276  -7.548  1.00  0.410          H  
ATOM   5162 1HD1 ILE B 324       7.021  29.314  -3.790  1.00  0.410          H  
ATOM   5163 2HD1 ILE B 324       7.201  30.760  -4.813  1.00  0.410          H  
ATOM   5164 3HD1 ILE B 324       5.653  29.894  -4.754  1.00  0.410          H  
ATOM   5165  N   ARG B 325       6.671  28.303 -10.576  1.00  0.210          N  
ATOM   5166  CA  ARG B 325       6.362  28.720 -11.932  1.00  0.210          C  
ATOM   5167  C   ARG B 325       4.989  29.324 -11.977  1.00  0.210          C  
ATOM   5168  O   ARG B 325       4.062  28.830 -11.341  1.00  0.220          O  
ATOM   5169  CB  ARG B 325       6.463  27.595 -12.940  1.00  0.290          C  
ATOM   5170  CG  ARG B 325       6.046  27.990 -14.345  1.00  0.290          C  
ATOM   5171  CD  ARG B 325       6.252  26.958 -15.340  1.00  0.290          C  
ATOM   5172  NE  ARG B 325       5.945  27.503 -16.638  1.00  0.290          N  
ATOM   5173  CZ  ARG B 325       4.818  27.361 -17.372  1.00  0.290          C  
ATOM   5174  NH1 ARG B 325       3.814  26.623 -16.991  1.00  0.290          N  
ATOM   5175  NH2 ARG B 325       4.739  27.975 -18.537  1.00  0.290          N  
ATOM   5176  H   ARG B 325       6.318  27.426 -10.185  1.00  0.250          H  
ATOM   5177  HA  ARG B 325       7.078  29.483 -12.236  1.00  0.250          H  
ATOM   5178 1HB  ARG B 325       7.493  27.291 -13.006  1.00  0.350          H  
ATOM   5179 2HB  ARG B 325       5.902  26.768 -12.634  1.00  0.350          H  
ATOM   5180 1HG  ARG B 325       4.984  28.231 -14.370  1.00  0.350          H  
ATOM   5181 2HG  ARG B 325       6.617  28.853 -14.667  1.00  0.350          H  
ATOM   5182 1HD  ARG B 325       7.291  26.655 -15.337  1.00  0.350          H  
ATOM   5183 2HD  ARG B 325       5.624  26.094 -15.154  1.00  0.350          H  
ATOM   5184  HE  ARG B 325       6.660  28.110 -17.011  1.00  0.350          H  
ATOM   5185 1HH1 ARG B 325       3.847  26.109 -16.121  1.00  0.350          H  
ATOM   5186 2HH1 ARG B 325       3.028  26.520 -17.618  1.00  0.350          H  
ATOM   5187 1HH2 ARG B 325       5.513  28.529 -18.870  1.00  0.350          H  
ATOM   5188 2HH2 ARG B 325       3.925  27.851 -19.118  1.00  0.350          H  
ATOM   5189  N   ILE B 326       4.859  30.404 -12.720  1.00  0.220          N  
ATOM   5190  CA  ILE B 326       3.572  31.046 -12.908  1.00  0.260          C  
ATOM   5191  C   ILE B 326       3.208  31.116 -14.371  1.00  0.250          C  
ATOM   5192  O   ILE B 326       3.862  31.777 -15.160  1.00  0.410          O  
ATOM   5193  CB  ILE B 326       3.556  32.444 -12.245  1.00  0.350          C  
ATOM   5194  CG1 ILE B 326       2.198  33.137 -12.513  1.00  0.350          C  
ATOM   5195  CG2 ILE B 326       4.770  33.295 -12.668  1.00  0.350          C  
ATOM   5196  CD1 ILE B 326       1.920  34.330 -11.636  1.00  0.350          C  
ATOM   5197  H   ILE B 326       5.685  30.737 -13.225  1.00  0.260          H  
ATOM   5198  HA  ILE B 326       2.811  30.447 -12.411  1.00  0.310          H  
ATOM   5199  HB  ILE B 326       3.591  32.287 -11.182  1.00  0.420          H  
ATOM   5200 1HG1 ILE B 326       2.172  33.467 -13.549  1.00  0.420          H  
ATOM   5201 2HG1 ILE B 326       1.410  32.409 -12.367  1.00  0.420          H  
ATOM   5202 1HG2 ILE B 326       4.760  34.243 -12.158  1.00  0.420          H  
ATOM   5203 2HG2 ILE B 326       5.683  32.769 -12.412  1.00  0.420          H  
ATOM   5204 3HG2 ILE B 326       4.741  33.466 -13.714  1.00  0.420          H  
ATOM   5205 1HD1 ILE B 326       0.940  34.750 -11.888  1.00  0.420          H  
ATOM   5206 2HD1 ILE B 326       1.921  33.993 -10.610  1.00  0.420          H  
ATOM   5207 3HD1 ILE B 326       2.671  35.093 -11.771  1.00  0.420          H  
ATOM   5208  N   GLY B 327       2.107  30.516 -14.755  1.00  0.180          N  
ATOM   5209  CA  GLY B 327       1.815  30.571 -16.176  1.00  0.190          C  
ATOM   5210  C   GLY B 327       0.388  30.260 -16.518  1.00  0.200          C  
ATOM   5211  O   GLY B 327      -0.486  30.288 -15.653  1.00  0.210          O  
ATOM   5212  H   GLY B 327       1.556  29.972 -14.080  1.00  0.220          H  
ATOM   5213 1HA  GLY B 327       2.061  31.563 -16.556  1.00  0.230          H  
ATOM   5214 2HA  GLY B 327       2.467  29.870 -16.696  1.00  0.230          H  
ATOM   5215  N   SER B 328       0.145  30.067 -17.804  1.00  0.230          N  
ATOM   5216  CA  SER B 328      -1.173  29.817 -18.340  1.00  0.250          C  
ATOM   5217  C   SER B 328      -1.286  28.418 -18.897  1.00  0.270          C  
ATOM   5218  O   SER B 328      -0.279  27.794 -19.242  1.00  0.310          O  
ATOM   5219  CB  SER B 328      -1.477  30.822 -19.430  1.00  0.340          C  
ATOM   5220  OG  SER B 328      -0.588  30.680 -20.512  1.00  0.340          O  
ATOM   5221  H   SER B 328       0.912  30.083 -18.461  1.00  0.280          H  
ATOM   5222  HA  SER B 328      -1.894  29.937 -17.542  1.00  0.300          H  
ATOM   5223 1HB  SER B 328      -2.490  30.667 -19.772  1.00  0.410          H  
ATOM   5224 2HB  SER B 328      -1.416  31.831 -19.027  1.00  0.410          H  
ATOM   5225  HG  SER B 328      -0.879  31.304 -21.181  1.00  0.410          H  
ATOM   5226  N   CYS B 329      -2.516  27.940 -19.030  1.00  0.290          N  
ATOM   5227  CA  CYS B 329      -2.733  26.615 -19.582  1.00  0.330          C  
ATOM   5228  C   CYS B 329      -4.081  26.394 -20.270  1.00  0.360          C  
ATOM   5229  O   CYS B 329      -5.025  27.195 -20.144  1.00  0.370          O  
ATOM   5230  CB  CYS B 329      -2.607  25.646 -18.443  1.00  0.450          C  
ATOM   5231  SG  CYS B 329      -3.858  25.923 -17.160  1.00  0.450          S  
ATOM   5232  H   CYS B 329      -3.286  28.503 -18.679  1.00  0.350          H  
ATOM   5233  HA  CYS B 329      -1.941  26.417 -20.306  1.00  0.400          H  
ATOM   5234 1HB  CYS B 329      -2.678  24.630 -18.799  1.00  0.540          H  
ATOM   5235 2HB  CYS B 329      -1.629  25.777 -18.016  1.00  0.540          H  
ATOM   5236  HG  CYS B 329      -3.714  27.264 -17.106  1.00  0.540          H  
ATOM   5237  N   GLY B 330      -4.158  25.297 -21.030  1.00  0.390          N  
ATOM   5238  CA  GLY B 330      -5.427  24.909 -21.650  1.00  0.430          C  
ATOM   5239  C   GLY B 330      -6.166  23.875 -20.814  1.00  0.430          C  
ATOM   5240  O   GLY B 330      -5.602  22.853 -20.424  1.00  0.420          O  
ATOM   5241  H   GLY B 330      -3.308  24.730 -21.136  1.00  0.470          H  
ATOM   5242 1HA  GLY B 330      -6.055  25.789 -21.779  1.00  0.520          H  
ATOM   5243 2HA  GLY B 330      -5.236  24.507 -22.644  1.00  0.520          H  
ATOM   5244  N   ALA B 331      -7.452  24.072 -20.571  1.00  0.470          N  
ATOM   5245  CA  ALA B 331      -8.172  23.071 -19.784  1.00  0.480          C  
ATOM   5246  C   ALA B 331      -8.372  21.766 -20.540  1.00  0.500          C  
ATOM   5247  O   ALA B 331      -8.711  21.765 -21.724  1.00  0.500          O  
ATOM   5248  CB  ALA B 331      -9.537  23.591 -19.355  1.00  0.670          C  
ATOM   5249  H   ALA B 331      -7.904  24.933 -20.892  1.00  0.560          H  
ATOM   5250  HA  ALA B 331      -7.576  22.858 -18.899  1.00  0.580          H  
ATOM   5251 1HB  ALA B 331     -10.041  22.837 -18.747  1.00  0.800          H  
ATOM   5252 2HB  ALA B 331      -9.422  24.486 -18.780  1.00  0.800          H  
ATOM   5253 3HB  ALA B 331     -10.145  23.800 -20.225  1.00  0.800          H  
ATOM   5254  N   LEU B 332      -8.260  20.655 -19.821  1.00  0.550          N  
ATOM   5255  CA  LEU B 332      -8.580  19.324 -20.322  1.00  0.600          C  
ATOM   5256  C   LEU B 332      -9.889  18.867 -19.722  1.00  0.630          C  
ATOM   5257  O   LEU B 332     -10.813  18.447 -20.417  1.00  0.670          O  
ATOM   5258  CB  LEU B 332      -7.481  18.340 -19.890  1.00  0.820          C  
ATOM   5259  CG  LEU B 332      -6.101  18.553 -20.472  1.00  0.820          C  
ATOM   5260  CD1 LEU B 332      -5.129  17.694 -19.772  1.00  0.820          C  
ATOM   5261  CD2 LEU B 332      -6.133  18.125 -21.909  1.00  0.820          C  
ATOM   5262  H   LEU B 332      -7.929  20.725 -18.861  1.00  0.660          H  
ATOM   5263  HA  LEU B 332      -8.692  19.360 -21.402  1.00  0.720          H  
ATOM   5264 1HB  LEU B 332      -7.391  18.362 -18.807  1.00  0.980          H  
ATOM   5265 2HB  LEU B 332      -7.801  17.335 -20.167  1.00  0.980          H  
ATOM   5266  HG  LEU B 332      -5.808  19.594 -20.380  1.00  0.980          H  
ATOM   5267 1HD1 LEU B 332      -4.137  17.818 -20.200  1.00  0.980          H  
ATOM   5268 2HD1 LEU B 332      -5.098  17.959 -18.714  1.00  0.980          H  
ATOM   5269 3HD1 LEU B 332      -5.450  16.671 -19.883  1.00  0.980          H  
ATOM   5270 1HD2 LEU B 332      -5.164  18.235 -22.367  1.00  0.980          H  
ATOM   5271 2HD2 LEU B 332      -6.438  17.074 -21.978  1.00  0.980          H  
ATOM   5272 3HD2 LEU B 332      -6.841  18.737 -22.428  1.00  0.980          H  
ATOM   5273  N   ALA B 333      -9.956  18.953 -18.400  1.00  0.610          N  
ATOM   5274  CA  ALA B 333     -11.112  18.467 -17.677  1.00  0.650          C  
ATOM   5275  C   ALA B 333     -12.390  19.231 -18.067  1.00  0.660          C  
ATOM   5276  O   ALA B 333     -12.354  20.456 -18.194  1.00  0.630          O  
ATOM   5277  CB  ALA B 333     -10.865  18.594 -16.178  1.00  0.890          C  
ATOM   5278  H   ALA B 333      -9.147  19.331 -17.898  1.00  0.730          H  
ATOM   5279  HA  ALA B 333     -11.216  17.419 -17.933  1.00  0.780          H  
ATOM   5280 1HB  ALA B 333     -11.705  18.197 -15.617  1.00  1.070          H  
ATOM   5281 2HB  ALA B 333      -9.960  18.036 -15.917  1.00  1.070          H  
ATOM   5282 3HB  ALA B 333     -10.728  19.624 -15.928  1.00  1.070          H  
ATOM   5283  N   PRO B 334     -13.554  18.546 -18.178  1.00  0.740          N  
ATOM   5284  CA  PRO B 334     -14.862  19.106 -18.485  1.00  0.760          C  
ATOM   5285  C   PRO B 334     -15.342  20.051 -17.399  1.00  0.730          C  
ATOM   5286  O   PRO B 334     -16.238  20.868 -17.626  1.00  0.740          O  
ATOM   5287  CB  PRO B 334     -15.756  17.863 -18.592  1.00  1.140          C  
ATOM   5288  CG  PRO B 334     -15.063  16.807 -17.768  1.00  1.140          C  
ATOM   5289  CD  PRO B 334     -13.587  17.080 -17.944  1.00  1.140          C  
ATOM   5290  HA  PRO B 334     -14.805  19.630 -19.451  1.00  0.910          H  
ATOM   5291 1HB  PRO B 334     -16.764  18.098 -18.217  1.00  1.370          H  
ATOM   5292 2HB  PRO B 334     -15.868  17.575 -19.648  1.00  1.370          H  
ATOM   5293 1HG  PRO B 334     -15.390  16.864 -16.718  1.00  1.370          H  
ATOM   5294 2HG  PRO B 334     -15.350  15.805 -18.128  1.00  1.370          H  
ATOM   5295 1HD  PRO B 334     -13.080  16.785 -17.017  1.00  1.370          H  
ATOM   5296 2HD  PRO B 334     -13.208  16.553 -18.820  1.00  1.370          H  
ATOM   5297  N   GLN B 335     -14.750  19.931 -16.208  1.00  0.740          N  
ATOM   5298  CA  GLN B 335     -15.152  20.784 -15.126  1.00  0.760          C  
ATOM   5299  C   GLN B 335     -13.975  21.582 -14.610  1.00  0.740          C  
ATOM   5300  O   GLN B 335     -13.874  21.855 -13.416  1.00  1.070          O  
ATOM   5301  CB  GLN B 335     -15.739  19.951 -13.982  1.00  1.060          C  
ATOM   5302  CG  GLN B 335     -16.967  19.121 -14.354  1.00  1.060          C  
ATOM   5303  CD  GLN B 335     -18.165  19.968 -14.699  1.00  1.060          C  
ATOM   5304  OE1 GLN B 335     -18.348  21.060 -14.153  1.00  1.060          O  
ATOM   5305  NE2 GLN B 335     -18.998  19.472 -15.604  1.00  1.060          N  
ATOM   5306  H   GLN B 335     -14.018  19.257 -16.055  1.00  0.890          H  
ATOM   5307  HA  GLN B 335     -15.902  21.486 -15.480  1.00  0.910          H  
ATOM   5308 1HB  GLN B 335     -14.978  19.269 -13.608  1.00  1.270          H  
ATOM   5309 2HB  GLN B 335     -16.020  20.609 -13.161  1.00  1.270          H  
ATOM   5310 1HG  GLN B 335     -16.732  18.505 -15.217  1.00  1.270          H  
ATOM   5311 2HG  GLN B 335     -17.231  18.490 -13.509  1.00  1.270          H  
ATOM   5312 1HE2 GLN B 335     -19.811  19.989 -15.872  1.00  1.270          H  
ATOM   5313 2HE2 GLN B 335     -18.816  18.582 -16.020  1.00  1.270          H  
ATOM   5314  N   LEU B 336     -13.158  22.057 -15.540  1.00  0.610          N  
ATOM   5315  CA  LEU B 336     -12.098  23.005 -15.261  1.00  0.540          C  
ATOM   5316  C   LEU B 336     -12.415  24.181 -16.149  1.00  0.530          C  
ATOM   5317  O   LEU B 336     -12.544  24.025 -17.365  1.00  0.570          O  
ATOM   5318  CB  LEU B 336     -10.715  22.431 -15.558  1.00  0.780          C  
ATOM   5319  CG  LEU B 336      -9.533  23.402 -15.418  1.00  0.780          C  
ATOM   5320  CD1 LEU B 336      -9.383  23.855 -14.010  1.00  0.780          C  
ATOM   5321  CD2 LEU B 336      -8.312  22.727 -15.828  1.00  0.780          C  
ATOM   5322  H   LEU B 336     -13.250  21.721 -16.505  1.00  0.730          H  
ATOM   5323  HA  LEU B 336     -12.160  23.321 -14.222  1.00  0.650          H  
ATOM   5324 1HB  LEU B 336     -10.540  21.624 -14.855  1.00  0.940          H  
ATOM   5325 2HB  LEU B 336     -10.717  22.022 -16.569  1.00  0.940          H  
ATOM   5326  HG  LEU B 336      -9.707  24.265 -16.052  1.00  0.940          H  
ATOM   5327 1HD1 LEU B 336      -8.544  24.533 -13.923  1.00  0.940          H  
ATOM   5328 2HD1 LEU B 336     -10.274  24.370 -13.686  1.00  0.940          H  
ATOM   5329 3HD1 LEU B 336      -9.210  22.987 -13.380  1.00  0.940          H  
ATOM   5330 1HD2 LEU B 336      -7.467  23.402 -15.744  1.00  0.940          H  
ATOM   5331 2HD2 LEU B 336      -8.162  21.869 -15.195  1.00  0.940          H  
ATOM   5332 3HD2 LEU B 336      -8.424  22.410 -16.842  1.00  0.940          H  
ATOM   5333  N   LYS B 337     -12.615  25.344 -15.556  1.00  0.520          N  
ATOM   5334  CA  LYS B 337     -13.061  26.469 -16.346  1.00  0.510          C  
ATOM   5335  C   LYS B 337     -12.044  27.570 -16.500  1.00  0.490          C  
ATOM   5336  O   LYS B 337     -11.028  27.633 -15.806  1.00  0.490          O  
ATOM   5337  CB  LYS B 337     -14.371  26.998 -15.758  1.00  0.720          C  
ATOM   5338  CG  LYS B 337     -15.497  25.917 -15.677  1.00  0.720          C  
ATOM   5339  CD  LYS B 337     -15.948  25.412 -17.068  1.00  0.720          C  
ATOM   5340  CE  LYS B 337     -17.066  24.379 -16.958  1.00  0.720          C  
ATOM   5341  NZ  LYS B 337     -17.468  23.845 -18.302  1.00  0.720          N  
ATOM   5342  H   LYS B 337     -12.469  25.460 -14.538  1.00  0.620          H  
ATOM   5343  HA  LYS B 337     -13.262  26.121 -17.354  1.00  0.610          H  
ATOM   5344 1HB  LYS B 337     -14.182  27.369 -14.744  1.00  0.860          H  
ATOM   5345 2HB  LYS B 337     -14.734  27.835 -16.349  1.00  0.860          H  
ATOM   5346 1HG  LYS B 337     -15.139  25.063 -15.096  1.00  0.860          H  
ATOM   5347 2HG  LYS B 337     -16.356  26.341 -15.160  1.00  0.860          H  
ATOM   5348 1HD  LYS B 337     -16.289  26.250 -17.676  1.00  0.860          H  
ATOM   5349 2HD  LYS B 337     -15.124  24.922 -17.578  1.00  0.860          H  
ATOM   5350 1HE  LYS B 337     -16.709  23.551 -16.350  1.00  0.860          H  
ATOM   5351 2HE  LYS B 337     -17.935  24.822 -16.476  1.00  0.860          H  
ATOM   5352 1HZ  LYS B 337     -18.190  23.146 -18.183  1.00  0.860          H  
ATOM   5353 2HZ  LYS B 337     -17.816  24.595 -18.878  1.00  0.860          H  
ATOM   5354 3HZ  LYS B 337     -16.662  23.423 -18.756  1.00  0.860          H  
ATOM   5355  N   LEU B 338     -12.332  28.454 -17.434  1.00  0.490          N  
ATOM   5356  CA  LEU B 338     -11.449  29.563 -17.696  1.00  0.470          C  
ATOM   5357  C   LEU B 338     -11.332  30.360 -16.425  1.00  0.460          C  
ATOM   5358  O   LEU B 338     -12.309  30.505 -15.691  1.00  0.480          O  
ATOM   5359  CB  LEU B 338     -12.023  30.450 -18.782  1.00  0.670          C  
ATOM   5360  CG  LEU B 338     -12.224  29.828 -20.153  1.00  0.670          C  
ATOM   5361  CD1 LEU B 338     -12.937  30.835 -21.045  1.00  0.670          C  
ATOM   5362  CD2 LEU B 338     -10.891  29.424 -20.755  1.00  0.670          C  
ATOM   5363  H   LEU B 338     -13.180  28.348 -17.971  1.00  0.590          H  
ATOM   5364  HA  LEU B 338     -10.463  29.206 -17.961  1.00  0.560          H  
ATOM   5365 1HB  LEU B 338     -12.960  30.883 -18.440  1.00  0.800          H  
ATOM   5366 2HB  LEU B 338     -11.312  31.227 -18.917  1.00  0.800          H  
ATOM   5367  HG  LEU B 338     -12.858  28.952 -20.065  1.00  0.800          H  
ATOM   5368 1HD1 LEU B 338     -13.110  30.395 -22.005  1.00  0.800          H  
ATOM   5369 2HD1 LEU B 338     -13.897  31.108 -20.607  1.00  0.800          H  
ATOM   5370 3HD1 LEU B 338     -12.331  31.723 -21.168  1.00  0.800          H  
ATOM   5371 1HD2 LEU B 338     -11.063  28.984 -21.722  1.00  0.800          H  
ATOM   5372 2HD2 LEU B 338     -10.255  30.294 -20.864  1.00  0.800          H  
ATOM   5373 3HD2 LEU B 338     -10.402  28.699 -20.137  1.00  0.800          H  
ATOM   5374  N   LYS B 339     -10.129  30.865 -16.171  1.00  0.440          N  
ATOM   5375  CA  LYS B 339      -9.740  31.653 -15.008  1.00  0.430          C  
ATOM   5376  C   LYS B 339      -9.550  30.824 -13.734  1.00  0.430          C  
ATOM   5377  O   LYS B 339      -9.159  31.386 -12.713  1.00  0.430          O  
ATOM   5378  CB  LYS B 339     -10.785  32.741 -14.677  1.00  0.610          C  
ATOM   5379  CG  LYS B 339     -11.092  33.740 -15.799  1.00  0.610          C  
ATOM   5380  CD  LYS B 339     -12.043  34.845 -15.356  1.00  0.610          C  
ATOM   5381  CE  LYS B 339     -13.495  34.349 -15.273  1.00  0.610          C  
ATOM   5382  NZ  LYS B 339     -14.447  35.444 -14.910  1.00  0.610          N  
ATOM   5383  H   LYS B 339      -9.376  30.697 -16.843  1.00  0.530          H  
ATOM   5384  HA  LYS B 339      -8.787  32.131 -15.235  1.00  0.520          H  
ATOM   5385 1HB  LYS B 339     -11.693  32.289 -14.313  1.00  0.730          H  
ATOM   5386 2HB  LYS B 339     -10.399  33.333 -13.848  1.00  0.730          H  
ATOM   5387 1HG  LYS B 339     -10.180  34.192 -16.154  1.00  0.730          H  
ATOM   5388 2HG  LYS B 339     -11.550  33.204 -16.608  1.00  0.730          H  
ATOM   5389 1HD  LYS B 339     -11.731  35.220 -14.381  1.00  0.730          H  
ATOM   5390 2HD  LYS B 339     -11.987  35.660 -16.071  1.00  0.730          H  
ATOM   5391 1HE  LYS B 339     -13.781  33.936 -16.240  1.00  0.730          H  
ATOM   5392 2HE  LYS B 339     -13.570  33.569 -14.521  1.00  0.730          H  
ATOM   5393 1HZ  LYS B 339     -15.386  35.071 -14.869  1.00  0.730          H  
ATOM   5394 2HZ  LYS B 339     -14.198  35.823 -14.006  1.00  0.730          H  
ATOM   5395 3HZ  LYS B 339     -14.412  36.179 -15.600  1.00  0.730          H  
ATOM   5396  N   ASP B 340      -9.796  29.507 -13.763  1.00  0.430          N  
ATOM   5397  CA  ASP B 340      -9.529  28.691 -12.583  1.00  0.430          C  
ATOM   5398  C   ASP B 340      -8.040  28.624 -12.334  1.00  0.400          C  
ATOM   5399  O   ASP B 340      -7.240  28.726 -13.273  1.00  0.390          O  
ATOM   5400  CB  ASP B 340     -10.077  27.266 -12.691  1.00  0.600          C  
ATOM   5401  CG  ASP B 340     -11.622  27.109 -12.501  1.00  0.600          C  
ATOM   5402  OD1 ASP B 340     -12.275  28.035 -12.079  1.00  0.600          O  
ATOM   5403  OD2 ASP B 340     -12.118  25.993 -12.736  1.00  0.600          O  
ATOM   5404  H   ASP B 340     -10.174  29.044 -14.596  1.00  0.520          H  
ATOM   5405  HA  ASP B 340      -9.992  29.166 -11.716  1.00  0.520          H  
ATOM   5406 1HB  ASP B 340      -9.818  26.876 -13.677  1.00  0.720          H  
ATOM   5407 2HB  ASP B 340      -9.571  26.653 -11.963  1.00  0.720          H  
ATOM   5408  N   LEU B 341      -7.655  28.413 -11.079  1.00  0.400          N  
ATOM   5409  CA  LEU B 341      -6.248  28.280 -10.765  1.00  0.390          C  
ATOM   5410  C   LEU B 341      -5.918  26.802 -10.568  1.00  0.380          C  
ATOM   5411  O   LEU B 341      -6.661  26.066  -9.922  1.00  0.420          O  
ATOM   5412  CB  LEU B 341      -5.923  29.048  -9.463  1.00  0.550          C  
ATOM   5413  CG  LEU B 341      -5.865  30.627  -9.512  1.00  0.550          C  
ATOM   5414  CD1 LEU B 341      -7.290  31.234  -9.476  1.00  0.550          C  
ATOM   5415  CD2 LEU B 341      -5.053  31.129  -8.331  1.00  0.550          C  
ATOM   5416  H   LEU B 341      -8.338  28.385 -10.314  1.00  0.480          H  
ATOM   5417  HA  LEU B 341      -5.650  28.671 -11.588  1.00  0.470          H  
ATOM   5418 1HB  LEU B 341      -6.697  28.809  -8.760  1.00  0.660          H  
ATOM   5419 2HB  LEU B 341      -4.981  28.679  -9.067  1.00  0.660          H  
ATOM   5420  HG  LEU B 341      -5.398  30.944 -10.440  1.00  0.660          H  
ATOM   5421 1HD1 LEU B 341      -7.223  32.325  -9.507  1.00  0.660          H  
ATOM   5422 2HD1 LEU B 341      -7.876  30.903 -10.325  1.00  0.660          H  
ATOM   5423 3HD1 LEU B 341      -7.793  30.930  -8.564  1.00  0.660          H  
ATOM   5424 1HD2 LEU B 341      -4.996  32.217  -8.379  1.00  0.660          H  
ATOM   5425 2HD2 LEU B 341      -5.530  30.822  -7.404  1.00  0.660          H  
ATOM   5426 3HD2 LEU B 341      -4.061  30.721  -8.365  1.00  0.660          H  
ATOM   5427  N   VAL B 342      -4.811  26.364 -11.129  1.00  0.340          N  
ATOM   5428  CA  VAL B 342      -4.374  24.979 -11.006  1.00  0.340          C  
ATOM   5429  C   VAL B 342      -3.016  24.802 -10.346  1.00  0.310          C  
ATOM   5430  O   VAL B 342      -2.001  25.349 -10.787  1.00  0.310          O  
ATOM   5431  CB  VAL B 342      -4.366  24.299 -12.399  1.00  0.480          C  
ATOM   5432  CG1 VAL B 342      -3.804  22.875 -12.304  1.00  0.480          C  
ATOM   5433  CG2 VAL B 342      -5.795  24.262 -12.950  1.00  0.480          C  
ATOM   5434  H   VAL B 342      -4.264  27.026 -11.678  1.00  0.410          H  
ATOM   5435  HA  VAL B 342      -5.102  24.452 -10.390  1.00  0.410          H  
ATOM   5436  HB  VAL B 342      -3.758  24.853 -13.064  1.00  0.570          H  
ATOM   5437 1HG1 VAL B 342      -3.821  22.412 -13.288  1.00  0.570          H  
ATOM   5438 2HG1 VAL B 342      -2.774  22.891 -11.943  1.00  0.570          H  
ATOM   5439 3HG1 VAL B 342      -4.399  22.311 -11.623  1.00  0.570          H  
ATOM   5440 1HG2 VAL B 342      -5.791  23.796 -13.933  1.00  0.570          H  
ATOM   5441 2HG2 VAL B 342      -6.433  23.694 -12.282  1.00  0.570          H  
ATOM   5442 3HG2 VAL B 342      -6.181  25.278 -13.037  1.00  0.570          H  
ATOM   5443  N   ILE B 343      -2.996  23.973  -9.312  1.00  0.310          N  
ATOM   5444  CA  ILE B 343      -1.773  23.652  -8.604  1.00  0.300          C  
ATOM   5445  C   ILE B 343      -1.241  22.337  -9.169  1.00  0.300          C  
ATOM   5446  O   ILE B 343      -1.825  21.262  -8.965  1.00  0.330          O  
ATOM   5447  CB  ILE B 343      -2.053  23.528  -7.081  1.00  0.420          C  
ATOM   5448  CG1 ILE B 343      -2.632  24.877  -6.542  1.00  0.420          C  
ATOM   5449  CG2 ILE B 343      -0.788  23.115  -6.335  1.00  0.420          C  
ATOM   5450  CD1 ILE B 343      -3.182  24.815  -5.119  1.00  0.420          C  
ATOM   5451  H   ILE B 343      -3.885  23.573  -8.999  1.00  0.370          H  
ATOM   5452  HA  ILE B 343      -1.033  24.432  -8.780  1.00  0.360          H  
ATOM   5453  HB  ILE B 343      -2.807  22.782  -6.918  1.00  0.510          H  
ATOM   5454 1HG1 ILE B 343      -1.860  25.627  -6.576  1.00  0.510          H  
ATOM   5455 2HG1 ILE B 343      -3.449  25.189  -7.194  1.00  0.510          H  
ATOM   5456 1HG2 ILE B 343      -0.988  23.018  -5.276  1.00  0.510          H  
ATOM   5457 2HG2 ILE B 343      -0.424  22.158  -6.713  1.00  0.510          H  
ATOM   5458 3HG2 ILE B 343      -0.048  23.873  -6.492  1.00  0.510          H  
ATOM   5459 1HD1 ILE B 343      -3.575  25.796  -4.837  1.00  0.510          H  
ATOM   5460 2HD1 ILE B 343      -3.979  24.078  -5.078  1.00  0.510          H  
ATOM   5461 3HD1 ILE B 343      -2.412  24.532  -4.420  1.00  0.510          H  
ATOM   5462  N   ALA B 344      -0.113  22.401  -9.868  1.00  0.280          N  
ATOM   5463  CA  ALA B 344       0.457  21.239 -10.539  1.00  0.310          C  
ATOM   5464  C   ALA B 344       1.234  20.367  -9.578  1.00  0.360          C  
ATOM   5465  O   ALA B 344       2.458  20.390  -9.552  1.00  0.600          O  
ATOM   5466  CB  ALA B 344       1.373  21.680 -11.660  1.00  0.420          C  
ATOM   5467  H   ALA B 344       0.369  23.298  -9.989  1.00  0.340          H  
ATOM   5468  HA  ALA B 344      -0.361  20.645 -10.949  1.00  0.370          H  
ATOM   5469 1HB  ALA B 344       1.781  20.807 -12.155  1.00  0.510          H  
ATOM   5470 2HB  ALA B 344       0.820  22.290 -12.374  1.00  0.510          H  
ATOM   5471 3HB  ALA B 344       2.162  22.260 -11.245  1.00  0.510          H  
ATOM   5472  N   SER B 345       0.541  19.596  -8.765  1.00  0.300          N  
ATOM   5473  CA  SER B 345       1.238  18.776  -7.779  1.00  0.280          C  
ATOM   5474  C   SER B 345       2.076  17.681  -8.462  1.00  0.290          C  
ATOM   5475  O   SER B 345       3.011  17.124  -7.870  1.00  0.300          O  
ATOM   5476  CB  SER B 345       0.239  18.135  -6.835  1.00  0.400          C  
ATOM   5477  OG  SER B 345      -0.525  17.151  -7.504  1.00  0.400          O  
ATOM   5478  H   SER B 345      -0.481  19.607  -8.863  1.00  0.360          H  
ATOM   5479  HA  SER B 345       1.896  19.422  -7.209  1.00  0.340          H  
ATOM   5480 1HB  SER B 345       0.769  17.684  -6.000  1.00  0.480          H  
ATOM   5481 2HB  SER B 345      -0.423  18.903  -6.430  1.00  0.480          H  
ATOM   5482  HG  SER B 345      -1.058  17.635  -8.161  1.00  0.480          H  
ATOM   5483  N   LYS B 346       1.684  17.336  -9.697  1.00  0.330          N  
ATOM   5484  CA  LYS B 346       2.307  16.295 -10.524  1.00  0.340          C  
ATOM   5485  C   LYS B 346       2.332  16.681 -12.007  1.00  0.380          C  
ATOM   5486  O   LYS B 346       1.437  17.405 -12.451  1.00  0.420          O  
ATOM   5487  CB  LYS B 346       1.515  15.016 -10.371  1.00  0.470          C  
ATOM   5488  CG  LYS B 346       1.469  14.420  -8.972  1.00  0.470          C  
ATOM   5489  CD  LYS B 346       0.447  13.323  -8.881  1.00  0.470          C  
ATOM   5490  CE  LYS B 346      -1.013  13.861  -8.726  1.00  0.470          C  
ATOM   5491  NZ  LYS B 346      -1.281  14.429  -7.364  1.00  0.470          N  
ATOM   5492  H   LYS B 346       0.863  17.836 -10.049  1.00  0.400          H  
ATOM   5493  HA  LYS B 346       3.330  16.141 -10.195  1.00  0.410          H  
ATOM   5494 1HB  LYS B 346       0.511  15.198 -10.707  1.00  0.570          H  
ATOM   5495 2HB  LYS B 346       1.947  14.283 -11.021  1.00  0.570          H  
ATOM   5496 1HG  LYS B 346       2.454  14.023  -8.720  1.00  0.570          H  
ATOM   5497 2HG  LYS B 346       1.210  15.164  -8.246  1.00  0.570          H  
ATOM   5498 1HD  LYS B 346       0.495  12.704  -9.776  1.00  0.570          H  
ATOM   5499 2HD  LYS B 346       0.681  12.706  -8.018  1.00  0.570          H  
ATOM   5500 1HE  LYS B 346      -1.216  14.631  -9.456  1.00  0.570          H  
ATOM   5501 2HE  LYS B 346      -1.684  13.055  -8.894  1.00  0.570          H  
ATOM   5502 1HZ  LYS B 346      -2.240  14.732  -7.315  1.00  0.570          H  
ATOM   5503 2HZ  LYS B 346      -1.115  13.718  -6.662  1.00  0.570          H  
ATOM   5504 3HZ  LYS B 346      -0.677  15.243  -7.197  1.00  0.570          H  
ATOM   5505  N   ALA B 347       3.276  16.148 -12.812  1.00  0.390          N  
ATOM   5506  CA  ALA B 347       3.181  16.465 -14.253  1.00  0.440          C  
ATOM   5507  C   ALA B 347       3.597  15.336 -15.221  1.00  0.490          C  
ATOM   5508  O   ALA B 347       4.703  14.805 -15.144  1.00  0.500          O  
ATOM   5509  CB  ALA B 347       4.046  17.685 -14.552  1.00  0.600          C  
ATOM   5510  H   ALA B 347       4.037  15.569 -12.432  1.00  0.470          H  
ATOM   5511  HA  ALA B 347       2.150  16.709 -14.466  1.00  0.530          H  
ATOM   5512 1HB  ALA B 347       3.931  17.952 -15.600  1.00  0.720          H  
ATOM   5513 2HB  ALA B 347       3.733  18.520 -13.926  1.00  0.720          H  
ATOM   5514 3HB  ALA B 347       5.079  17.448 -14.345  1.00  0.720          H  
ATOM   5515  N   TRP B 348       2.709  15.056 -16.199  1.00  0.590          N  
ATOM   5516  CA  TRP B 348       2.882  14.071 -17.297  1.00  0.650          C  
ATOM   5517  C   TRP B 348       3.614  14.721 -18.423  1.00  0.550          C  
ATOM   5518  O   TRP B 348       3.497  15.933 -18.587  1.00  0.510          O  
ATOM   5519  CB  TRP B 348       1.553  13.604 -17.954  1.00  0.890          C  
ATOM   5520  CG  TRP B 348       0.683  12.633 -17.272  1.00  0.890          C  
ATOM   5521  CD1 TRP B 348       1.038  11.707 -16.423  1.00  0.890          C  
ATOM   5522  CD2 TRP B 348      -0.721  12.520 -17.426  1.00  0.890          C  
ATOM   5523  NE1 TRP B 348      -0.055  10.979 -15.985  1.00  0.890          N  
ATOM   5524  CE2 TRP B 348      -1.143  11.475 -16.606  1.00  0.890          C  
ATOM   5525  CE3 TRP B 348      -1.636  13.204 -18.165  1.00  0.890          C  
ATOM   5526  CZ2 TRP B 348      -2.462  11.123 -16.502  1.00  0.890          C  
ATOM   5527  CZ3 TRP B 348      -2.925  12.856 -18.056  1.00  0.890          C  
ATOM   5528  CH2 TRP B 348      -3.341  11.857 -17.243  1.00  0.890          C  
ATOM   5529  H   TRP B 348       1.843  15.597 -16.180  1.00  0.710          H  
ATOM   5530  HA  TRP B 348       3.469  13.222 -16.948  1.00  0.780          H  
ATOM   5531 1HB  TRP B 348       0.941  14.480 -18.107  1.00  1.060          H  
ATOM   5532 2HB  TRP B 348       1.776  13.194 -18.940  1.00  1.060          H  
ATOM   5533  HD1 TRP B 348       2.014  11.576 -16.145  1.00  1.060          H  
ATOM   5534  HE1 TRP B 348      -0.063  10.192 -15.274  1.00  1.060          H  
ATOM   5535  HE3 TRP B 348      -1.337  14.017 -18.814  1.00  1.060          H  
ATOM   5536  HZ2 TRP B 348      -2.812  10.322 -15.848  1.00  1.060          H  
ATOM   5537  HZ3 TRP B 348      -3.632  13.413 -18.623  1.00  1.060          H  
ATOM   5538  HH2 TRP B 348      -4.394  11.654 -17.183  1.00  1.060          H  
ATOM   5539  N   SER B 349       4.294  13.941 -19.259  1.00  0.550          N  
ATOM   5540  CA  SER B 349       4.909  14.599 -20.408  1.00  0.530          C  
ATOM   5541  C   SER B 349       5.248  13.787 -21.635  1.00  0.510          C  
ATOM   5542  O   SER B 349       5.572  12.607 -21.584  1.00  0.460          O  
ATOM   5543  CB  SER B 349       6.167  15.278 -20.056  1.00  0.750          C  
ATOM   5544  OG  SER B 349       6.628  15.950 -21.213  1.00  0.750          O  
ATOM   5545  H   SER B 349       4.380  12.930 -19.081  1.00  0.660          H  
ATOM   5546  HA  SER B 349       4.210  15.366 -20.734  1.00  0.640          H  
ATOM   5547 1HB  SER B 349       5.993  15.957 -19.254  1.00  0.900          H  
ATOM   5548 2HB  SER B 349       6.907  14.546 -19.724  1.00  0.900          H  
ATOM   5549  HG  SER B 349       6.065  16.762 -21.287  1.00  0.900          H  
ATOM   5550  N   GLU B 350       5.214  14.476 -22.763  1.00  0.650          N  
ATOM   5551  CA  GLU B 350       5.610  13.894 -24.042  1.00  0.670          C  
ATOM   5552  C   GLU B 350       7.121  13.751 -24.192  1.00  0.690          C  
ATOM   5553  O   GLU B 350       7.605  12.983 -25.030  1.00  0.760          O  
ATOM   5554  CB  GLU B 350       5.084  14.753 -25.164  1.00  0.930          C  
ATOM   5555  CG  GLU B 350       3.638  14.742 -25.206  1.00  0.930          C  
ATOM   5556  CD  GLU B 350       3.091  15.466 -26.295  1.00  0.930          C  
ATOM   5557  OE1 GLU B 350       3.696  16.435 -26.760  1.00  0.930          O  
ATOM   5558  OE2 GLU B 350       2.051  15.042 -26.734  1.00  0.930          O  
ATOM   5559  H   GLU B 350       4.932  15.462 -22.700  1.00  0.780          H  
ATOM   5560  HA  GLU B 350       5.176  12.904 -24.115  1.00  0.800          H  
ATOM   5561 1HB  GLU B 350       5.427  15.780 -25.026  1.00  1.120          H  
ATOM   5562 2HB  GLU B 350       5.470  14.396 -26.119  1.00  1.120          H  
ATOM   5563 1HG  GLU B 350       3.296  13.726 -25.235  1.00  1.120          H  
ATOM   5564 2HG  GLU B 350       3.280  15.188 -24.286  1.00  1.120          H  
ATOM   5565  N   SER B 351       7.825  14.552 -23.411  1.00  0.640          N  
ATOM   5566  CA  SER B 351       9.268  14.690 -23.396  1.00  0.660          C  
ATOM   5567  C   SER B 351      10.007  13.459 -22.953  1.00  0.710          C  
ATOM   5568  O   SER B 351       9.550  12.698 -22.100  1.00  0.730          O  
ATOM   5569  CB  SER B 351       9.672  15.819 -22.508  1.00  0.920          C  
ATOM   5570  OG  SER B 351      11.068  15.862 -22.348  1.00  0.920          O  
ATOM   5571  H   SER B 351       7.294  15.093 -22.735  1.00  0.770          H  
ATOM   5572  HA  SER B 351       9.582  14.931 -24.415  1.00  0.790          H  
ATOM   5573 1HB  SER B 351       9.310  16.759 -22.921  1.00  1.100          H  
ATOM   5574 2HB  SER B 351       9.200  15.669 -21.565  1.00  1.100          H  
ATOM   5575  HG  SER B 351      11.249  16.718 -21.943  1.00  1.100          H  
ATOM   5576  N   ILE B 352      11.196  13.285 -23.499  1.00  0.780          N  
ATOM   5577  CA  ILE B 352      12.035  12.168 -23.117  1.00  0.850          C  
ATOM   5578  C   ILE B 352      13.085  12.563 -22.081  1.00  0.820          C  
ATOM   5579  O   ILE B 352      13.951  11.762 -21.745  1.00  0.890          O  
ATOM   5580  CB  ILE B 352      12.706  11.547 -24.356  1.00  1.160          C  
ATOM   5581  CG1 ILE B 352      13.663  12.573 -25.041  1.00  1.160          C  
ATOM   5582  CG2 ILE B 352      11.604  11.063 -25.305  1.00  1.160          C  
ATOM   5583  CD1 ILE B 352      14.562  11.975 -26.111  1.00  1.160          C  
ATOM   5584  H   ILE B 352      11.503  13.957 -24.191  1.00  0.940          H  
ATOM   5585  HA  ILE B 352      11.399  11.404 -22.673  1.00  1.020          H  
ATOM   5586  HB  ILE B 352      13.316  10.712 -24.046  1.00  1.390          H  
ATOM   5587 1HG1 ILE B 352      13.072  13.360 -25.500  1.00  1.390          H  
ATOM   5588 2HG1 ILE B 352      14.314  13.016 -24.286  1.00  1.390          H  
ATOM   5589 1HG2 ILE B 352      12.032  10.590 -26.179  1.00  1.390          H  
ATOM   5590 2HG2 ILE B 352      10.978  10.344 -24.784  1.00  1.390          H  
ATOM   5591 3HG2 ILE B 352      10.987  11.908 -25.618  1.00  1.390          H  
ATOM   5592 1HD1 ILE B 352      15.198  12.759 -26.521  1.00  1.390          H  
ATOM   5593 2HD1 ILE B 352      15.188  11.200 -25.662  1.00  1.390          H  
ATOM   5594 3HD1 ILE B 352      13.972  11.544 -26.911  1.00  1.390          H  
ATOM   5595  N   TYR B 353      12.960  13.758 -21.498  1.00  0.780          N  
ATOM   5596  CA  TYR B 353      13.909  14.200 -20.467  1.00  0.860          C  
ATOM   5597  C   TYR B 353      13.933  13.187 -19.323  1.00  0.860          C  
ATOM   5598  O   TYR B 353      14.987  12.875 -18.760  1.00  0.980          O  
ATOM   5599  CB  TYR B 353      13.582  15.615 -19.956  1.00  1.170          C  
ATOM   5600  CG  TYR B 353      14.595  16.204 -18.919  1.00  1.170          C  
ATOM   5601  CD1 TYR B 353      15.957  15.858 -18.963  1.00  1.170          C  
ATOM   5602  CD2 TYR B 353      14.172  17.135 -17.968  1.00  1.170          C  
ATOM   5603  CE1 TYR B 353      16.852  16.412 -18.087  1.00  1.170          C  
ATOM   5604  CE2 TYR B 353      15.102  17.699 -17.085  1.00  1.170          C  
ATOM   5605  CZ  TYR B 353      16.442  17.331 -17.153  1.00  1.170          C  
ATOM   5606  OH  TYR B 353      17.408  17.887 -16.324  1.00  1.170          O  
ATOM   5607  H   TYR B 353      12.213  14.377 -21.810  1.00  0.940          H  
ATOM   5608  HA  TYR B 353      14.898  14.213 -20.922  1.00  1.030          H  
ATOM   5609 1HB  TYR B 353      13.532  16.299 -20.804  1.00  1.410          H  
ATOM   5610 2HB  TYR B 353      12.595  15.606 -19.493  1.00  1.410          H  
ATOM   5611  HD1 TYR B 353      16.336  15.150 -19.688  1.00  1.410          H  
ATOM   5612  HD2 TYR B 353      13.126  17.431 -17.921  1.00  1.410          H  
ATOM   5613  HE1 TYR B 353      17.902  16.129 -18.143  1.00  1.410          H  
ATOM   5614  HE2 TYR B 353      14.777  18.427 -16.356  1.00  1.410          H  
ATOM   5615  HH  TYR B 353      17.050  18.624 -15.802  1.00  1.410          H  
ATOM   5616  N   ALA B 354      12.751  12.695 -18.969  1.00  0.790          N  
ATOM   5617  CA  ALA B 354      12.571  11.705 -17.921  1.00  0.850          C  
ATOM   5618  C   ALA B 354      13.349  10.416 -18.234  1.00  0.870          C  
ATOM   5619  O   ALA B 354      13.713   9.677 -17.320  1.00  0.950          O  
ATOM   5620  CB  ALA B 354      11.093  11.386 -17.756  1.00  1.170          C  
ATOM   5621  H   ALA B 354      11.942  13.025 -19.476  1.00  0.950          H  
ATOM   5622  HA  ALA B 354      12.958  12.123 -16.990  1.00  1.020          H  
ATOM   5623 1HB  ALA B 354      10.950  10.664 -16.954  1.00  1.400          H  
ATOM   5624 2HB  ALA B 354      10.536  12.288 -17.521  1.00  1.400          H  
ATOM   5625 3HB  ALA B 354      10.706  10.966 -18.682  1.00  1.400          H  
ATOM   5626  N   LYS B 355      13.555  10.106 -19.529  1.00  0.850          N  
ATOM   5627  CA  LYS B 355      14.274   8.905 -19.921  1.00  0.920          C  
ATOM   5628  C   LYS B 355      15.752   9.143 -19.705  1.00  0.950          C  
ATOM   5629  O   LYS B 355      16.444   8.301 -19.142  1.00  1.000          O  
ATOM   5630  CB  LYS B 355      14.071   8.540 -21.390  1.00  1.260          C  
ATOM   5631  CG  LYS B 355      12.707   8.092 -21.767  1.00  1.260          C  
ATOM   5632  CD  LYS B 355      12.699   7.671 -23.231  1.00  1.260          C  
ATOM   5633  CE  LYS B 355      11.328   7.286 -23.707  1.00  1.260          C  
ATOM   5634  NZ  LYS B 355      10.802   6.136 -22.970  1.00  1.260          N  
ATOM   5635  H   LYS B 355      13.282  10.748 -20.263  1.00  1.020          H  
ATOM   5636  HA  LYS B 355      13.957   8.074 -19.292  1.00  1.100          H  
ATOM   5637 1HB  LYS B 355      14.333   9.384 -22.017  1.00  1.510          H  
ATOM   5638 2HB  LYS B 355      14.759   7.736 -21.647  1.00  1.510          H  
ATOM   5639 1HG  LYS B 355      12.417   7.258 -21.129  1.00  1.510          H  
ATOM   5640 2HG  LYS B 355      12.004   8.914 -21.617  1.00  1.510          H  
ATOM   5641 1HD  LYS B 355      13.075   8.470 -23.854  1.00  1.510          H  
ATOM   5642 2HD  LYS B 355      13.354   6.809 -23.354  1.00  1.510          H  
ATOM   5643 1HE  LYS B 355      10.644   8.125 -23.585  1.00  1.510          H  
ATOM   5644 2HE  LYS B 355      11.382   7.026 -24.763  1.00  1.510          H  
ATOM   5645 1HZ  LYS B 355       9.886   5.914 -23.346  1.00  1.510          H  
ATOM   5646 2HZ  LYS B 355      11.413   5.334 -23.087  1.00  1.510          H  
ATOM   5647 3HZ  LYS B 355      10.716   6.374 -21.990  1.00  1.510          H  
ATOM   5648  N   ASP B 356      16.236  10.335 -20.070  1.00  0.940          N  
ATOM   5649  CA  ASP B 356      17.661  10.639 -19.883  1.00  1.020          C  
ATOM   5650  C   ASP B 356      18.032  10.524 -18.407  1.00  1.060          C  
ATOM   5651  O   ASP B 356      19.117  10.071 -18.047  1.00  1.120          O  
ATOM   5652  CB  ASP B 356      18.025  12.039 -20.390  1.00  1.400          C  
ATOM   5653  CG  ASP B 356      18.052  12.175 -21.922  1.00  1.400          C  
ATOM   5654  OD1 ASP B 356      18.025  11.180 -22.612  1.00  1.400          O  
ATOM   5655  OD2 ASP B 356      18.122  13.289 -22.382  1.00  1.400          O  
ATOM   5656  H   ASP B 356      15.611  10.986 -20.558  1.00  1.130          H  
ATOM   5657  HA  ASP B 356      18.246   9.909 -20.442  1.00  1.220          H  
ATOM   5658 1HB  ASP B 356      17.302  12.756 -19.995  1.00  1.680          H  
ATOM   5659 2HB  ASP B 356      19.002  12.319 -19.999  1.00  1.680          H  
ATOM   5660  N   MET B 357      17.104  10.898 -17.536  1.00  1.100          N  
ATOM   5661  CA  MET B 357      17.311  10.789 -16.096  1.00  1.280          C  
ATOM   5662  C   MET B 357      16.927   9.385 -15.603  1.00  1.300          C  
ATOM   5663  O   MET B 357      17.202   8.972 -14.460  1.00  1.430          O  
ATOM   5664  CB  MET B 357      16.444  11.806 -15.426  1.00  1.720          C  
ATOM   5665  CG  MET B 357      16.821  13.211 -15.755  1.00  1.720          C  
ATOM   5666  SD  MET B 357      15.684  14.336 -15.097  1.00  1.720          S  
ATOM   5667  CE  MET B 357      16.060  14.246 -13.384  1.00  1.720          C  
ATOM   5668  H   MET B 357      16.242  11.322 -17.904  1.00  1.320          H  
ATOM   5669  HA  MET B 357      18.361  10.968 -15.870  1.00  1.540          H  
ATOM   5670 1HB  MET B 357      15.407  11.651 -15.741  1.00  2.060          H  
ATOM   5671 2HB  MET B 357      16.495  11.644 -14.367  1.00  2.060          H  
ATOM   5672 1HG  MET B 357      17.810  13.437 -15.361  1.00  2.060          H  
ATOM   5673 2HG  MET B 357      16.842  13.345 -16.838  1.00  2.060          H  
ATOM   5674 1HE  MET B 357      15.417  14.912 -12.841  1.00  2.060          H  
ATOM   5675 2HE  MET B 357      15.925  13.259 -13.021  1.00  2.060          H  
ATOM   5676 3HE  MET B 357      17.079  14.530 -13.249  1.00  2.060          H  
ATOM   5677  N   GLY B 358      16.328   8.632 -16.525  1.00  1.280          N  
ATOM   5678  CA  GLY B 358      15.771   7.291 -16.364  1.00  1.490          C  
ATOM   5679  C   GLY B 358      16.891   6.275 -16.411  1.00  1.300          C  
ATOM   5680  O   GLY B 358      16.673   5.062 -16.294  1.00  1.410          O  
ATOM   5681  H   GLY B 358      16.224   9.037 -17.450  1.00  1.540          H  
ATOM   5682 1HA  GLY B 358      15.219   7.235 -15.434  1.00  1.790          H  
ATOM   5683 2HA  GLY B 358      15.066   7.103 -17.170  1.00  1.790          H  
ATOM   5684  N   VAL B 359      18.076   6.798 -16.664  1.00  1.400          N  
ATOM   5685  CA  VAL B 359      19.328   6.093 -16.703  1.00  1.340          C  
ATOM   5686  C   VAL B 359      19.678   5.727 -15.270  1.00  1.190          C  
ATOM   5687  O   VAL B 359      20.180   4.636 -15.004  1.00  1.470          O  
ATOM   5688  CB  VAL B 359      20.421   6.950 -17.356  1.00  1.900          C  
ATOM   5689  CG1 VAL B 359      21.789   6.271 -17.237  1.00  1.900          C  
ATOM   5690  CG2 VAL B 359      20.053   7.157 -18.824  1.00  1.900          C  
ATOM   5691  H   VAL B 359      18.089   7.797 -16.824  1.00  1.680          H  
ATOM   5692  HA  VAL B 359      19.206   5.181 -17.286  1.00  1.610          H  
ATOM   5693  HB  VAL B 359      20.472   7.918 -16.853  1.00  2.280          H  
ATOM   5694 1HG1 VAL B 359      22.543   6.897 -17.711  1.00  2.280          H  
ATOM   5695 2HG1 VAL B 359      22.053   6.131 -16.188  1.00  2.280          H  
ATOM   5696 3HG1 VAL B 359      21.759   5.300 -17.733  1.00  2.280          H  
ATOM   5697 1HG2 VAL B 359      20.804   7.781 -19.305  1.00  2.280          H  
ATOM   5698 2HG2 VAL B 359      20.002   6.193 -19.324  1.00  2.280          H  
ATOM   5699 3HG2 VAL B 359      19.082   7.648 -18.894  1.00  2.280          H  
ATOM   5700  N   GLU B 360      19.464   6.683 -14.335  1.00  1.460          N  
ATOM   5701  CA  GLU B 360      19.781   6.475 -12.924  1.00  1.850          C  
ATOM   5702  C   GLU B 360      18.665   5.742 -12.178  1.00  1.910          C  
ATOM   5703  O   GLU B 360      18.913   4.779 -11.452  1.00  2.300          O  
ATOM   5704  CB  GLU B 360      20.113   7.810 -12.262  1.00  2.430          C  
ATOM   5705  CG  GLU B 360      21.455   8.391 -12.720  1.00  2.430          C  
ATOM   5706  CD  GLU B 360      21.816   9.677 -12.025  1.00  2.430          C  
ATOM   5707  OE1 GLU B 360      20.942  10.272 -11.421  1.00  2.430          O  
ATOM   5708  OE2 GLU B 360      22.957  10.062 -12.077  1.00  2.430          O  
ATOM   5709  H   GLU B 360      18.997   7.552 -14.595  1.00  1.750          H  
ATOM   5710  HA  GLU B 360      20.674   5.854 -12.878  1.00  2.220          H  
ATOM   5711 1HB  GLU B 360      19.339   8.533 -12.522  1.00  2.920          H  
ATOM   5712 2HB  GLU B 360      20.102   7.709 -11.188  1.00  2.920          H  
ATOM   5713 1HG  GLU B 360      22.236   7.654 -12.525  1.00  2.920          H  
ATOM   5714 2HG  GLU B 360      21.415   8.557 -13.797  1.00  2.920          H  
ATOM   5715  N   ILE B 361      17.433   6.195 -12.352  1.00  1.690          N  
ATOM   5716  CA  ILE B 361      16.309   5.503 -11.741  1.00  1.990          C  
ATOM   5717  C   ILE B 361      15.510   5.035 -12.925  1.00  2.100          C  
ATOM   5718  O   ILE B 361      14.926   5.875 -13.594  1.00  2.510          O  
ATOM   5719  CB  ILE B 361      15.488   6.380 -10.812  1.00  2.670          C  
ATOM   5720  CG1 ILE B 361      16.425   6.873  -9.705  1.00  2.670          C  
ATOM   5721  CG2 ILE B 361      14.261   5.569 -10.260  1.00  2.670          C  
ATOM   5722  CD1 ILE B 361      15.841   7.860  -8.833  1.00  2.670          C  
ATOM   5723  H   ILE B 361      17.289   7.018 -12.951  1.00  2.030          H  
ATOM   5724  HA  ILE B 361      16.672   4.688 -11.139  1.00  2.390          H  
ATOM   5725  HB  ILE B 361      15.130   7.252 -11.355  1.00  3.200          H  
ATOM   5726 1HG1 ILE B 361      16.752   6.020  -9.105  1.00  3.200          H  
ATOM   5727 2HG1 ILE B 361      17.302   7.326 -10.164  1.00  3.200          H  
ATOM   5728 1HG2 ILE B 361      13.665   6.182  -9.608  1.00  3.200          H  
ATOM   5729 2HG2 ILE B 361      13.629   5.240 -11.094  1.00  3.200          H  
ATOM   5730 3HG2 ILE B 361      14.615   4.694  -9.709  1.00  3.200          H  
ATOM   5731 1HD1 ILE B 361      16.577   8.154  -8.097  1.00  3.200          H  
ATOM   5732 2HD1 ILE B 361      15.529   8.719  -9.415  1.00  3.200          H  
ATOM   5733 3HD1 ILE B 361      15.008   7.442  -8.351  1.00  3.200          H  
ATOM   5734  N   PRO B 362      15.369   3.734 -13.168  1.00  2.200          N  
ATOM   5735  CA  PRO B 362      14.807   3.221 -14.386  1.00  2.270          C  
ATOM   5736  C   PRO B 362      13.495   3.856 -14.799  1.00  2.180          C  
ATOM   5737  O   PRO B 362      12.529   3.878 -14.043  1.00  3.020          O  
ATOM   5738  CB  PRO B 362      14.611   1.749 -14.015  1.00  3.410          C  
ATOM   5739  CG  PRO B 362      15.723   1.467 -13.043  1.00  3.410          C  
ATOM   5740  CD  PRO B 362      15.829   2.709 -12.225  1.00  3.410          C  
ATOM   5741  HA  PRO B 362      15.549   3.305 -15.188  1.00  2.720          H  
ATOM   5742 1HB  PRO B 362      13.626   1.633 -13.567  1.00  4.090          H  
ATOM   5743 2HB  PRO B 362      14.634   1.121 -14.916  1.00  4.090          H  
ATOM   5744 1HG  PRO B 362      15.517   0.573 -12.441  1.00  4.090          H  
ATOM   5745 2HG  PRO B 362      16.651   1.265 -13.589  1.00  4.090          H  
ATOM   5746 1HD  PRO B 362      15.196   2.673 -11.324  1.00  4.090          H  
ATOM   5747 2HD  PRO B 362      16.900   2.820 -12.013  1.00  4.090          H  
ATOM   5748  N   GLU B 363      13.504   4.254 -16.070  1.00  1.740          N  
ATOM   5749  CA  GLU B 363      12.490   4.909 -16.915  1.00  1.990          C  
ATOM   5750  C   GLU B 363      11.168   5.434 -16.325  1.00  1.670          C  
ATOM   5751  O   GLU B 363      10.700   6.490 -16.757  1.00  2.250          O  
ATOM   5752  CB  GLU B 363      12.151   3.968 -18.072  1.00  2.690          C  
ATOM   5753  CG  GLU B 363      11.231   4.567 -19.116  1.00  2.690          C  
ATOM   5754  CD  GLU B 363      11.051   3.681 -20.308  1.00  2.690          C  
ATOM   5755  OE1 GLU B 363      11.424   2.540 -20.255  1.00  2.690          O  
ATOM   5756  OE2 GLU B 363      10.574   4.178 -21.307  1.00  2.690          O  
ATOM   5757  H   GLU B 363      14.437   4.178 -16.484  1.00  2.090          H  
ATOM   5758  HA  GLU B 363      12.984   5.775 -17.354  1.00  2.390          H  
ATOM   5759 1HB  GLU B 363      13.070   3.657 -18.568  1.00  3.220          H  
ATOM   5760 2HB  GLU B 363      11.669   3.071 -17.678  1.00  3.220          H  
ATOM   5761 1HG  GLU B 363      10.249   4.743 -18.676  1.00  3.220          H  
ATOM   5762 2HG  GLU B 363      11.635   5.528 -19.433  1.00  3.220          H  
ATOM   5763  N   ASP B 364      10.509   4.738 -15.406  1.00  1.650          N  
ATOM   5764  CA  ASP B 364       9.241   5.260 -14.914  1.00  1.930          C  
ATOM   5765  C   ASP B 364       9.553   6.259 -13.808  1.00  1.620          C  
ATOM   5766  O   ASP B 364       9.388   5.968 -12.611  1.00  2.110          O  
ATOM   5767  CB  ASP B 364       8.310   4.152 -14.421  1.00  2.590          C  
ATOM   5768  CG  ASP B 364       6.901   4.631 -14.158  1.00  2.590          C  
ATOM   5769  OD1 ASP B 364       6.576   5.683 -14.615  1.00  2.590          O  
ATOM   5770  OD2 ASP B 364       6.150   3.924 -13.530  1.00  2.590          O  
ATOM   5771  H   ASP B 364      10.926   3.908 -14.990  1.00  1.980          H  
ATOM   5772  HA  ASP B 364       8.735   5.792 -15.721  1.00  2.320          H  
ATOM   5773 1HB  ASP B 364       8.292   3.331 -15.141  1.00  3.110          H  
ATOM   5774 2HB  ASP B 364       8.691   3.759 -13.511  1.00  3.110          H  
ATOM   5775  N   LYS B 365      10.099   7.413 -14.238  1.00  1.180          N  
ATOM   5776  CA  LYS B 365      10.514   8.487 -13.367  1.00  1.010          C  
ATOM   5777  C   LYS B 365       9.372   9.459 -13.179  1.00  0.720          C  
ATOM   5778  O   LYS B 365       8.929  10.101 -14.115  1.00  1.120          O  
ATOM   5779  CB  LYS B 365      11.739   9.214 -13.919  1.00  1.480          C  
ATOM   5780  CG  LYS B 365      12.246  10.345 -13.020  1.00  1.480          C  
ATOM   5781  CD  LYS B 365      12.981   9.817 -11.764  1.00  1.480          C  
ATOM   5782  CE  LYS B 365      13.336  10.949 -10.823  1.00  1.480          C  
ATOM   5783  NZ  LYS B 365      14.212  11.918 -11.455  1.00  1.480          N  
ATOM   5784  H   LYS B 365      10.207   7.494 -15.252  1.00  1.420          H  
ATOM   5785  HA  LYS B 365      10.760   8.060 -12.397  1.00  1.210          H  
ATOM   5786 1HB  LYS B 365      12.555   8.498 -14.060  1.00  1.780          H  
ATOM   5787 2HB  LYS B 365      11.507   9.633 -14.895  1.00  1.780          H  
ATOM   5788 1HG  LYS B 365      12.928  10.959 -13.609  1.00  1.780          H  
ATOM   5789 2HG  LYS B 365      11.410  10.968 -12.703  1.00  1.780          H  
ATOM   5790 1HD  LYS B 365      12.377   9.099 -11.223  1.00  1.780          H  
ATOM   5791 2HD  LYS B 365      13.902   9.318 -12.075  1.00  1.780          H  
ATOM   5792 1HE  LYS B 365      12.417  11.452 -10.508  1.00  1.780          H  
ATOM   5793 2HE  LYS B 365      13.836  10.544  -9.944  1.00  1.780          H  
ATOM   5794 1HZ  LYS B 365      14.423  12.659 -10.804  1.00  1.780          H  
ATOM   5795 2HZ  LYS B 365      15.065  11.461 -11.734  1.00  1.780          H  
ATOM   5796 3HZ  LYS B 365      13.746  12.306 -12.263  1.00  1.780          H  
ATOM   5797  N   ILE B 366       8.916   9.561 -11.955  1.00  0.790          N  
ATOM   5798  CA  ILE B 366       7.822  10.416 -11.559  1.00  0.640          C  
ATOM   5799  C   ILE B 366       8.363  11.777 -11.264  1.00  0.530          C  
ATOM   5800  O   ILE B 366       9.286  11.931 -10.456  1.00  0.500          O  
ATOM   5801  CB  ILE B 366       7.092   9.894 -10.294  1.00  0.960          C  
ATOM   5802  CG1 ILE B 366       6.496   8.462 -10.503  1.00  0.960          C  
ATOM   5803  CG2 ILE B 366       6.023  10.871  -9.812  1.00  0.960          C  
ATOM   5804  CD1 ILE B 366       5.502   8.329 -11.553  1.00  0.960          C  
ATOM   5805  H   ILE B 366       9.370   8.996 -11.262  1.00  0.950          H  
ATOM   5806  HA  ILE B 366       7.131  10.500 -12.384  1.00  0.770          H  
ATOM   5807  HB  ILE B 366       7.809   9.814  -9.511  1.00  1.150          H  
ATOM   5808 1HG1 ILE B 366       7.249   7.775 -10.776  1.00  1.150          H  
ATOM   5809 2HG1 ILE B 366       6.042   8.144  -9.568  1.00  1.150          H  
ATOM   5810 1HG2 ILE B 366       5.574  10.491  -8.914  1.00  1.150          H  
ATOM   5811 2HG2 ILE B 366       6.434  11.825  -9.612  1.00  1.150          H  
ATOM   5812 3HG2 ILE B 366       5.295  10.985 -10.534  1.00  1.150          H  
ATOM   5813 1HD1 ILE B 366       5.171   7.282 -11.585  1.00  1.150          H  
ATOM   5814 2HD1 ILE B 366       4.676   8.964 -11.318  1.00  1.150          H  
ATOM   5815 3HD1 ILE B 366       5.927   8.591 -12.521  1.00  1.150          H  
ATOM   5816  N   LEU B 367       7.766  12.756 -11.904  1.00  0.540          N  
ATOM   5817  CA  LEU B 367       8.124  14.138 -11.757  1.00  0.500          C  
ATOM   5818  C   LEU B 367       6.987  14.835 -11.044  1.00  0.430          C  
ATOM   5819  O   LEU B 367       5.821  14.764 -11.457  1.00  0.480          O  
ATOM   5820  CB  LEU B 367       8.438  14.668 -13.138  1.00  0.720          C  
ATOM   5821  CG  LEU B 367       9.546  13.807 -13.870  1.00  0.720          C  
ATOM   5822  CD1 LEU B 367       9.718  14.298 -15.213  1.00  0.720          C  
ATOM   5823  CD2 LEU B 367      10.854  13.879 -13.123  1.00  0.720          C  
ATOM   5824  H   LEU B 367       7.029  12.516 -12.553  1.00  0.650          H  
ATOM   5825  HA  LEU B 367       8.996  14.226 -11.118  1.00  0.600          H  
ATOM   5826 1HB  LEU B 367       7.526  14.644 -13.744  1.00  0.860          H  
ATOM   5827 2HB  LEU B 367       8.791  15.697 -13.066  1.00  0.860          H  
ATOM   5828  HG  LEU B 367       9.227  12.764 -13.946  1.00  0.860          H  
ATOM   5829 1HD1 LEU B 367      10.472  13.710 -15.716  1.00  0.860          H  
ATOM   5830 2HD1 LEU B 367       8.771  14.208 -15.756  1.00  0.860          H  
ATOM   5831 3HD1 LEU B 367      10.026  15.328 -15.173  1.00  0.860          H  
ATOM   5832 1HD2 LEU B 367      11.604  13.305 -13.659  1.00  0.860          H  
ATOM   5833 2HD2 LEU B 367      11.132  14.890 -13.082  1.00  0.860          H  
ATOM   5834 3HD2 LEU B 367      10.765  13.484 -12.121  1.00  0.860          H  
ATOM   5835  N   PHE B 368       7.342  15.467  -9.940  1.00  0.460          N  
ATOM   5836  CA  PHE B 368       6.383  16.065  -9.037  1.00  0.490          C  
ATOM   5837  C   PHE B 368       6.837  17.317  -8.322  1.00  0.360          C  
ATOM   5838  O   PHE B 368       8.029  17.613  -8.232  1.00  0.340          O  
ATOM   5839  CB  PHE B 368       6.059  15.024  -7.989  1.00  0.670          C  
ATOM   5840  CG  PHE B 368       7.320  14.565  -7.210  1.00  0.670          C  
ATOM   5841  CD1 PHE B 368       7.746  15.208  -6.065  1.00  0.670          C  
ATOM   5842  CD2 PHE B 368       8.065  13.469  -7.639  1.00  0.670          C  
ATOM   5843  CE1 PHE B 368       8.868  14.777  -5.379  1.00  0.670          C  
ATOM   5844  CE2 PHE B 368       9.172  13.037  -6.958  1.00  0.670          C  
ATOM   5845  CZ  PHE B 368       9.578  13.689  -5.828  1.00  0.670          C  
ATOM   5846  H   PHE B 368       8.323  15.484  -9.692  1.00  0.550          H  
ATOM   5847  HA  PHE B 368       5.491  16.315  -9.603  1.00  0.590          H  
ATOM   5848 1HB  PHE B 368       5.342  15.443  -7.277  1.00  0.810          H  
ATOM   5849 2HB  PHE B 368       5.598  14.160  -8.460  1.00  0.810          H  
ATOM   5850  HD1 PHE B 368       7.194  16.059  -5.705  1.00  0.810          H  
ATOM   5851  HD2 PHE B 368       7.779  12.950  -8.524  1.00  0.810          H  
ATOM   5852  HE1 PHE B 368       9.188  15.302  -4.480  1.00  0.810          H  
ATOM   5853  HE2 PHE B 368       9.736  12.180  -7.328  1.00  0.810          H  
ATOM   5854  HZ  PHE B 368      10.465  13.349  -5.288  1.00  0.810          H  
ATOM   5855  N   ALA B 369       5.851  18.043  -7.804  1.00  0.380          N  
ATOM   5856  CA  ALA B 369       6.073  19.243  -7.027  1.00  0.330          C  
ATOM   5857  C   ALA B 369       6.380  18.914  -5.586  1.00  0.290          C  
ATOM   5858  O   ALA B 369       5.951  17.886  -5.053  1.00  0.320          O  
ATOM   5859  CB  ALA B 369       4.872  20.135  -7.056  1.00  0.480          C  
ATOM   5860  H   ALA B 369       4.885  17.727  -7.925  1.00  0.460          H  
ATOM   5861  HA  ALA B 369       6.926  19.773  -7.453  1.00  0.400          H  
ATOM   5862 1HB  ALA B 369       5.098  21.023  -6.472  1.00  0.580          H  
ATOM   5863 2HB  ALA B 369       4.631  20.410  -8.066  1.00  0.580          H  
ATOM   5864 3HB  ALA B 369       4.049  19.607  -6.618  1.00  0.580          H  
ATOM   5865  N   THR B 370       7.077  19.823  -4.938  1.00  0.270          N  
ATOM   5866  CA  THR B 370       7.359  19.734  -3.519  1.00  0.270          C  
ATOM   5867  C   THR B 370       6.058  19.757  -2.722  1.00  0.260          C  
ATOM   5868  O   THR B 370       5.241  20.664  -2.902  1.00  0.250          O  
ATOM   5869  CB  THR B 370       8.243  20.913  -3.112  1.00  0.380          C  
ATOM   5870  OG1 THR B 370       9.442  20.881  -3.888  1.00  0.380          O  
ATOM   5871  CG2 THR B 370       8.575  20.948  -1.636  1.00  0.380          C  
ATOM   5872  H   THR B 370       7.409  20.637  -5.465  1.00  0.320          H  
ATOM   5873  HA  THR B 370       7.877  18.795  -3.320  1.00  0.320          H  
ATOM   5874  HB  THR B 370       7.712  21.803  -3.347  1.00  0.450          H  
ATOM   5875  HG1 THR B 370       9.916  20.056  -3.703  1.00  0.450          H  
ATOM   5876 1HG2 THR B 370       9.180  21.820  -1.430  1.00  0.450          H  
ATOM   5877 2HG2 THR B 370       7.673  21.006  -1.060  1.00  0.450          H  
ATOM   5878 3HG2 THR B 370       9.126  20.051  -1.362  1.00  0.450          H  
ATOM   5879  N   SER B 371       5.886  18.808  -1.797  1.00  0.290          N  
ATOM   5880  CA  SER B 371       4.650  18.720  -1.019  1.00  0.290          C  
ATOM   5881  C   SER B 371       4.359  19.966  -0.207  1.00  0.290          C  
ATOM   5882  O   SER B 371       3.211  20.408  -0.138  1.00  0.320          O  
ATOM   5883  CB  SER B 371       4.716  17.541  -0.066  1.00  0.410          C  
ATOM   5884  OG  SER B 371       4.752  16.327  -0.756  1.00  0.410          O  
ATOM   5885  H   SER B 371       6.592  18.096  -1.677  1.00  0.350          H  
ATOM   5886  HA  SER B 371       3.824  18.565  -1.716  1.00  0.350          H  
ATOM   5887 1HB  SER B 371       5.601  17.632   0.563  1.00  0.490          H  
ATOM   5888 2HB  SER B 371       3.846  17.562   0.594  1.00  0.490          H  
ATOM   5889  HG  SER B 371       4.794  15.641  -0.077  1.00  0.490          H  
ATOM   5890  N   SER B 372       5.398  20.549   0.390  1.00  0.310          N  
ATOM   5891  CA  SER B 372       5.235  21.736   1.212  1.00  0.330          C  
ATOM   5892  C   SER B 372       4.714  22.899   0.386  1.00  0.330          C  
ATOM   5893  O   SER B 372       3.909  23.697   0.870  1.00  0.390          O  
ATOM   5894  CB  SER B 372       6.555  22.126   1.851  1.00  0.450          C  
ATOM   5895  OG  SER B 372       6.989  21.148   2.759  1.00  0.450          O  
ATOM   5896  H   SER B 372       6.313  20.136   0.296  1.00  0.370          H  
ATOM   5897  HA  SER B 372       4.508  21.517   1.999  1.00  0.400          H  
ATOM   5898 1HB  SER B 372       7.306  22.270   1.077  1.00  0.540          H  
ATOM   5899 2HB  SER B 372       6.435  23.077   2.367  1.00  0.540          H  
ATOM   5900  HG  SER B 372       7.786  21.496   3.166  1.00  0.540          H  
ATOM   5901  N   LEU B 373       5.194  23.025  -0.856  1.00  0.330          N  
ATOM   5902  CA  LEU B 373       4.767  24.132  -1.691  1.00  0.350          C  
ATOM   5903  C   LEU B 373       3.347  23.906  -2.137  1.00  0.310          C  
ATOM   5904  O   LEU B 373       2.567  24.852  -2.215  1.00  0.340          O  
ATOM   5905  CB  LEU B 373       5.657  24.292  -2.917  1.00  0.480          C  
ATOM   5906  CG  LEU B 373       7.101  24.710  -2.665  1.00  0.480          C  
ATOM   5907  CD1 LEU B 373       7.824  24.678  -3.960  1.00  0.480          C  
ATOM   5908  CD2 LEU B 373       7.182  26.090  -2.068  1.00  0.480          C  
ATOM   5909  H   LEU B 373       5.833  22.329  -1.218  1.00  0.400          H  
ATOM   5910  HA  LEU B 373       4.779  25.041  -1.101  1.00  0.420          H  
ATOM   5911 1HB  LEU B 373       5.675  23.336  -3.446  1.00  0.580          H  
ATOM   5912 2HB  LEU B 373       5.212  25.027  -3.573  1.00  0.580          H  
ATOM   5913  HG  LEU B 373       7.566  23.994  -1.992  1.00  0.580          H  
ATOM   5914 1HD1 LEU B 373       8.839  24.925  -3.791  1.00  0.580          H  
ATOM   5915 2HD1 LEU B 373       7.768  23.701  -4.376  1.00  0.580          H  
ATOM   5916 3HD1 LEU B 373       7.382  25.390  -4.657  1.00  0.580          H  
ATOM   5917 1HD2 LEU B 373       8.229  26.335  -1.915  1.00  0.580          H  
ATOM   5918 2HD2 LEU B 373       6.735  26.813  -2.746  1.00  0.580          H  
ATOM   5919 3HD2 LEU B 373       6.677  26.128  -1.122  1.00  0.580          H  
ATOM   5920  N   VAL B 374       2.992  22.653  -2.416  1.00  0.280          N  
ATOM   5921  CA  VAL B 374       1.633  22.360  -2.832  1.00  0.280          C  
ATOM   5922  C   VAL B 374       0.680  22.742  -1.713  1.00  0.260          C  
ATOM   5923  O   VAL B 374      -0.343  23.388  -1.967  1.00  0.270          O  
ATOM   5924  CB  VAL B 374       1.478  20.866  -3.188  1.00  0.390          C  
ATOM   5925  CG1 VAL B 374       0.027  20.507  -3.404  1.00  0.390          C  
ATOM   5926  CG2 VAL B 374       2.233  20.573  -4.456  1.00  0.390          C  
ATOM   5927  H   VAL B 374       3.701  21.913  -2.384  1.00  0.340          H  
ATOM   5928  HA  VAL B 374       1.390  22.954  -3.709  1.00  0.340          H  
ATOM   5929  HB  VAL B 374       1.868  20.264  -2.369  1.00  0.470          H  
ATOM   5930 1HG1 VAL B 374      -0.053  19.449  -3.653  1.00  0.470          H  
ATOM   5931 2HG1 VAL B 374      -0.561  20.694  -2.504  1.00  0.470          H  
ATOM   5932 3HG1 VAL B 374      -0.381  21.088  -4.214  1.00  0.470          H  
ATOM   5933 1HG2 VAL B 374       2.141  19.518  -4.700  1.00  0.470          H  
ATOM   5934 2HG2 VAL B 374       1.806  21.170  -5.250  1.00  0.470          H  
ATOM   5935 3HG2 VAL B 374       3.279  20.820  -4.334  1.00  0.470          H  
ATOM   5936  N   GLU B 375       1.006  22.350  -0.473  1.00  0.240          N  
ATOM   5937  CA  GLU B 375       0.156  22.703   0.647  1.00  0.250          C  
ATOM   5938  C   GLU B 375       0.084  24.211   0.853  1.00  0.250          C  
ATOM   5939  O   GLU B 375      -1.002  24.731   1.128  1.00  0.280          O  
ATOM   5940  CB  GLU B 375       0.625  22.037   1.937  1.00  0.350          C  
ATOM   5941  CG  GLU B 375       0.401  20.541   1.992  1.00  0.350          C  
ATOM   5942  CD  GLU B 375       0.882  19.930   3.278  1.00  0.350          C  
ATOM   5943  OE1 GLU B 375       1.538  20.599   4.033  1.00  0.350          O  
ATOM   5944  OE2 GLU B 375       0.568  18.787   3.523  1.00  0.350          O  
ATOM   5945  H   GLU B 375       1.846  21.783  -0.320  1.00  0.290          H  
ATOM   5946  HA  GLU B 375      -0.850  22.345   0.431  1.00  0.300          H  
ATOM   5947 1HB  GLU B 375       1.696  22.215   2.058  1.00  0.420          H  
ATOM   5948 2HB  GLU B 375       0.119  22.489   2.788  1.00  0.420          H  
ATOM   5949 1HG  GLU B 375      -0.662  20.341   1.878  1.00  0.420          H  
ATOM   5950 2HG  GLU B 375       0.921  20.079   1.153  1.00  0.420          H  
ATOM   5951  N   LEU B 376       1.211  24.936   0.702  1.00  0.240          N  
ATOM   5952  CA  LEU B 376       1.148  26.382   0.860  1.00  0.270          C  
ATOM   5953  C   LEU B 376       0.273  27.000  -0.205  1.00  0.260          C  
ATOM   5954  O   LEU B 376      -0.483  27.933   0.090  1.00  0.280          O  
ATOM   5955  CB  LEU B 376       2.531  27.055   0.750  1.00  0.370          C  
ATOM   5956  CG  LEU B 376       3.561  26.855   1.880  1.00  0.370          C  
ATOM   5957  CD1 LEU B 376       4.895  27.470   1.427  1.00  0.370          C  
ATOM   5958  CD2 LEU B 376       3.079  27.527   3.153  1.00  0.370          C  
ATOM   5959  H   LEU B 376       2.108  24.475   0.528  1.00  0.290          H  
ATOM   5960  HA  LEU B 376       0.705  26.602   1.826  1.00  0.320          H  
ATOM   5961 1HB  LEU B 376       2.996  26.695  -0.165  1.00  0.440          H  
ATOM   5962 2HB  LEU B 376       2.378  28.126   0.648  1.00  0.440          H  
ATOM   5963  HG  LEU B 376       3.712  25.800   2.065  1.00  0.440          H  
ATOM   5964 1HD1 LEU B 376       5.639  27.333   2.208  1.00  0.440          H  
ATOM   5965 2HD1 LEU B 376       5.230  26.981   0.522  1.00  0.440          H  
ATOM   5966 3HD1 LEU B 376       4.760  28.536   1.237  1.00  0.440          H  
ATOM   5967 1HD2 LEU B 376       3.827  27.397   3.935  1.00  0.440          H  
ATOM   5968 2HD2 LEU B 376       2.934  28.577   2.962  1.00  0.440          H  
ATOM   5969 3HD2 LEU B 376       2.142  27.088   3.482  1.00  0.440          H  
ATOM   5970  N   ALA B 377       0.379  26.512  -1.452  1.00  0.260          N  
ATOM   5971  CA  ALA B 377      -0.426  27.054  -2.535  1.00  0.270          C  
ATOM   5972  C   ALA B 377      -1.898  26.849  -2.243  1.00  0.280          C  
ATOM   5973  O   ALA B 377      -2.710  27.755  -2.429  1.00  0.300          O  
ATOM   5974  CB  ALA B 377      -0.064  26.392  -3.847  1.00  0.370          C  
ATOM   5975  H   ALA B 377       1.067  25.779  -1.655  1.00  0.310          H  
ATOM   5976  HA  ALA B 377      -0.232  28.120  -2.604  1.00  0.320          H  
ATOM   5977 1HB  ALA B 377      -0.663  26.819  -4.644  1.00  0.450          H  
ATOM   5978 2HB  ALA B 377       0.981  26.546  -4.053  1.00  0.450          H  
ATOM   5979 3HB  ALA B 377      -0.253  25.324  -3.776  1.00  0.450          H  
ATOM   5980  N   LYS B 378      -2.246  25.673  -1.724  1.00  0.280          N  
ATOM   5981  CA  LYS B 378      -3.623  25.377  -1.388  1.00  0.310          C  
ATOM   5982  C   LYS B 378      -4.131  26.292  -0.289  1.00  0.330          C  
ATOM   5983  O   LYS B 378      -5.164  26.942  -0.446  1.00  0.360          O  
ATOM   5984  CB  LYS B 378      -3.741  23.915  -0.949  1.00  0.420          C  
ATOM   5985  CG  LYS B 378      -5.133  23.452  -0.546  1.00  0.420          C  
ATOM   5986  CD  LYS B 378      -5.129  21.987  -0.181  1.00  0.420          C  
ATOM   5987  CE  LYS B 378      -6.507  21.505   0.238  1.00  0.420          C  
ATOM   5988  NZ  LYS B 378      -6.483  20.067   0.602  1.00  0.420          N  
ATOM   5989  H   LYS B 378      -1.537  24.936  -1.623  1.00  0.340          H  
ATOM   5990  HA  LYS B 378      -4.238  25.537  -2.272  1.00  0.370          H  
ATOM   5991 1HB  LYS B 378      -3.395  23.270  -1.765  1.00  0.510          H  
ATOM   5992 2HB  LYS B 378      -3.077  23.740  -0.107  1.00  0.510          H  
ATOM   5993 1HG  LYS B 378      -5.487  24.033   0.303  1.00  0.510          H  
ATOM   5994 2HG  LYS B 378      -5.803  23.585  -1.355  1.00  0.510          H  
ATOM   5995 1HD  LYS B 378      -4.791  21.397  -1.044  1.00  0.510          H  
ATOM   5996 2HD  LYS B 378      -4.431  21.821   0.640  1.00  0.510          H  
ATOM   5997 1HE  LYS B 378      -6.846  22.083   1.097  1.00  0.510          H  
ATOM   5998 2HE  LYS B 378      -7.205  21.651  -0.585  1.00  0.510          H  
ATOM   5999 1HZ  LYS B 378      -7.393  19.736   0.880  1.00  0.510          H  
ATOM   6000 2HZ  LYS B 378      -6.168  19.511  -0.194  1.00  0.510          H  
ATOM   6001 3HZ  LYS B 378      -5.837  19.915   1.372  1.00  0.510          H  
ATOM   6002  N   GLU B 379      -3.412  26.349   0.835  1.00  0.340          N  
ATOM   6003  CA  GLU B 379      -3.851  27.162   1.960  1.00  0.400          C  
ATOM   6004  C   GLU B 379      -3.969  28.625   1.589  1.00  0.410          C  
ATOM   6005  O   GLU B 379      -4.918  29.307   1.991  1.00  0.450          O  
ATOM   6006  CB  GLU B 379      -2.910  27.001   3.155  1.00  0.540          C  
ATOM   6007  CG  GLU B 379      -3.339  27.799   4.393  1.00  0.540          C  
ATOM   6008  CD  GLU B 379      -2.468  27.574   5.602  1.00  0.540          C  
ATOM   6009  OE1 GLU B 379      -1.589  26.758   5.544  1.00  0.540          O  
ATOM   6010  OE2 GLU B 379      -2.679  28.250   6.588  1.00  0.540          O  
ATOM   6011  H   GLU B 379      -2.550  25.797   0.913  1.00  0.410          H  
ATOM   6012  HA  GLU B 379      -4.836  26.814   2.263  1.00  0.480          H  
ATOM   6013 1HB  GLU B 379      -2.847  25.946   3.427  1.00  0.640          H  
ATOM   6014 2HB  GLU B 379      -1.904  27.322   2.869  1.00  0.640          H  
ATOM   6015 1HG  GLU B 379      -3.308  28.859   4.146  1.00  0.640          H  
ATOM   6016 2HG  GLU B 379      -4.370  27.543   4.636  1.00  0.640          H  
ATOM   6017  N   THR B 380      -3.005  29.113   0.827  1.00  0.400          N  
ATOM   6018  CA  THR B 380      -2.979  30.490   0.422  1.00  0.430          C  
ATOM   6019  C   THR B 380      -4.158  30.796  -0.501  1.00  0.440          C  
ATOM   6020  O   THR B 380      -4.828  31.820  -0.329  1.00  0.490          O  
ATOM   6021  CB  THR B 380      -1.638  30.791  -0.229  1.00  0.590          C  
ATOM   6022  OG1 THR B 380      -0.586  30.535   0.711  1.00  0.590          O  
ATOM   6023  CG2 THR B 380      -1.579  32.218  -0.632  1.00  0.590          C  
ATOM   6024  H   THR B 380      -2.233  28.514   0.532  1.00  0.480          H  
ATOM   6025  HA  THR B 380      -3.070  31.111   1.311  1.00  0.520          H  
ATOM   6026  HB  THR B 380      -1.504  30.140  -1.075  1.00  0.710          H  
ATOM   6027  HG1 THR B 380      -0.497  29.564   0.817  1.00  0.710          H  
ATOM   6028 1HG2 THR B 380      -0.610  32.373  -1.083  1.00  0.710          H  
ATOM   6029 2HG2 THR B 380      -2.359  32.447  -1.348  1.00  0.710          H  
ATOM   6030 3HG2 THR B 380      -1.697  32.852   0.244  1.00  0.710          H  
ATOM   6031  N   ALA B 381      -4.421  29.921  -1.482  1.00  0.390          N  
ATOM   6032  CA  ALA B 381      -5.536  30.125  -2.386  1.00  0.400          C  
ATOM   6033  C   ALA B 381      -6.849  30.151  -1.599  1.00  0.440          C  
ATOM   6034  O   ALA B 381      -7.757  30.927  -1.913  1.00  0.470          O  
ATOM   6035  CB  ALA B 381      -5.535  29.048  -3.449  1.00  0.560          C  
ATOM   6036  H   ALA B 381      -3.818  29.103  -1.626  1.00  0.470          H  
ATOM   6037  HA  ALA B 381      -5.417  31.092  -2.860  1.00  0.480          H  
ATOM   6038 1HB  ALA B 381      -6.348  29.215  -4.134  1.00  0.670          H  
ATOM   6039 2HB  ALA B 381      -4.595  29.070  -3.991  1.00  0.670          H  
ATOM   6040 3HB  ALA B 381      -5.641  28.079  -2.967  1.00  0.670          H  
ATOM   6041  N   ILE B 382      -6.953  29.332  -0.547  1.00  0.440          N  
ATOM   6042  CA  ILE B 382      -8.158  29.339   0.270  1.00  0.470          C  
ATOM   6043  C   ILE B 382      -8.299  30.677   0.995  1.00  0.510          C  
ATOM   6044  O   ILE B 382      -9.354  31.312   0.943  1.00  0.530          O  
ATOM   6045  CB  ILE B 382      -8.145  28.182   1.294  1.00  0.650          C  
ATOM   6046  CG1 ILE B 382      -8.244  26.851   0.531  1.00  0.650          C  
ATOM   6047  CG2 ILE B 382      -9.306  28.345   2.310  1.00  0.650          C  
ATOM   6048  CD1 ILE B 382      -7.921  25.617   1.338  1.00  0.650          C  
ATOM   6049  H   ILE B 382      -6.197  28.662  -0.362  1.00  0.530          H  
ATOM   6050  HA  ILE B 382      -9.018  29.209  -0.383  1.00  0.560          H  
ATOM   6051  HB  ILE B 382      -7.197  28.182   1.826  1.00  0.780          H  
ATOM   6052 1HG1 ILE B 382      -9.254  26.752   0.139  1.00  0.780          H  
ATOM   6053 2HG1 ILE B 382      -7.564  26.892  -0.294  1.00  0.780          H  
ATOM   6054 1HG2 ILE B 382      -9.290  27.534   3.027  1.00  0.780          H  
ATOM   6055 2HG2 ILE B 382      -9.210  29.283   2.853  1.00  0.780          H  
ATOM   6056 3HG2 ILE B 382     -10.258  28.338   1.777  1.00  0.780          H  
ATOM   6057 1HD1 ILE B 382      -8.011  24.740   0.700  1.00  0.780          H  
ATOM   6058 2HD1 ILE B 382      -6.901  25.688   1.710  1.00  0.780          H  
ATOM   6059 3HD1 ILE B 382      -8.604  25.518   2.173  1.00  0.780          H  
ATOM   6060  N   LYS B 383      -7.229  31.130   1.652  1.00  0.510          N  
ATOM   6061  CA  LYS B 383      -7.257  32.389   2.399  1.00  0.560          C  
ATOM   6062  C   LYS B 383      -7.561  33.604   1.528  1.00  0.550          C  
ATOM   6063  O   LYS B 383      -8.227  34.539   1.974  1.00  0.570          O  
ATOM   6064  CB  LYS B 383      -5.969  32.582   3.187  1.00  0.760          C  
ATOM   6065  CG  LYS B 383      -5.873  31.636   4.376  1.00  0.760          C  
ATOM   6066  CD  LYS B 383      -4.602  31.823   5.173  1.00  0.760          C  
ATOM   6067  CE  LYS B 383      -4.573  30.856   6.355  1.00  0.760          C  
ATOM   6068  NZ  LYS B 383      -3.332  30.981   7.161  1.00  0.760          N  
ATOM   6069  H   LYS B 383      -6.376  30.562   1.650  1.00  0.610          H  
ATOM   6070  HA  LYS B 383      -8.064  32.316   3.126  1.00  0.670          H  
ATOM   6071 1HB  LYS B 383      -5.114  32.397   2.531  1.00  0.920          H  
ATOM   6072 2HB  LYS B 383      -5.903  33.609   3.543  1.00  0.920          H  
ATOM   6073 1HG  LYS B 383      -6.730  31.796   5.029  1.00  0.920          H  
ATOM   6074 2HG  LYS B 383      -5.910  30.608   4.013  1.00  0.920          H  
ATOM   6075 1HD  LYS B 383      -3.741  31.621   4.530  1.00  0.920          H  
ATOM   6076 2HD  LYS B 383      -4.536  32.845   5.539  1.00  0.920          H  
ATOM   6077 1HE  LYS B 383      -5.429  31.045   6.998  1.00  0.920          H  
ATOM   6078 2HE  LYS B 383      -4.643  29.846   5.974  1.00  0.920          H  
ATOM   6079 1HZ  LYS B 383      -3.355  30.306   7.921  1.00  0.920          H  
ATOM   6080 2HZ  LYS B 383      -2.520  30.800   6.578  1.00  0.920          H  
ATOM   6081 3HZ  LYS B 383      -3.268  31.911   7.537  1.00  0.920          H  
ATOM   6082  N   ASN B 384      -7.129  33.570   0.271  1.00  0.550          N  
ATOM   6083  CA  ASN B 384      -7.378  34.666  -0.655  1.00  0.580          C  
ATOM   6084  C   ASN B 384      -8.690  34.498  -1.432  1.00  0.580          C  
ATOM   6085  O   ASN B 384      -8.964  35.270  -2.353  1.00  0.610          O  
ATOM   6086  CB  ASN B 384      -6.215  34.824  -1.619  1.00  0.800          C  
ATOM   6087  CG  ASN B 384      -4.984  35.406  -0.987  1.00  0.800          C  
ATOM   6088  OD1 ASN B 384      -5.046  36.290  -0.123  1.00  0.800          O  
ATOM   6089  ND2 ASN B 384      -3.855  34.926  -1.408  1.00  0.800          N  
ATOM   6090  H   ASN B 384      -6.531  32.789  -0.018  1.00  0.660          H  
ATOM   6091  HA  ASN B 384      -7.469  35.584  -0.076  1.00  0.700          H  
ATOM   6092 1HB  ASN B 384      -5.953  33.838  -2.009  1.00  0.960          H  
ATOM   6093 2HB  ASN B 384      -6.510  35.445  -2.464  1.00  0.960          H  
ATOM   6094 1HD2 ASN B 384      -2.994  35.271  -1.030  1.00  0.960          H  
ATOM   6095 2HD2 ASN B 384      -3.853  34.214  -2.107  1.00  0.960          H  
ATOM   6096  N   LYS B 385      -9.502  33.498  -1.058  1.00  0.560          N  
ATOM   6097  CA  LYS B 385     -10.786  33.211  -1.684  1.00  0.570          C  
ATOM   6098  C   LYS B 385     -10.680  32.970  -3.185  1.00  0.570          C  
ATOM   6099  O   LYS B 385     -11.503  33.469  -3.959  1.00  0.620          O  
ATOM   6100  CB  LYS B 385     -11.773  34.351  -1.412  1.00  0.790          C  
ATOM   6101  CG  LYS B 385     -12.042  34.598   0.067  1.00  0.790          C  
ATOM   6102  CD  LYS B 385     -13.074  35.698   0.271  1.00  0.790          C  
ATOM   6103  CE  LYS B 385     -13.307  35.972   1.752  1.00  0.790          C  
ATOM   6104  NZ  LYS B 385     -14.289  37.075   1.967  1.00  0.790          N  
ATOM   6105  H   LYS B 385      -9.228  32.883  -0.288  1.00  0.670          H  
ATOM   6106  HA  LYS B 385     -11.175  32.297  -1.233  1.00  0.680          H  
ATOM   6107 1HB  LYS B 385     -11.408  35.277  -1.852  1.00  0.950          H  
ATOM   6108 2HB  LYS B 385     -12.726  34.122  -1.886  1.00  0.950          H  
ATOM   6109 1HG  LYS B 385     -12.397  33.676   0.526  1.00  0.950          H  
ATOM   6110 2HG  LYS B 385     -11.109  34.887   0.556  1.00  0.950          H  
ATOM   6111 1HD  LYS B 385     -12.725  36.612  -0.212  1.00  0.950          H  
ATOM   6112 2HD  LYS B 385     -14.015  35.401  -0.190  1.00  0.950          H  
ATOM   6113 1HE  LYS B 385     -13.682  35.067   2.227  1.00  0.950          H  
ATOM   6114 2HE  LYS B 385     -12.358  36.248   2.215  1.00  0.950          H  
ATOM   6115 1HZ  LYS B 385     -14.415  37.226   2.959  1.00  0.950          H  
ATOM   6116 2HZ  LYS B 385     -13.945  37.924   1.540  1.00  0.950          H  
ATOM   6117 3HZ  LYS B 385     -15.176  36.826   1.552  1.00  0.950          H  
ATOM   6118  N   LEU B 386      -9.683  32.195  -3.604  1.00  0.540          N  
ATOM   6119  CA  LEU B 386      -9.497  31.904  -5.011  1.00  0.540          C  
ATOM   6120  C   LEU B 386     -10.107  30.551  -5.348  1.00  0.550          C  
ATOM   6121  O   LEU B 386     -10.134  29.644  -4.519  1.00  0.750          O  
ATOM   6122  CB  LEU B 386      -7.994  31.920  -5.331  1.00  0.760          C  
ATOM   6123  CG  LEU B 386      -7.241  33.240  -4.933  1.00  0.760          C  
ATOM   6124  CD1 LEU B 386      -5.751  33.127  -5.277  1.00  0.760          C  
ATOM   6125  CD2 LEU B 386      -7.861  34.433  -5.621  1.00  0.760          C  
ATOM   6126  H   LEU B 386      -9.026  31.802  -2.924  1.00  0.650          H  
ATOM   6127  HA  LEU B 386     -10.016  32.651  -5.607  1.00  0.650          H  
ATOM   6128 1HB  LEU B 386      -7.531  31.102  -4.800  1.00  0.910          H  
ATOM   6129 2HB  LEU B 386      -7.863  31.760  -6.393  1.00  0.910          H  
ATOM   6130  HG  LEU B 386      -7.319  33.368  -3.864  1.00  0.910          H  
ATOM   6131 1HD1 LEU B 386      -5.234  34.038  -4.968  1.00  0.910          H  
ATOM   6132 2HD1 LEU B 386      -5.309  32.281  -4.774  1.00  0.910          H  
ATOM   6133 3HD1 LEU B 386      -5.640  33.009  -6.335  1.00  0.910          H  
ATOM   6134 1HD2 LEU B 386      -7.332  35.337  -5.325  1.00  0.910          H  
ATOM   6135 2HD2 LEU B 386      -7.792  34.293  -6.686  1.00  0.910          H  
ATOM   6136 3HD2 LEU B 386      -8.905  34.537  -5.336  1.00  0.910          H  
ATOM   6137  N   ASP B 387     -10.593  30.414  -6.572  1.00  0.530          N  
ATOM   6138  CA  ASP B 387     -11.129  29.150  -7.065  1.00  0.570          C  
ATOM   6139  C   ASP B 387     -10.008  28.309  -7.642  1.00  0.510          C  
ATOM   6140  O   ASP B 387      -9.373  28.730  -8.613  1.00  0.520          O  
ATOM   6141  CB  ASP B 387     -12.176  29.406  -8.150  1.00  0.780          C  
ATOM   6142  CG  ASP B 387     -13.454  30.038  -7.612  1.00  0.780          C  
ATOM   6143  OD1 ASP B 387     -14.029  29.500  -6.692  1.00  0.780          O  
ATOM   6144  OD2 ASP B 387     -13.832  31.072  -8.112  1.00  0.780          O  
ATOM   6145  H   ASP B 387     -10.587  31.219  -7.186  1.00  0.640          H  
ATOM   6146  HA  ASP B 387     -11.586  28.607  -6.236  1.00  0.680          H  
ATOM   6147 1HB  ASP B 387     -11.755  30.059  -8.919  1.00  0.940          H  
ATOM   6148 2HB  ASP B 387     -12.431  28.461  -8.640  1.00  0.940          H  
ATOM   6149  N   PHE B 388      -9.727  27.151  -7.059  1.00  0.460          N  
ATOM   6150  CA  PHE B 388      -8.594  26.402  -7.563  1.00  0.400          C  
ATOM   6151  C   PHE B 388      -8.769  24.901  -7.470  1.00  0.410          C  
ATOM   6152  O   PHE B 388      -9.620  24.385  -6.739  1.00  0.430          O  
ATOM   6153  CB  PHE B 388      -7.327  26.775  -6.792  1.00  0.580          C  
ATOM   6154  CG  PHE B 388      -7.347  26.306  -5.414  1.00  0.580          C  
ATOM   6155  CD1 PHE B 388      -6.739  25.116  -5.082  1.00  0.580          C  
ATOM   6156  CD2 PHE B 388      -7.998  27.012  -4.448  1.00  0.580          C  
ATOM   6157  CE1 PHE B 388      -6.778  24.655  -3.807  1.00  0.580          C  
ATOM   6158  CE2 PHE B 388      -8.046  26.562  -3.172  1.00  0.580          C  
ATOM   6159  CZ  PHE B 388      -7.435  25.383  -2.840  1.00  0.580          C  
ATOM   6160  H   PHE B 388     -10.264  26.814  -6.268  1.00  0.550          H  
ATOM   6161  HA  PHE B 388      -8.470  26.657  -8.607  1.00  0.480          H  
ATOM   6162 1HB  PHE B 388      -6.453  26.353  -7.289  1.00  0.700          H  
ATOM   6163 2HB  PHE B 388      -7.213  27.851  -6.775  1.00  0.700          H  
ATOM   6164  HD1 PHE B 388      -6.225  24.540  -5.858  1.00  0.700          H  
ATOM   6165  HD2 PHE B 388      -8.487  27.947  -4.707  1.00  0.700          H  
ATOM   6166  HE1 PHE B 388      -6.291  23.712  -3.566  1.00  0.700          H  
ATOM   6167  HE2 PHE B 388      -8.574  27.146  -2.421  1.00  0.700          H  
ATOM   6168  HZ  PHE B 388      -7.477  25.028  -1.819  1.00  0.700          H  
ATOM   6169  N   HIS B 389      -7.909  24.217  -8.206  1.00  0.390          N  
ATOM   6170  CA  HIS B 389      -7.838  22.774  -8.271  1.00  0.390          C  
ATOM   6171  C   HIS B 389      -6.426  22.337  -7.971  1.00  0.380          C  
ATOM   6172  O   HIS B 389      -5.478  23.074  -8.247  1.00  0.390          O  
ATOM   6173  CB  HIS B 389      -8.138  22.302  -9.685  1.00  0.550          C  
ATOM   6174  CG  HIS B 389      -9.426  22.698 -10.205  1.00  0.550          C  
ATOM   6175  ND1 HIS B 389     -10.525  21.876 -10.210  1.00  0.550          N  
ATOM   6176  CD2 HIS B 389      -9.808  23.858 -10.751  1.00  0.550          C  
ATOM   6177  CE1 HIS B 389     -11.542  22.521 -10.772  1.00  0.550          C  
ATOM   6178  NE2 HIS B 389     -11.127  23.730 -11.112  1.00  0.550          N  
ATOM   6179  H   HIS B 389      -7.285  24.763  -8.798  1.00  0.470          H  
ATOM   6180  HA  HIS B 389      -8.522  22.316  -7.558  1.00  0.470          H  
ATOM   6181 1HB  HIS B 389      -7.379  22.695 -10.350  1.00  0.660          H  
ATOM   6182 2HB  HIS B 389      -8.079  21.218  -9.721  1.00  0.660          H  
ATOM   6183  HD2 HIS B 389      -9.169  24.724 -10.894  1.00  0.660          H  
ATOM   6184  HE1 HIS B 389     -12.548  22.125 -10.937  1.00  0.660          H  
ATOM   6185  HE2 HIS B 389     -11.684  24.475 -11.589  1.00  0.660          H  
ATOM   6186  N   GLU B 390      -6.283  21.138  -7.444  1.00  0.370          N  
ATOM   6187  CA  GLU B 390      -4.969  20.567  -7.214  1.00  0.370          C  
ATOM   6188  C   GLU B 390      -4.894  19.257  -7.948  1.00  0.390          C  
ATOM   6189  O   GLU B 390      -5.791  18.418  -7.829  1.00  0.460          O  
ATOM   6190  CB  GLU B 390      -4.705  20.358  -5.725  1.00  0.520          C  
ATOM   6191  CG  GLU B 390      -3.334  19.780  -5.411  1.00  0.520          C  
ATOM   6192  CD  GLU B 390      -3.112  19.590  -3.961  1.00  0.520          C  
ATOM   6193  OE1 GLU B 390      -3.243  20.534  -3.228  1.00  0.520          O  
ATOM   6194  OE2 GLU B 390      -2.804  18.489  -3.575  1.00  0.520          O  
ATOM   6195  H   GLU B 390      -7.108  20.593  -7.220  1.00  0.440          H  
ATOM   6196  HA  GLU B 390      -4.208  21.220  -7.631  1.00  0.440          H  
ATOM   6197 1HB  GLU B 390      -4.790  21.316  -5.206  1.00  0.620          H  
ATOM   6198 2HB  GLU B 390      -5.457  19.689  -5.310  1.00  0.620          H  
ATOM   6199 1HG  GLU B 390      -3.225  18.814  -5.903  1.00  0.620          H  
ATOM   6200 2HG  GLU B 390      -2.567  20.446  -5.811  1.00  0.620          H  
ATOM   6201  N   GLY B 391      -3.837  19.070  -8.714  1.00  0.370          N  
ATOM   6202  CA  GLY B 391      -3.744  17.839  -9.452  1.00  0.420          C  
ATOM   6203  C   GLY B 391      -2.573  17.734 -10.401  1.00  0.430          C  
ATOM   6204  O   GLY B 391      -1.471  18.263 -10.172  1.00  0.410          O  
ATOM   6205  H   GLY B 391      -3.130  19.802  -8.794  1.00  0.440          H  
ATOM   6206 1HA  GLY B 391      -3.701  17.014  -8.741  1.00  0.500          H  
ATOM   6207 2HA  GLY B 391      -4.667  17.702 -10.015  1.00  0.500          H  
ATOM   6208  N   LEU B 392      -2.837  16.969 -11.441  1.00  0.490          N  
ATOM   6209  CA  LEU B 392      -1.906  16.604 -12.478  1.00  0.550          C  
ATOM   6210  C   LEU B 392      -2.069  17.432 -13.741  1.00  0.550          C  
ATOM   6211  O   LEU B 392      -3.187  17.658 -14.218  1.00  0.610          O  
ATOM   6212  CB  LEU B 392      -2.123  15.115 -12.692  1.00  0.750          C  
ATOM   6213  CG  LEU B 392      -1.419  14.356 -13.765  1.00  0.750          C  
ATOM   6214  CD1 LEU B 392       0.075  14.312 -13.589  1.00  0.750          C  
ATOM   6215  CD2 LEU B 392      -1.919  13.014 -13.607  1.00  0.750          C  
ATOM   6216  H   LEU B 392      -3.780  16.605 -11.514  1.00  0.590          H  
ATOM   6217  HA  LEU B 392      -0.901  16.762 -12.097  1.00  0.660          H  
ATOM   6218 1HB  LEU B 392      -1.882  14.621 -11.759  1.00  0.900          H  
ATOM   6219 2HB  LEU B 392      -3.188  14.971 -12.867  1.00  0.900          H  
ATOM   6220  HG  LEU B 392      -1.645  14.764 -14.756  1.00  0.900          H  
ATOM   6221 1HD1 LEU B 392       0.517  13.698 -14.367  1.00  0.900          H  
ATOM   6222 2HD1 LEU B 392       0.467  15.306 -13.660  1.00  0.900          H  
ATOM   6223 3HD1 LEU B 392       0.308  13.886 -12.634  1.00  0.900          H  
ATOM   6224 1HD2 LEU B 392      -1.474  12.393 -14.279  1.00  0.900          H  
ATOM   6225 2HD2 LEU B 392      -1.661  12.690 -12.615  1.00  0.900          H  
ATOM   6226 3HD2 LEU B 392      -3.003  12.991 -13.738  1.00  0.900          H  
ATOM   6227  N   VAL B 393      -0.944  17.856 -14.289  1.00  0.500          N  
ATOM   6228  CA  VAL B 393      -0.944  18.621 -15.525  1.00  0.500          C  
ATOM   6229  C   VAL B 393      -0.131  17.888 -16.581  1.00  0.540          C  
ATOM   6230  O   VAL B 393       0.638  16.982 -16.259  1.00  0.670          O  
ATOM   6231  CB  VAL B 393      -0.386  20.023 -15.261  1.00  0.700          C  
ATOM   6232  CG1 VAL B 393      -1.288  20.731 -14.219  1.00  0.700          C  
ATOM   6233  CG2 VAL B 393       1.058  19.910 -14.776  1.00  0.700          C  
ATOM   6234  H   VAL B 393      -0.069  17.654 -13.793  1.00  0.600          H  
ATOM   6235  HA  VAL B 393      -1.966  18.719 -15.890  1.00  0.600          H  
ATOM   6236  HB  VAL B 393      -0.414  20.613 -16.184  1.00  0.840          H  
ATOM   6237 1HG1 VAL B 393      -0.910  21.721 -14.028  1.00  0.840          H  
ATOM   6238 2HG1 VAL B 393      -2.302  20.793 -14.607  1.00  0.840          H  
ATOM   6239 3HG1 VAL B 393      -1.292  20.171 -13.289  1.00  0.840          H  
ATOM   6240 1HG2 VAL B 393       1.451  20.896 -14.588  1.00  0.840          H  
ATOM   6241 2HG2 VAL B 393       1.092  19.338 -13.866  1.00  0.840          H  
ATOM   6242 3HG2 VAL B 393       1.672  19.425 -15.536  1.00  0.840          H  
ATOM   6243  N   PHE B 394      -0.319  18.271 -17.835  1.00  0.460          N  
ATOM   6244  CA  PHE B 394       0.360  17.623 -18.950  1.00  0.480          C  
ATOM   6245  C   PHE B 394       1.245  18.582 -19.725  1.00  0.470          C  
ATOM   6246  O   PHE B 394       0.778  19.609 -20.216  1.00  0.480          O  
ATOM   6247  CB  PHE B 394      -0.704  16.978 -19.851  1.00  0.660          C  
ATOM   6248  CG  PHE B 394      -0.226  16.191 -21.063  1.00  0.660          C  
ATOM   6249  CD1 PHE B 394       0.915  15.385 -21.036  1.00  0.660          C  
ATOM   6250  CD2 PHE B 394      -0.959  16.238 -22.240  1.00  0.660          C  
ATOM   6251  CE1 PHE B 394       1.303  14.666 -22.139  1.00  0.660          C  
ATOM   6252  CE2 PHE B 394      -0.567  15.522 -23.339  1.00  0.660          C  
ATOM   6253  CZ  PHE B 394       0.564  14.737 -23.288  1.00  0.660          C  
ATOM   6254  H   PHE B 394      -0.981  19.033 -18.020  1.00  0.550          H  
ATOM   6255  HA  PHE B 394       1.000  16.844 -18.546  1.00  0.580          H  
ATOM   6256 1HB  PHE B 394      -1.312  16.315 -19.243  1.00  0.800          H  
ATOM   6257 2HB  PHE B 394      -1.368  17.760 -20.207  1.00  0.800          H  
ATOM   6258  HD1 PHE B 394       1.503  15.326 -20.148  1.00  0.800          H  
ATOM   6259  HD2 PHE B 394      -1.856  16.856 -22.297  1.00  0.800          H  
ATOM   6260  HE1 PHE B 394       2.198  14.041 -22.108  1.00  0.800          H  
ATOM   6261  HE2 PHE B 394      -1.152  15.585 -24.261  1.00  0.800          H  
ATOM   6262  HZ  PHE B 394       0.869  14.178 -24.173  1.00  0.800          H  
ATOM   6263  N   CYS B 395       2.535  18.256 -19.766  1.00  0.480          N  
ATOM   6264  CA  CYS B 395       3.564  19.037 -20.425  1.00  0.470          C  
ATOM   6265  C   CYS B 395       3.882  18.495 -21.818  1.00  0.540          C  
ATOM   6266  O   CYS B 395       4.543  17.456 -21.986  1.00  0.630          O  
ATOM   6267  CB  CYS B 395       4.811  19.025 -19.585  1.00  0.660          C  
ATOM   6268  SG  CYS B 395       4.555  19.716 -17.999  1.00  0.660          S  
ATOM   6269  H   CYS B 395       2.812  17.398 -19.300  1.00  0.580          H  
ATOM   6270  HA  CYS B 395       3.223  20.053 -20.499  1.00  0.560          H  
ATOM   6271 1HB  CYS B 395       5.126  18.013 -19.450  1.00  0.790          H  
ATOM   6272 2HB  CYS B 395       5.612  19.573 -20.082  1.00  0.790          H  
ATOM   6273  HG  CYS B 395       5.791  19.441 -17.526  1.00  0.790          H  
ATOM   6274  N   GLU B 396       3.455  19.235 -22.819  1.00  0.500          N  
ATOM   6275  CA  GLU B 396       3.615  18.820 -24.211  1.00  0.540          C  
ATOM   6276  C   GLU B 396       4.901  19.384 -24.824  1.00  0.550          C  
ATOM   6277  O   GLU B 396       5.417  20.402 -24.375  1.00  0.570          O  
ATOM   6278  CB  GLU B 396       2.371  19.220 -25.019  1.00  0.740          C  
ATOM   6279  CG  GLU B 396       1.080  18.491 -24.564  1.00  0.740          C  
ATOM   6280  CD  GLU B 396      -0.173  18.889 -25.333  1.00  0.740          C  
ATOM   6281  OE1 GLU B 396      -0.063  19.650 -26.257  1.00  0.740          O  
ATOM   6282  OE2 GLU B 396      -1.238  18.446 -24.974  1.00  0.740          O  
ATOM   6283  H   GLU B 396       2.954  20.098 -22.571  1.00  0.600          H  
ATOM   6284  HA  GLU B 396       3.683  17.734 -24.241  1.00  0.650          H  
ATOM   6285 1HB  GLU B 396       2.205  20.287 -24.926  1.00  0.890          H  
ATOM   6286 2HB  GLU B 396       2.530  18.999 -26.077  1.00  0.890          H  
ATOM   6287 1HG  GLU B 396       1.242  17.425 -24.702  1.00  0.890          H  
ATOM   6288 2HG  GLU B 396       0.927  18.665 -23.499  1.00  0.890          H  
ATOM   6289  N   ASP B 397       5.414  18.733 -25.872  1.00  0.550          N  
ATOM   6290  CA  ASP B 397       6.598  19.262 -26.576  1.00  0.570          C  
ATOM   6291  C   ASP B 397       6.246  20.200 -27.729  1.00  0.630          C  
ATOM   6292  O   ASP B 397       7.124  20.674 -28.451  1.00  0.830          O  
ATOM   6293  CB  ASP B 397       7.493  18.153 -27.152  1.00  0.790          C  
ATOM   6294  CG  ASP B 397       8.315  17.340 -26.150  1.00  0.790          C  
ATOM   6295  OD1 ASP B 397       8.589  17.807 -25.066  1.00  0.790          O  
ATOM   6296  OD2 ASP B 397       8.712  16.259 -26.520  1.00  0.790          O  
ATOM   6297  H   ASP B 397       4.952  17.866 -26.195  1.00  0.660          H  
ATOM   6298  HA  ASP B 397       7.190  19.827 -25.856  1.00  0.680          H  
ATOM   6299 1HB  ASP B 397       6.862  17.454 -27.705  1.00  0.950          H  
ATOM   6300 2HB  ASP B 397       8.181  18.592 -27.872  1.00  0.950          H  
ATOM   6301  N   ALA B 398       4.967  20.458 -27.924  1.00  0.640          N  
ATOM   6302  CA  ALA B 398       4.538  21.304 -29.021  1.00  0.710          C  
ATOM   6303  C   ALA B 398       3.242  22.003 -28.697  1.00  0.650          C  
ATOM   6304  O   ALA B 398       2.428  21.506 -27.933  1.00  0.820          O  
ATOM   6305  CB  ALA B 398       4.364  20.479 -30.286  1.00  0.970          C  
ATOM   6306  H   ALA B 398       4.286  20.060 -27.292  1.00  0.770          H  
ATOM   6307  HA  ALA B 398       5.301  22.065 -29.185  1.00  0.850          H  
ATOM   6308 1HB  ALA B 398       4.062  21.120 -31.112  1.00  1.160          H  
ATOM   6309 2HB  ALA B 398       5.308  19.994 -30.533  1.00  1.160          H  
ATOM   6310 3HB  ALA B 398       3.597  19.720 -30.123  1.00  1.160          H  
ATOM   6311  N   PHE B 399       3.019  23.129 -29.365  1.00  0.690          N  
ATOM   6312  CA  PHE B 399       1.792  23.912 -29.229  1.00  0.730          C  
ATOM   6313  C   PHE B 399       0.770  23.562 -30.291  1.00  0.690          C  
ATOM   6314  O   PHE B 399      -0.305  24.154 -30.361  1.00  0.940          O  
ATOM   6315  CB  PHE B 399       2.137  25.400 -29.297  1.00  1.010          C  
ATOM   6316  CG  PHE B 399       2.892  25.921 -28.090  1.00  1.010          C  
ATOM   6317  CD1 PHE B 399       4.276  25.778 -27.968  1.00  1.010          C  
ATOM   6318  CD2 PHE B 399       2.212  26.599 -27.091  1.00  1.010          C  
ATOM   6319  CE1 PHE B 399       4.941  26.282 -26.863  1.00  1.010          C  
ATOM   6320  CE2 PHE B 399       2.879  27.108 -25.997  1.00  1.010          C  
ATOM   6321  CZ  PHE B 399       4.239  26.946 -25.880  1.00  1.010          C  
ATOM   6322  H   PHE B 399       3.744  23.476 -29.978  1.00  0.830          H  
ATOM   6323  HA  PHE B 399       1.336  23.695 -28.272  1.00  0.880          H  
ATOM   6324 1HB  PHE B 399       2.735  25.594 -30.184  1.00  1.210          H  
ATOM   6325 2HB  PHE B 399       1.219  25.975 -29.396  1.00  1.210          H  
ATOM   6326  HD1 PHE B 399       4.837  25.261 -28.742  1.00  1.210          H  
ATOM   6327  HD2 PHE B 399       1.133  26.730 -27.175  1.00  1.210          H  
ATOM   6328  HE1 PHE B 399       6.021  26.157 -26.769  1.00  1.210          H  
ATOM   6329  HE2 PHE B 399       2.328  27.635 -25.218  1.00  1.210          H  
ATOM   6330  HZ  PHE B 399       4.753  27.344 -25.006  1.00  1.210          H  
ATOM   6331  N   TYR B 400       1.114  22.592 -31.106  1.00  0.740          N  
ATOM   6332  CA  TYR B 400       0.262  22.093 -32.159  1.00  0.940          C  
ATOM   6333  C   TYR B 400       0.514  20.626 -32.307  1.00  0.940          C  
ATOM   6334  O   TYR B 400       1.663  20.195 -32.396  1.00  1.280          O  
ATOM   6335  CB  TYR B 400       0.516  22.768 -33.501  1.00  1.240          C  
ATOM   6336  CG  TYR B 400      -0.354  22.149 -34.577  1.00  1.240          C  
ATOM   6337  CD1 TYR B 400      -1.670  22.536 -34.707  1.00  1.240          C  
ATOM   6338  CD2 TYR B 400       0.161  21.153 -35.405  1.00  1.240          C  
ATOM   6339  CE1 TYR B 400      -2.470  21.941 -35.653  1.00  1.240          C  
ATOM   6340  CE2 TYR B 400      -0.642  20.562 -36.348  1.00  1.240          C  
ATOM   6341  CZ  TYR B 400      -1.954  20.951 -36.474  1.00  1.240          C  
ATOM   6342  OH  TYR B 400      -2.770  20.354 -37.407  1.00  1.240          O  
ATOM   6343  H   TYR B 400       2.012  22.159 -30.963  1.00  0.890          H  
ATOM   6344  HA  TYR B 400      -0.781  22.230 -31.874  1.00  1.130          H  
ATOM   6345 1HB  TYR B 400       0.290  23.833 -33.434  1.00  1.480          H  
ATOM   6346 2HB  TYR B 400       1.561  22.657 -33.786  1.00  1.480          H  
ATOM   6347  HD1 TYR B 400      -2.078  23.307 -34.054  1.00  1.480          H  
ATOM   6348  HD2 TYR B 400       1.199  20.837 -35.300  1.00  1.480          H  
ATOM   6349  HE1 TYR B 400      -3.511  22.244 -35.750  1.00  1.480          H  
ATOM   6350  HE2 TYR B 400      -0.242  19.785 -36.989  1.00  1.480          H  
ATOM   6351  HH  TYR B 400      -3.596  20.839 -37.464  1.00  1.480          H  
ATOM   6352  N   GLN B 401      -0.547  19.849 -32.358  1.00  0.860          N  
ATOM   6353  CA  GLN B 401      -0.372  18.429 -32.509  1.00  0.830          C  
ATOM   6354  C   GLN B 401      -1.230  17.851 -33.600  1.00  0.960          C  
ATOM   6355  O   GLN B 401      -2.342  18.309 -33.849  1.00  1.080          O  
ATOM   6356  CB  GLN B 401      -0.708  17.711 -31.215  1.00  1.170          C  
ATOM   6357  CG  GLN B 401       0.111  18.121 -30.059  1.00  1.170          C  
ATOM   6358  CD  GLN B 401      -0.139  17.219 -28.935  1.00  1.170          C  
ATOM   6359  OE1 GLN B 401      -1.287  16.883 -28.620  1.00  1.170          O  
ATOM   6360  NE2 GLN B 401       0.945  16.784 -28.357  1.00  1.170          N  
ATOM   6361  H   GLN B 401      -1.477  20.242 -32.283  1.00  1.030          H  
ATOM   6362  HA  GLN B 401       0.668  18.230 -32.767  1.00  1.000          H  
ATOM   6363 1HB  GLN B 401      -1.757  17.875 -30.966  1.00  1.410          H  
ATOM   6364 2HB  GLN B 401      -0.566  16.643 -31.339  1.00  1.410          H  
ATOM   6365 1HG  GLN B 401       1.168  18.075 -30.321  1.00  1.410          H  
ATOM   6366 2HG  GLN B 401      -0.157  19.135 -29.751  1.00  1.410          H  
ATOM   6367 1HE2 GLN B 401       0.942  16.127 -27.597  1.00  1.410          H  
ATOM   6368 2HE2 GLN B 401       1.840  17.095 -28.676  1.00  1.410          H  
ATOM   6369  N   THR B 402      -0.739  16.750 -34.164  1.00  1.070          N  
ATOM   6370  CA  THR B 402      -1.447  15.939 -35.151  1.00  1.280          C  
ATOM   6371  C   THR B 402      -1.905  14.649 -34.465  1.00  1.310          C  
ATOM   6372  O   THR B 402      -2.346  13.679 -35.082  1.00  1.550          O  
ATOM   6373  CB  THR B 402      -0.537  15.612 -36.341  1.00  1.710          C  
ATOM   6374  OG1 THR B 402       0.594  14.860 -35.878  1.00  1.710          O  
ATOM   6375  CG2 THR B 402      -0.052  16.911 -36.961  1.00  1.710          C  
ATOM   6376  H   THR B 402       0.205  16.461 -33.934  1.00  1.280          H  
ATOM   6377  HA  THR B 402      -2.324  16.482 -35.505  1.00  1.540          H  
ATOM   6378  HB  THR B 402      -1.083  15.029 -37.082  1.00  2.050          H  
ATOM   6379  HG1 THR B 402       0.326  13.936 -35.769  1.00  2.050          H  
ATOM   6380 1HG2 THR B 402       0.599  16.691 -37.804  1.00  2.050          H  
ATOM   6381 2HG2 THR B 402      -0.914  17.484 -37.306  1.00  2.050          H  
ATOM   6382 3HG2 THR B 402       0.497  17.493 -36.225  1.00  2.050          H  
ATOM   6383  N   ARG B 403      -1.737  14.643 -33.159  1.00  1.150          N  
ATOM   6384  CA  ARG B 403      -2.068  13.552 -32.266  1.00  1.190          C  
ATOM   6385  C   ARG B 403      -3.037  14.044 -31.212  1.00  1.090          C  
ATOM   6386  O   ARG B 403      -2.924  13.658 -30.050  1.00  1.070          O  
ATOM   6387  CB  ARG B 403      -0.827  13.000 -31.576  1.00  1.650          C  
ATOM   6388  CG  ARG B 403       0.210  12.383 -32.499  1.00  1.650          C  
ATOM   6389  CD  ARG B 403       1.391  11.865 -31.745  1.00  1.650          C  
ATOM   6390  NE  ARG B 403       1.044  10.719 -30.893  1.00  1.650          N  
ATOM   6391  CZ  ARG B 403       1.859  10.155 -29.969  1.00  1.650          C  
ATOM   6392  NH1 ARG B 403       3.075  10.626 -29.776  1.00  1.650          N  
ATOM   6393  NH2 ARG B 403       1.427   9.120 -29.258  1.00  1.650          N  
ATOM   6394  H   ARG B 403      -1.358  15.483 -32.753  1.00  1.380          H  
ATOM   6395  HA  ARG B 403      -2.542  12.754 -32.839  1.00  1.430          H  
ATOM   6396 1HB  ARG B 403      -0.339  13.799 -31.016  1.00  1.980          H  
ATOM   6397 2HB  ARG B 403      -1.126  12.239 -30.856  1.00  1.980          H  
ATOM   6398 1HG  ARG B 403      -0.241  11.555 -33.045  1.00  1.980          H  
ATOM   6399 2HG  ARG B 403       0.558  13.135 -33.206  1.00  1.980          H  
ATOM   6400 1HD  ARG B 403       2.157  11.549 -32.454  1.00  1.980          H  
ATOM   6401 2HD  ARG B 403       1.782  12.661 -31.111  1.00  1.980          H  
ATOM   6402  HE  ARG B 403       0.122  10.319 -31.008  1.00  1.980          H  
ATOM   6403 1HH1 ARG B 403       3.408  11.412 -30.313  1.00  1.980          H  
ATOM   6404 2HH1 ARG B 403       3.681  10.200 -29.089  1.00  1.980          H  
ATOM   6405 1HH2 ARG B 403       0.493   8.755 -29.403  1.00  1.980          H  
ATOM   6406 2HH2 ARG B 403       2.026   8.689 -28.566  1.00  1.980          H  
ATOM   6407  N   LYS B 404      -4.015  14.852 -31.629  1.00  1.120          N  
ATOM   6408  CA  LYS B 404      -4.991  15.493 -30.743  1.00  1.060          C  
ATOM   6409  C   LYS B 404      -5.746  14.514 -29.852  1.00  1.030          C  
ATOM   6410  O   LYS B 404      -6.261  14.896 -28.807  1.00  1.030          O  
ATOM   6411  CB  LYS B 404      -5.992  16.304 -31.571  1.00  1.510          C  
ATOM   6412  CG  LYS B 404      -6.935  15.463 -32.455  1.00  1.510          C  
ATOM   6413  CD  LYS B 404      -7.862  16.350 -33.287  1.00  1.510          C  
ATOM   6414  CE  LYS B 404      -8.829  15.511 -34.123  1.00  1.510          C  
ATOM   6415  NZ  LYS B 404      -9.722  16.361 -34.965  1.00  1.510          N  
ATOM   6416  H   LYS B 404      -4.042  15.084 -32.614  1.00  1.340          H  
ATOM   6417  HA  LYS B 404      -4.449  16.181 -30.091  1.00  1.270          H  
ATOM   6418 1HB  LYS B 404      -6.609  16.906 -30.903  1.00  1.810          H  
ATOM   6419 2HB  LYS B 404      -5.448  16.991 -32.222  1.00  1.810          H  
ATOM   6420 1HG  LYS B 404      -6.350  14.828 -33.121  1.00  1.810          H  
ATOM   6421 2HG  LYS B 404      -7.555  14.818 -31.827  1.00  1.810          H  
ATOM   6422 1HD  LYS B 404      -8.436  16.996 -32.622  1.00  1.810          H  
ATOM   6423 2HD  LYS B 404      -7.267  16.977 -33.953  1.00  1.810          H  
ATOM   6424 1HE  LYS B 404      -8.257  14.848 -34.771  1.00  1.810          H  
ATOM   6425 2HE  LYS B 404      -9.444  14.906 -33.455  1.00  1.810          H  
ATOM   6426 1HZ  LYS B 404     -10.344  15.770 -35.499  1.00  1.810          H  
ATOM   6427 2HZ  LYS B 404     -10.268  16.971 -34.372  1.00  1.810          H  
ATOM   6428 3HZ  LYS B 404      -9.164  16.917 -35.596  1.00  1.810          H  
ATOM   6429  N   ASP B 405      -5.774  13.238 -30.222  1.00  1.030          N  
ATOM   6430  CA  ASP B 405      -6.448  12.209 -29.446  1.00  1.040          C  
ATOM   6431  C   ASP B 405      -5.872  12.136 -28.030  1.00  1.010          C  
ATOM   6432  O   ASP B 405      -6.556  11.683 -27.105  1.00  1.030          O  
ATOM   6433  CB  ASP B 405      -6.291  10.850 -30.119  1.00  1.450          C  
ATOM   6434  CG  ASP B 405      -7.097  10.709 -31.408  1.00  1.450          C  
ATOM   6435  OD1 ASP B 405      -7.974  11.506 -31.658  1.00  1.450          O  
ATOM   6436  OD2 ASP B 405      -6.804   9.805 -32.143  1.00  1.450          O  
ATOM   6437  H   ASP B 405      -5.330  12.984 -31.092  1.00  1.240          H  
ATOM   6438  HA  ASP B 405      -7.508  12.458 -29.383  1.00  1.250          H  
ATOM   6439 1HB  ASP B 405      -5.238  10.682 -30.344  1.00  1.740          H  
ATOM   6440 2HB  ASP B 405      -6.600  10.067 -29.426  1.00  1.740          H  
ATOM   6441  N   VAL B 406      -4.611  12.570 -27.862  1.00  0.980          N  
ATOM   6442  CA  VAL B 406      -3.949  12.553 -26.568  1.00  0.960          C  
ATOM   6443  C   VAL B 406      -4.674  13.442 -25.578  1.00  0.920          C  
ATOM   6444  O   VAL B 406      -4.552  13.242 -24.372  1.00  0.930          O  
ATOM   6445  CB  VAL B 406      -2.471  12.991 -26.660  1.00  1.350          C  
ATOM   6446  CG1 VAL B 406      -2.331  14.514 -26.893  1.00  1.350          C  
ATOM   6447  CG2 VAL B 406      -1.745  12.576 -25.374  1.00  1.350          C  
ATOM   6448  H   VAL B 406      -4.102  12.942 -28.672  1.00  1.180          H  
ATOM   6449  HA  VAL B 406      -3.962  11.533 -26.194  1.00  1.150          H  
ATOM   6450  HB  VAL B 406      -2.021  12.491 -27.519  1.00  1.620          H  
ATOM   6451 1HG1 VAL B 406      -1.272  14.767 -26.979  1.00  1.620          H  
ATOM   6452 2HG1 VAL B 406      -2.837  14.802 -27.811  1.00  1.620          H  
ATOM   6453 3HG1 VAL B 406      -2.748  15.073 -26.069  1.00  1.620          H  
ATOM   6454 1HG2 VAL B 406      -0.703  12.854 -25.469  1.00  1.620          H  
ATOM   6455 2HG2 VAL B 406      -2.164  13.070 -24.505  1.00  1.620          H  
ATOM   6456 3HG2 VAL B 406      -1.839  11.499 -25.250  1.00  1.620          H  
ATOM   6457  N   ILE B 407      -5.380  14.460 -26.074  1.00  0.900          N  
ATOM   6458  CA  ILE B 407      -6.098  15.378 -25.223  1.00  0.890          C  
ATOM   6459  C   ILE B 407      -7.250  14.635 -24.583  1.00  0.890          C  
ATOM   6460  O   ILE B 407      -7.467  14.755 -23.376  1.00  0.830          O  
ATOM   6461  CB  ILE B 407      -6.591  16.597 -26.042  1.00  1.250          C  
ATOM   6462  CG1 ILE B 407      -5.345  17.378 -26.635  1.00  1.250          C  
ATOM   6463  CG2 ILE B 407      -7.523  17.525 -25.248  1.00  1.250          C  
ATOM   6464  CD1 ILE B 407      -4.286  17.860 -25.623  1.00  1.250          C  
ATOM   6465  H   ILE B 407      -5.460  14.570 -27.087  1.00  1.080          H  
ATOM   6466  HA  ILE B 407      -5.446  15.713 -24.424  1.00  1.070          H  
ATOM   6467  HB  ILE B 407      -7.155  16.221 -26.893  1.00  1.500          H  
ATOM   6468 1HG1 ILE B 407      -4.846  16.738 -27.365  1.00  1.500          H  
ATOM   6469 2HG1 ILE B 407      -5.725  18.259 -27.153  1.00  1.500          H  
ATOM   6470 1HG2 ILE B 407      -7.858  18.332 -25.896  1.00  1.500          H  
ATOM   6471 2HG2 ILE B 407      -8.393  16.974 -24.890  1.00  1.500          H  
ATOM   6472 3HG2 ILE B 407      -7.002  17.928 -24.433  1.00  1.500          H  
ATOM   6473 1HD1 ILE B 407      -3.495  18.396 -26.159  1.00  1.500          H  
ATOM   6474 2HD1 ILE B 407      -4.722  18.507 -24.908  1.00  1.500          H  
ATOM   6475 3HD1 ILE B 407      -3.832  17.025 -25.105  1.00  1.500          H  
ATOM   6476  N   SER B 408      -7.984  13.858 -25.379  1.00  0.940          N  
ATOM   6477  CA  SER B 408      -9.092  13.086 -24.855  1.00  0.960          C  
ATOM   6478  C   SER B 408      -8.589  12.073 -23.845  1.00  0.900          C  
ATOM   6479  O   SER B 408      -9.224  11.848 -22.814  1.00  0.880          O  
ATOM   6480  CB  SER B 408      -9.816  12.359 -25.979  1.00  1.340          C  
ATOM   6481  OG  SER B 408     -10.446  13.259 -26.855  1.00  1.340          O  
ATOM   6482  H   SER B 408      -7.783  13.823 -26.371  1.00  1.130          H  
ATOM   6483  HA  SER B 408      -9.787  13.762 -24.358  1.00  1.150          H  
ATOM   6484 1HB  SER B 408      -9.100  11.751 -26.533  1.00  1.600          H  
ATOM   6485 2HB  SER B 408     -10.555  11.682 -25.553  1.00  1.600          H  
ATOM   6486  HG  SER B 408     -10.885  12.719 -27.519  1.00  1.600          H  
ATOM   6487  N   LEU B 409      -7.448  11.466 -24.133  1.00  0.900          N  
ATOM   6488  CA  LEU B 409      -6.904  10.468 -23.239  1.00  0.870          C  
ATOM   6489  C   LEU B 409      -6.432  11.119 -21.931  1.00  0.760          C  
ATOM   6490  O   LEU B 409      -6.733  10.623 -20.840  1.00  0.720          O  
ATOM   6491  CB  LEU B 409      -5.805   9.749 -24.012  1.00  1.230          C  
ATOM   6492  CG  LEU B 409      -6.361   8.931 -25.260  1.00  1.230          C  
ATOM   6493  CD1 LEU B 409      -5.232   8.519 -26.140  1.00  1.230          C  
ATOM   6494  CD2 LEU B 409      -7.128   7.683 -24.799  1.00  1.230          C  
ATOM   6495  H   LEU B 409      -6.982  11.685 -25.021  1.00  1.080          H  
ATOM   6496  HA  LEU B 409      -7.691   9.767 -22.987  1.00  1.040          H  
ATOM   6497 1HB  LEU B 409      -5.085  10.479 -24.365  1.00  1.480          H  
ATOM   6498 2HB  LEU B 409      -5.295   9.057 -23.345  1.00  1.480          H  
ATOM   6499  HG  LEU B 409      -7.024   9.566 -25.839  1.00  1.480          H  
ATOM   6500 1HD1 LEU B 409      -5.619   7.977 -26.998  1.00  1.480          H  
ATOM   6501 2HD1 LEU B 409      -4.693   9.391 -26.485  1.00  1.480          H  
ATOM   6502 3HD1 LEU B 409      -4.584   7.902 -25.598  1.00  1.480          H  
ATOM   6503 1HD2 LEU B 409      -7.492   7.146 -25.674  1.00  1.480          H  
ATOM   6504 2HD2 LEU B 409      -6.472   7.034 -24.231  1.00  1.480          H  
ATOM   6505 3HD2 LEU B 409      -7.974   7.955 -24.184  1.00  1.480          H  
ATOM   6506  N   ALA B 410      -5.782  12.284 -22.023  1.00  0.720          N  
ATOM   6507  CA  ALA B 410      -5.333  13.002 -20.840  1.00  0.640          C  
ATOM   6508  C   ALA B 410      -6.532  13.378 -19.955  1.00  0.630          C  
ATOM   6509  O   ALA B 410      -6.449  13.341 -18.715  1.00  0.590          O  
ATOM   6510  CB  ALA B 410      -4.539  14.230 -21.261  1.00  0.930          C  
ATOM   6511  H   ALA B 410      -5.535  12.661 -22.939  1.00  0.860          H  
ATOM   6512  HA  ALA B 410      -4.694  12.342 -20.274  1.00  0.770          H  
ATOM   6513 1HB  ALA B 410      -4.174  14.759 -20.390  1.00  1.110          H  
ATOM   6514 2HB  ALA B 410      -3.691  13.917 -21.874  1.00  1.110          H  
ATOM   6515 3HB  ALA B 410      -5.182  14.888 -21.844  1.00  1.110          H  
ATOM   6516  N   LYS B 411      -7.656  13.722 -20.597  1.00  0.700          N  
ATOM   6517  CA  LYS B 411      -8.902  14.043 -19.911  1.00  0.710          C  
ATOM   6518  C   LYS B 411      -9.496  12.800 -19.211  1.00  0.710          C  
ATOM   6519  O   LYS B 411      -9.866  12.855 -18.038  1.00  0.700          O  
ATOM   6520  CB  LYS B 411      -9.901  14.654 -20.896  1.00  0.990          C  
ATOM   6521  CG  LYS B 411     -11.247  15.079 -20.292  1.00  0.990          C  
ATOM   6522  CD  LYS B 411     -12.402  14.054 -20.509  1.00  0.990          C  
ATOM   6523  CE  LYS B 411     -12.908  14.026 -21.958  1.00  0.990          C  
ATOM   6524  NZ  LYS B 411     -14.026  13.052 -22.123  1.00  0.990          N  
ATOM   6525  H   LYS B 411      -7.619  13.809 -21.618  1.00  0.840          H  
ATOM   6526  HA  LYS B 411      -8.685  14.788 -19.145  1.00  0.850          H  
ATOM   6527 1HB  LYS B 411      -9.452  15.537 -21.358  1.00  1.190          H  
ATOM   6528 2HB  LYS B 411     -10.080  13.946 -21.686  1.00  1.190          H  
ATOM   6529 1HG  LYS B 411     -11.112  15.230 -19.221  1.00  1.190          H  
ATOM   6530 2HG  LYS B 411     -11.542  16.030 -20.733  1.00  1.190          H  
ATOM   6531 1HD  LYS B 411     -12.083  13.047 -20.249  1.00  1.190          H  
ATOM   6532 2HD  LYS B 411     -13.235  14.316 -19.860  1.00  1.190          H  
ATOM   6533 1HE  LYS B 411     -13.253  15.019 -22.242  1.00  1.190          H  
ATOM   6534 2HE  LYS B 411     -12.101  13.727 -22.623  1.00  1.190          H  
ATOM   6535 1HZ  LYS B 411     -14.333  13.043 -23.081  1.00  1.190          H  
ATOM   6536 2HZ  LYS B 411     -13.703  12.099 -21.858  1.00  1.190          H  
ATOM   6537 3HZ  LYS B 411     -14.795  13.307 -21.528  1.00  1.190          H  
ATOM   6538  N   GLU B 412      -9.565  11.663 -19.919  1.00  0.740          N  
ATOM   6539  CA  GLU B 412     -10.140  10.419 -19.380  1.00  0.740          C  
ATOM   6540  C   GLU B 412      -9.369   9.906 -18.168  1.00  0.660          C  
ATOM   6541  O   GLU B 412      -9.945   9.337 -17.241  1.00  0.650          O  
ATOM   6542  CB  GLU B 412     -10.196   9.330 -20.463  1.00  1.040          C  
ATOM   6543  CG  GLU B 412     -11.252   9.566 -21.564  1.00  1.040          C  
ATOM   6544  CD  GLU B 412     -12.680   9.436 -21.078  1.00  1.040          C  
ATOM   6545  OE1 GLU B 412     -13.039   8.383 -20.592  1.00  1.040          O  
ATOM   6546  OE2 GLU B 412     -13.409  10.403 -21.162  1.00  1.040          O  
ATOM   6547  H   GLU B 412      -9.264  11.678 -20.898  1.00  0.890          H  
ATOM   6548  HA  GLU B 412     -11.160  10.631 -19.063  1.00  0.890          H  
ATOM   6549 1HB  GLU B 412      -9.221   9.263 -20.950  1.00  1.240          H  
ATOM   6550 2HB  GLU B 412     -10.397   8.366 -19.999  1.00  1.240          H  
ATOM   6551 1HG  GLU B 412     -11.127  10.569 -21.952  1.00  1.240          H  
ATOM   6552 2HG  GLU B 412     -11.076   8.868 -22.380  1.00  1.240          H  
ATOM   6553  N   LYS B 413      -8.067  10.157 -18.148  1.00  0.620          N  
ATOM   6554  CA  LYS B 413      -7.195   9.736 -17.062  1.00  0.580          C  
ATOM   6555  C   LYS B 413      -7.096  10.824 -15.957  1.00  0.550          C  
ATOM   6556  O   LYS B 413      -6.224  10.770 -15.083  1.00  0.530          O  
ATOM   6557  CB  LYS B 413      -5.849   9.333 -17.644  1.00  0.830          C  
ATOM   6558  CG  LYS B 413      -5.887   8.146 -18.670  1.00  0.830          C  
ATOM   6559  CD  LYS B 413      -6.278   6.776 -18.107  1.00  0.830          C  
ATOM   6560  CE  LYS B 413      -5.998   5.685 -19.159  1.00  0.830          C  
ATOM   6561  NZ  LYS B 413      -7.027   5.625 -20.226  1.00  0.830          N  
ATOM   6562  H   LYS B 413      -7.648  10.583 -18.984  1.00  0.740          H  
ATOM   6563  HA  LYS B 413      -7.633   8.855 -16.596  1.00  0.700          H  
ATOM   6564 1HB  LYS B 413      -5.480  10.166 -18.217  1.00  0.990          H  
ATOM   6565 2HB  LYS B 413      -5.137   9.115 -16.854  1.00  0.990          H  
ATOM   6566 1HG  LYS B 413      -6.580   8.406 -19.469  1.00  0.990          H  
ATOM   6567 2HG  LYS B 413      -4.913   8.031 -19.104  1.00  0.990          H  
ATOM   6568 1HD  LYS B 413      -5.702   6.548 -17.248  1.00  0.990          H  
ATOM   6569 2HD  LYS B 413      -7.338   6.760 -17.838  1.00  0.990          H  
ATOM   6570 1HE  LYS B 413      -5.041   5.910 -19.629  1.00  0.990          H  
ATOM   6571 2HE  LYS B 413      -5.926   4.720 -18.681  1.00  0.990          H  
ATOM   6572 1HZ  LYS B 413      -6.749   4.917 -20.916  1.00  0.990          H  
ATOM   6573 2HZ  LYS B 413      -7.927   5.394 -19.840  1.00  0.990          H  
ATOM   6574 3HZ  LYS B 413      -7.077   6.508 -20.690  1.00  0.990          H  
ATOM   6575  N   ASN B 414      -8.042  11.780 -16.004  1.00  0.580          N  
ATOM   6576  CA  ASN B 414      -8.294  12.886 -15.084  1.00  0.590          C  
ATOM   6577  C   ASN B 414      -7.234  13.951 -14.847  1.00  0.580          C  
ATOM   6578  O   ASN B 414      -7.097  14.445 -13.723  1.00  0.570          O  
ATOM   6579  CB  ASN B 414      -8.729  12.320 -13.745  1.00  0.820          C  
ATOM   6580  CG  ASN B 414     -10.035  11.579 -13.827  1.00  0.820          C  
ATOM   6581  OD1 ASN B 414     -10.991  12.014 -14.486  1.00  0.820          O  
ATOM   6582  ND2 ASN B 414     -10.104  10.464 -13.150  1.00  0.820          N  
ATOM   6583  H   ASN B 414      -8.692  11.775 -16.792  1.00  0.700          H  
ATOM   6584  HA  ASN B 414      -9.151  13.423 -15.496  1.00  0.710          H  
ATOM   6585 1HB  ASN B 414      -7.964  11.649 -13.360  1.00  0.990          H  
ATOM   6586 2HB  ASN B 414      -8.845  13.129 -13.026  1.00  0.990          H  
ATOM   6587 1HD2 ASN B 414     -10.951   9.934 -13.150  1.00  0.990          H  
ATOM   6588 2HD2 ASN B 414      -9.312  10.148 -12.629  1.00  0.990          H  
ATOM   6589  N   SER B 415      -6.497  14.345 -15.871  1.00  0.610          N  
ATOM   6590  CA  SER B 415      -5.598  15.468 -15.646  1.00  0.630          C  
ATOM   6591  C   SER B 415      -6.392  16.764 -15.780  1.00  0.610          C  
ATOM   6592  O   SER B 415      -7.538  16.764 -16.241  1.00  0.700          O  
ATOM   6593  CB  SER B 415      -4.414  15.411 -16.540  1.00  0.870          C  
ATOM   6594  OG  SER B 415      -4.793  15.513 -17.858  1.00  0.870          O  
ATOM   6595  H   SER B 415      -6.585  13.914 -16.795  1.00  0.730          H  
ATOM   6596  HA  SER B 415      -5.218  15.415 -14.625  1.00  0.760          H  
ATOM   6597 1HB  SER B 415      -3.739  16.229 -16.298  1.00  1.050          H  
ATOM   6598 2HB  SER B 415      -3.892  14.514 -16.341  1.00  1.050          H  
ATOM   6599  HG  SER B 415      -5.244  14.672 -18.076  1.00  1.050          H  
ATOM   6600  N   LEU B 416      -5.801  17.859 -15.333  1.00  0.500          N  
ATOM   6601  CA  LEU B 416      -6.459  19.147 -15.371  1.00  0.480          C  
ATOM   6602  C   LEU B 416      -6.188  20.011 -16.578  1.00  0.470          C  
ATOM   6603  O   LEU B 416      -7.140  20.400 -17.263  1.00  0.480          O  
ATOM   6604  CB  LEU B 416      -6.077  19.920 -14.097  1.00  0.680          C  
ATOM   6605  CG  LEU B 416      -6.629  19.351 -12.762  1.00  0.680          C  
ATOM   6606  CD1 LEU B 416      -5.996  20.074 -11.611  1.00  0.680          C  
ATOM   6607  CD2 LEU B 416      -8.160  19.578 -12.691  1.00  0.680          C  
ATOM   6608  H   LEU B 416      -4.858  17.787 -14.956  1.00  0.600          H  
ATOM   6609  HA  LEU B 416      -7.526  18.959 -15.364  1.00  0.580          H  
ATOM   6610 1HB  LEU B 416      -4.989  19.910 -14.018  1.00  0.820          H  
ATOM   6611 2HB  LEU B 416      -6.388  20.951 -14.186  1.00  0.820          H  
ATOM   6612  HG  LEU B 416      -6.398  18.287 -12.689  1.00  0.820          H  
ATOM   6613 1HD1 LEU B 416      -6.381  19.679 -10.671  1.00  0.820          H  
ATOM   6614 2HD1 LEU B 416      -4.913  19.937 -11.641  1.00  0.820          H  
ATOM   6615 3HD1 LEU B 416      -6.240  21.119 -11.689  1.00  0.820          H  
ATOM   6616 1HD2 LEU B 416      -8.538  19.193 -11.743  1.00  0.820          H  
ATOM   6617 2HD2 LEU B 416      -8.375  20.646 -12.755  1.00  0.820          H  
ATOM   6618 3HD2 LEU B 416      -8.666  19.065 -13.501  1.00  0.820          H  
ATOM   6619  N   ALA B 417      -4.916  20.279 -16.882  1.00  0.460          N  
ATOM   6620  CA  ALA B 417      -4.599  21.238 -17.941  1.00  0.440          C  
ATOM   6621  C   ALA B 417      -3.275  20.988 -18.665  1.00  0.440          C  
ATOM   6622  O   ALA B 417      -2.392  20.284 -18.161  1.00  0.480          O  
ATOM   6623  CB  ALA B 417      -4.567  22.628 -17.351  1.00  0.620          C  
ATOM   6624  H   ALA B 417      -4.179  19.866 -16.333  1.00  0.550          H  
ATOM   6625  HA  ALA B 417      -5.395  21.182 -18.679  1.00  0.530          H  
ATOM   6626 1HB  ALA B 417      -4.399  23.313 -18.158  1.00  0.750          H  
ATOM   6627 2HB  ALA B 417      -5.511  22.850 -16.883  1.00  0.750          H  
ATOM   6628 3HB  ALA B 417      -3.767  22.707 -16.615  1.00  0.750          H  
ATOM   6629  N   VAL B 418      -3.158  21.594 -19.853  1.00  0.430          N  
ATOM   6630  CA  VAL B 418      -1.963  21.540 -20.700  1.00  0.450          C  
ATOM   6631  C   VAL B 418      -1.078  22.774 -20.685  1.00  0.410          C  
ATOM   6632  O   VAL B 418      -1.516  23.908 -20.911  1.00  0.390          O  
ATOM   6633  CB  VAL B 418      -2.338  21.262 -22.158  1.00  0.620          C  
ATOM   6634  CG1 VAL B 418      -1.111  21.295 -23.082  1.00  0.620          C  
ATOM   6635  CG2 VAL B 418      -2.940  19.923 -22.223  1.00  0.620          C  
ATOM   6636  H   VAL B 418      -3.968  22.126 -20.176  1.00  0.520          H  
ATOM   6637  HA  VAL B 418      -1.363  20.702 -20.354  1.00  0.540          H  
ATOM   6638  HB  VAL B 418      -3.025  22.014 -22.492  1.00  0.750          H  
ATOM   6639 1HG1 VAL B 418      -1.429  21.079 -24.101  1.00  0.750          H  
ATOM   6640 2HG1 VAL B 418      -0.629  22.271 -23.074  1.00  0.750          H  
ATOM   6641 3HG1 VAL B 418      -0.391  20.541 -22.759  1.00  0.750          H  
ATOM   6642 1HG2 VAL B 418      -3.224  19.698 -23.248  1.00  0.750          H  
ATOM   6643 2HG2 VAL B 418      -2.215  19.194 -21.883  1.00  0.750          H  
ATOM   6644 3HG2 VAL B 418      -3.800  19.907 -21.588  1.00  0.750          H  
ATOM   6645  N   GLU B 419       0.193  22.501 -20.465  1.00  0.410          N  
ATOM   6646  CA  GLU B 419       1.301  23.440 -20.416  1.00  0.390          C  
ATOM   6647  C   GLU B 419       2.451  22.780 -21.147  1.00  0.410          C  
ATOM   6648  O   GLU B 419       2.245  21.709 -21.725  1.00  0.450          O  
ATOM   6649  CB  GLU B 419       1.721  23.748 -18.999  1.00  0.550          C  
ATOM   6650  CG  GLU B 419       2.212  22.553 -18.230  1.00  0.550          C  
ATOM   6651  CD  GLU B 419       2.674  22.976 -16.962  1.00  0.550          C  
ATOM   6652  OE1 GLU B 419       3.696  23.629 -16.963  1.00  0.550          O  
ATOM   6653  OE2 GLU B 419       2.103  22.630 -15.979  1.00  0.550          O  
ATOM   6654  H   GLU B 419       0.416  21.510 -20.317  1.00  0.490          H  
ATOM   6655  HA  GLU B 419       1.030  24.361 -20.934  1.00  0.470          H  
ATOM   6656 1HB  GLU B 419       2.516  24.496 -19.007  1.00  0.660          H  
ATOM   6657 2HB  GLU B 419       0.875  24.175 -18.455  1.00  0.660          H  
ATOM   6658 1HG  GLU B 419       1.402  21.830 -18.104  1.00  0.660          H  
ATOM   6659 2HG  GLU B 419       3.016  22.073 -18.767  1.00  0.660          H  
ATOM   6660  N   MET B 420       3.612  23.440 -21.257  1.00  0.400          N  
ATOM   6661  CA  MET B 420       4.736  22.765 -21.881  1.00  0.420          C  
ATOM   6662  C   MET B 420       5.984  22.744 -20.991  1.00  0.400          C  
ATOM   6663  O   MET B 420       7.059  22.436 -21.492  1.00  0.440          O  
ATOM   6664  CB  MET B 420       5.046  23.412 -23.234  1.00  0.580          C  
ATOM   6665  CG  MET B 420       3.977  23.181 -24.294  1.00  0.580          C  
ATOM   6666  SD  MET B 420       2.542  24.241 -24.119  1.00  0.580          S  
ATOM   6667  CE  MET B 420       1.552  23.520 -25.360  1.00  0.580          C  
ATOM   6668  H   MET B 420       3.789  24.373 -20.856  1.00  0.480          H  
ATOM   6669  HA  MET B 420       4.469  21.730 -22.064  1.00  0.500          H  
ATOM   6670 1HB  MET B 420       5.167  24.483 -23.113  1.00  0.700          H  
ATOM   6671 2HB  MET B 420       5.980  23.010 -23.619  1.00  0.700          H  
ATOM   6672 1HG  MET B 420       4.403  23.326 -25.285  1.00  0.700          H  
ATOM   6673 2HG  MET B 420       3.635  22.156 -24.227  1.00  0.700          H  
ATOM   6674 1HE  MET B 420       0.610  24.053 -25.440  1.00  0.700          H  
ATOM   6675 2HE  MET B 420       2.092  23.576 -26.278  1.00  0.700          H  
ATOM   6676 3HE  MET B 420       1.362  22.473 -25.122  1.00  0.700          H  
ATOM   6677  N   GLU B 421       5.870  23.096 -19.687  1.00  0.370          N  
ATOM   6678  CA  GLU B 421       7.080  23.225 -18.862  1.00  0.380          C  
ATOM   6679  C   GLU B 421       7.258  22.505 -17.480  1.00  0.360          C  
ATOM   6680  O   GLU B 421       8.396  22.135 -17.143  1.00  0.370          O  
ATOM   6681  CB  GLU B 421       7.302  24.716 -18.683  1.00  0.530          C  
ATOM   6682  CG  GLU B 421       7.548  25.459 -20.026  1.00  0.530          C  
ATOM   6683  CD  GLU B 421       6.237  25.908 -20.780  1.00  0.530          C  
ATOM   6684  OE1 GLU B 421       5.146  25.810 -20.216  1.00  0.530          O  
ATOM   6685  OE2 GLU B 421       6.344  26.308 -21.916  1.00  0.530          O  
ATOM   6686  H   GLU B 421       4.968  23.331 -19.289  1.00  0.440          H  
ATOM   6687  HA  GLU B 421       7.892  22.895 -19.473  1.00  0.460          H  
ATOM   6688 1HB  GLU B 421       6.438  25.146 -18.202  1.00  0.630          H  
ATOM   6689 2HB  GLU B 421       8.147  24.886 -18.049  1.00  0.630          H  
ATOM   6690 1HG  GLU B 421       8.211  26.280 -19.880  1.00  0.630          H  
ATOM   6691 2HG  GLU B 421       8.083  24.768 -20.672  1.00  0.630          H  
ATOM   6692  N   ALA B 422       6.185  22.294 -16.700  1.00  0.340          N  
ATOM   6693  CA  ALA B 422       6.308  21.828 -15.304  1.00  0.330          C  
ATOM   6694  C   ALA B 422       7.079  20.551 -15.061  1.00  0.360          C  
ATOM   6695  O   ALA B 422       7.737  20.452 -14.027  1.00  0.380          O  
ATOM   6696  CB  ALA B 422       4.944  21.586 -14.693  1.00  0.470          C  
ATOM   6697  H   ALA B 422       5.260  22.601 -17.020  1.00  0.410          H  
ATOM   6698  HA  ALA B 422       6.797  22.628 -14.749  1.00  0.400          H  
ATOM   6699 1HB  ALA B 422       5.054  21.312 -13.649  1.00  0.560          H  
ATOM   6700 2HB  ALA B 422       4.361  22.492 -14.760  1.00  0.560          H  
ATOM   6701 3HB  ALA B 422       4.427  20.792 -15.216  1.00  0.560          H  
ATOM   6702  N   HIS B 423       7.011  19.543 -15.918  1.00  0.390          N  
ATOM   6703  CA  HIS B 423       7.725  18.354 -15.509  1.00  0.460          C  
ATOM   6704  C   HIS B 423       9.224  18.573 -15.582  1.00  0.450          C  
ATOM   6705  O   HIS B 423       9.974  17.845 -14.936  1.00  0.500          O  
ATOM   6706  CB  HIS B 423       7.414  17.135 -16.336  1.00  0.620          C  
ATOM   6707  CG  HIS B 423       8.107  17.126 -17.582  1.00  0.620          C  
ATOM   6708  ND1 HIS B 423       7.696  17.829 -18.644  1.00  0.620          N  
ATOM   6709  CD2 HIS B 423       9.247  16.503 -17.962  1.00  0.620          C  
ATOM   6710  CE1 HIS B 423       8.507  17.599 -19.635  1.00  0.620          C  
ATOM   6711  NE2 HIS B 423       9.461  16.819 -19.231  1.00  0.620          N  
ATOM   6712  H   HIS B 423       6.505  19.592 -16.790  1.00  0.470          H  
ATOM   6713  HA  HIS B 423       7.474  18.117 -14.476  1.00  0.550          H  
ATOM   6714 1HB  HIS B 423       7.655  16.244 -15.783  1.00  0.740          H  
ATOM   6715 2HB  HIS B 423       6.344  17.098 -16.550  1.00  0.740          H  
ATOM   6716  HD2 HIS B 423       9.876  15.863 -17.381  1.00  0.740          H  
ATOM   6717  HE1 HIS B 423       8.398  17.977 -20.623  1.00  0.740          H  
ATOM   6718  HE2 HIS B 423      10.227  16.482 -19.786  1.00  0.740          H  
ATOM   6719  N   ALA B 424       9.688  19.545 -16.382  1.00  0.460          N  
ATOM   6720  CA  ALA B 424      11.117  19.762 -16.491  1.00  0.480          C  
ATOM   6721  C   ALA B 424      11.548  20.533 -15.290  1.00  0.430          C  
ATOM   6722  O   ALA B 424      12.642  20.330 -14.763  1.00  0.450          O  
ATOM   6723  CB  ALA B 424      11.472  20.469 -17.742  1.00  0.660          C  
ATOM   6724  H   ALA B 424       9.041  20.174 -16.863  1.00  0.550          H  
ATOM   6725  HA  ALA B 424      11.620  18.799 -16.482  1.00  0.580          H  
ATOM   6726 1HB  ALA B 424      12.546  20.621 -17.808  1.00  0.800          H  
ATOM   6727 2HB  ALA B 424      11.149  19.842 -18.507  1.00  0.800          H  
ATOM   6728 3HB  ALA B 424      10.958  21.414 -17.778  1.00  0.800          H  
ATOM   6729  N   LEU B 425      10.670  21.411 -14.828  1.00  0.390          N  
ATOM   6730  CA  LEU B 425      10.975  22.152 -13.627  1.00  0.370          C  
ATOM   6731  C   LEU B 425      11.147  21.159 -12.491  1.00  0.370          C  
ATOM   6732  O   LEU B 425      12.088  21.256 -11.694  1.00  0.370          O  
ATOM   6733  CB  LEU B 425       9.841  23.117 -13.261  1.00  0.530          C  
ATOM   6734  CG  LEU B 425      10.027  23.914 -11.947  1.00  0.530          C  
ATOM   6735  CD1 LEU B 425      11.262  24.805 -12.027  1.00  0.530          C  
ATOM   6736  CD2 LEU B 425       8.756  24.749 -11.662  1.00  0.530          C  
ATOM   6737  H   LEU B 425       9.811  21.579 -15.360  1.00  0.470          H  
ATOM   6738  HA  LEU B 425      11.904  22.695 -13.786  1.00  0.440          H  
ATOM   6739 1HB  LEU B 425       9.708  23.814 -14.069  1.00  0.630          H  
ATOM   6740 2HB  LEU B 425       8.924  22.541 -13.158  1.00  0.630          H  
ATOM   6741  HG  LEU B 425      10.186  23.219 -11.144  1.00  0.630          H  
ATOM   6742 1HD1 LEU B 425      11.357  25.315 -11.099  1.00  0.630          H  
ATOM   6743 2HD1 LEU B 425      12.159  24.217 -12.193  1.00  0.630          H  
ATOM   6744 3HD1 LEU B 425      11.153  25.529 -12.833  1.00  0.630          H  
ATOM   6745 1HD2 LEU B 425       8.871  25.307 -10.727  1.00  0.630          H  
ATOM   6746 2HD2 LEU B 425       8.605  25.437 -12.475  1.00  0.630          H  
ATOM   6747 3HD2 LEU B 425       7.899  24.088 -11.581  1.00  0.630          H  
ATOM   6748  N   TYR B 426      10.205  20.214 -12.409  1.00  0.370          N  
ATOM   6749  CA  TYR B 426      10.207  19.212 -11.364  1.00  0.380          C  
ATOM   6750  C   TYR B 426      11.395  18.301 -11.521  1.00  0.420          C  
ATOM   6751  O   TYR B 426      12.056  17.980 -10.539  1.00  0.440          O  
ATOM   6752  CB  TYR B 426       8.908  18.424 -11.398  1.00  0.530          C  
ATOM   6753  CG  TYR B 426       7.671  19.286 -11.133  1.00  0.530          C  
ATOM   6754  CD1 TYR B 426       7.802  20.574 -10.581  1.00  0.530          C  
ATOM   6755  CD2 TYR B 426       6.392  18.801 -11.443  1.00  0.530          C  
ATOM   6756  CE1 TYR B 426       6.737  21.325 -10.372  1.00  0.530          C  
ATOM   6757  CE2 TYR B 426       5.299  19.596 -11.199  1.00  0.530          C  
ATOM   6758  CZ  TYR B 426       5.493  20.861 -10.672  1.00  0.530          C  
ATOM   6759  OH  TYR B 426       4.454  21.667 -10.418  1.00  0.530          O  
ATOM   6760  H   TYR B 426       9.436  20.219 -13.087  1.00  0.440          H  
ATOM   6761  HA  TYR B 426      10.327  19.689 -10.396  1.00  0.460          H  
ATOM   6762 1HB  TYR B 426       8.795  17.961 -12.372  1.00  0.630          H  
ATOM   6763 2HB  TYR B 426       8.946  17.634 -10.660  1.00  0.630          H  
ATOM   6764  HD1 TYR B 426       8.750  21.003 -10.320  1.00  0.630          H  
ATOM   6765  HD2 TYR B 426       6.263  17.804 -11.866  1.00  0.630          H  
ATOM   6766  HE1 TYR B 426       6.873  22.309  -9.960  1.00  0.630          H  
ATOM   6767  HE2 TYR B 426       4.291  19.238 -11.425  1.00  0.630          H  
ATOM   6768  HH  TYR B 426       3.630  21.156 -10.452  1.00  0.630          H  
ATOM   6769  N   ALA B 427      11.717  17.916 -12.748  1.00  0.450          N  
ATOM   6770  CA  ALA B 427      12.849  17.057 -12.981  1.00  0.510          C  
ATOM   6771  C   ALA B 427      14.133  17.677 -12.497  1.00  0.520          C  
ATOM   6772  O   ALA B 427      14.932  17.009 -11.834  1.00  0.570          O  
ATOM   6773  CB  ALA B 427      12.952  16.790 -14.460  1.00  0.690          C  
ATOM   6774  H   ALA B 427      11.131  18.172 -13.542  1.00  0.540          H  
ATOM   6775  HA  ALA B 427      12.711  16.141 -12.422  1.00  0.610          H  
ATOM   6776 1HB  ALA B 427      13.762  16.165 -14.652  1.00  0.830          H  
ATOM   6777 2HB  ALA B 427      12.050  16.329 -14.819  1.00  0.830          H  
ATOM   6778 3HB  ALA B 427      13.095  17.727 -14.963  1.00  0.830          H  
ATOM   6779  N   ASN B 428      14.304  18.974 -12.730  1.00  0.490          N  
ATOM   6780  CA  ASN B 428      15.527  19.611 -12.308  1.00  0.500          C  
ATOM   6781  C   ASN B 428      15.518  19.843 -10.804  1.00  0.480          C  
ATOM   6782  O   ASN B 428      16.552  19.710 -10.150  1.00  0.500          O  
ATOM   6783  CB  ASN B 428      15.729  20.881 -13.087  1.00  0.700          C  
ATOM   6784  CG  ASN B 428      16.039  20.572 -14.495  1.00  0.700          C  
ATOM   6785  OD1 ASN B 428      17.119  20.069 -14.827  1.00  0.700          O  
ATOM   6786  ND2 ASN B 428      15.103  20.840 -15.355  1.00  0.700          N  
ATOM   6787  H   ASN B 428      13.619  19.483 -13.299  1.00  0.590          H  
ATOM   6788  HA  ASN B 428      16.354  18.944 -12.537  1.00  0.600          H  
ATOM   6789 1HB  ASN B 428      14.823  21.496 -13.038  1.00  0.840          H  
ATOM   6790 2HB  ASN B 428      16.554  21.449 -12.667  1.00  0.840          H  
ATOM   6791 1HD2 ASN B 428      15.236  20.643 -16.324  1.00  0.840          H  
ATOM   6792 2HD2 ASN B 428      14.217  21.220 -15.038  1.00  0.840          H  
ATOM   6793  N   ALA B 429      14.361  20.176 -10.222  1.00  0.450          N  
ATOM   6794  CA  ALA B 429      14.320  20.359  -8.780  1.00  0.450          C  
ATOM   6795  C   ALA B 429      14.681  19.043  -8.089  1.00  0.460          C  
ATOM   6796  O   ALA B 429      15.436  19.010  -7.116  1.00  0.470          O  
ATOM   6797  CB  ALA B 429      12.951  20.842  -8.355  1.00  0.630          C  
ATOM   6798  H   ALA B 429      13.517  20.339 -10.781  1.00  0.540          H  
ATOM   6799  HA  ALA B 429      15.061  21.103  -8.507  1.00  0.540          H  
ATOM   6800 1HB  ALA B 429      12.928  20.997  -7.282  1.00  0.760          H  
ATOM   6801 2HB  ALA B 429      12.749  21.774  -8.867  1.00  0.760          H  
ATOM   6802 3HB  ALA B 429      12.201  20.101  -8.633  1.00  0.760          H  
ATOM   6803  N   ILE B 430      14.202  17.928  -8.626  1.00  0.470          N  
ATOM   6804  CA  ILE B 430      14.506  16.638  -8.042  1.00  0.500          C  
ATOM   6805  C   ILE B 430      16.008  16.354  -8.214  1.00  0.520          C  
ATOM   6806  O   ILE B 430      16.705  16.023  -7.256  1.00  0.540          O  
ATOM   6807  CB  ILE B 430      13.591  15.562  -8.679  1.00  0.690          C  
ATOM   6808  CG1 ILE B 430      12.115  15.853  -8.256  1.00  0.690          C  
ATOM   6809  CG2 ILE B 430      14.006  14.150  -8.225  1.00  0.690          C  
ATOM   6810  CD1 ILE B 430      11.054  15.116  -9.071  1.00  0.690          C  
ATOM   6811  H   ILE B 430      13.564  17.986  -9.426  1.00  0.560          H  
ATOM   6812  HA  ILE B 430      14.287  16.680  -6.976  1.00  0.600          H  
ATOM   6813  HB  ILE B 430      13.647  15.641  -9.767  1.00  0.830          H  
ATOM   6814 1HG1 ILE B 430      11.993  15.570  -7.211  1.00  0.830          H  
ATOM   6815 2HG1 ILE B 430      11.926  16.917  -8.340  1.00  0.830          H  
ATOM   6816 1HG2 ILE B 430      13.359  13.406  -8.670  1.00  0.830          H  
ATOM   6817 2HG2 ILE B 430      15.001  13.976  -8.536  1.00  0.830          H  
ATOM   6818 3HG2 ILE B 430      13.945  14.072  -7.132  1.00  0.830          H  
ATOM   6819 1HD1 ILE B 430      10.078  15.402  -8.690  1.00  0.830          H  
ATOM   6820 2HD1 ILE B 430      11.136  15.411 -10.117  1.00  0.830          H  
ATOM   6821 3HD1 ILE B 430      11.170  14.042  -8.989  1.00  0.830          H  
ATOM   6822  N   LEU B 431      16.523  16.546  -9.429  1.00  0.530          N  
ATOM   6823  CA  LEU B 431      17.921  16.295  -9.771  1.00  0.560          C  
ATOM   6824  C   LEU B 431      18.916  17.077  -8.921  1.00  0.560          C  
ATOM   6825  O   LEU B 431      19.947  16.542  -8.504  1.00  0.610          O  
ATOM   6826  CB  LEU B 431      18.109  16.663 -11.252  1.00  0.770          C  
ATOM   6827  CG  LEU B 431      19.484  16.461 -11.972  1.00  0.770          C  
ATOM   6828  CD1 LEU B 431      19.914  15.010 -11.960  1.00  0.770          C  
ATOM   6829  CD2 LEU B 431      19.313  16.983 -13.423  1.00  0.770          C  
ATOM   6830  H   LEU B 431      15.901  16.840 -10.186  1.00  0.640          H  
ATOM   6831  HA  LEU B 431      18.106  15.248  -9.621  1.00  0.670          H  
ATOM   6832 1HB  LEU B 431      17.357  16.170 -11.811  1.00  0.930          H  
ATOM   6833 2HB  LEU B 431      17.901  17.720 -11.325  1.00  0.930          H  
ATOM   6834  HG  LEU B 431      20.257  17.019 -11.469  1.00  0.930          H  
ATOM   6835 1HD1 LEU B 431      20.868  14.912 -12.479  1.00  0.930          H  
ATOM   6836 2HD1 LEU B 431      20.038  14.687 -10.934  1.00  0.930          H  
ATOM   6837 3HD1 LEU B 431      19.179  14.392 -12.453  1.00  0.930          H  
ATOM   6838 1HD2 LEU B 431      20.252  16.878 -13.966  1.00  0.930          H  
ATOM   6839 2HD2 LEU B 431      18.536  16.414 -13.936  1.00  0.930          H  
ATOM   6840 3HD2 LEU B 431      19.025  18.038 -13.400  1.00  0.930          H  
ATOM   6841  N   LEU B 432      18.603  18.338  -8.637  1.00  0.530          N  
ATOM   6842  CA  LEU B 432      19.497  19.203  -7.884  1.00  0.530          C  
ATOM   6843  C   LEU B 432      19.154  19.306  -6.391  1.00  0.500          C  
ATOM   6844  O   LEU B 432      19.763  20.125  -5.685  1.00  0.500          O  
ATOM   6845  CB  LEU B 432      19.501  20.619  -8.511  1.00  0.740          C  
ATOM   6846  CG  LEU B 432      20.450  20.852  -9.755  1.00  0.740          C  
ATOM   6847  CD1 LEU B 432      19.972  20.048 -10.942  1.00  0.740          C  
ATOM   6848  CD2 LEU B 432      20.464  22.304 -10.111  1.00  0.740          C  
ATOM   6849  H   LEU B 432      17.750  18.738  -9.040  1.00  0.640          H  
ATOM   6850  HA  LEU B 432      20.501  18.792  -7.963  1.00  0.640          H  
ATOM   6851 1HB  LEU B 432      18.479  20.855  -8.823  1.00  0.890          H  
ATOM   6852 2HB  LEU B 432      19.787  21.335  -7.749  1.00  0.890          H  
ATOM   6853  HG  LEU B 432      21.460  20.527  -9.505  1.00  0.890          H  
ATOM   6854 1HD1 LEU B 432      20.631  20.206 -11.775  1.00  0.890          H  
ATOM   6855 2HD1 LEU B 432      19.988  19.031 -10.694  1.00  0.890          H  
ATOM   6856 3HD1 LEU B 432      18.956  20.346 -11.215  1.00  0.890          H  
ATOM   6857 1HD2 LEU B 432      21.112  22.471 -10.957  1.00  0.890          H  
ATOM   6858 2HD2 LEU B 432      19.461  22.601 -10.366  1.00  0.890          H  
ATOM   6859 3HD2 LEU B 432      20.824  22.880  -9.263  1.00  0.890          H  
ATOM   6860  N   LYS B 433      18.200  18.486  -5.906  1.00  0.490          N  
ATOM   6861  CA  LYS B 433      17.734  18.483  -4.508  1.00  0.460          C  
ATOM   6862  C   LYS B 433      17.161  19.833  -4.045  1.00  0.440          C  
ATOM   6863  O   LYS B 433      17.474  20.308  -2.949  1.00  0.440          O  
ATOM   6864  CB  LYS B 433      18.883  18.080  -3.571  1.00  0.660          C  
ATOM   6865  CG  LYS B 433      19.483  16.710  -3.867  1.00  0.660          C  
ATOM   6866  CD  LYS B 433      20.596  16.365  -2.887  1.00  0.660          C  
ATOM   6867  CE  LYS B 433      21.239  15.030  -3.239  1.00  0.660          C  
ATOM   6868  NZ  LYS B 433      22.393  14.700  -2.345  1.00  0.660          N  
ATOM   6869  H   LYS B 433      17.763  17.804  -6.537  1.00  0.590          H  
ATOM   6870  HA  LYS B 433      16.936  17.742  -4.431  1.00  0.550          H  
ATOM   6871 1HB  LYS B 433      19.678  18.818  -3.607  1.00  0.790          H  
ATOM   6872 2HB  LYS B 433      18.514  18.056  -2.547  1.00  0.790          H  
ATOM   6873 1HG  LYS B 433      18.701  15.947  -3.807  1.00  0.790          H  
ATOM   6874 2HG  LYS B 433      19.886  16.705  -4.880  1.00  0.790          H  
ATOM   6875 1HD  LYS B 433      21.356  17.146  -2.907  1.00  0.790          H  
ATOM   6876 2HD  LYS B 433      20.184  16.304  -1.881  1.00  0.790          H  
ATOM   6877 1HE  LYS B 433      20.496  14.240  -3.152  1.00  0.790          H  
ATOM   6878 2HE  LYS B 433      21.594  15.068  -4.269  1.00  0.790          H  
ATOM   6879 1HZ  LYS B 433      22.776  13.786  -2.648  1.00  0.790          H  
ATOM   6880 2HZ  LYS B 433      23.108  15.403  -2.421  1.00  0.790          H  
ATOM   6881 3HZ  LYS B 433      22.083  14.634  -1.392  1.00  0.790          H  
ATOM   6882  N   LYS B 434      16.351  20.456  -4.894  1.00  0.440          N  
ATOM   6883  CA  LYS B 434      15.714  21.745  -4.647  1.00  0.430          C  
ATOM   6884  C   LYS B 434      14.192  21.637  -4.634  1.00  0.390          C  
ATOM   6885  O   LYS B 434      13.635  20.564  -4.871  1.00  0.380          O  
ATOM   6886  CB  LYS B 434      16.191  22.726  -5.686  1.00  0.610          C  
ATOM   6887  CG  LYS B 434      17.718  22.877  -5.732  1.00  0.610          C  
ATOM   6888  CD  LYS B 434      18.289  23.514  -4.486  1.00  0.610          C  
ATOM   6889  CE  LYS B 434      19.792  23.710  -4.579  1.00  0.610          C  
ATOM   6890  NZ  LYS B 434      20.549  22.432  -4.287  1.00  0.610          N  
ATOM   6891  H   LYS B 434      16.136  19.981  -5.770  1.00  0.530          H  
ATOM   6892  HA  LYS B 434      16.006  22.098  -3.661  1.00  0.520          H  
ATOM   6893 1HB  LYS B 434      15.864  22.363  -6.638  1.00  0.730          H  
ATOM   6894 2HB  LYS B 434      15.743  23.706  -5.527  1.00  0.730          H  
ATOM   6895 1HG  LYS B 434      18.162  21.929  -5.895  1.00  0.730          H  
ATOM   6896 2HG  LYS B 434      17.971  23.505  -6.547  1.00  0.730          H  
ATOM   6897 1HD  LYS B 434      17.829  24.468  -4.362  1.00  0.730          H  
ATOM   6898 2HD  LYS B 434      18.089  22.904  -3.612  1.00  0.730          H  
ATOM   6899 1HE  LYS B 434      20.041  24.048  -5.588  1.00  0.730          H  
ATOM   6900 2HE  LYS B 434      20.095  24.477  -3.868  1.00  0.730          H  
ATOM   6901 1HZ  LYS B 434      21.538  22.602  -4.359  1.00  0.730          H  
ATOM   6902 2HZ  LYS B 434      20.327  22.120  -3.353  1.00  0.730          H  
ATOM   6903 3HZ  LYS B 434      20.288  21.675  -4.947  1.00  0.730          H  
ATOM   6904  N   LYS B 435      13.511  22.732  -4.301  1.00  0.370          N  
ATOM   6905  CA  LYS B 435      12.055  22.713  -4.254  1.00  0.330          C  
ATOM   6906  C   LYS B 435      11.433  23.372  -5.483  1.00  0.320          C  
ATOM   6907  O   LYS B 435      12.021  24.288  -6.073  1.00  0.360          O  
ATOM   6908  CB  LYS B 435      11.593  23.440  -2.996  1.00  0.480          C  
ATOM   6909  CG  LYS B 435      12.052  22.795  -1.698  1.00  0.480          C  
ATOM   6910  CD  LYS B 435      11.597  23.599  -0.478  1.00  0.480          C  
ATOM   6911  CE  LYS B 435      12.121  22.968   0.811  1.00  0.480          C  
ATOM   6912  NZ  LYS B 435      11.753  23.758   2.021  1.00  0.480          N  
ATOM   6913  H   LYS B 435      14.004  23.607  -4.098  1.00  0.440          H  
ATOM   6914  HA  LYS B 435      11.725  21.679  -4.221  1.00  0.400          H  
ATOM   6915 1HB  LYS B 435      11.964  24.453  -3.015  1.00  0.570          H  
ATOM   6916 2HB  LYS B 435      10.511  23.484  -2.981  1.00  0.570          H  
ATOM   6917 1HG  LYS B 435      11.655  21.784  -1.641  1.00  0.570          H  
ATOM   6918 2HG  LYS B 435      13.140  22.736  -1.699  1.00  0.570          H  
ATOM   6919 1HD  LYS B 435      11.978  24.620  -0.560  1.00  0.570          H  
ATOM   6920 2HD  LYS B 435      10.509  23.642  -0.445  1.00  0.570          H  
ATOM   6921 1HE  LYS B 435      11.711  21.963   0.907  1.00  0.570          H  
ATOM   6922 2HE  LYS B 435      13.207  22.902   0.751  1.00  0.570          H  
ATOM   6923 1HZ  LYS B 435      12.128  23.304   2.845  1.00  0.570          H  
ATOM   6924 2HZ  LYS B 435      12.141  24.690   1.947  1.00  0.570          H  
ATOM   6925 3HZ  LYS B 435      10.750  23.814   2.100  1.00  0.570          H  
ATOM   6926  N   ALA B 436      10.243  22.914  -5.871  1.00  0.290          N  
ATOM   6927  CA  ALA B 436       9.544  23.554  -6.987  1.00  0.280          C  
ATOM   6928  C   ALA B 436       8.049  23.265  -7.052  1.00  0.250          C  
ATOM   6929  O   ALA B 436       7.567  22.221  -6.593  1.00  0.250          O  
ATOM   6930  CB  ALA B 436      10.153  23.136  -8.303  1.00  0.400          C  
ATOM   6931  H   ALA B 436       9.829  22.142  -5.351  1.00  0.350          H  
ATOM   6932  HA  ALA B 436       9.661  24.624  -6.859  1.00  0.340          H  
ATOM   6933 1HB  ALA B 436       9.634  23.674  -9.070  1.00  0.480          H  
ATOM   6934 2HB  ALA B 436      11.205  23.396  -8.325  1.00  0.480          H  
ATOM   6935 3HB  ALA B 436      10.032  22.065  -8.449  1.00  0.480          H  
ATOM   6936  N   LEU B 437       7.326  24.208  -7.656  1.00  0.230          N  
ATOM   6937  CA  LEU B 437       5.887  24.071  -7.925  1.00  0.220          C  
ATOM   6938  C   LEU B 437       5.373  24.967  -9.032  1.00  0.210          C  
ATOM   6939  O   LEU B 437       5.590  26.174  -9.001  1.00  0.230          O  
ATOM   6940  CB  LEU B 437       5.046  24.338  -6.675  1.00  0.310          C  
ATOM   6941  CG  LEU B 437       3.466  24.336  -6.877  1.00  0.310          C  
ATOM   6942  CD1 LEU B 437       2.947  22.981  -7.306  1.00  0.310          C  
ATOM   6943  CD2 LEU B 437       2.862  24.683  -5.590  1.00  0.310          C  
ATOM   6944  H   LEU B 437       7.834  25.049  -7.960  1.00  0.280          H  
ATOM   6945  HA  LEU B 437       5.707  23.042  -8.220  1.00  0.260          H  
ATOM   6946 1HB  LEU B 437       5.283  23.578  -5.933  1.00  0.370          H  
ATOM   6947 2HB  LEU B 437       5.327  25.312  -6.271  1.00  0.370          H  
ATOM   6948  HG  LEU B 437       3.180  25.069  -7.630  1.00  0.370          H  
ATOM   6949 1HD1 LEU B 437       1.878  23.014  -7.415  1.00  0.370          H  
ATOM   6950 2HD1 LEU B 437       3.371  22.682  -8.249  1.00  0.370          H  
ATOM   6951 3HD1 LEU B 437       3.208  22.276  -6.561  1.00  0.370          H  
ATOM   6952 1HD2 LEU B 437       1.798  24.700  -5.659  1.00  0.370          H  
ATOM   6953 2HD2 LEU B 437       3.164  23.948  -4.875  1.00  0.370          H  
ATOM   6954 3HD2 LEU B 437       3.204  25.638  -5.296  1.00  0.370          H  
ATOM   6955  N   THR B 438       4.642  24.392  -9.972  1.00  0.220          N  
ATOM   6956  CA  THR B 438       4.003  25.166 -11.014  1.00  0.210          C  
ATOM   6957  C   THR B 438       2.535  25.480 -10.726  1.00  0.200          C  
ATOM   6958  O   THR B 438       1.706  24.599 -10.473  1.00  0.220          O  
ATOM   6959  CB  THR B 438       4.132  24.460 -12.379  1.00  0.300          C  
ATOM   6960  OG1 THR B 438       5.517  24.366 -12.743  1.00  0.300          O  
ATOM   6961  CG2 THR B 438       3.366  25.229 -13.438  1.00  0.300          C  
ATOM   6962  H   THR B 438       4.536  23.383  -9.991  1.00  0.260          H  
ATOM   6963  HA  THR B 438       4.506  26.124 -11.077  1.00  0.250          H  
ATOM   6964  HB  THR B 438       3.732  23.462 -12.319  1.00  0.360          H  
ATOM   6965  HG1 THR B 438       5.957  23.669 -12.247  1.00  0.360          H  
ATOM   6966 1HG2 THR B 438       3.471  24.719 -14.393  1.00  0.360          H  
ATOM   6967 2HG2 THR B 438       2.319  25.269 -13.180  1.00  0.360          H  
ATOM   6968 3HG2 THR B 438       3.745  26.235 -13.522  1.00  0.360          H  
ATOM   6969  N   LEU B 439       2.213  26.762 -10.813  1.00  0.190          N  
ATOM   6970  CA  LEU B 439       0.868  27.255 -10.627  1.00  0.190          C  
ATOM   6971  C   LEU B 439       0.368  27.829 -11.959  1.00  0.190          C  
ATOM   6972  O   LEU B 439       1.000  28.724 -12.540  1.00  0.200          O  
ATOM   6973  CB  LEU B 439       0.863  28.332  -9.560  1.00  0.270          C  
ATOM   6974  CG  LEU B 439       1.460  28.000  -8.194  1.00  0.270          C  
ATOM   6975  CD1 LEU B 439       1.467  29.258  -7.374  1.00  0.270          C  
ATOM   6976  CD2 LEU B 439       0.644  26.935  -7.504  1.00  0.270          C  
ATOM   6977  H   LEU B 439       2.949  27.439 -11.009  1.00  0.230          H  
ATOM   6978  HA  LEU B 439       0.212  26.437 -10.342  1.00  0.230          H  
ATOM   6979 1HB  LEU B 439       1.333  29.238  -9.952  1.00  0.320          H  
ATOM   6980 2HB  LEU B 439      -0.157  28.517  -9.361  1.00  0.320          H  
ATOM   6981  HG  LEU B 439       2.492  27.658  -8.312  1.00  0.320          H  
ATOM   6982 1HD1 LEU B 439       1.894  29.056  -6.424  1.00  0.320          H  
ATOM   6983 2HD1 LEU B 439       2.059  30.003  -7.887  1.00  0.320          H  
ATOM   6984 3HD1 LEU B 439       0.457  29.626  -7.247  1.00  0.320          H  
ATOM   6985 1HD2 LEU B 439       1.078  26.743  -6.538  1.00  0.320          H  
ATOM   6986 2HD2 LEU B 439      -0.378  27.288  -7.381  1.00  0.320          H  
ATOM   6987 3HD2 LEU B 439       0.649  26.021  -8.091  1.00  0.320          H  
ATOM   6988  N   LEU B 440      -0.741  27.291 -12.447  1.00  0.220          N  
ATOM   6989  CA  LEU B 440      -1.282  27.683 -13.743  1.00  0.220          C  
ATOM   6990  C   LEU B 440      -2.628  28.401 -13.700  1.00  0.240          C  
ATOM   6991  O   LEU B 440      -3.496  28.103 -12.878  1.00  0.260          O  
ATOM   6992  CB  LEU B 440      -1.491  26.436 -14.575  1.00  0.310          C  
ATOM   6993  CG  LEU B 440      -0.327  25.521 -14.762  1.00  0.310          C  
ATOM   6994  CD1 LEU B 440      -0.821  24.252 -15.424  1.00  0.310          C  
ATOM   6995  CD2 LEU B 440       0.735  26.203 -15.618  1.00  0.310          C  
ATOM   6996  H   LEU B 440      -1.194  26.561 -11.893  1.00  0.260          H  
ATOM   6997  HA  LEU B 440      -0.571  28.343 -14.222  1.00  0.260          H  
ATOM   6998 1HB  LEU B 440      -2.301  25.886 -14.189  1.00  0.370          H  
ATOM   6999 2HB  LEU B 440      -1.751  26.784 -15.555  1.00  0.370          H  
ATOM   7000  HG  LEU B 440       0.086  25.249 -13.796  1.00  0.370          H  
ATOM   7001 1HD1 LEU B 440       0.002  23.567 -15.548  1.00  0.370          H  
ATOM   7002 2HD1 LEU B 440      -1.578  23.796 -14.793  1.00  0.370          H  
ATOM   7003 3HD1 LEU B 440      -1.239  24.447 -16.369  1.00  0.370          H  
ATOM   7004 1HD2 LEU B 440       1.560  25.511 -15.757  1.00  0.370          H  
ATOM   7005 2HD2 LEU B 440       0.317  26.464 -16.593  1.00  0.370          H  
ATOM   7006 3HD2 LEU B 440       1.101  27.103 -15.130  1.00  0.370          H  
ATOM   7007  N   THR B 441      -2.839  29.289 -14.650  1.00  0.240          N  
ATOM   7008  CA  THR B 441      -4.122  29.951 -14.839  1.00  0.270          C  
ATOM   7009  C   THR B 441      -4.746  29.362 -16.093  1.00  0.280          C  
ATOM   7010  O   THR B 441      -4.079  29.254 -17.127  1.00  0.280          O  
ATOM   7011  CB  THR B 441      -3.937  31.471 -15.020  1.00  0.370          C  
ATOM   7012  OG1 THR B 441      -3.289  32.009 -13.861  1.00  0.370          O  
ATOM   7013  CG2 THR B 441      -5.302  32.155 -15.193  1.00  0.370          C  
ATOM   7014  H   THR B 441      -2.054  29.545 -15.243  1.00  0.290          H  
ATOM   7015  HA  THR B 441      -4.778  29.751 -13.990  1.00  0.320          H  
ATOM   7016  HB  THR B 441      -3.317  31.663 -15.897  1.00  0.440          H  
ATOM   7017  HG1 THR B 441      -2.387  31.660 -13.834  1.00  0.440          H  
ATOM   7018 1HG2 THR B 441      -5.141  33.224 -15.308  1.00  0.440          H  
ATOM   7019 2HG2 THR B 441      -5.816  31.775 -16.074  1.00  0.440          H  
ATOM   7020 3HG2 THR B 441      -5.913  31.964 -14.307  1.00  0.440          H  
ATOM   7021  N   VAL B 442      -6.005  28.985 -16.045  1.00  0.330          N  
ATOM   7022  CA  VAL B 442      -6.583  28.460 -17.270  1.00  0.350          C  
ATOM   7023  C   VAL B 442      -6.935  29.625 -18.195  1.00  0.340          C  
ATOM   7024  O   VAL B 442      -7.766  30.472 -17.848  1.00  0.360          O  
ATOM   7025  CB  VAL B 442      -7.823  27.635 -16.925  1.00  0.480          C  
ATOM   7026  CG1 VAL B 442      -8.489  27.116 -18.169  1.00  0.480          C  
ATOM   7027  CG2 VAL B 442      -7.438  26.492 -16.031  1.00  0.480          C  
ATOM   7028  H   VAL B 442      -6.537  29.045 -15.165  1.00  0.400          H  
ATOM   7029  HA  VAL B 442      -5.864  27.826 -17.777  1.00  0.420          H  
ATOM   7030  HB  VAL B 442      -8.531  28.277 -16.407  1.00  0.580          H  
ATOM   7031 1HG1 VAL B 442      -9.378  26.562 -17.885  1.00  0.580          H  
ATOM   7032 2HG1 VAL B 442      -8.767  27.929 -18.813  1.00  0.580          H  
ATOM   7033 3HG1 VAL B 442      -7.798  26.462 -18.708  1.00  0.580          H  
ATOM   7034 1HG2 VAL B 442      -8.325  25.964 -15.784  1.00  0.580          H  
ATOM   7035 2HG2 VAL B 442      -6.747  25.837 -16.546  1.00  0.580          H  
ATOM   7036 3HG2 VAL B 442      -6.975  26.864 -15.118  1.00  0.580          H  
ATOM   7037  N   SER B 443      -6.309  29.664 -19.376  1.00  0.340          N  
ATOM   7038  CA  SER B 443      -6.541  30.762 -20.313  1.00  0.370          C  
ATOM   7039  C   SER B 443      -7.379  30.326 -21.493  1.00  0.410          C  
ATOM   7040  O   SER B 443      -8.010  31.154 -22.166  1.00  0.480          O  
ATOM   7041  CB  SER B 443      -5.239  31.331 -20.826  1.00  0.510          C  
ATOM   7042  OG  SER B 443      -4.534  30.377 -21.569  1.00  0.510          O  
ATOM   7043  H   SER B 443      -5.653  28.916 -19.611  1.00  0.410          H  
ATOM   7044  HA  SER B 443      -7.077  31.542 -19.793  1.00  0.440          H  
ATOM   7045 1HB  SER B 443      -5.452  32.194 -21.450  1.00  0.610          H  
ATOM   7046 2HB  SER B 443      -4.639  31.671 -19.987  1.00  0.610          H  
ATOM   7047  HG  SER B 443      -3.762  30.831 -21.919  1.00  0.610          H  
ATOM   7048  N   ASP B 444      -7.430  29.017 -21.712  1.00  0.440          N  
ATOM   7049  CA  ASP B 444      -8.173  28.457 -22.828  1.00  0.560          C  
ATOM   7050  C   ASP B 444      -8.749  27.102 -22.436  1.00  0.570          C  
ATOM   7051  O   ASP B 444      -8.518  26.614 -21.328  1.00  0.500          O  
ATOM   7052  CB  ASP B 444      -7.205  28.335 -24.029  1.00  0.740          C  
ATOM   7053  CG  ASP B 444      -7.840  28.324 -25.424  1.00  0.740          C  
ATOM   7054  OD1 ASP B 444      -8.992  27.983 -25.528  1.00  0.740          O  
ATOM   7055  OD2 ASP B 444      -7.154  28.634 -26.370  1.00  0.740          O  
ATOM   7056  H   ASP B 444      -6.843  28.401 -21.143  1.00  0.530          H  
ATOM   7057  HA  ASP B 444      -8.995  29.122 -23.088  1.00  0.670          H  
ATOM   7058 1HB  ASP B 444      -6.495  29.163 -23.990  1.00  0.880          H  
ATOM   7059 2HB  ASP B 444      -6.625  27.419 -23.917  1.00  0.880          H  
ATOM   7060  N   SER B 445      -9.457  26.486 -23.354  1.00  0.670          N  
ATOM   7061  CA  SER B 445     -10.073  25.180 -23.133  1.00  0.700          C  
ATOM   7062  C   SER B 445      -9.996  24.317 -24.355  1.00  0.740          C  
ATOM   7063  O   SER B 445     -10.539  24.629 -25.415  1.00  0.940          O  
ATOM   7064  CB  SER B 445     -11.501  25.287 -22.713  1.00  0.970          C  
ATOM   7065  OG  SER B 445     -12.044  23.997 -22.658  1.00  0.970          O  
ATOM   7066  H   SER B 445      -9.576  26.980 -24.244  1.00  0.800          H  
ATOM   7067  HA  SER B 445      -9.527  24.668 -22.347  1.00  0.840          H  
ATOM   7068 1HB  SER B 445     -11.563  25.762 -21.734  1.00  1.160          H  
ATOM   7069 2HB  SER B 445     -12.043  25.903 -23.420  1.00  1.160          H  
ATOM   7070  HG  SER B 445     -12.934  24.099 -22.291  1.00  1.160          H  
ATOM   7071  N   LEU B 446      -9.416  23.151 -24.182  1.00  0.640          N  
ATOM   7072  CA  LEU B 446      -9.144  22.248 -25.277  1.00  0.680          C  
ATOM   7073  C   LEU B 446     -10.363  21.437 -25.644  1.00  0.780          C  
ATOM   7074  O   LEU B 446     -10.327  20.623 -26.566  1.00  0.980          O  
ATOM   7075  CB  LEU B 446      -8.006  21.356 -24.809  1.00  0.940          C  
ATOM   7076  CG  LEU B 446      -6.696  22.123 -24.478  1.00  0.940          C  
ATOM   7077  CD1 LEU B 446      -5.783  21.237 -23.787  1.00  0.940          C  
ATOM   7078  CD2 LEU B 446      -6.029  22.615 -25.746  1.00  0.940          C  
ATOM   7079  H   LEU B 446      -9.089  22.875 -23.248  1.00  0.770          H  
ATOM   7080  HA  LEU B 446      -8.855  22.831 -26.147  1.00  0.820          H  
ATOM   7081 1HB  LEU B 446      -8.324  20.797 -23.933  1.00  1.120          H  
ATOM   7082 2HB  LEU B 446      -7.781  20.652 -25.601  1.00  1.120          H  
ATOM   7083  HG  LEU B 446      -6.919  22.965 -23.827  1.00  1.120          H  
ATOM   7084 1HD1 LEU B 446      -4.896  21.780 -23.565  1.00  1.120          H  
ATOM   7085 2HD1 LEU B 446      -6.242  20.899 -22.863  1.00  1.120          H  
ATOM   7086 3HD1 LEU B 446      -5.558  20.409 -24.413  1.00  1.120          H  
ATOM   7087 1HD2 LEU B 446      -5.107  23.137 -25.486  1.00  1.120          H  
ATOM   7088 2HD2 LEU B 446      -5.793  21.763 -26.388  1.00  1.120          H  
ATOM   7089 3HD2 LEU B 446      -6.680  23.299 -26.280  1.00  1.120          H  
ATOM   7090  N   VAL B 447     -11.445  21.654 -24.904  1.00  0.790          N  
ATOM   7091  CA  VAL B 447     -12.670  20.946 -25.154  1.00  0.940          C  
ATOM   7092  C   VAL B 447     -13.819  21.879 -25.596  1.00  0.920          C  
ATOM   7093  O   VAL B 447     -14.824  21.393 -26.115  1.00  0.910          O  
ATOM   7094  CB  VAL B 447     -13.003  20.059 -23.914  1.00  1.260          C  
ATOM   7095  CG1 VAL B 447     -11.889  18.999 -23.729  1.00  1.260          C  
ATOM   7096  CG2 VAL B 447     -13.052  20.894 -22.615  1.00  1.260          C  
ATOM   7097  H   VAL B 447     -11.403  22.344 -24.156  1.00  0.950          H  
ATOM   7098  HA  VAL B 447     -12.492  20.255 -25.979  1.00  1.130          H  
ATOM   7099  HB  VAL B 447     -13.952  19.554 -24.081  1.00  1.510          H  
ATOM   7100 1HG1 VAL B 447     -12.121  18.368 -22.867  1.00  1.510          H  
ATOM   7101 2HG1 VAL B 447     -11.822  18.384 -24.625  1.00  1.510          H  
ATOM   7102 3HG1 VAL B 447     -10.932  19.491 -23.556  1.00  1.510          H  
ATOM   7103 1HG2 VAL B 447     -13.271  20.234 -21.770  1.00  1.510          H  
ATOM   7104 2HG2 VAL B 447     -12.086  21.371 -22.443  1.00  1.510          H  
ATOM   7105 3HG2 VAL B 447     -13.814  21.639 -22.685  1.00  1.510          H  
ATOM   7106  N   THR B 448     -13.667  23.212 -25.428  1.00  1.030          N  
ATOM   7107  CA  THR B 448     -14.711  24.160 -25.866  1.00  1.200          C  
ATOM   7108  C   THR B 448     -14.187  25.276 -26.781  1.00  1.310          C  
ATOM   7109  O   THR B 448     -14.969  25.932 -27.473  1.00  1.950          O  
ATOM   7110  CB  THR B 448     -15.381  24.898 -24.697  1.00  1.610          C  
ATOM   7111  OG1 THR B 448     -14.415  25.759 -24.056  1.00  1.610          O  
ATOM   7112  CG2 THR B 448     -15.904  23.906 -23.687  1.00  1.610          C  
ATOM   7113  H   THR B 448     -12.834  23.569 -24.985  1.00  1.240          H  
ATOM   7114  HA  THR B 448     -15.469  23.606 -26.420  1.00  1.440          H  
ATOM   7115  HB  THR B 448     -16.204  25.503 -25.078  1.00  1.930          H  
ATOM   7116  HG1 THR B 448     -14.895  26.357 -23.461  1.00  1.930          H  
ATOM   7117 1HG2 THR B 448     -16.378  24.438 -22.866  1.00  1.930          H  
ATOM   7118 2HG2 THR B 448     -16.631  23.251 -24.167  1.00  1.930          H  
ATOM   7119 3HG2 THR B 448     -15.092  23.322 -23.308  1.00  1.930          H  
ATOM   7120  N   HIS B 449     -12.878  25.523 -26.744  1.00  1.090          N  
ATOM   7121  CA  HIS B 449     -12.156  26.571 -27.466  1.00  1.380          C  
ATOM   7122  C   HIS B 449     -12.568  28.013 -27.149  1.00  0.990          C  
ATOM   7123  O   HIS B 449     -12.317  28.930 -27.939  1.00  1.600          O  
ATOM   7124  CB  HIS B 449     -12.258  26.301 -28.967  1.00  1.820          C  
ATOM   7125  CG  HIS B 449     -11.785  24.915 -29.314  1.00  1.820          C  
ATOM   7126  ND1 HIS B 449     -10.459  24.531 -29.220  1.00  1.820          N  
ATOM   7127  CD2 HIS B 449     -12.466  23.821 -29.728  1.00  1.820          C  
ATOM   7128  CE1 HIS B 449     -10.351  23.257 -29.564  1.00  1.820          C  
ATOM   7129  NE2 HIS B 449     -11.553  22.807 -29.882  1.00  1.820          N  
ATOM   7130  H   HIS B 449     -12.277  24.944 -26.170  1.00  1.310          H  
ATOM   7131  HA  HIS B 449     -11.100  26.493 -27.198  1.00  1.660          H  
ATOM   7132 1HB  HIS B 449     -13.286  26.420 -29.306  1.00  2.180          H  
ATOM   7133 2HB  HIS B 449     -11.646  27.019 -29.508  1.00  2.180          H  
ATOM   7134  HD1 HIS B 449      -9.675  25.152 -29.135  1.00  2.180          H  
ATOM   7135  HD2 HIS B 449     -13.523  23.644 -29.933  1.00  2.180          H  
ATOM   7136  HE1 HIS B 449      -9.383  22.759 -29.550  1.00  2.180          H  
ATOM   7137  N   GLU B 450     -13.138  28.245 -25.982  1.00  0.730          N  
ATOM   7138  CA  GLU B 450     -13.424  29.616 -25.608  1.00  0.900          C  
ATOM   7139  C   GLU B 450     -12.202  30.168 -24.903  1.00  0.780          C  
ATOM   7140  O   GLU B 450     -11.823  29.661 -23.868  1.00  1.270          O  
ATOM   7141  CB  GLU B 450     -14.636  29.705 -24.680  1.00  1.190          C  
ATOM   7142  CG  GLU B 450     -15.021  31.137 -24.298  1.00  1.190          C  
ATOM   7143  CD  GLU B 450     -16.184  31.214 -23.353  1.00  1.190          C  
ATOM   7144  OE1 GLU B 450     -16.677  30.188 -22.949  1.00  1.190          O  
ATOM   7145  OE2 GLU B 450     -16.580  32.306 -23.031  1.00  1.190          O  
ATOM   7146  H   GLU B 450     -13.368  27.463 -25.369  1.00  0.880          H  
ATOM   7147  HA  GLU B 450     -13.611  30.207 -26.504  1.00  1.080          H  
ATOM   7148 1HB  GLU B 450     -15.496  29.239 -25.162  1.00  1.430          H  
ATOM   7149 2HB  GLU B 450     -14.435  29.149 -23.764  1.00  1.430          H  
ATOM   7150 1HG  GLU B 450     -14.165  31.633 -23.838  1.00  1.430          H  
ATOM   7151 2HG  GLU B 450     -15.266  31.682 -25.207  1.00  1.430          H  
ATOM   7152  N   ALA B 451     -11.566  31.182 -25.444  1.00  0.910          N  
ATOM   7153  CA  ALA B 451     -10.366  31.711 -24.800  1.00  0.780          C  
ATOM   7154  C   ALA B 451     -10.681  33.019 -24.094  1.00  0.720          C  
ATOM   7155  O   ALA B 451     -11.596  33.739 -24.501  1.00  0.850          O  
ATOM   7156  CB  ALA B 451      -9.256  31.901 -25.811  1.00  1.140          C  
ATOM   7157  H   ALA B 451     -11.902  31.576 -26.313  1.00  1.090          H  
ATOM   7158  HA  ALA B 451     -10.029  30.999 -24.048  1.00  0.940          H  
ATOM   7159 1HB  ALA B 451      -8.367  32.273 -25.301  1.00  1.370          H  
ATOM   7160 2HB  ALA B 451      -9.032  30.939 -26.282  1.00  1.370          H  
ATOM   7161 3HB  ALA B 451      -9.570  32.612 -26.567  1.00  1.370          H  
ATOM   7162  N   LEU B 452      -9.900  33.343 -23.068  1.00  0.570          N  
ATOM   7163  CA  LEU B 452     -10.054  34.612 -22.360  1.00  0.530          C  
ATOM   7164  C   LEU B 452      -9.460  35.809 -23.082  1.00  0.490          C  
ATOM   7165  O   LEU B 452      -8.447  35.707 -23.775  1.00  0.500          O  
ATOM   7166  CB  LEU B 452      -9.377  34.548 -20.987  1.00  0.760          C  
ATOM   7167  CG  LEU B 452      -9.928  33.582 -19.965  1.00  0.760          C  
ATOM   7168  CD1 LEU B 452      -9.027  33.607 -18.751  1.00  0.760          C  
ATOM   7169  CD2 LEU B 452     -11.338  34.000 -19.561  1.00  0.760          C  
ATOM   7170  H   LEU B 452      -9.181  32.675 -22.767  1.00  0.680          H  
ATOM   7171  HA  LEU B 452     -11.115  34.807 -22.247  1.00  0.640          H  
ATOM   7172 1HB  LEU B 452      -8.349  34.246 -21.158  1.00  0.910          H  
ATOM   7173 2HB  LEU B 452      -9.361  35.546 -20.558  1.00  0.910          H  
ATOM   7174  HG  LEU B 452      -9.930  32.578 -20.379  1.00  0.910          H  
ATOM   7175 1HD1 LEU B 452      -9.396  32.907 -18.018  1.00  0.910          H  
ATOM   7176 2HD1 LEU B 452      -8.027  33.331 -19.024  1.00  0.910          H  
ATOM   7177 3HD1 LEU B 452      -9.012  34.613 -18.329  1.00  0.910          H  
ATOM   7178 1HD2 LEU B 452     -11.736  33.343 -18.824  1.00  0.910          H  
ATOM   7179 2HD2 LEU B 452     -11.289  34.978 -19.152  1.00  0.910          H  
ATOM   7180 3HD2 LEU B 452     -12.002  33.994 -20.413  1.00  0.910          H  
ATOM   7181  N   SER B 453     -10.069  36.967 -22.851  1.00  0.480          N  
ATOM   7182  CA  SER B 453      -9.575  38.245 -23.338  1.00  0.450          C  
ATOM   7183  C   SER B 453      -8.368  38.670 -22.528  1.00  0.430          C  
ATOM   7184  O   SER B 453      -8.108  38.112 -21.454  1.00  0.420          O  
ATOM   7185  CB  SER B 453     -10.645  39.310 -23.210  1.00  0.640          C  
ATOM   7186  OG  SER B 453     -10.903  39.609 -21.854  1.00  0.640          O  
ATOM   7187  H   SER B 453     -10.922  36.967 -22.311  1.00  0.580          H  
ATOM   7188  HA  SER B 453      -9.280  38.139 -24.384  1.00  0.540          H  
ATOM   7189 1HB  SER B 453     -10.323  40.216 -23.725  1.00  0.770          H  
ATOM   7190 2HB  SER B 453     -11.559  38.967 -23.689  1.00  0.770          H  
ATOM   7191  HG  SER B 453     -11.591  40.293 -21.869  1.00  0.770          H  
ATOM   7192  N   SER B 454      -7.644  39.678 -23.011  1.00  0.420          N  
ATOM   7193  CA  SER B 454      -6.476  40.169 -22.300  1.00  0.390          C  
ATOM   7194  C   SER B 454      -6.822  40.680 -20.915  1.00  0.400          C  
ATOM   7195  O   SER B 454      -6.097  40.405 -19.959  1.00  0.410          O  
ATOM   7196  CB  SER B 454      -5.834  41.299 -23.087  1.00  0.560          C  
ATOM   7197  OG  SER B 454      -5.312  40.846 -24.313  1.00  0.560          O  
ATOM   7198  H   SER B 454      -7.895  40.110 -23.890  1.00  0.500          H  
ATOM   7199  HA  SER B 454      -5.768  39.352 -22.191  1.00  0.470          H  
ATOM   7200 1HB  SER B 454      -6.580  42.078 -23.270  1.00  0.670          H  
ATOM   7201 2HB  SER B 454      -5.040  41.747 -22.491  1.00  0.670          H  
ATOM   7202  HG  SER B 454      -4.949  41.628 -24.747  1.00  0.670          H  
ATOM   7203  N   GLU B 455      -7.944  41.380 -20.785  1.00  0.420          N  
ATOM   7204  CA  GLU B 455      -8.322  41.938 -19.500  1.00  0.430          C  
ATOM   7205  C   GLU B 455      -8.642  40.836 -18.500  1.00  0.420          C  
ATOM   7206  O   GLU B 455      -8.224  40.906 -17.338  1.00  0.420          O  
ATOM   7207  CB  GLU B 455      -9.524  42.862 -19.686  1.00  0.600          C  
ATOM   7208  CG  GLU B 455      -9.215  44.113 -20.524  1.00  0.600          C  
ATOM   7209  CD  GLU B 455      -9.165  43.819 -22.013  1.00  0.600          C  
ATOM   7210  OE1 GLU B 455      -9.556  42.731 -22.391  1.00  0.600          O  
ATOM   7211  OE2 GLU B 455      -8.723  44.654 -22.758  1.00  0.600          O  
ATOM   7212  H   GLU B 455      -8.524  41.568 -21.607  1.00  0.500          H  
ATOM   7213  HA  GLU B 455      -7.483  42.520 -19.115  1.00  0.520          H  
ATOM   7214 1HB  GLU B 455     -10.336  42.314 -20.166  1.00  0.720          H  
ATOM   7215 2HB  GLU B 455      -9.883  43.190 -18.711  1.00  0.720          H  
ATOM   7216 1HG  GLU B 455      -9.979  44.868 -20.336  1.00  0.720          H  
ATOM   7217 2HG  GLU B 455      -8.254  44.518 -20.206  1.00  0.720          H  
ATOM   7218  N   LEU B 456      -9.361  39.803 -18.946  1.00  0.430          N  
ATOM   7219  CA  LEU B 456      -9.688  38.714 -18.042  1.00  0.430          C  
ATOM   7220  C   LEU B 456      -8.426  37.967 -17.631  1.00  0.390          C  
ATOM   7221  O   LEU B 456      -8.267  37.605 -16.458  1.00  0.390          O  
ATOM   7222  CB  LEU B 456     -10.677  37.768 -18.709  1.00  0.600          C  
ATOM   7223  CG  LEU B 456     -12.108  38.339 -18.971  1.00  0.600          C  
ATOM   7224  CD1 LEU B 456     -12.890  37.356 -19.834  1.00  0.600          C  
ATOM   7225  CD2 LEU B 456     -12.845  38.572 -17.652  1.00  0.600          C  
ATOM   7226  H   LEU B 456      -9.707  39.805 -19.907  1.00  0.520          H  
ATOM   7227  HA  LEU B 456     -10.123  39.132 -17.141  1.00  0.520          H  
ATOM   7228 1HB  LEU B 456     -10.261  37.476 -19.670  1.00  0.720          H  
ATOM   7229 2HB  LEU B 456     -10.769  36.890 -18.083  1.00  0.720          H  
ATOM   7230  HG  LEU B 456     -12.025  39.278 -19.511  1.00  0.720          H  
ATOM   7231 1HD1 LEU B 456     -13.880  37.764 -20.037  1.00  0.720          H  
ATOM   7232 2HD1 LEU B 456     -12.369  37.197 -20.773  1.00  0.720          H  
ATOM   7233 3HD1 LEU B 456     -12.998  36.417 -19.314  1.00  0.720          H  
ATOM   7234 1HD2 LEU B 456     -13.840  38.966 -17.865  1.00  0.720          H  
ATOM   7235 2HD2 LEU B 456     -12.936  37.634 -17.119  1.00  0.720          H  
ATOM   7236 3HD2 LEU B 456     -12.313  39.285 -17.035  1.00  0.720          H  
ATOM   7237  N   ARG B 457      -7.497  37.766 -18.579  1.00  0.380          N  
ATOM   7238  CA  ARG B 457      -6.254  37.093 -18.251  1.00  0.340          C  
ATOM   7239  C   ARG B 457      -5.455  37.893 -17.233  1.00  0.310          C  
ATOM   7240  O   ARG B 457      -4.898  37.314 -16.300  1.00  0.290          O  
ATOM   7241  CB  ARG B 457      -5.380  36.855 -19.480  1.00  0.490          C  
ATOM   7242  CG  ARG B 457      -5.849  35.763 -20.454  1.00  0.490          C  
ATOM   7243  CD  ARG B 457      -4.768  35.396 -21.439  1.00  0.490          C  
ATOM   7244  NE  ARG B 457      -4.422  36.505 -22.355  1.00  0.490          N  
ATOM   7245  CZ  ARG B 457      -5.006  36.754 -23.554  1.00  0.490          C  
ATOM   7246  NH1 ARG B 457      -5.946  35.972 -24.007  1.00  0.490          N  
ATOM   7247  NH2 ARG B 457      -4.617  37.796 -24.274  1.00  0.490          N  
ATOM   7248  H   ARG B 457      -7.673  38.060 -19.544  1.00  0.460          H  
ATOM   7249  HA  ARG B 457      -6.496  36.124 -17.816  1.00  0.410          H  
ATOM   7250 1HB  ARG B 457      -5.325  37.782 -20.050  1.00  0.590          H  
ATOM   7251 2HB  ARG B 457      -4.370  36.609 -19.162  1.00  0.590          H  
ATOM   7252 1HG  ARG B 457      -6.127  34.869 -19.895  1.00  0.590          H  
ATOM   7253 2HG  ARG B 457      -6.707  36.119 -21.013  1.00  0.590          H  
ATOM   7254 1HD  ARG B 457      -3.869  35.120 -20.890  1.00  0.590          H  
ATOM   7255 2HD  ARG B 457      -5.093  34.545 -22.029  1.00  0.590          H  
ATOM   7256  HE  ARG B 457      -3.700  37.142 -22.060  1.00  0.590          H  
ATOM   7257 1HH1 ARG B 457      -6.250  35.174 -23.473  1.00  0.590          H  
ATOM   7258 2HH1 ARG B 457      -6.396  36.164 -24.890  1.00  0.590          H  
ATOM   7259 1HH2 ARG B 457      -3.893  38.410 -23.931  1.00  0.590          H  
ATOM   7260 2HH2 ARG B 457      -5.050  37.986 -25.165  1.00  0.590          H  
ATOM   7261  N   GLN B 458      -5.403  39.222 -17.389  1.00  0.320          N  
ATOM   7262  CA  GLN B 458      -4.648  40.046 -16.461  1.00  0.320          C  
ATOM   7263  C   GLN B 458      -5.209  39.994 -15.049  1.00  0.350          C  
ATOM   7264  O   GLN B 458      -4.448  39.880 -14.083  1.00  0.340          O  
ATOM   7265  CB  GLN B 458      -4.621  41.492 -16.945  1.00  0.450          C  
ATOM   7266  CG  GLN B 458      -3.769  41.724 -18.179  1.00  0.450          C  
ATOM   7267  CD  GLN B 458      -3.947  43.109 -18.715  1.00  0.450          C  
ATOM   7268  OE1 GLN B 458      -4.878  43.812 -18.313  1.00  0.450          O  
ATOM   7269  NE2 GLN B 458      -3.071  43.518 -19.621  1.00  0.450          N  
ATOM   7270  H   GLN B 458      -5.849  39.654 -18.206  1.00  0.380          H  
ATOM   7271  HA  GLN B 458      -3.634  39.663 -16.442  1.00  0.380          H  
ATOM   7272 1HB  GLN B 458      -5.641  41.798 -17.185  1.00  0.540          H  
ATOM   7273 2HB  GLN B 458      -4.263  42.142 -16.150  1.00  0.540          H  
ATOM   7274 1HG  GLN B 458      -2.726  41.606 -17.910  1.00  0.540          H  
ATOM   7275 2HG  GLN B 458      -4.024  41.013 -18.945  1.00  0.540          H  
ATOM   7276 1HE2 GLN B 458      -3.146  44.436 -20.011  1.00  0.540          H  
ATOM   7277 2HE2 GLN B 458      -2.330  42.911 -19.915  1.00  0.540          H  
ATOM   7278  N   LYS B 459      -6.535  40.021 -14.910  1.00  0.380          N  
ATOM   7279  CA  LYS B 459      -7.120  39.958 -13.577  1.00  0.420          C  
ATOM   7280  C   LYS B 459      -6.806  38.620 -12.900  1.00  0.390          C  
ATOM   7281  O   LYS B 459      -6.399  38.585 -11.727  1.00  0.390          O  
ATOM   7282  CB  LYS B 459      -8.630  40.171 -13.663  1.00  0.570          C  
ATOM   7283  CG  LYS B 459      -9.035  41.598 -14.019  1.00  0.570          C  
ATOM   7284  CD  LYS B 459     -10.549  41.745 -14.141  1.00  0.570          C  
ATOM   7285  CE  LYS B 459     -10.936  43.175 -14.512  1.00  0.570          C  
ATOM   7286  NZ  LYS B 459     -12.412  43.337 -14.662  1.00  0.570          N  
ATOM   7287  H   LYS B 459      -7.130  40.146 -15.740  1.00  0.460          H  
ATOM   7288  HA  LYS B 459      -6.684  40.752 -12.972  1.00  0.500          H  
ATOM   7289 1HB  LYS B 459      -9.039  39.509 -14.434  1.00  0.690          H  
ATOM   7290 2HB  LYS B 459      -9.093  39.901 -12.716  1.00  0.690          H  
ATOM   7291 1HG  LYS B 459      -8.671  42.275 -13.247  1.00  0.690          H  
ATOM   7292 2HG  LYS B 459      -8.572  41.877 -14.965  1.00  0.690          H  
ATOM   7293 1HD  LYS B 459     -10.913  41.068 -14.918  1.00  0.690          H  
ATOM   7294 2HD  LYS B 459     -11.021  41.479 -13.197  1.00  0.690          H  
ATOM   7295 1HE  LYS B 459     -10.584  43.851 -13.734  1.00  0.690          H  
ATOM   7296 2HE  LYS B 459     -10.454  43.440 -15.455  1.00  0.690          H  
ATOM   7297 1HZ  LYS B 459     -12.623  44.296 -14.907  1.00  0.690          H  
ATOM   7298 2HZ  LYS B 459     -12.749  42.725 -15.391  1.00  0.690          H  
ATOM   7299 3HZ  LYS B 459     -12.869  43.106 -13.791  1.00  0.690          H  
ATOM   7300  N   SER B 460      -6.952  37.522 -13.655  1.00  0.370          N  
ATOM   7301  CA  SER B 460      -6.684  36.186 -13.139  1.00  0.350          C  
ATOM   7302  C   SER B 460      -5.208  36.013 -12.805  1.00  0.330          C  
ATOM   7303  O   SER B 460      -4.854  35.376 -11.803  1.00  0.360          O  
ATOM   7304  CB  SER B 460      -7.108  35.152 -14.151  1.00  0.500          C  
ATOM   7305  OG  SER B 460      -8.485  35.161 -14.326  1.00  0.500          O  
ATOM   7306  H   SER B 460      -7.302  37.607 -14.617  1.00  0.440          H  
ATOM   7307  HA  SER B 460      -7.265  36.043 -12.227  1.00  0.420          H  
ATOM   7308 1HB  SER B 460      -6.613  35.350 -15.104  1.00  0.600          H  
ATOM   7309 2HB  SER B 460      -6.798  34.177 -13.808  1.00  0.600          H  
ATOM   7310  HG  SER B 460      -8.652  34.575 -15.061  1.00  0.600          H  
ATOM   7311  N   PHE B 461      -4.342  36.564 -13.663  1.00  0.300          N  
ATOM   7312  CA  PHE B 461      -2.904  36.515 -13.486  1.00  0.280          C  
ATOM   7313  C   PHE B 461      -2.527  37.147 -12.177  1.00  0.280          C  
ATOM   7314  O   PHE B 461      -1.770  36.561 -11.407  1.00  0.270          O  
ATOM   7315  CB  PHE B 461      -2.173  37.254 -14.589  1.00  0.400          C  
ATOM   7316  CG  PHE B 461      -0.684  37.275 -14.436  1.00  0.400          C  
ATOM   7317  CD1 PHE B 461       0.080  36.216 -14.885  1.00  0.400          C  
ATOM   7318  CD2 PHE B 461      -0.038  38.356 -13.848  1.00  0.400          C  
ATOM   7319  CE1 PHE B 461       1.446  36.248 -14.778  1.00  0.400          C  
ATOM   7320  CE2 PHE B 461       1.322  38.386 -13.748  1.00  0.400          C  
ATOM   7321  CZ  PHE B 461       2.059  37.334 -14.226  1.00  0.400          C  
ATOM   7322  H   PHE B 461      -4.700  37.025 -14.500  1.00  0.360          H  
ATOM   7323  HA  PHE B 461      -2.588  35.471 -13.480  1.00  0.340          H  
ATOM   7324 1HB  PHE B 461      -2.418  36.801 -15.546  1.00  0.480          H  
ATOM   7325 2HB  PHE B 461      -2.522  38.279 -14.623  1.00  0.480          H  
ATOM   7326  HD1 PHE B 461      -0.414  35.354 -15.339  1.00  0.480          H  
ATOM   7327  HD2 PHE B 461      -0.625  39.201 -13.479  1.00  0.480          H  
ATOM   7328  HE1 PHE B 461       2.044  35.409 -15.144  1.00  0.480          H  
ATOM   7329  HE2 PHE B 461       1.817  39.250 -13.303  1.00  0.480          H  
ATOM   7330  HZ  PHE B 461       3.127  37.361 -14.168  1.00  0.480          H  
ATOM   7331  N   LYS B 462      -3.045  38.356 -11.909  1.00  0.300          N  
ATOM   7332  CA  LYS B 462      -2.716  39.023 -10.662  1.00  0.320          C  
ATOM   7333  C   LYS B 462      -3.076  38.148  -9.466  1.00  0.330          C  
ATOM   7334  O   LYS B 462      -2.297  38.084  -8.512  1.00  0.350          O  
ATOM   7335  CB  LYS B 462      -3.425  40.372 -10.531  1.00  0.440          C  
ATOM   7336  CG  LYS B 462      -2.915  41.492 -11.449  1.00  0.440          C  
ATOM   7337  CD  LYS B 462      -3.722  42.783 -11.207  1.00  0.440          C  
ATOM   7338  CE  LYS B 462      -3.310  43.910 -12.137  1.00  0.440          C  
ATOM   7339  NZ  LYS B 462      -4.075  45.166 -11.873  1.00  0.440          N  
ATOM   7340  H   LYS B 462      -3.649  38.817 -12.598  1.00  0.360          H  
ATOM   7341  HA  LYS B 462      -1.641  39.196 -10.643  1.00  0.380          H  
ATOM   7342 1HB  LYS B 462      -4.486  40.231 -10.755  1.00  0.530          H  
ATOM   7343 2HB  LYS B 462      -3.354  40.720  -9.502  1.00  0.530          H  
ATOM   7344 1HG  LYS B 462      -1.858  41.682 -11.242  1.00  0.530          H  
ATOM   7345 2HG  LYS B 462      -3.012  41.189 -12.487  1.00  0.530          H  
ATOM   7346 1HD  LYS B 462      -4.783  42.573 -11.361  1.00  0.530          H  
ATOM   7347 2HD  LYS B 462      -3.579  43.111 -10.178  1.00  0.530          H  
ATOM   7348 1HE  LYS B 462      -2.250  44.103 -12.014  1.00  0.530          H  
ATOM   7349 2HE  LYS B 462      -3.501  43.604 -13.163  1.00  0.530          H  
ATOM   7350 1HZ  LYS B 462      -3.771  45.885 -12.515  1.00  0.530          H  
ATOM   7351 2HZ  LYS B 462      -5.062  44.999 -11.999  1.00  0.530          H  
ATOM   7352 3HZ  LYS B 462      -3.905  45.472 -10.925  1.00  0.530          H  
ATOM   7353  N   GLN B 463      -4.230  37.458  -9.508  1.00  0.340          N  
ATOM   7354  CA  GLN B 463      -4.585  36.582  -8.390  1.00  0.360          C  
ATOM   7355  C   GLN B 463      -3.560  35.458  -8.238  1.00  0.340          C  
ATOM   7356  O   GLN B 463      -3.160  35.121  -7.117  1.00  0.360          O  
ATOM   7357  CB  GLN B 463      -5.967  35.962  -8.573  1.00  0.500          C  
ATOM   7358  CG  GLN B 463      -7.125  36.932  -8.445  1.00  0.500          C  
ATOM   7359  CD  GLN B 463      -8.466  36.246  -8.653  1.00  0.500          C  
ATOM   7360  OE1 GLN B 463      -8.522  35.117  -9.149  1.00  0.500          O  
ATOM   7361  NE2 GLN B 463      -9.544  36.915  -8.268  1.00  0.500          N  
ATOM   7362  H   GLN B 463      -4.874  37.605 -10.297  1.00  0.410          H  
ATOM   7363  HA  GLN B 463      -4.583  37.170  -7.474  1.00  0.430          H  
ATOM   7364 1HB  GLN B 463      -6.026  35.511  -9.560  1.00  0.600          H  
ATOM   7365 2HB  GLN B 463      -6.088  35.169  -7.857  1.00  0.600          H  
ATOM   7366 1HG  GLN B 463      -7.110  37.370  -7.450  1.00  0.600          H  
ATOM   7367 2HG  GLN B 463      -7.015  37.710  -9.203  1.00  0.600          H  
ATOM   7368 1HE2 GLN B 463     -10.454  36.510  -8.379  1.00  0.600          H  
ATOM   7369 2HE2 GLN B 463      -9.453  37.829  -7.870  1.00  0.600          H  
ATOM   7370  N   MET B 464      -3.100  34.909  -9.364  1.00  0.310          N  
ATOM   7371  CA  MET B 464      -2.086  33.869  -9.313  1.00  0.300          C  
ATOM   7372  C   MET B 464      -0.736  34.387  -8.811  1.00  0.280          C  
ATOM   7373  O   MET B 464      -0.035  33.695  -8.064  1.00  0.280          O  
ATOM   7374  CB  MET B 464      -1.892  33.240 -10.683  1.00  0.420          C  
ATOM   7375  CG  MET B 464      -0.914  32.117 -10.647  1.00  0.420          C  
ATOM   7376  SD  MET B 464      -1.446  30.863  -9.597  1.00  0.420          S  
ATOM   7377  CE  MET B 464      -2.447  29.922 -10.663  1.00  0.420          C  
ATOM   7378  H   MET B 464      -3.525  35.184 -10.261  1.00  0.370          H  
ATOM   7379  HA  MET B 464      -2.430  33.108  -8.618  1.00  0.360          H  
ATOM   7380 1HB  MET B 464      -2.848  32.892 -11.070  1.00  0.510          H  
ATOM   7381 2HB  MET B 464      -1.516  33.993 -11.378  1.00  0.510          H  
ATOM   7382 1HG  MET B 464      -0.806  31.703 -11.647  1.00  0.510          H  
ATOM   7383 2HG  MET B 464       0.060  32.450 -10.309  1.00  0.510          H  
ATOM   7384 1HE  MET B 464      -2.849  29.058 -10.139  1.00  0.510          H  
ATOM   7385 2HE  MET B 464      -3.253  30.523 -11.061  1.00  0.510          H  
ATOM   7386 3HE  MET B 464      -1.833  29.597 -11.465  1.00  0.510          H  
ATOM   7387  N   ALA B 465      -0.340  35.580  -9.253  1.00  0.270          N  
ATOM   7388  CA  ALA B 465       0.916  36.168  -8.819  1.00  0.280          C  
ATOM   7389  C   ALA B 465       0.862  36.401  -7.326  1.00  0.310          C  
ATOM   7390  O   ALA B 465       1.839  36.123  -6.625  1.00  0.320          O  
ATOM   7391  CB  ALA B 465       1.188  37.447  -9.580  1.00  0.390          C  
ATOM   7392  H   ALA B 465      -0.929  36.072  -9.922  1.00  0.320          H  
ATOM   7393  HA  ALA B 465       1.719  35.468  -9.005  1.00  0.340          H  
ATOM   7394 1HB  ALA B 465       2.133  37.878  -9.252  1.00  0.470          H  
ATOM   7395 2HB  ALA B 465       1.232  37.233 -10.649  1.00  0.470          H  
ATOM   7396 3HB  ALA B 465       0.379  38.132  -9.386  1.00  0.470          H  
ATOM   7397  N   LEU B 466      -0.302  36.842  -6.825  1.00  0.340          N  
ATOM   7398  CA  LEU B 466      -0.482  37.058  -5.406  1.00  0.380          C  
ATOM   7399  C   LEU B 466      -0.295  35.742  -4.692  1.00  0.350          C  
ATOM   7400  O   LEU B 466       0.478  35.657  -3.744  1.00  0.350          O  
ATOM   7401  CB  LEU B 466      -1.888  37.595  -5.093  1.00  0.520          C  
ATOM   7402  CG  LEU B 466      -2.239  37.809  -3.583  1.00  0.520          C  
ATOM   7403  CD1 LEU B 466      -1.317  38.864  -2.979  1.00  0.520          C  
ATOM   7404  CD2 LEU B 466      -3.715  38.197  -3.455  1.00  0.520          C  
ATOM   7405  H   LEU B 466      -1.066  37.088  -7.461  1.00  0.410          H  
ATOM   7406  HA  LEU B 466       0.275  37.761  -5.071  1.00  0.460          H  
ATOM   7407 1HB  LEU B 466      -2.013  38.543  -5.612  1.00  0.620          H  
ATOM   7408 2HB  LEU B 466      -2.614  36.901  -5.495  1.00  0.620          H  
ATOM   7409  HG  LEU B 466      -2.073  36.880  -3.035  1.00  0.620          H  
ATOM   7410 1HD1 LEU B 466      -1.558  38.994  -1.920  1.00  0.620          H  
ATOM   7411 2HD1 LEU B 466      -0.286  38.548  -3.062  1.00  0.620          H  
ATOM   7412 3HD1 LEU B 466      -1.447  39.811  -3.498  1.00  0.620          H  
ATOM   7413 1HD2 LEU B 466      -3.967  38.330  -2.399  1.00  0.620          H  
ATOM   7414 2HD2 LEU B 466      -3.898  39.127  -3.993  1.00  0.620          H  
ATOM   7415 3HD2 LEU B 466      -4.336  37.403  -3.878  1.00  0.620          H  
ATOM   7416  N   LEU B 467      -0.940  34.684  -5.193  1.00  0.340          N  
ATOM   7417  CA  LEU B 467      -0.810  33.380  -4.578  1.00  0.320          C  
ATOM   7418  C   LEU B 467       0.648  32.978  -4.439  1.00  0.320          C  
ATOM   7419  O   LEU B 467       1.087  32.618  -3.345  1.00  0.350          O  
ATOM   7420  CB  LEU B 467      -1.575  32.325  -5.432  1.00  0.460          C  
ATOM   7421  CG  LEU B 467      -1.448  30.826  -5.034  1.00  0.460          C  
ATOM   7422  CD1 LEU B 467      -1.911  30.665  -3.731  1.00  0.460          C  
ATOM   7423  CD2 LEU B 467      -2.289  29.947  -5.955  1.00  0.460          C  
ATOM   7424  H   LEU B 467      -1.579  34.807  -5.984  1.00  0.410          H  
ATOM   7425  HA  LEU B 467      -1.254  33.440  -3.588  1.00  0.380          H  
ATOM   7426 1HB  LEU B 467      -2.631  32.587  -5.427  1.00  0.550          H  
ATOM   7427 2HB  LEU B 467      -1.232  32.397  -6.448  1.00  0.550          H  
ATOM   7428  HG  LEU B 467      -0.403  30.511  -5.079  1.00  0.550          H  
ATOM   7429 1HD1 LEU B 467      -1.822  29.647  -3.465  1.00  0.550          H  
ATOM   7430 2HD1 LEU B 467      -1.303  31.246  -3.094  1.00  0.550          H  
ATOM   7431 3HD1 LEU B 467      -2.944  30.979  -3.660  1.00  0.550          H  
ATOM   7432 1HD2 LEU B 467      -2.198  28.901  -5.646  1.00  0.550          H  
ATOM   7433 2HD2 LEU B 467      -3.334  30.252  -5.896  1.00  0.550          H  
ATOM   7434 3HD2 LEU B 467      -1.946  30.047  -6.959  1.00  0.550          H  
ATOM   7435  N   ALA B 468       1.406  33.041  -5.530  1.00  0.290          N  
ATOM   7436  CA  ALA B 468       2.803  32.633  -5.474  1.00  0.300          C  
ATOM   7437  C   ALA B 468       3.645  33.481  -4.511  1.00  0.320          C  
ATOM   7438  O   ALA B 468       4.516  32.960  -3.790  1.00  0.340          O  
ATOM   7439  CB  ALA B 468       3.404  32.723  -6.842  1.00  0.420          C  
ATOM   7440  H   ALA B 468       0.983  33.359  -6.411  1.00  0.350          H  
ATOM   7441  HA  ALA B 468       2.831  31.601  -5.136  1.00  0.360          H  
ATOM   7442 1HB  ALA B 468       4.407  32.372  -6.755  1.00  0.500          H  
ATOM   7443 2HB  ALA B 468       2.849  32.108  -7.538  1.00  0.500          H  
ATOM   7444 3HB  ALA B 468       3.384  33.762  -7.183  1.00  0.500          H  
ATOM   7445  N   LEU B 469       3.402  34.791  -4.497  1.00  0.330          N  
ATOM   7446  CA  LEU B 469       4.140  35.687  -3.622  1.00  0.360          C  
ATOM   7447  C   LEU B 469       3.787  35.459  -2.149  1.00  0.400          C  
ATOM   7448  O   LEU B 469       4.675  35.486  -1.288  1.00  0.430          O  
ATOM   7449  CB  LEU B 469       3.893  37.117  -4.085  1.00  0.490          C  
ATOM   7450  CG  LEU B 469       4.536  37.493  -5.466  1.00  0.490          C  
ATOM   7451  CD1 LEU B 469       3.962  38.783  -5.937  1.00  0.490          C  
ATOM   7452  CD2 LEU B 469       6.070  37.659  -5.317  1.00  0.490          C  
ATOM   7453  H   LEU B 469       2.711  35.187  -5.148  1.00  0.400          H  
ATOM   7454  HA  LEU B 469       5.195  35.466  -3.736  1.00  0.430          H  
ATOM   7455 1HB  LEU B 469       2.813  37.283  -4.146  1.00  0.590          H  
ATOM   7456 2HB  LEU B 469       4.302  37.777  -3.358  1.00  0.590          H  
ATOM   7457  HG  LEU B 469       4.312  36.719  -6.200  1.00  0.590          H  
ATOM   7458 1HD1 LEU B 469       4.400  39.047  -6.897  1.00  0.590          H  
ATOM   7459 2HD1 LEU B 469       2.880  38.681  -6.050  1.00  0.590          H  
ATOM   7460 3HD1 LEU B 469       4.178  39.549  -5.215  1.00  0.590          H  
ATOM   7461 1HD2 LEU B 469       6.495  37.935  -6.283  1.00  0.590          H  
ATOM   7462 2HD2 LEU B 469       6.282  38.446  -4.590  1.00  0.590          H  
ATOM   7463 3HD2 LEU B 469       6.528  36.735  -4.984  1.00  0.590          H  
ATOM   7464  N   GLU B 470       2.510  35.203  -1.857  1.00  0.400          N  
ATOM   7465  CA  GLU B 470       2.082  34.912  -0.496  1.00  0.440          C  
ATOM   7466  C   GLU B 470       2.673  33.575  -0.038  1.00  0.430          C  
ATOM   7467  O   GLU B 470       3.089  33.444   1.117  1.00  0.470          O  
ATOM   7468  CB  GLU B 470       0.562  34.906  -0.403  1.00  0.600          C  
ATOM   7469  CG  GLU B 470      -0.113  36.259  -0.504  1.00  0.600          C  
ATOM   7470  CD  GLU B 470       0.209  37.145   0.620  1.00  0.600          C  
ATOM   7471  OE1 GLU B 470       0.169  36.696   1.735  1.00  0.600          O  
ATOM   7472  OE2 GLU B 470       0.491  38.291   0.382  1.00  0.600          O  
ATOM   7473  H   GLU B 470       1.810  35.249  -2.599  1.00  0.480          H  
ATOM   7474  HA  GLU B 470       2.459  35.695   0.162  1.00  0.530          H  
ATOM   7475 1HB  GLU B 470       0.191  34.361  -1.253  1.00  0.720          H  
ATOM   7476 2HB  GLU B 470       0.240  34.402   0.506  1.00  0.720          H  
ATOM   7477 1HG  GLU B 470       0.220  36.736  -1.420  1.00  0.720          H  
ATOM   7478 2HG  GLU B 470      -1.188  36.124  -0.568  1.00  0.720          H  
ATOM   7479  N   MET B 471       2.763  32.589  -0.946  1.00  0.400          N  
ATOM   7480  CA  MET B 471       3.385  31.327  -0.578  1.00  0.400          C  
ATOM   7481  C   MET B 471       4.804  31.570  -0.154  1.00  0.430          C  
ATOM   7482  O   MET B 471       5.232  31.077   0.885  1.00  0.490          O  
ATOM   7483  CB  MET B 471       3.482  30.366  -1.728  1.00  0.560          C  
ATOM   7484  CG  MET B 471       2.264  29.744  -2.219  1.00  0.560          C  
ATOM   7485  SD  MET B 471       2.613  28.928  -3.754  1.00  0.560          S  
ATOM   7486  CE  MET B 471       3.821  27.707  -3.278  1.00  0.560          C  
ATOM   7487  H   MET B 471       2.348  32.722  -1.873  1.00  0.480          H  
ATOM   7488  HA  MET B 471       2.835  30.883   0.251  1.00  0.480          H  
ATOM   7489 1HB  MET B 471       3.966  30.850  -2.569  1.00  0.670          H  
ATOM   7490 2HB  MET B 471       4.130  29.578  -1.389  1.00  0.670          H  
ATOM   7491 1HG  MET B 471       1.912  29.018  -1.509  1.00  0.670          H  
ATOM   7492 2HG  MET B 471       1.483  30.474  -2.369  1.00  0.670          H  
ATOM   7493 1HE  MET B 471       4.116  27.148  -4.136  1.00  0.670          H  
ATOM   7494 2HE  MET B 471       4.704  28.178  -2.884  1.00  0.670          H  
ATOM   7495 3HE  MET B 471       3.400  27.054  -2.536  1.00  0.670          H  
ATOM   7496  N   THR B 472       5.520  32.380  -0.934  1.00  0.410          N  
ATOM   7497  CA  THR B 472       6.911  32.692  -0.664  1.00  0.440          C  
ATOM   7498  C   THR B 472       7.049  33.308   0.727  1.00  0.510          C  
ATOM   7499  O   THR B 472       7.947  32.940   1.493  1.00  0.540          O  
ATOM   7500  CB  THR B 472       7.482  33.618  -1.749  1.00  0.600          C  
ATOM   7501  OG1 THR B 472       7.418  32.951  -3.026  1.00  0.600          O  
ATOM   7502  CG2 THR B 472       8.906  33.937  -1.421  1.00  0.600          C  
ATOM   7503  H   THR B 472       5.094  32.746  -1.789  1.00  0.490          H  
ATOM   7504  HA  THR B 472       7.482  31.768  -0.691  1.00  0.530          H  
ATOM   7505  HB  THR B 472       6.912  34.537  -1.811  1.00  0.720          H  
ATOM   7506  HG1 THR B 472       6.482  32.888  -3.314  1.00  0.720          H  
ATOM   7507 1HG2 THR B 472       9.301  34.550  -2.202  1.00  0.720          H  
ATOM   7508 2HG2 THR B 472       8.957  34.465  -0.479  1.00  0.720          H  
ATOM   7509 3HG2 THR B 472       9.479  33.032  -1.347  1.00  0.720          H  
ATOM   7510  N   GLN B 473       6.145  34.225   1.067  1.00  0.530          N  
ATOM   7511  CA  GLN B 473       6.145  34.863   2.379  1.00  0.590          C  
ATOM   7512  C   GLN B 473       5.971  33.844   3.515  1.00  0.590          C  
ATOM   7513  O   GLN B 473       6.550  34.001   4.589  1.00  0.670          O  
ATOM   7514  CB  GLN B 473       4.988  35.876   2.449  1.00  0.800          C  
ATOM   7515  CG  GLN B 473       4.903  36.736   3.704  1.00  0.800          C  
ATOM   7516  CD  GLN B 473       6.047  37.654   3.809  1.00  0.800          C  
ATOM   7517  OE1 GLN B 473       6.684  37.898   2.792  1.00  0.800          O  
ATOM   7518  NE2 GLN B 473       6.310  38.198   4.990  1.00  0.800          N  
ATOM   7519  H   GLN B 473       5.472  34.529   0.353  1.00  0.640          H  
ATOM   7520  HA  GLN B 473       7.099  35.369   2.514  1.00  0.710          H  
ATOM   7521 1HB  GLN B 473       5.033  36.537   1.581  1.00  0.960          H  
ATOM   7522 2HB  GLN B 473       4.046  35.340   2.384  1.00  0.960          H  
ATOM   7523 1HG  GLN B 473       3.990  37.324   3.663  1.00  0.960          H  
ATOM   7524 2HG  GLN B 473       4.894  36.093   4.585  1.00  0.960          H  
ATOM   7525 1HE2 GLN B 473       7.066  38.860   5.085  1.00  0.960          H  
ATOM   7526 2HE2 GLN B 473       5.745  37.975   5.784  1.00  0.960          H  
ATOM   7527  N   LYS B 474       5.174  32.796   3.282  1.00  0.580          N  
ATOM   7528  CA  LYS B 474       4.935  31.782   4.307  1.00  0.590          C  
ATOM   7529  C   LYS B 474       6.027  30.704   4.313  1.00  0.590          C  
ATOM   7530  O   LYS B 474       6.278  30.073   5.342  1.00  0.620          O  
ATOM   7531  CB  LYS B 474       3.553  31.166   4.116  1.00  0.820          C  
ATOM   7532  CG  LYS B 474       2.370  32.157   4.264  1.00  0.820          C  
ATOM   7533  CD  LYS B 474       2.284  32.796   5.661  1.00  0.820          C  
ATOM   7534  CE  LYS B 474       1.063  33.700   5.782  1.00  0.820          C  
ATOM   7535  NZ  LYS B 474       0.996  34.374   7.118  1.00  0.820          N  
ATOM   7536  H   LYS B 474       4.686  32.738   2.380  1.00  0.700          H  
ATOM   7537  HA  LYS B 474       4.978  32.263   5.279  1.00  0.710          H  
ATOM   7538 1HB  LYS B 474       3.499  30.770   3.102  1.00  0.990          H  
ATOM   7539 2HB  LYS B 474       3.414  30.339   4.810  1.00  0.990          H  
ATOM   7540 1HG  LYS B 474       2.485  32.955   3.530  1.00  0.990          H  
ATOM   7541 2HG  LYS B 474       1.439  31.633   4.050  1.00  0.990          H  
ATOM   7542 1HD  LYS B 474       2.243  32.019   6.426  1.00  0.990          H  
ATOM   7543 2HD  LYS B 474       3.158  33.417   5.838  1.00  0.990          H  
ATOM   7544 1HE  LYS B 474       1.109  34.463   5.002  1.00  0.990          H  
ATOM   7545 2HE  LYS B 474       0.161  33.105   5.641  1.00  0.990          H  
ATOM   7546 1HZ  LYS B 474       0.177  34.966   7.158  1.00  0.990          H  
ATOM   7547 2HZ  LYS B 474       0.943  33.678   7.849  1.00  0.990          H  
ATOM   7548 3HZ  LYS B 474       1.821  34.938   7.255  1.00  0.990          H  
ATOM   7549  N   LEU B 475       6.664  30.512   3.161  1.00  0.600          N  
ATOM   7550  CA  LEU B 475       7.763  29.583   2.940  1.00  0.620          C  
ATOM   7551  C   LEU B 475       9.031  30.013   3.684  1.00  0.710          C  
ATOM   7552  O   LEU B 475       9.741  29.171   4.238  1.00  0.990          O  
ATOM   7553  CB  LEU B 475       8.064  29.538   1.431  1.00  0.860          C  
ATOM   7554  CG  LEU B 475       9.168  28.618   0.896  1.00  0.860          C  
ATOM   7555  CD1 LEU B 475       8.868  27.151   1.217  1.00  0.860          C  
ATOM   7556  CD2 LEU B 475       9.269  28.860  -0.614  1.00  0.860          C  
ATOM   7557  H   LEU B 475       6.312  31.015   2.348  1.00  0.720          H  
ATOM   7558  HA  LEU B 475       7.456  28.605   3.300  1.00  0.740          H  
ATOM   7559 1HB  LEU B 475       7.148  29.297   0.907  1.00  1.030          H  
ATOM   7560 2HB  LEU B 475       8.351  30.533   1.140  1.00  1.030          H  
ATOM   7561  HG  LEU B 475      10.121  28.874   1.364  1.00  1.030          H  
ATOM   7562 1HD1 LEU B 475       9.664  26.526   0.815  1.00  1.030          H  
ATOM   7563 2HD1 LEU B 475       8.813  27.011   2.296  1.00  1.030          H  
ATOM   7564 3HD1 LEU B 475       7.924  26.865   0.769  1.00  1.030          H  
ATOM   7565 1HD2 LEU B 475      10.059  28.236  -1.021  1.00  1.030          H  
ATOM   7566 2HD2 LEU B 475       8.324  28.617  -1.092  1.00  1.030          H  
ATOM   7567 3HD2 LEU B 475       9.501  29.907  -0.799  1.00  1.030          H  
ATOM   7568  N   ILE B 476       9.333  31.315   3.638  1.00  0.720          N  
ATOM   7569  CA  ILE B 476      10.527  31.875   4.262  1.00  0.800          C  
ATOM   7570  C   ILE B 476      10.305  32.177   5.753  1.00  0.860          C  
ATOM   7571  O   ILE B 476      11.017  31.630   6.591  1.00  1.200          O  
ATOM   7572  OXT ILE B 476       9.788  33.256   6.046  1.00  1.200          O  
ATOM   7573  CB  ILE B 476      10.963  33.171   3.538  1.00  1.030          C  
ATOM   7574  CG1 ILE B 476      11.308  32.862   2.045  1.00  1.030          C  
ATOM   7575  CG2 ILE B 476      12.194  33.760   4.261  1.00  1.030          C  
ATOM   7576  CD1 ILE B 476      11.485  34.113   1.162  1.00  1.030          C  
ATOM   7577  H   ILE B 476       8.708  31.931   3.109  1.00  0.860          H  
ATOM   7578  HA  ILE B 476      11.329  31.145   4.179  1.00  0.960          H  
ATOM   7579  HB  ILE B 476      10.137  33.888   3.545  1.00  1.240          H  
ATOM   7580 1HG1 ILE B 476      12.220  32.273   2.008  1.00  1.240          H  
ATOM   7581 2HG1 ILE B 476      10.499  32.268   1.620  1.00  1.240          H  
ATOM   7582 1HG2 ILE B 476      12.517  34.665   3.778  1.00  1.240          H  
ATOM   7583 2HG2 ILE B 476      11.956  33.983   5.292  1.00  1.240          H  
ATOM   7584 3HG2 ILE B 476      13.002  33.030   4.237  1.00  1.240          H  
ATOM   7585 1HD1 ILE B 476      11.705  33.810   0.139  1.00  1.240          H  
ATOM   7586 2HD1 ILE B 476      10.564  34.692   1.181  1.00  1.240          H  
ATOM   7587 3HD1 ILE B 476      12.297  34.727   1.525  1.00  1.240          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2967.77 316.149 1981.59 -160.329 57.4201 99.0274 1116.63 -1148.28 -3.08559 -21.8102 -1002.96 -104.648 -220.798 -197.723 -77.7242 -33.908 0 58.2383 7.96221 32.9977 260.937 352.528 -89.3967 97.2356 -65.3468 25.6008 292.032 -1395.43
MET:NtermProteinFull_1 -4.54439 0.58952 1.86438 -0.46851 0.13344 0.02367 1.30578 -1.35414 -0.0047 -0.01078 -1.83168 1.09567 0 0 0 0 0 0.54549 0.04437 0.06884 2.27947 0 0 0 0.60916 0 0.2016 0.5472
THR_2 -6.74071 1.11145 5.26587 -0.12525 0.15749 0.08714 2.81341 -2.55614 -0.00559 -0.02269 -2.40332 -0.5603 0 0 0 -0.19734 0 0.01807 0.13896 0.20658 0.09013 0 -0.55267 2.32449 -1.0874 -0.1747 1.45961 -0.75292
PRO_3 -3.03018 0.53071 2.13371 -0.06657 0 0.04176 0.90155 -0.94512 -0 -0 0.20968 0.5922 0 0 0 0 0 0.02813 -0.03753 0.01397 0.13446 0 -0.48789 0 -2.4119 0.10312 1.911 -0.3789
HIS_4 -6.48364 0.69587 4.86672 -0.45338 0.03207 0.5526 2.37588 -2.55536 -0.01335 -0.14071 -2.63249 -0.057 0 0 -1.75642 -0.83385 0 0.02534 0.05351 0.10315 0 1.78781 -0.50202 0 -0.45461 0.29681 0.92508 -4.16799
ILE_5 -9.8755 1.21916 4.03454 -0.45856 0.34291 0.11077 2.91902 -3.05838 -0.00592 -0.02975 -2.24444 -0.18285 0 0 0 0 0 0.03854 -0.01066 0.0311 0.26901 0 0.10438 0 0.73287 0.306 0.65845 -5.0993
SER_6 -3.62034 0.34462 2.47561 -0.03176 0.03179 0.03196 1.42374 -1.41281 -0.01187 -0.15302 -0.23534 -0.15184 0 0 -0.61941 0 0 0.19394 0.02976 0.08055 0.21483 0 0.32898 0.60081 -0.77834 0.78093 0.58602 0.10882
ALA_7 -4.5296 0.56631 1.86543 -0.01874 0 0 1.7584 -1.70486 -0.01063 -0.04053 -1.45445 -0.33375 0 0 0 0 0 0.07404 0.01344 0 0 0 -0.25391 0 1.8394 0.62502 0.38205 -1.22237
LYS_8 -3.34162 0.1763 4.14476 -0.28678 0.03622 0.12791 1.84572 -1.84854 -0.03178 -0.16203 -3.14677 -0.03197 0 0 -0.73503 0 0 0.00436 0.01546 0.00187 1.85318 0 -0.03654 0 -1.5107 0.2429 0.3543 -2.32877
LYS_9 -3.35229 0.508 5.4669 -0.40541 0.06491 0.20423 1.33989 -2.01796 -0.00222 -0.00528 -3.13909 0.6396 0 0 0 -0.80593 0 0.23982 -0.07218 0.01709 1.89551 0 0.06771 0 -1.5107 -0.1359 0.61491 -0.38839
ASP_10 -2.57499 0.41426 4.39393 -0.11628 0.01292 0.37186 1.4677 -1.75015 -0.00447 -0.03432 -2.71167 -0.50081 0 0 0 -0.80593 0 0.03163 0.26217 0.20216 0 2.15832 0.15077 0 -2.3716 -0.08254 0.83515 -0.65189
ASP_11 -4.49979 0.2694 5.10188 -0.1118 0.01341 0.34742 2.70004 -2.3137 -0.01067 -0.08844 -3.94551 -0.29095 0 0 -1.4339 0 0 0.00998 -0.03942 0.13361 0 2.0109 -0.22754 0 -2.3716 -0.05076 0.69479 -4.10264
ILE_12 -6.55491 0.90283 0.36163 -0.46187 0.30709 0.09548 0.96878 -1.33507 -0.05144 -0.27912 -0.04325 -0.04592 0 0 0 0 0 0.0104 -0.06661 0.07823 0.36495 0 -0.76909 0 0.73287 -0.42308 0.60299 -5.60509
SER_13 -5.16013 0.46719 5.05495 -0.02775 0 0.04688 2.85081 -2.44473 -0.02289 -0.13512 -1.88304 -1.14187 0 0 -2.20174 0 0 0.00729 -0.01169 0.00395 2.06627 0 -0.21124 0.77318 -0.77834 -0.51846 0.58644 -2.68005
LYS_14 -4.57131 0.18784 4.4604 -0.31591 0.02937 0.15238 2.3154 -2.0537 -0.01517 -0.04288 -3.0279 -0.06167 0 0 0 0 0 0.011 -0.0185 0.05707 1.78714 0 -0.0398 0 -1.5107 -0.58534 0.39228 -2.85001
VAL_15 -6.62433 0.73413 2.25412 -0.26277 0.12752 0.05535 2.21402 -2.11596 -0.00403 -0.05275 -1.96319 -0.3261 0 0 -0.78814 0 0 0.00916 -0.0506 0.07645 0.21476 0 -0.75773 0 1.9342 -0.47877 0.40005 -5.40461
VAL_16 -8.69072 1.21776 2.34315 -0.25834 0.14922 0.05116 2.53341 -2.54597 -0.0004 -0.00153 -2.59228 -0.19153 0 0 0 0 0 0.02617 0.00682 0.06719 0.40105 0 -0.80473 0 1.9342 -0.40711 0.50598 -6.2565
LEU_17 -8.27444 1.32088 2.08073 -0.49423 0.16767 0.11797 2.83397 -2.33954 -0 -0 -2.85611 0.09281 0 0 0 0 0 0.08792 -0.02419 0.37291 0.76496 0 -0.36464 0 0.18072 -0.30236 0.83084 -5.80413
MET_18 -10.1854 1.89267 4.97569 -0.34664 0.12033 0.07333 2.61783 -2.82827 -0 -0 -2.65534 -0.36084 0 0 0 0 0 0.02988 0.98351 0.77176 1.47424 0 0.13788 0 0.60916 1.38715 1.71665 0.41362
PRO_19 -7.29445 1.22019 4.46942 -0.20861 0.00605 0.14731 1.64453 -2.05318 -0.01132 -0.0612 -1.18179 0.04602 0 0 0 0 0 0.05009 0.04707 0.0197 0.24403 0 -0.46929 0 -2.4119 1.55844 1.37934 -2.85954
GLY_20 -4.15968 0.31092 3.41029 -6e-05 0 0 1.79264 -1.89852 -0.02162 -0.07769 -1.2957 -0.36263 0 0 0 0 0 0.00623 0.06654 0 0 0 -0.57936 0 0.83697 1.79245 0.36409 0.18487
ASP_21 -4.6956 0.74944 5.89567 -0.19931 0.05332 0.6213 2.94592 -2.52603 -0 -0 -3.51216 -1.31887 0 0 -0.68769 0 0 0.02366 0.03382 0.06818 0 2.48918 -0.59121 0 -2.3716 1.44738 0.82453 -0.75008
PRO_22 -6.57791 0.95654 4.71188 -0.07178 0 0.04439 3.02035 -2.1325 -0 -0 -0.98566 0.61492 0 0 0 0 0 0.01226 -0.03869 0.02518 0.20349 0 -0.75127 0 -2.4119 -0.08476 0.92831 -2.53714
LEU_23 -6.26286 0.69262 5.1175 -0.7049 0.21352 0.29025 2.43175 -2.61839 -0 -0 -2.7019 0.06898 0 0 -0.68769 0 0 0.02101 -0.02242 0.09334 0.92752 0 -0.20668 0 0.18072 0.12416 0.39444 -2.64904
ARG_24 -8.43567 0.76774 6.49844 -0.68209 0.2229 0.37885 3.03642 -3.14116 -0.00106 -0.00749 -1.90342 0.16682 0 0 0 0 0 0.03186 0.04621 0.14947 2.52956 0 -0.11658 0 -1.2888 -0.25241 0.47018 -1.53024
ALA_25 -6.45265 0.60813 3.98002 -0.02024 0 0 2.48983 -2.85121 -0 -0 -1.2373 -0.3892 0 0 0 0 0 0.02356 0.09768 0 0 0 -0.29512 0 1.8394 -0.41583 0.48845 -2.13449
LYS_26 -6.95459 0.58019 6.29091 -0.42601 0.15137 0.1332 2.97409 -3.00841 -0 -0 -2.4808 0.06867 0 0 0 0 0 0.00879 -0.02189 0.03371 2.72636 0 0.06034 0 -1.5107 -0.30848 0.47807 -1.20515
TRP_27 -8.86553 0.6785 6.44226 -0.69635 0.14844 0.3506 3.00896 -3.53259 -0.01067 -0.11609 -2.24032 -0.3646 0 0 0 0 0 0.02686 -0.03329 0.00935 0 2.97984 -0.13957 0 1.6906 -0.17224 0.49383 -0.342
ILE_28 -8.4839 0.73543 3.36272 -0.48915 0.39349 0.09956 2.78141 -2.73399 -7e-05 -0.00018 -2.96057 -0.11777 0 0 0 0 0 0.03015 -0.06631 0.00692 0.55282 0 -0.44304 0 0.73287 -0.09041 0.65741 -6.03261
ALA_29 -5.46979 0.32651 3.3389 -0.0201 0 0 2.5219 -2.4373 -0.00106 -0.00749 -1.70678 -0.34574 0 0 0 0 0 0.02427 0.0121 0 0 0 -0.20014 0 1.8394 -0.14926 0.58501 -1.68957
GLU_30 -3.62749 0.1424 4.56962 -0.21804 0.03071 0.31679 1.45191 -2.0266 -0.01067 -0.11609 -1.28294 -0.61026 0 0 0 0 0 0.00865 -0.0484 0.03732 0 3.03073 -0.29759 0 -2.7348 -0.41662 0.33967 -1.46168
GLN_31 -4.95249 0.28299 4.17726 -0.27852 0.03976 0.23295 1.5627 -2.01927 -0 -0 -1.52465 -0.54834 0 0 0 0 0 0.00458 -0.01869 0.07929 0 3.04908 -0.11089 0 -0.18838 -0.25887 0.36551 -0.10597
PHE_32 -7.37573 0.66512 1.53028 -0.58156 0.04946 0.32367 1.89439 -1.8108 -0.01221 -0.04123 -1.78619 0.05225 0 0 0 0 0 0.02578 -0.02605 0.02548 0 2.24809 -0.18485 0 1.0402 0.10871 0.97188 -2.88333
LEU_33 -7.89106 0.78144 2.34536 -0.49697 0.2962 0.10516 1.67529 -2.42718 -7e-05 -0.00018 -1.30712 0.12718 0 0 0 0 0 0.02494 -0.02734 0.14556 0.78916 0 -0.27969 0 0.18072 0.02224 1.01518 -4.92118
ASP_34 -3.6825 0.18334 5.21546 -0.19205 0.00131 0.58285 2.39372 -2.25071 -0.01028 -0.03318 -3.49578 -0.63389 0 0 0 -0.82146 0 0.01485 0.00044 0.00106 0 3.11491 -0.358 0 -2.3716 -0.13657 0.37855 -2.09952
GLN_35 -2.71358 0.14705 3.78892 -0.31871 0.07186 0.31317 1.20639 -1.55864 -0 -0 -1.33794 -0.83885 0 0 0 -0.82146 0 0.01172 -0.08141 0.03578 0 2.99825 -0.21913 0 -0.18838 -0.21263 0.28773 0.57014
ALA_36 -3.97843 0.62226 1.29669 -0.0244 0 0 0.35308 -1.41899 -0 -0 -0.58949 -0.23252 0 0 0 0 0 0.01053 -0.04872 0 0 0 -0.06762 0 1.8394 -0.59872 0.24789 -2.58903
LYS_37 -4.02695 0.27488 4.52687 -0.48294 0.13553 0.27899 2.7311 -2.11742 -0 -0 -2.53106 -0.07582 0 0 0 0 0 0.05587 -0.00334 0.02086 1.79176 0 0.05676 0 -1.5107 -0.50715 0.19344 -1.18931
LEU_38 -5.46191 0.3213 1.84698 -0.5795 0.23099 0.17278 0.46488 -1.55835 -0 -0 -0.08384 0.07225 0 0 0 0 0 0.04304 -0.04021 0.1259 1.55515 0 -0.16468 0 0.18072 -0.30599 0.44155 -2.73896
VAL_39 -6.53462 0.71323 2.13475 -0.30794 0.26514 0.07036 1.64 -2.14048 -0.03343 -0.21534 -0.24979 -0.329 0 0 0 0 0 0.06678 0.06964 0.0132 0.28963 0 -0.48509 0 1.9342 -0.18088 0.52616 -2.75348
ASN_40 -8.90937 0.89145 6.82623 -0.18856 0.01726 0.3109 4.27109 -3.83522 -0.0439 -0.35414 -2.70832 -0.63996 0 0 -1.79243 0 0 0.02201 0.0456 0.00439 0 3.5745 0.50895 0 -0.93687 0.27532 0.5311 -2.12996
GLU_41 -4.63317 0.18799 3.01523 -0.35409 0.06447 0.55028 1.06246 -1.80472 -0 -0 -1.70294 -0.34862 0 0 0 0 0 0.02317 -0.06589 0.02576 0 3.42412 0.50619 0 -2.7348 1.33589 0.52817 -0.9205
VAL_42 -6.08909 0.98581 4.08872 -0.29012 0.16798 0.06324 2.61085 -2.50142 -0.0178 -0.10923 -0.70545 0.14817 0 0 -0.5847 0 0 0.01388 -0.07614 0.054 0.0831 0 -0.24526 0 1.9342 0.98818 0.43514 0.95405
ARG_43 -2.82872 0.37202 2.5329 -0.64738 0.15282 0.41306 1.25748 -1.20672 -0 -0 -0.26062 -0.2618 0 0 0 -0.83385 0 0.0105 -0.03297 0.2688 2.1723 0 -0.0005 0 -1.2888 -0.09882 0.37677 0.09648
GLY_44 -3.07598 0.48813 2.7916 -5e-05 0 0 1.87804 -1.54178 -0 -0 -1.87182 -0.41656 0 0 0 0 0 0.004 -0.16898 0 0 0 -1.41981 0 0.83697 -0.52387 0.1989 -2.82122
MET_45 -8.53031 0.89644 5.63621 -0.64869 0.25231 0.27532 1.7971 -2.80963 -0.01639 -0.095 -0.95912 -0.39576 0 0 0 0 0 0.02676 0.04748 0.37619 1.78186 0 -0.01046 0 0.60916 -0.25973 0.4741 -1.55216
PHE_46 -7.7238 0.87626 3.78659 -0.63443 0.06854 0.29207 2.77158 -2.36939 -0 -0 -3.06459 0.18539 0 0 0 0 0 0.01409 0.01128 0.01391 0 2.47939 0.12497 0 1.0402 0.01745 0.68526 -1.42521
ALA_47 -6.33622 0.77605 3.24285 -0.02444 0.00041 0 3.24533 -2.49924 -0 -0 -3.15262 -0.41772 0 0 0 0 0 0.023 -0.0181 0 0 0 -0.09168 0 1.8394 -0.10317 0.48538 -3.03078
TYR_48 -9.26929 1.02847 3.7623 -0.62176 0.10197 0.32397 2.95967 -2.92346 -0 -0 -3.16724 -0.21643 0 0 0 0 0 0.02896 -0.0041 0.05065 0 1.91555 -0.22254 0.00064 1.2797 0.06016 0.4139 -4.49888
THR_49 -6.10147 0.57414 4.62786 -0.15999 0.07353 0.05758 3.7246 -2.70198 -0.02289 -0.13512 -4.22022 0.40538 0 0 -0.69887 -0.52675 0 0.00578 -0.0192 0.00825 0.20961 0 -0.21085 2.27913 -1.0874 -0.07285 0.38327 -3.60849
GLY_50 -4.36939 0.32669 3.07325 -0.00159 0 0 2.24117 -2.00155 -0.01025 -0.03689 -2.35507 -0.3501 0 0 0 0 0 0.00397 -0.09428 0 0 0 -1.01073 0 0.83697 0.3691 0.35797 -3.02073
GLN_51 -6.37283 0.61492 5.39716 -0.26658 0.04968 0.19958 2.45095 -2.75071 -0.01619 -0.18227 -3.12643 -0.62607 0 0 0 0 0 0.0185 0.03734 0.04096 0 3.11006 0.07466 0 -0.18838 0.25533 0.65589 -0.62443
TYR_52 -9.26194 0.75807 4.90147 -0.81987 0.04832 0.1856 2.89886 -2.90097 -0.01025 -0.03689 -2.7613 -0.51993 0 0 0 -0.6507 0 0.0045 -0.07638 0.00539 0 2.35311 -0.13754 0.00367 1.2797 0.18224 0.6761 -3.87873
LYS_53 -4.44112 0.51994 4.08759 -0.39511 0.07345 0.25342 1.17592 -1.60943 -0 -0 -0.64098 -0.00246 0 0 0 0 0 0.00745 -0.07632 0.12121 1.66652 0 -0.15359 0 -1.5107 0.11349 0.4269 -0.38382
SER_54 -2.45216 0.38992 2.43069 -0.02718 0.01507 0.02811 0.06389 -1.21122 -0.01801 -0.24268 -0.52659 0.12399 0 0 0 0 0 0.01821 0.10118 0.00373 0.0835 0 0.43735 0.60815 -0.77834 0.40828 0.55099 0.00689
LYS_55 -6.53807 0.51354 6.7155 -0.47979 0.09185 0.25801 3.1321 -2.95017 -0 -0 -3.27148 0.07418 0 0 0 0 0 0.00843 -0.02984 0.06446 1.93016 0 0.06953 0 -1.5107 0.46779 0.63161 -0.8229
THR_56 -3.99928 0.35492 2.28738 -0.16827 0.08122 0.05957 0.87704 -1.45936 -0.00779 -0.12121 -1.42071 -0.13627 0 0 -0.56286 0 0 0.00702 -0.05346 0.02109 0.06547 0 0.03348 2.31009 -1.0874 -0.0545 0.40922 -2.56461
VAL_57 -6.61835 0.67606 2.85705 -0.3155 0.2202 0.06771 2.49297 -2.35717 -0 -0 -2.47028 -0.55886 0 0 0 0 0 0.02426 -0.01871 0.07529 0.18961 0 -0.36071 0 1.9342 -0.22303 0.28666 -4.09862
THR_58 -7.99359 1.05646 5.00164 -0.14433 0.04501 0.0504 3.73212 -3.06218 -0.01067 -0.08844 -4.5416 0.34905 0 0 -0.85073 -0.52675 0 0.02263 0.02249 0.04211 0.75667 0 -0.22107 4.06077 -1.0874 -0.26936 0.56093 -3.09584
VAL_59 -7.50157 1.15169 1.94192 -0.26418 0.17578 0.05305 2.87413 -2.29464 -0 -0 -2.59295 -0.28923 0 0 0 0 0 0.02458 -0.05418 0.11444 0.30653 0 -0.79457 0 1.9342 -0.24166 0.5899 -4.86678
MET_60 -10.1146 1.49726 3.30036 -0.35576 0.11276 0.07456 2.90156 -2.51656 -0 -0 -2.14647 -0.01911 0 0 0 0 0 0.02527 -0.02562 0.14629 2.21599 0 -0.13106 0 0.60916 -0.02902 0.5364 -3.91861
GLY_61 -5.05146 0.72716 3.20512 -0.00025 0 0 1.49548 -1.85162 -0 -0 -1.96299 -0.22192 0 0 0 0 0 0.03849 -0.04516 0 0 0 0.39153 0 0.83697 0.2281 0.47038 -1.74017
HIS_D_62 -11.2457 1.33301 8.5856 -0.72065 0.077 0.92149 4.25789 -4.32459 -0 -0 -3.99913 -0.42772 0 0 -1.3464 -0.69106 0 0.0245 -0.0324 0.01243 0 3.15496 -0.45873 0 -0.45461 0.18865 0.64521 -4.50023
GLY_63 -3.88579 0.32138 4.0184 -0.00029 0 0 1.94162 -2.002 -0.01281 -0.06593 -1.84148 -0.16336 0 0 -0.63777 0 0 0.0595 -0.06413 0 0 0 -1.50329 0 0.83697 0.17544 0.59599 -2.22754
MET_64 -3.6081 0.1565 2.00484 -0.366 0.08988 0.20477 0.35994 -1.10123 -0 -0 -0.03458 -0.23623 0 0 0 0 0 0.02594 0.00211 0.23014 2.80831 0 0.01082 0 0.60916 -0.04202 0.14828 1.26253
GLY_65 -3.60546 0.06013 3.61491 -0.00026 0 0 1.87756 -1.72644 -0.00149 -0.00473 -2.54139 -0.18176 0 0 -1.14743 0 0 0.03523 0.09192 0 0 0 -1.51738 0 0.83697 -0.01526 0.23928 -3.98559
ILE_66 -7.08582 2.50535 2.81868 -0.70944 0.84155 0.17295 2.05893 -2.30423 -0 -0 -0.86642 0.44814 0 0 0 0 0 0.10806 -0.0457 0.00994 0.61645 0 -0.50081 0 0.73287 5.83834 1.86396 6.50281
PRO_67 -3.09063 0.58953 2.22125 -0.07539 0 0.04591 1.1937 -1.09799 -0 -0 -0.7273 0.67293 0 0 0 0 0 0.08386 -0.10529 0.04963 0.54351 0 0.04211 0 -2.4119 5.56327 2.07433 5.57152
SER_68 -5.60712 0.6089 6.02383 -0.02659 1e-05 0.04925 2.93461 -2.93154 -0.00111 -0.01203 -2.25945 -0.39943 0 0 -0.70864 0 0 0.02761 0.066 0.20917 0.48671 0 0.25999 1.73919 -0.77834 0.43362 0.66978 0.78445
ILE_69 -8.86604 0.81738 4.57698 -0.57088 0.25687 0.16705 2.49452 -2.99641 -0.01209 -0.06319 -2.25004 0.15144 0 0 0 0 0 0.00826 -0.03999 0.03105 1.39746 0 0.13626 0 0.73287 0.53573 0.5573 -2.93548
GLY_70 -3.99394 0.42209 4.47111 -5e-05 0 0 2.21136 -2.29597 -0 -0 -2.05067 -0.41217 0 0 0 0 0 0.01686 -0.08482 0 0 0 0.26731 0 0.83697 0.4193 0.34395 0.15135
ILE_71 -6.37618 0.40585 4.81868 -0.51138 0.49644 0.10323 2.68612 -2.72134 -0 -0 -1.82152 0.10317 0 0 0 0 0 0.00844 0.22167 0.04568 0.50378 0 -0.38393 0 0.73287 0.62603 0.47523 -0.58716
TYR_72 -10.4761 0.87547 4.68326 -0.74884 0.10266 0.42503 3.03325 -3.21104 -0.00776 -0.11802 -2.00118 -0.19163 0 0 0 0 0 0.0121 0.03185 0.27937 0 2.27044 0.02544 0.03049 1.2797 0.075 0.78935 -2.84116
SER_73 -6.2369 0.19167 5.89437 -0.02569 0 0.05955 2.84811 -2.85359 -0.00603 -0.04585 -2.61846 -0.62553 0 0 0 0 0 0.01824 0.03502 0.0002 0.63908 0 0.34576 0.60159 -0.77834 0.13782 0.48572 -1.93326
TYR_74 -7.46317 0.52166 5.2435 -0.95037 0.09652 0.37245 2.68917 -3.0325 -0.02028 -0.1011 -2.80114 -0.28188 0 0 0 0 0 0.01274 0.01903 0.00381 0 1.78323 -0.44651 0.00458 1.2797 0.23132 0.26984 -2.56943
GLU_75 -10.1046 0.61471 10.6521 -0.20133 0.02025 0.28023 5.27422 -4.73971 -0 -0 -6.43112 -0.47071 0 0 -1.1681 -0.19734 0 0.02432 -0.0173 0.0214 0 3.60779 -0.23176 0 -2.7348 -0.18781 0.3473 -5.64217
LEU_76 -10.0393 1.0625 3.69331 -0.49243 0.24538 0.11038 3.01999 -3.0223 -0 -0 -2.77672 0.26267 0 0 0 0 0 0.01176 -0.00297 0.07703 0.54536 0 -0.23438 0 0.18072 -0.35203 0.39268 -7.31832
MET_77 -10.1845 0.83765 5.45198 -0.18516 0.02137 0.05852 2.07258 -2.92619 -0 -0 -1.64184 -0.24633 0 0 0 0 0 0.01223 -0.02647 0.21766 2.25578 0 0.05965 0 0.60916 -0.04545 0.50878 -3.15059
ASN_78 -5.15686 0.20387 3.68221 -0.34112 0.01018 0.66732 1.87519 -2.12234 -0 -0 -1.67388 -0.08827 0 0 0 0 0 0.02201 -0.03406 0.10477 0 2.81135 0.26807 0 -0.93687 0.24103 0.52543 0.05801
PHE_79 -6.18383 0.66937 2.5001 -0.6144 0.03712 0.34424 1.92045 -1.82254 -0.00819 -0.0379 -1.22162 0.20193 0 0 0 0 0 0.00705 -0.03267 0.05461 0 2.08476 -0.03366 0 1.0402 0.38145 0.47053 -0.24299
TYR_80 -10.0007 0.86574 3.59013 -0.70395 0.05983 0.38749 2.49096 -2.94902 -0.01519 -0.08276 -0.43428 -0.22118 0 0 0 0 0 0.01003 -0.01961 6e-05 0 1.98842 -0.24423 0.01033 1.2797 -0.11327 0.5055 -3.59595
GLU_81 -3.17367 0.17068 4.19809 -0.23708 0.05151 0.40018 1.10102 -1.82107 -0.00222 -0.00528 -1.44777 -0.46912 0 0 0 0 0 0.00949 -0.05262 0.00385 0 2.67961 0.005 0 -2.7348 -0.33451 0.3567 -1.30201
VAL_82 -8.58587 0.80623 3.02541 -0.27821 0.16291 0.05473 1.95635 -2.66181 -0 -0 -0.99467 0.07931 0 0 0 0 0 0.00809 -0.03296 0.01603 0.05789 0 -0.42583 0 1.9342 -0.32786 0.29802 -4.90802
GLU_83 -4.72808 0.23742 5.19859 -0.21444 0.03015 0.30455 2.61091 -2.11485 -0.01477 -0.04135 -2.87015 -0.581 0 0 0 0 0 0.01998 -0.03881 0.02568 0 3.09462 -0.13873 0 -2.7348 -0.23846 0.27887 -1.91466
THR_84 -7.28537 0.96809 3.67081 -0.18039 0.18113 0.06578 2.64852 -2.51341 -0 -0 -2.08695 -0.37062 0 0 0 0 0 0.04268 0.34096 0.00822 0.22972 0 -0.13865 2.3616 -1.0874 0.11162 0.29082 -2.74284
ILE_85 -8.79716 1.17091 2.16246 -0.45371 0.32166 0.09345 2.4396 -2.27225 -0.00426 -0.0134 -2.52215 -0.04437 0 0 0 0 0 0.02542 -0.03051 0.19102 0.29317 0 -0.69956 0 0.73287 -0.08742 0.65988 -6.83433
ILE_86 -8.19793 0.70463 2.02441 -0.44711 0.2524 0.09306 2.84501 -2.31822 -0.00029 -0.00083 -2.75647 0.00682 0 0 0 0 0 0.00459 -0.0527 0.0246 0.41568 0 -0.76863 0 0.73287 -0.42727 0.73746 -7.12791
ARG_87 -10.8234 1.10528 10.0209 -0.66165 0.14033 0.34968 4.69672 -4.60216 -0.00607 -0.03876 -4.35289 0.42581 0 0 0 -0.69106 0 0.01934 -0.04311 0.32422 2.40774 0 0.00104 0 -1.2888 -0.33456 0.83844 -2.5129
ILE_88 -6.61193 0.88629 1.57885 -0.4904 0.38633 0.12191 1.30466 -1.62833 -0.02191 -0.07851 -1.35179 -0.23835 0 0 0 0 0 0.0602 -0.03452 0.00436 0.2934 0 -0.67417 0 0.73287 -0.20137 1.03286 -4.92956
GLY_89 -2.99193 0.23215 2.9767 -0.00085 0 0 1.83845 -1.60735 -0 -0 -2.22637 -0.28268 0 0 0 0 0 0.00515 -0.1097 0 0 0 -0.89251 0 0.83697 0.27311 0.7065 -1.24237
SER_90 -2.72522 0.26853 2.10419 -0.03151 0 0.07149 0.74822 -1.10124 -0.01174 -0.10656 -0.37549 -0.4507 0 0 0 0 0 0.02425 0.02278 0.01264 0.60269 0 -0.12242 0.61586 -0.77834 0.44296 0.32322 -0.4664
CYS_91 -7.28588 0.99615 4.21578 -0.09207 0.00011 0.06 2.82519 -2.3739 -0.00536 -0.02763 -3.40908 -0.4012 0 0 0 0 0 0.03942 0.02344 0.03553 0.26568 0 -0.24225 0 3.6196 -0.10673 0.51228 -1.35093
GLY_92 -4.34673 0.26327 3.2468 -0.00038 0 0 2.52493 -2.00196 -0 -0 -2.72653 -0.31785 0 0 0 0 0 0.0546 -0.10872 0 0 0 1.04154 0 0.83697 0.73649 0.5755 -0.22207
ALA_93 -5.9879 0.44402 3.06241 -0.0251 0.0001 0 2.72725 -2.49602 -0.00467 -0.0144 -2.77462 -0.24243 0 0 0 0 0 0.00997 0.21264 0 0 0 0.02532 0 1.8394 0.5836 0.34834 -2.29209
LEU_94 -8.95337 1.05205 2.5092 -0.48063 0.26316 0.09939 1.94712 -2.43719 -0 -0 -1.14969 0.18126 0 0 0 0 0 0.00463 1e-05 0.40988 0.69874 0 -0.19073 0 0.18072 0.05475 0.48258 -5.32813
ALA_95 -4.18431 0.65688 2.79329 -0.02491 7e-05 0 1.85299 -1.88381 -0 -0 -0.29517 -0.23188 0 0 0 0 0 0.01479 -0.05185 0 0 0 -0.05871 0 1.8394 -0.04999 0.96 1.33681
PRO_96 -3.09267 0.46775 2.13614 -0.09084 0.00033 0.05673 0.71833 -0.87368 -0 -0 -0.00563 0.70571 0 0 0 0 0 0.11406 -0.12005 0.00405 0.51332 0 -0.34212 0 -2.4119 -0.61777 0.76689 -2.07133
GLN_97 -2.94902 0.3111 2.35302 -0.58458 0.09413 0.62975 0.61463 -1.18498 -0.00704 -0.05705 0.34932 -0.77531 0 0 0 0 0 0.07513 0.66588 0.00803 0 2.67869 -0.07427 0 -0.18838 0.16905 0.28356 2.41167
LEU_98 -8.22927 1.22512 1.80354 -0.59764 0.2596 0.14844 1.28413 -2.19596 -0 -0 -0.82859 0.23595 0 0 0 0 0 0.02387 0.15033 0.07605 0.78344 0 -0.17554 0 0.18072 0.5036 0.68191 -4.6703
LYS_99 -4.87963 0.22489 5.91524 -0.49991 0.23607 0.3084 2.06861 -2.59715 -0.03004 -0.23542 -3.31014 0.04133 0 0 -0.5625 0 0 0.03744 0.03784 0.03793 1.73328 0 -0.00782 0 -1.5107 0.1946 0.78339 -2.01429
LEU_100 -7.12757 1.18094 2.00205 -0.48893 0.20941 0.09394 0.79223 -2.00854 -0 -0 -0.17554 0.38431 0 0 0 0 0 0.03748 0.0505 0.15363 0.58324 0 0.00475 0 0.18072 -0.18261 0.61965 -3.69033
LYS_101 -5.16033 0.45104 4.12509 -0.46666 0.19535 0.28749 1.85335 -1.90878 -0.00952 -0.1074 -1.42542 -0.35793 0 0 0 0 0 0.03503 0.14476 0.05736 2.29029 0 0.52396 0 -1.5107 0.22667 0.82384 0.06751
ASP_102 -6.28473 0.36748 7.40764 -0.09288 0.00505 0.24922 3.72168 -3.35669 -0.02142 -0.15467 -5.53865 -0.12092 0 0 -0.5625 -0.75432 0 0.03602 -0.00495 0.05774 0 1.87999 0.05469 0 -2.3716 0.32542 0.80521 -4.35318
LEU_103 -8.16109 0.95585 2.9936 -0.46422 0.27699 0.11319 3.10641 -2.41037 -0.01025 -0.04097 -3.30986 0.06053 0 0 0 0 0 0.01135 -0.02686 0.28487 2.07719 0 -0.35395 0 0.18072 -0.25707 0.55632 -4.41765
VAL_104 -7.2861 0.5962 2.42582 -0.27596 0.19871 0.06242 2.76109 -2.27405 -0.00372 -0.01177 -2.57456 -0.27743 0 0 0 0 0 0.01345 0.00505 0.07497 0.25441 0 -0.78275 0 1.9342 -0.30894 0.39612 -5.07285
ILE_105 -8.55853 0.62586 1.94219 -0.48205 0.32922 0.11246 3.10692 -2.41336 -0.02648 -0.20424 -3.14442 -0.07857 0 0 0 0 0 0.01167 -0.02987 0.00831 0.36254 0 -0.51512 0 0.73287 -0.3901 0.40713 -8.20356
ALA_106 -5.71609 0.60581 2.38965 -0.03087 0.01905 0 2.56881 -2.38475 -0.02884 -0.15242 -1.94071 -0.48384 0 0 -0.61426 0 0 0.05887 -0.00067 0 0 0 -0.06164 0 1.8394 0.01275 0.37033 -3.54943
SER_107 -5.41904 0.36941 5.26807 -0.03826 0.00019 0.0492 3.32144 -2.63065 -0.05169 -0.40309 -3.44128 -0.44479 0 0 0 -0.42635 0 0.01769 -0.06655 0.02295 0.19353 0 -0.08345 1.94286 -0.77834 -0.16311 0.3895 -2.37175
LYS_108 -8.5371 1.1718 6.51949 -0.60959 0.25264 0.65745 3.18373 -3.01337 -0.02216 -0.12544 -2.67295 -0.0742 0 0 0 -0.42635 0 0.02562 0.04357 0.26078 2.75558 0 0.08109 0 -1.5107 -0.3499 0.71037 -1.67964
ALA_109 -5.50086 0.45452 1.70415 -0.02525 0.00108 0 1.29084 -1.81448 -0 -0 -1.05948 -0.38923 0 0 0 0 0 0.02422 0.00827 0 0 0 0.05067 0 1.8394 0.35409 0.90943 -2.15266
TRP_110 -13.5943 2.96406 4.36749 -0.65559 0.09366 0.27366 3.93623 -3.58048 -0.00711 -0.04675 -4.1046 -0.04704 0 0 -0.8487 0 0 0.04598 0.00358 0.17913 0 3.22294 -0.30466 0 1.6906 0.33307 1.7393 -4.33957
SER_111 -6.34211 0.99133 6.63974 -0.03269 0 0.05041 3.68479 -2.96187 -0.01206 -0.08279 -2.08283 -1.06144 0 0 -0.88955 0 0 0.06153 0.00264 0.06429 1.26753 0 -0.45322 1.78275 -0.77834 -0.08617 2.16664 1.92858
GLU_112 -5.95784 0.41158 7.09879 -0.25702 0.07919 0.39744 2.85785 -2.75029 -0 -0 -3.99788 -0.55047 0 0 -0.88558 -0.62478 0 0.00809 -0.03575 0.07253 0 3.28559 -0.24726 0 -2.7348 -0.30518 1.37415 -2.76163
SER_113 -4.39222 0.45208 5.37136 -0.03025 0 0.05125 2.7009 -2.29507 -0.0031 -0.034 -1.1809 -1.04942 0 0 -1.82294 0 0 0.01443 -0.03201 0.05724 1.34151 0 -0.11308 0.6989 -0.77834 -0.53279 0.68286 -0.89358
ILE_114 -3.19264 0.39295 3.38968 -0.57225 0.31565 0.17823 1.7511 -1.62666 -0 -0 -1.33199 0.0154 0 0 0 0 0 0.02565 -0.04333 0.00877 0.4941 0 0.47854 0 0.73287 -0.26792 0.3691 1.11724
TYR_115 -7.05798 0.54622 4.09318 -0.77156 0.40704 0.36351 2.92858 -2.53766 -0 -0 -1.44711 -0.48369 0 0 -0.9334 0 0 0.01701 0.01287 0.02925 0 4.95953 -0.1202 0.02977 1.2797 -0.0394 0.46384 1.7395
ALA_116 -4.37303 0.32165 3.54042 -0.02402 0 0 1.44018 -2.1335 -0.00288 -0.03275 -1.17286 -0.38774 0 0 0 0 0 0.06665 -0.09279 0 0 0 -0.29863 0 1.8394 -0.43816 0.43095 -1.31711
LYS_117 -5.27013 0.65692 6.94078 -0.46093 0.06636 0.27133 3.24683 -3.01293 -0.00283 -0.03127 -3.20994 0.14751 0 0 0 0 0 0.04084 0.13664 0.03114 2.63004 0 -0.06477 0 -1.5107 -0.40523 0.37201 0.57169
ASP_118 -4.05748 0.29302 4.43107 -0.10183 0.00941 0.30761 1.93566 -2.21342 -0.00478 -0.02847 -1.13704 -0.33013 0 0 0 0 0 0.12498 0.158 0.03204 0 1.70123 0.22149 0 -2.3716 -0.13805 0.43241 -0.73588
MET_119 -6.39517 0.51597 5.20225 -0.70432 0.22927 0.30688 2.58913 -2.5436 -0 -0 -2.13311 -0.12533 0 0 0 0 0 0.63132 0.06816 0.0314 2.4852 0 -0.15739 0 0.60916 -0.25246 0.87126 1.22861
GLY_120 -4.93123 0.69567 4.6676 -5e-05 0 0 2.50011 -2.58809 -0 -0 -1.86557 -0.43201 0 0 0 0 0 0.844 -0.0596 0 0 0 0.27028 0 0.83697 0.1186 0.97156 1.02826
VAL_121 -3.09356 0.34209 3.3075 -0.30912 0.18452 0.0709 1.34011 -1.71924 -0 -0 -0.68033 -0.26151 0 0 0 0 0 1.35971 -0.06977 0.00637 0.23198 0 -0.26499 0 1.9342 0.17809 0.50151 3.05845
GLU_122 -4.72617 0.51458 4.24314 -0.19921 0.02633 0.27062 2.3841 -1.99323 -0.00478 -0.02847 -3.04352 -0.53538 0 0 0 -0.3321 0 0.20381 0.23836 0.03737 0 3.11143 -0.07932 0 -2.7348 0.04732 0.28406 -2.31587
ILE_123 -7.43942 1.33506 2.08075 -0.50675 0.3674 0.1236 1.00975 -2.00218 -0 -0 -0.39579 -0.28013 0 0 0 0 0 0.05794 0.40255 0.00393 0.27528 0 -0.61117 0 0.73287 0.06629 1.37707 -3.40293
PRO_124 -4.84864 1.0025 3.29701 -0.11017 0.01958 0.08027 1.72728 -1.43506 -0.00258 -0.01956 -1.03903 0.26559 0 0 0 0 0 0.07555 -0.0263 0.06249 0.09355 0 -0.72079 0 -2.4119 0.37402 2.48249 -1.13369
GLU_125 -4.0204 0.47068 6.27157 -0.23591 0.06944 0.3494 3.23059 -2.49364 -0.02453 -0.20452 -5.82333 -0.44513 0 0 0 -0.35003 0 0.12299 0.04316 0.00577 0 3.59278 -0.19341 0 -2.7348 5.30539 2.60049 5.53656
ASP_126 -4.5205 0.45812 6.21444 -0.22867 0.05655 0.75214 3.54693 -2.76955 -0.01831 -0.16929 -2.46143 -0.71685 0 0 0 0 0 0.24987 0.00998 0.05254 0 2.03478 -0.64762 0 -2.3716 4.79997 1.79864 6.07013
LYS_127 -7.00455 0.40397 5.82238 -0.62431 0.21024 0.27172 1.87563 -2.56291 -0.00389 -0.03365 0.31094 0.56493 0 0 0 0 0 1.13301 -0.045 0.06806 2.7402 0 0.23247 0 -1.5107 -0.01804 0.57118 2.40168
ILE_128 -9.16713 2.04761 2.22801 -0.62375 0.38221 0.11831 1.74419 -2.42664 -0.00253 -0.00885 -0.48479 0.43287 0 0 -0.67982 0 0 0.37887 -0.06469 0.11298 0.89964 0 -0.52542 0 0.73287 -0.25135 0.76704 -4.39039
LEU_129 -8.3856 0.98446 2.00413 -0.5097 0.38099 0.11606 2.29225 -2.22023 -0 -0 -1.3005 0.02875 0 0 0 0 0 0.10978 0.30324 0.08664 1.01414 0 -0.26108 0 0.18072 -0.25897 1.18271 -4.25221
PHE_130 -7.99533 1.19246 1.9482 -1.1817 0.28924 0.80203 0.72791 -1.92068 -0.00253 -0.00885 -0.92673 -0.1164 0 0 0 0 0 0.02234 -0.015 0.04252 0 1.52983 -0.54577 0 1.0402 -0.10397 0.96064 -4.26162
ALA_131 -5.45928 0.67903 1.76297 -0.02484 2e-05 0 1.53636 -2.04024 -0.02621 -0.15305 -1.65018 -0.2175 0 0 0 0 0 0.01772 0.01827 0 0 0 -0.01411 0 1.8394 -0.27784 0.57801 -3.43147
THR_132 -6.14672 0.61683 5.17196 -0.17489 0.06394 0.06331 3.64602 -2.6392 -0 -0 -3.26443 -0.32502 0 0 -0.87724 0 0 0.02535 -0.01583 0.00139 0.04271 0 0.04994 4.04331 -1.0874 -0.31633 0.43205 -0.69025
SER_133 -3.05684 0.14747 3.49009 -0.0269 0 0.04003 1.66869 -1.71933 -0 -0 -0.76702 -1.05396 0 0 0 0 0 0.05193 -0.05293 0.00464 0.39914 0 0.16677 0.60205 -0.77834 -0.41196 0.39167 -0.90482
SER_134 -3.78174 0.31207 3.85917 -0.02767 0 0.04418 1.78117 -1.92988 -0.00102 -0.02079 -0.68293 -1.09508 0 0 0 0 0 0.05987 0.04751 0.00269 0.32431 0 0.03542 0.61541 -0.77834 -0.4174 0.26948 -1.38357
LEU_135 -10.2271 1.21747 3.40057 -0.50778 0.25211 0.11997 2.62514 -3.01493 -0 -0 -1.44039 0.18135 0 0 0 0 0 0.10373 0.07972 0.00421 0.3557 0 -0.27119 0 0.18072 -0.24626 0.37721 -6.8097
VAL_136 -7.84088 0.73415 4.05998 -0.30724 0.18007 0.06845 2.71734 -3.10117 -0 -0 -2.09193 -0.09373 0 0 0 0 0 0.05358 -0.0059 0.01232 0.04035 0 -0.30472 0 1.9342 -0.07886 0.47092 -3.55306
GLU_137 -4.81321 0.50055 6.78387 -0.21618 0.02268 0.28529 2.99051 -3.03022 -0.00102 -0.02079 -4.722 -0.55684 0 0 0 0 0 0.03413 0.07724 0.06364 0 3.00721 -0.24578 0 -2.7348 -0.2973 0.42114 -2.45188
LEU_138 -8.08264 0.65384 5.05602 -0.48438 0.17011 0.11769 3.22827 -3.04817 -0 -0 -2.98228 0.20308 0 0 0 0 0 0.03682 -0.02144 0.04984 0.38726 0 -0.26618 0 0.18072 -0.41689 0.51898 -4.69936
ALA_139 -7.08553 0.61171 3.13861 -0.02144 0 0 2.84648 -2.81558 -0 -0 -2.5597 -0.36283 0 0 0 0 0 0.03582 0.01561 0 0 0 -0.21552 0 1.8394 -0.32353 0.38674 -4.50976
LYS_140 -7.0208 0.84437 7.0271 -0.40221 0.05416 0.19054 3.67694 -3.46286 -0 -0 -5.04364 -0.03215 0 0 0 0 0 0.02551 0.00327 0.0202 1.84495 0 0.09838 0 -1.5107 -0.05328 0.22082 -3.51942
GLU_141 -5.33279 0.24267 6.81091 -0.34344 0.08141 0.40769 2.89642 -2.9338 -0 -0 -3.88903 -0.61087 0 0 0 0 0 0.0776 -0.04401 0.00515 0 3.35092 -0.19672 0 -2.7348 -0.12933 0.18373 -2.15829
THR_142 -7.32264 0.99412 6.2494 -0.20334 0.10151 0.07175 3.1827 -3.2654 -0 -0 -3.38895 -0.01376 0 0 0 0 0 0.08387 0.04634 0.02235 0.09421 0 -0.02259 2.27009 -1.0874 -0.19553 0.31769 -2.06558
ALA_143 -6.78889 0.52996 3.7331 -0.02184 0 0 2.94608 -2.94901 -0 -0 -2.56582 -0.37889 0 0 0 0 0 0.02335 0.06725 0 0 0 -0.34666 0 1.8394 -0.26486 0.40567 -3.77117
ILE_144 -5.58758 0.54098 4.75893 -0.49429 0.33306 0.09675 2.20478 -2.49017 -0 -0 -1.70948 0.09799 0 0 0 0 0 0.00377 -0.07105 0.0426 0.47951 0 -0.48497 0 0.73287 -0.25761 0.28601 -1.5179
LYS_145 -4.17157 0.23743 5.26063 -0.3183 0.03776 0.15087 2.06532 -2.20318 -0 -0 -2.20579 -0.02455 0 0 0 0 0 0.01763 -0.01386 0.02196 1.75093 0 -0.06727 0 -1.5107 -0.24045 0.38517 -0.82797
ASN_146 -5.25163 0.33136 4.41677 -0.19019 0.04479 0.30848 1.43439 -2.26733 -0 -0 -1.10803 -0.45882 0 0 0 0 0 0.00636 -0.07725 0.02822 0 1.99122 -0.46087 0 -0.93687 -0.66031 0.3455 -2.50422
LYS_147 -2.51797 0.19389 3.08082 -0.33784 0.06556 0.2194 1.1998 -1.45206 -0 -0 -1.43291 -0.37881 0 0 0 0 0 0.012 -0.10063 0.01239 1.5505 0 -0.1544 0 -1.5107 -0.51694 0.17499 -1.89293
LEU_148 -6.92629 0.6503 2.18832 -0.47738 0.27125 0.0957 1.2892 -1.98462 -0 -0 -1.22389 0.22494 0 0 0 0 0 0.10761 -0.00318 0.17007 0.48019 0 -0.37917 0 0.18072 -0.32278 0.23173 -5.42727
ASP_149 -2.41188 0.08128 2.47163 -0.11542 0.00528 0.33766 1.08519 -1.22692 -0.00952 -0.1074 -1.61459 -0.58211 0 0 0 0 0 0.07392 -0.06874 2e-05 0 3.71332 -0.49035 0 -2.3716 -0.27647 0.31549 -1.19121
PHE_150 -7.35497 1.14551 1.53669 -1.19477 0.22482 0.69067 0.96161 -1.72308 -0 -0 -0.71986 -0.11113 0 0 0 0 0 0.04787 -0.01026 0.11042 0 1.59608 -0.57227 0 1.0402 -0.25307 0.46705 -4.1185
HIS_151 -6.95028 0.58917 4.81052 -0.46483 0.05314 0.50655 2.97013 -2.74167 -0.01726 -0.12902 -3.5844 -0.24614 0 0 0 -0.75432 0 0.02089 0.02528 0.11224 0 2.19816 -0.13814 0 -0.45461 -0.23168 0.65113 -3.77515
GLU_152 -4.14967 0.2818 2.99034 -0.29734 0.05445 0.34155 0.74626 -1.3937 -0.01352 -0.15782 -0.66849 -0.3934 0 0 0 0 0 0.02144 -0.02357 0.01119 0 3.70588 0.22981 0 -2.7348 0.02498 0.49256 -0.93205
GLY_153 -3.49848 0.07287 4.04333 -0.00095 0 0 2.61639 -2.01217 -0.01611 -0.0534 -2.00458 -0.32714 0 0 0 0 0 0.04174 -0.08984 0 0 0 -1.52679 0 0.83697 0.71116 0.32999 -0.87701
LEU_154 -9.4266 1.49517 2.79571 -0.63818 0.55951 0.19818 1.63272 -2.48918 -0.00276 -0.0333 -2.16683 0.1206 0 0 0 0 0 0.12647 0.02841 0.17458 1.54552 0 -0.35916 0 0.18072 0.46749 0.51545 -5.27551
VAL_155 -7.62636 0.84623 2.56281 -0.31557 0.21075 0.06635 2.95911 -2.57414 -0.01339 -0.04733 -2.53636 -0.30227 0 0 0 0 0 0.02506 0.03915 0.01951 0.19918 0 -0.34665 0 1.9342 -0.21146 0.47145 -4.63971
PHE_156 -10.1919 0.55416 3.77138 -0.6584 0.1052 0.07855 2.91097 -2.89363 -5e-05 -0.00012 -2.43094 -0.22306 0 0 0 0 0 0.02742 -0.07651 0.00107 0 3.34356 -0.13531 0 1.0402 -0.04926 0.41552 -4.41113
CYS_157 -9.22657 1.1369 5.94226 -0.05388 0.00858 0.02281 3.61801 -3.04098 -0.01361 -0.04857 -3.43905 -0.33653 0 0 0 0 0 0.02748 -0.08477 0.0587 0.90548 0 0.01636 0 3.6196 0.28332 0.51165 -0.09281
GLU_158 -7.94284 0.50675 7.8028 -0.19083 0.03316 0.2693 2.95626 -3.40782 -0.00281 -0.0111 -1.40834 -0.40079 0 0 0 0 0 0.06908 -0.00548 0.0062 0 3.07291 -0.01734 0 -2.7348 0.22066 0.37411 -0.81092
ASP_159 -2.71256 0.11285 4.22063 -0.11892 0.04351 0.37789 1.33562 -1.66144 -0 -0 -2.27224 -0.21522 0 0 -0.88558 0 0 0.08144 -0.0656 0.15516 0 2.27852 -0.33018 0 -2.3716 -0.4378 0.39922 -2.0663
ALA_160 -3.02112 0.18599 2.29341 -0.02219 0 0 1.53156 -1.41644 -0 -0 0.53233 -0.40818 0 0 0 0 0 0.07823 -0.00625 0 0 0 -0.54231 0 1.8394 -0.44783 0.3552 0.95181
PHE_161 -3.40578 0.40858 0.29503 -0.58247 0.06998 0.29881 0.07322 -0.50118 -0 -0 0.04725 -0.04502 0 0 0 0 0 0.15713 -0.00558 0.06556 0 2.48371 -0.10478 0 1.0402 -0.30058 0.20539 0.19947
TYR_162 -3.13529 0.26748 1.89249 -0.87692 0.10171 0.15245 0.60039 -1.31265 -0.00456 -0.03088 0.04444 -0.54005 0 0 0 0 0 0.08648 -0.03031 0.05589 0 1.96528 -0.28296 0.05359 1.2797 -0.08787 0.37714 0.57556
GLN_163 -5.28353 0.4162 4.6355 -0.29521 0.03694 0.23996 1.39248 -2.30491 -0.00456 -0.03088 -0.62523 -0.67395 0 0 0 -0.62478 0 0.13549 0.05851 0.26404 0 2.87417 -0.06357 0 -0.18838 0.09137 0.70208 0.75175
THR_164 -1.87636 0.13259 1.22137 -0.1314 0.0835 0.08172 0.25394 -0.68896 -0 -0 0.23764 -1.24537 0 0 0 0 0 0.46899 -0.05727 0.01668 0.01785 0 -0.37571 2.27281 -1.0874 -0.27367 0.75506 -0.19397
ARG_165 -3.54569 0.47721 3.735 -0.63834 0.11451 0.46026 1.73203 -1.66389 -0 -0 -0.58396 0.01015 0 0 0 0 0 0.07011 0.09712 0.00654 1.98264 0 -0.21741 0 -1.2888 0.20625 0.46928 1.42301
LYS_166 -3.2782 0.44358 3.91456 -0.41381 0.06777 0.21656 1.90831 -1.77045 -0.00389 -0.01195 -1.31163 0.08746 0 0 0 0 0 0.02163 -0.14383 0.00382 1.33533 0 -0.02803 0 -1.5107 0.34435 0.25171 0.12258
ASP_167 -3.60229 0.6077 4.21668 -0.11583 0.01125 0.35597 1.92656 -1.98067 -0 -0 -1.41429 -0.45655 0 0 0 0 0 0.01022 -0.10955 0.00247 0 1.78278 -0.01569 0 -2.3716 -0.20752 0.15798 -1.20238
VAL_168 -7.1597 0.84494 3.65863 -0.38254 0.36082 0.09675 2.86356 -2.685 -0 -0 -2.52776 -0.26989 0 0 0 0 0 0.02503 -0.08908 0.02478 0.70799 0 0.32444 0 1.9342 -0.31554 0.23053 -2.35787
ILE_169 -7.08346 0.9484 3.32897 -0.6459 0.38119 0.14428 3.18304 -2.61665 -0 -0 -2.30314 0.32122 0 0 0 0 0 0.02906 -0.0249 0.08958 0.60048 0 -0.47548 0 0.73287 -0.14364 0.55495 -2.97912
SER_170 -4.1894 0.25458 4.9 -0.02391 0 0.02193 2.38768 -2.30319 -0.00917 -0.06094 -1.49218 -0.38511 0 0 0 0 0 0.11409 -0.04757 0.00013 0.51602 0 0.28569 0.60048 -0.77834 -0.0568 0.42618 0.16018
LEU_171 -7.77973 0.76015 5.87408 -0.48252 0.28905 0.11079 2.73394 -3.13333 -0 -0 -1.66496 0.21594 0 0 0 0 0 0.05515 0.12454 0.25431 0.45364 0 -0.24823 0 0.18072 -0.14942 0.5302 -1.87568
ALA_172 -6.44982 0.37545 3.6745 -0.02171 0 0 2.94348 -2.86544 -0.00548 -0.03423 -3.23219 -0.37584 0 0 0 0 0 0.01899 0.14813 0 0 0 -0.32418 0 1.8394 -0.4019 0.62741 -4.08344
LYS_173 -6.78423 0.41646 7.54312 -0.78221 0.29649 0.51215 3.39488 -3.24719 -0.00682 -0.0762 -3.60317 0.15787 0 0 0 -0.67596 0 0.01225 -0.02073 0.0499 3.53022 0 0.03257 0 -1.5107 -0.35289 0.3782 -0.736
GLU_174 -5.18558 0.31303 7.5401 -0.41578 0.03617 0.78628 3.82484 -3.00462 -0.01535 -0.16331 -4.74461 -0.49795 0 0 0 -1.27809 0 0.02151 -0.03344 0.10225 0 3.54663 -0.35922 0 -2.7348 -0.39211 0.4024 -2.25165
LYS_175 -7.09579 1.19504 6.29749 -0.57178 0.0934 0.46207 2.23002 -2.87884 -0.00305 -0.02806 -3.462 0.23057 0 0 0 0 0 0.04835 0.03871 0.33689 2.01125 0 0.06865 0 -1.5107 -0.26975 0.77455 -2.033
ASN_176 -2.74264 0.23599 3.5117 -0.20273 0.09223 0.34989 1.35856 -1.70304 -0.00177 -0.03005 -1.69902 -0.96896 0 0 0 0 0 0.04584 0.22287 2e-05 0 1.8617 -0.95282 0 -0.93687 -0.27346 1.33446 -0.4981
SER_177 -5.25499 0.8467 4.04967 -0.03432 0.00062 0.05585 1.75002 -2.16168 -0.01232 -0.1103 -1.86775 -0.09113 0 0 0 0 0 0.07729 0.07427 0.17832 0.20371 0 -0.40882 1.85328 -0.77834 -0.63349 0.9878 -1.27561
LEU_178 -7.53675 0.70621 2.43052 -0.48199 0.25155 0.11221 2.39765 -2.34694 -0.00011 -0.00041 -3.00814 0.21205 0 0 0 0 0 0.00893 0.13632 0.22122 0.67132 0 -0.21007 0 0.18072 0.05372 0.66796 -5.53404
ALA_179 -5.82881 0.6229 1.88029 -0.02019 0 0 2.13554 -2.03796 -0.01306 -0.0466 -1.73538 -0.33447 0 0 0 0 0 0.04581 -0.01298 0 0 0 -0.4883 0 1.8394 0.32128 0.6581 -3.01441
VAL_180 -7.05105 0.89183 2.83089 -0.28476 0.25856 0.06238 2.73632 -2.30147 -0.00451 -0.02862 -3.10502 -0.08378 0 0 0 0 0 0.04039 -0.03728 0.02244 0.26325 0 -0.63768 0 1.9342 -0.18882 0.7872 -3.89552
GLU_181 -8.73038 1.23907 9.08654 -0.41469 0.24079 0.59569 4.70068 -4.04968 -0.02609 -0.12716 -5.11864 -0.51747 0 0 -0.37945 0 0 0.01329 0.04751 0.07779 0 2.52845 0.42062 0 -2.7348 0.34122 1.53747 -1.26924
MET_182 -9.17138 1.45517 5.20119 -0.37786 0.16982 0.27759 1.84434 -2.80494 -0.00276 -0.01098 -1.18247 -0.24669 0 0 -0.38275 0 0 0.06769 0.26879 0.21613 2.86162 0 0.19606 0 0.60916 0.81253 1.31671 1.11696
GLU_183 -9.47505 1.16048 10.0836 -0.4168 0.14519 1.34031 3.9271 -4.38026 -0 -0 -5.99834 -0.36189 0 0 -1.53018 0 0 0.01622 0.2501 0.15695 0 4.24541 -0.03476 0 -2.7348 0.84312 2.03369 -0.72991
ALA_184 -6.411 1.01257 3.5215 -0.02499 0.00092 0 3.09708 -2.63842 -0 -0 -2.55061 -0.32878 0 0 -0.37945 0 0 0.03756 -0.04835 0 0 0 -0.38938 0 1.8394 0.22107 2.58551 -0.45537
HIS_185 -10.4633 2.48751 7.1111 -0.87429 0.08822 0.99272 3.0361 -3.96026 -0.01412 -0.08434 -1.58064 -1.29692 0 0 0 0 0 0.07233 -0.0324 0.48997 0 1.94032 -0.0541 0 -0.45461 -0.51968 1.45159 -1.66483
ALA_186 -6.64624 1.20664 3.85068 -0.02317 0 0 3.176 -3.0473 -1e-05 -0.0004 -1.88959 -0.3865 0 0 0 0 0 0.05262 0.15418 0 0 0 0.1137 0 1.8394 -0.15598 0.93759 -0.81839
LEU_187 -9.11899 0.78634 3.72471 -0.67132 0.21013 0.23199 2.93457 -3.10704 -0 -0 -1.51993 0.09266 0 0 0 0 0 0.02632 -0.01511 0.0304 0.85518 0 -0.20686 0 0.18072 0.01243 0.5913 -4.9625
TYR_188 -14.4868 1.0059 6.77151 -0.65218 0.62258 0.34156 4.87003 -5.2325 -0.00555 -0.03642 -3.63572 -0.37943 0 0 -1.42503 0 0 0.05487 0.0282 0.3103 0 3.25244 0.04314 0.08997 1.2797 -0.09904 0.6872 -6.59524
ALA_189 -6.08273 0.58127 3.93109 -0.02265 0 0 2.63431 -2.8239 -0.00389 -0.03365 -2.46666 -0.36487 0 0 0 0 0 0.06731 -0.02664 0 0 0 -0.34071 0 1.8394 -0.34675 0.60586 -2.8532
ASN_190 -8.02983 0.49827 7.85268 -0.20557 0.0053 0.27426 4.07651 -3.92367 -0.00526 -0.03835 -2.80722 -0.30888 0 0 0 0 0 0.04774 0.07306 3e-05 0 2.78058 0.33696 0 -0.93687 -0.13305 0.31957 -0.12371
ALA_191 -6.45005 0.43524 4.63976 -0.02141 0 0 3.05933 -3.14076 -0 -0 -2.6362 -0.36893 0 0 0 0 0 0.01841 -0.05203 0 0 0 -0.28776 0 1.8394 -0.10798 0.28636 -2.78663
ILE_192 -7.63298 0.67375 4.40918 -0.48381 0.29477 0.08981 2.83749 -2.88012 -0.01082 -0.11971 -1.30322 0.09723 0 0 0 0 0 0.00318 -0.04806 0.22272 0.53426 0 -0.50625 0 0.73287 -0.17685 0.48585 -2.78071
LEU_193 -5.56325 0.29525 3.88 -0.68167 0.13651 0.25846 1.78957 -2.01848 -0.03577 -0.1868 -0.71401 0.08786 0 0 0 0 0 0.00174 -0.01455 0.04943 0.88786 0 -0.19328 0 0.18072 0.03824 0.59673 -1.20544
LEU_194 -7.11267 0.68274 4.21802 -0.51904 0.24717 0.15437 2.23282 -2.33067 -0 -0 -3.03756 0.10231 0 0 -0.45024 0 0 0.00145 -0.06103 0.04313 0.14027 0 -0.11005 0 0.18072 -0.29315 0.53042 -5.381
LYS_195 -3.82739 0.19654 5.73866 -0.33526 0.0655 0.22162 2.34651 -2.31284 -0 -0 -3.59356 -0.38075 0 0 0 -0.60368 0 0.01646 -0.08109 0.06365 1.537 0 -0.15105 0 -1.5107 -0.40561 0.4958 -2.5202
LYS_196 -7.2083 0.79694 6.63668 -0.62647 0.25147 0.67462 2.88358 -2.76759 -0.00036 -0.00493 -3.91574 0.02189 0 0 -0.45024 0 0 0.00412 0.00625 0.28687 1.93705 0 0.10158 0 -1.5107 0.0616 0.43041 -2.39127
LYS_197 -5.94901 0.52588 3.72053 -0.35711 0.04507 0.22975 2.40298 -1.94197 -0 -0 -2.73045 0.22677 0 0 0 0 0 0.00232 0.02035 0.04208 2.40202 0 -0.00889 0 -1.5107 0.13188 0.37052 -2.37796
ALA_198 -5.48267 0.78717 1.68812 -0.02165 0 0 2.39655 -1.95435 -0 -0 -1.96199 -0.37232 0 0 -0.87724 0 0 0.00518 0.0051 0 0 0 -0.54601 0 1.8394 -0.04299 0.40699 -4.13071
LEU_199 -10.2368 1.50534 1.9556 -0.60851 0.18541 0.15463 2.369 -2.74235 -0.003 -0.00839 -2.2593 0.26803 0 0 0 0 0 0.00982 0.09857 0.15669 0.5466 0 -0.09192 0 0.18072 0.48941 0.70641 -7.32406
THR_200 -8.08254 0.92876 4.31726 -0.18247 0.15888 0.06689 3.34881 -2.8696 -0.03329 -0.17021 -2.35266 -0.21225 0 0 -0.81077 0 0 0.0068 -0.01876 0.01466 0.10337 0 -0.00718 2.31374 -1.0874 0.50379 0.58813 -3.476
LEU_201 -9.09639 1.13938 2.10831 -0.49647 0.16507 0.12029 2.54648 -2.27562 -0.003 -0.00839 -2.63083 0.00949 0 0 0 0 0 0.00395 -0.01376 0.15393 0.99458 0 -0.23788 0 0.18072 0.09461 0.46411 -6.78145
LEU_202 -9.61516 1.62719 4.14809 -0.52342 0.38687 0.11391 2.7992 -3.06319 -0.00391 -0.01429 -3.30907 0.09861 0 0 0 0 0 0.01917 0.39071 0.30767 0.62908 0 -0.16714 0 0.18072 -0.03222 0.88719 -5.13999
THR_203 -6.31549 0.47026 4.65192 -0.11482 0.03375 0.09271 2.7995 -2.6196 -0.01319 -0.16907 -3.78131 -0.43356 0 0 0 0 0 0.05842 -0.00123 0.00288 0.72826 0 -0.11821 2.30263 -1.0874 -0.02173 0.84247 -2.69281
VAL_204 -8.56618 0.76808 3.14346 -0.29119 0.19977 0.06331 3.02124 -2.87906 -0.00213 -0.02055 -2.73865 -0.05279 0 0 0 0 0 0.01252 -0.08515 0.00643 0.03955 0 -0.33882 0 1.9342 -0.11902 0.46267 -5.4423
SER_205 -4.40786 0.25599 4.19549 -0.02774 0.00024 0.04563 2.41813 -2.07157 -0.01792 -0.20842 -1.3617 -1.06268 0 0 0 0 0 0.04444 -0.02636 0.00071 0.5285 0 0.02109 0.61373 -0.77834 -0.12471 0.35574 -1.60761
ASP_206 -5.18692 0.28552 5.32708 -0.10407 0.004 0.30429 2.86159 -2.86853 -0 -0 -3.30142 -1.21048 0 0 -0.86908 0 0 0.06149 -0.02259 0.00354 0 2.23384 -0.15694 0 -2.3716 0.12835 0.37785 -4.50406
SER_207 -5.58916 0.49851 5.93685 -0.0352 0.00091 0.06724 3.85379 -2.98419 -0.0249 -0.17398 -3.63441 -0.94246 0 0 -1.3992 0 0 0.06319 0.17563 0.09965 0.19403 0 -0.05134 0.62146 -0.77834 0.27516 0.61251 -3.21427
LEU_208 -6.05413 0.69697 2.07027 -0.53401 0.27266 0.14499 1.2903 -1.84031 -0 -0 -1.22096 0.13785 0 0 0 0 0 0.02478 -0.06435 0.42326 0.09886 0 -0.10461 0 0.18072 -0.04922 0.77129 -3.75565
VAL_209 -3.74026 0.46251 1.77641 -0.25585 0.13607 0.04403 0.92277 -1.48408 -0.00121 -0.01922 0.00476 -0.14648 0 0 -0.53012 0 0 0.10209 0.03587 0.02605 0.22641 0 -0.11929 0 1.9342 -0.15354 0.81849 0.03961
THR_210 -3.37042 0.35218 3.41692 -0.11697 0.06346 0.07145 1.60203 -1.68604 -0.01618 -0.16731 0.03189 -1.27178 0 0 -0.35038 0 0 0.06152 -0.03401 0.10297 0.17626 0 -0.67225 2.27879 -1.0874 0.15509 0.79463 0.33444
HIS_D_211 -3.17121 0.13611 3.75462 -0.44443 0.02523 0.60858 1.63519 -1.86602 -0.01227 -0.07716 -1.43393 -0.53078 0 0 0 0 0 0.39879 0.11589 0.05094 0 1.54052 -0.28788 0 -0.45461 -0.0458 0.739 0.68077
GLU_212 -3.15822 0.45371 3.40102 -0.32488 0.06233 0.43014 1.15804 -1.6361 -0.00233 -0.05128 -0.29224 -0.38761 0 0 -0.35038 0 0 0.38235 -0.07797 0.01034 0 2.92762 0.22517 0 -2.7348 -0.05253 0.60013 0.58248
ALA_213 -2.73311 0.11296 1.49302 -0.02202 0 0 0.42581 -1.12844 -0 -0 -0.52583 -0.25524 0 0 0 0 0 0.06391 0.0002 0 0 0 0.13193 0 1.8394 0.18195 0.25943 -0.15602
LEU_214 -7.62131 1.08618 2.60155 -0.4849 0.24797 0.08134 1.56932 -1.8979 -0 -0 -1.5739 0.34345 0 0 0 0 0 0.00295 0.0645 0.03989 0.35826 0 -0.20488 0 0.18072 -0.10188 0.37008 -4.93855
SER_215 -4.46242 0.19989 5.64931 -0.02925 0 0.0677 2.65314 -2.50981 -0 -0 -2.39573 -0.49229 0 0 -0.50075 0 0 0.01142 -0.01704 0.00159 0.13829 0 -0.48395 0.60001 -0.77834 -0.49913 0.38247 -2.46489
SER_216 -4.23866 0.27585 5.28673 -0.02393 0 0.022 1.62824 -2.39256 -0 -0 -1.63706 -0.38031 0 0 0 0 0 0.02478 -0.05129 0.00079 0.51763 0 0.29192 0.60124 -0.77834 -0.3032 0.13168 -1.02449
GLU_217 -4.46654 0.20106 5.56823 -0.46955 0.29502 1.48371 1.81221 -2.44987 -0.04323 -0.29355 -1.63769 -2.92217 0 0 0 0 0 0.00814 0.01423 0.02653 0 3.92839 -0.20107 0 -2.7348 -0.23258 0.15747 -1.95606
LEU_218 -6.39351 0.43199 5.05345 -0.48142 0.23645 0.1121 2.4655 -2.51169 -0.0289 -0.15802 -1.16144 0.21715 0 0 -0.50075 0 0 0.00536 0.10347 0.02809 0.34528 0 -0.28434 0 0.18072 -0.33908 0.22248 -2.45712
ARG_219 -7.61701 0.47832 8.51199 -0.72977 0.11149 0.45946 3.17319 -3.86081 -0 -0 -3.42481 0.35966 0 0 0 0 0 0.01131 -0.01306 0.05843 1.43729 0 -0.07749 0 -1.2888 -0.34767 0.32485 -2.43343
GLN_220 -5.32953 0.32006 5.88646 -0.27075 0.05657 0.21668 2.64206 -2.74378 -0.01433 -0.13553 -2.43645 -0.48538 0 0 0 0 0 0.01437 0.00598 0.16207 0 2.71751 -0.07567 0 -0.18838 -0.31273 0.30578 0.33501
LYS_221 -4.2738 0.15536 5.09352 -0.30069 0.03075 0.13278 2.18897 -2.3121 -0 -0 -1.87456 -0.00022 0 0 0 0 0 0.05388 0.01401 0.00691 1.81673 0 0.03361 0 -1.5107 -0.20988 0.19473 -0.76069
SER_222 -5.27422 0.1543 5.60462 -0.03329 0 0.06767 2.64183 -2.63773 -0.01496 -0.15026 -2.61345 -0.69822 0 0 0 0 0 0.07111 0.01341 0.00027 0.8214 0 0.32047 1.81766 -0.77834 -0.04127 0.19166 -0.53737
PHE_223 -8.04289 0.62692 5.28247 -0.88234 0.03819 0.3004 3.33986 -3.1115 -0 -0 -3.03974 -0.0169 0 0 0 0 0 0.03276 0.03816 0.00984 0 1.80444 -0.43909 0 1.0402 0.06063 0.26157 -2.69701
LYS_224 -5.98121 0.26131 5.77784 -0.30286 0.02491 0.13327 2.76797 -2.81565 -0 -0 -2.54218 -0.01828 0 0 0 0 0 0.02408 0.06659 0.03899 1.67611 0 -0.04021 0 -1.5107 -0.2106 0.34568 -2.30493
GLN_225 -5.81487 0.40382 4.86602 -0.25626 0.02992 0.17599 2.48479 -2.63518 -0.01496 -0.15026 -2.37184 -0.45111 0 0 0 0 0 0.00575 0.14412 0.01816 0 2.70193 -0.12315 0 -0.18838 -0.35773 0.35479 -1.17846
MET_226 -10.2431 1.75178 5.06552 -0.78122 0.3693 0.49228 2.88988 -3.20764 -0 -0 -2.26289 -0.05311 0 0 0 0 0 0.05045 0.02107 0.32394 1.80815 0 0.07211 0 0.60916 -0.11461 0.50957 -2.69933
ALA_227 -5.97805 0.28992 3.12418 -0.02109 0 0 2.73523 -2.64003 -0 -0 -2.4669 -0.38608 0 0 0 0 0 0.04017 0.07167 0 0 0 -0.26738 0 1.8394 -0.22417 0.4725 -3.41064
LEU_228 -6.93691 0.44111 6.10673 -0.67921 0.26081 0.23912 3.13048 -3.14748 -0.00158 -0.00993 -2.58153 0.11602 0 0 0 0 0 0.05645 0.04377 0.01951 0.86667 0 -0.22083 0 0.18072 -0.29756 0.30363 -2.11001
LEU_229 -9.84086 1.30382 4.13831 -0.69057 0.30127 0.24069 3.24217 -3.21019 -0 -0 -2.10567 0.13066 0 0 0 0 0 0.0515 -0.0117 0.1434 0.76426 0 -0.1548 0 0.18072 0.11113 0.59278 -4.81307
ALA_230 -6.42463 0.38394 3.43563 -0.02171 0 0 2.54868 -2.62047 -0 -0 -2.81812 -0.34596 0 0 0 0 0 0.04046 0.01906 0 0 0 -0.25218 0 1.8394 -0.05501 0.57354 -3.69738
LEU_231 -9.21714 0.9437 3.31162 -0.48355 0.171 0.11662 2.59682 -2.82694 -0 -0 -2.42883 0.20385 0 0 0 0 0 0.01867 0.1197 0.54259 0.41 0 -0.26412 0 0.18072 -0.32676 0.42792 -6.50413
GLU_232 -7.29955 0.67784 7.9323 -0.44186 0.05586 0.85227 3.78399 -3.45653 -0 -0 -4.46592 -0.46311 0 0 0 -0.6507 0 0.01235 0.20368 0.0934 0 3.27073 -0.31054 0 -2.7348 -0.36438 0.45824 -2.84673
MET_233 -11.2752 1.22091 5.81094 -0.4239 0.35216 0.00263 3.69822 -3.42166 -0.00158 -0.00993 -2.93656 0.06524 0 0 0 0 0 0.00807 -0.02679 0.34003 1.0656 0 0.05759 0 0.60916 -0.17178 0.82716 -4.20966
THR_234 -6.9992 0.7674 5.26758 -0.20749 0.12251 0.07315 3.2433 -2.91368 -0 -0 -2.85814 -0.03609 0 0 0 0 0 0.01731 0.05485 0.0018 0.09866 0 0.06127 2.26786 -1.0874 0.09997 0.85343 -1.1729
GLN_235 -6.54105 0.35112 6.29377 -0.7505 0.19116 0.76276 2.22438 -2.69621 -0 -0 -0.78184 -0.87145 0 0 0 0 0 0.04427 -0.06011 0.00884 0 3.57613 -0.2303 0 -0.18838 -0.16606 0.44047 1.60699
LYS_236 -3.89256 0.26983 3.78759 -0.52988 0.20575 0.34755 1.54601 -1.80824 -0 -0 -0.6952 0.05111 0 0 0 0 0 0.03732 0.19849 0.0076 1.87343 0 -0.18103 0 -1.5107 -0.32591 0.5046 -0.11425
LEU_237 -5.64837 0.41778 2.13615 -0.67514 0.1425 0.24729 1.70237 -1.69531 -0 -0 -0.90942 0.09595 0 0 0 0 0 0.05329 -0.03745 0.00914 0.89239 0 -0.24111 0 0.18072 -0.21454 0.54803 -2.99574
ILE:CtermProteinFull_238 -4.34616 0.13887 3.44969 -0.58796 0.49717 0.24748 1.43649 -1.66164 -0 -0 -1.01304 -0.88804 0 0 0 0 0 0.13284 0 0.03671 0.45274 0 0 0 0.73287 -0.0748 0.59556 -0.85122
MET:NtermProteinFull_239 -4.45569 0.55251 1.80122 -0.4622 0.12228 0.02143 1.23213 -1.3182 -0.00873 -0.02096 -1.79277 1.09585 0 0 0 0 0 0.56954 0.03699 0.08045 2.2732 0 0 0 0.60916 0 0.18032 0.51655
THR_240 -6.77503 1.14474 5.27151 -0.12325 0.13845 0.08589 2.66074 -2.5598 -0.00767 -0.03326 -2.15861 -0.58836 0 0 0 0 0 0.02246 0.11947 0.03002 0.09247 0 -0.49412 2.31139 -1.0874 -0.17876 1.36418 -0.76494
PRO_241 -3.02148 0.53144 2.16626 -0.0659 0 0.04158 0.92326 -0.94835 -0 -0 0.20466 0.59501 0 0 0 0 0 0.03574 -0.01616 0.02767 0.13068 0 -0.45446 0 -2.4119 0.10665 1.81513 -0.34018
HIS_242 -6.32675 0.70531 4.69111 -0.44984 0.03552 0.55052 2.29208 -2.4826 -0.01639 -0.15962 -2.40829 -0.05482 0 0 -1.14331 -0.83051 0 0.02308 0.10189 0.08243 0 1.77848 -0.50779 0 -0.45461 0.3055 0.93804 -3.33059
ILE_243 -9.76461 1.11097 3.99725 -0.44991 0.32043 0.10577 3.22455 -3.02732 -0.00585 -0.03057 -2.17456 -0.13592 0 0 0 0 0 0.05955 0.0002 0.00119 0.28733 0 0.14238 0 0.73287 0.29147 0.73711 -4.57765
SER_244 -3.60165 0.36185 2.43914 -0.03177 0.03401 0.03217 1.43688 -1.3969 -0.01309 -0.16555 -0.25382 -0.13848 0 0 -0.59722 0 0 0.18223 0.03433 0.0634 0.21452 0 0.32248 0.6048 -0.77834 0.77514 0.64456 0.1687
ALA_245 -4.49274 0.56368 1.8134 -0.01855 0 0 1.67091 -1.67581 -0.01457 -0.05153 -1.47959 -0.32887 0 0 0 0 0 0.05255 0.01788 0 0 0 -0.21792 0 1.8394 0.6491 0.39756 -1.27509
LYS_246 -3.29732 0.16374 4.08217 -0.28674 0.03641 0.12779 1.80272 -1.82068 -0.03171 -0.16238 -3.10605 -0.02716 0 0 -0.78367 0 0 0.00343 0.01673 0.00185 1.84787 0 -0.03692 0 -1.5107 0.26644 0.3668 -2.34738
LYS_247 -3.32265 0.50603 5.45464 -0.40582 0.06516 0.20476 1.34001 -2.01028 -0.00281 -0.00677 -3.13967 0.63995 0 0 0 -0.80425 0 0.23545 -0.07169 0.01742 1.89715 0 0.06685 0 -1.5107 -0.12854 0.62787 -0.34789
ASP_248 -2.5649 0.40756 4.39412 -0.11627 0.01291 0.37188 1.4594 -1.74886 -0.00405 -0.03176 -2.79699 -0.49997 0 0 0 -0.80425 0 0.03124 0.28083 0.20327 0 2.1597 0.15191 0 -2.3716 -0.08418 0.83359 -0.71641
ASP_249 -4.73709 0.28614 5.49636 -0.11332 0.01655 0.35426 2.72631 -2.45399 -0.03411 -0.15907 -4.29186 -0.2784 0 0 -1.48075 0 0 0.01012 -0.04216 0.19592 0 2.0228 -0.22889 0 -2.3716 -0.04968 0.66254 -4.46991
ILE_250 -6.5338 0.86327 0.3533 -0.45974 0.29981 0.094 0.9644 -1.33047 -0.05061 -0.2742 -0.03738 -0.03862 0 0 0 0 0 0.01581 -0.06749 0.08234 0.36384 0 -0.76724 0 0.73287 -0.42066 0.57443 -5.63615
SER_251 -5.14512 0.47834 5.03728 -0.02788 0 0.04708 2.84298 -2.43819 -0.02309 -0.13793 -1.86392 -1.1418 0 0 -2.22576 0 0 0.00946 -0.01265 0.00418 2.01329 0 -0.20557 0.77578 -0.77834 -0.51441 0.58704 -2.71925
LYS_252 -4.58962 0.19747 4.45469 -0.31627 0.02961 0.15355 2.33536 -2.05707 -0.01347 -0.03718 -3.07049 -0.06532 0 0 0 0 0 0.01163 -0.02869 0.04881 1.79542 0 -0.03461 0 -1.5107 -0.58361 0.39584 -2.88467
VAL_253 -6.48792 0.74904 2.35675 -0.26308 0.13101 0.05509 2.20298 -2.10504 -0.00446 -0.04891 -1.92532 -0.33575 0 0 -0.79631 0 0 0.0102 -0.04341 0.08961 0.20849 0 -0.75326 0 1.9342 -0.47567 0.35675 -5.14501
VAL_254 -8.33215 1.11705 2.4051 -0.25944 0.15384 0.05152 2.58376 -2.48482 -0 -0 -2.58505 -0.19906 0 0 0 0 0 0.02827 0.01633 0.07884 0.36978 0 -0.808 0 1.9342 -0.41365 0.47024 -5.87323
LEU_255 -8.15544 1.32443 2.0774 -0.52948 0.17472 0.10714 2.66546 -2.28244 -0.00131 -0.00551 -2.91314 0.25562 0 0 0 0 0 0.0444 -0.01459 0.11005 0.63659 0 -0.37758 0 0.18072 -0.26723 0.88317 -6.087
MET_256 -10.5403 1.87054 4.91305 -0.34427 0.11599 0.07289 2.67928 -2.95988 -0 -0 -2.51512 -0.35716 0 0 0 0 0 0.03933 1.02682 0.78207 1.47802 0 0.1467 0 0.60916 1.23005 1.77964 0.02678
PRO_257 -7.86772 1.47647 4.30532 -0.20805 0.00636 0.1481 1.70174 -2.09678 -0.00702 -0.03637 -1.17013 0.0534 0 0 0 0 0 0.04303 0.0639 0.03001 0.25814 0 -0.52331 0 -2.4119 1.31921 1.40778 -3.50781
GLY_258 -4.20866 0.32069 3.45216 -6e-05 0 0 1.80148 -1.91703 -0.02186 -0.07883 -1.23111 -0.36541 0 0 0 0 0 0.00343 0.06009 0 0 0 -0.56116 0 0.83697 1.72033 0.37038 0.18141
ASP_259 -4.69348 0.72297 5.8668 -0.20249 0.05551 0.63195 2.94461 -2.50551 -0 -0 -3.54525 -1.30472 0 0 -0.68721 0 0 0.02539 0.01756 0.06312 0 2.43359 -0.62468 0 -2.3716 1.41938 0.82448 -0.92957
PRO_260 -6.41284 0.94613 4.54486 -0.0725 0 0.04463 2.962 -2.06116 -0 -0 -1.12115 0.61358 0 0 0 0 0 0.00324 -0.09498 0.02126 0.20755 0 -0.74409 0 -2.4119 -0.08679 0.95797 -2.70419
LEU_261 -4.07126 0.41263 4.79572 -0.69746 0.23431 0.29202 2.34629 -2.17706 -0 -0 -2.99104 0.03589 0 0 -0.68721 0 0 0.00318 -0.02286 0.00387 1.00962 0 -0.23575 0 0.18072 0.05714 0.43686 -1.07437
ARG_262 -7.44349 0.6334 6.25619 -0.66343 0.16518 0.37509 3.14442 -2.90988 -0 -0 -1.89605 0.16309 0 0 0 0 0 0.02144 0.05583 0.0352 2.53358 0 -0.13439 0 -1.2888 -0.31842 0.43149 -0.83954
ALA_263 -6.98472 0.54358 3.71949 -0.02042 0 0 2.75631 -2.95928 -0 -0 -1.30885 -0.38563 0 0 0 0 0 0.0131 0.0747 0 0 0 -0.25369 0 1.8394 -0.41431 0.41878 -2.96154
LYS_264 -6.51257 0.52963 7.18707 -0.42838 0.04477 0.24516 3.7701 -3.31409 -0 -0 -4.47674 0.09497 0 0 0 0 0 0.00865 0.02212 0.07657 2.38771 0 0.05829 0 -1.5107 -0.29443 0.38124 -1.73063
TRP_265 -9.11472 0.94092 5.87215 -0.95818 0.44939 0.6294 3.25537 -3.24713 -0.00139 -0.02525 -2.76843 -0.75751 0 0 0 -0.89022 0 0.00805 -0.00959 0.00068 0 3.55611 -0.28641 0 1.6906 -0.08465 0.38942 -1.35139
ILE_266 -9.16546 0.85604 3.36093 -0.49457 0.38425 0.10129 2.89351 -2.84735 -3e-05 -7e-05 -2.75937 -0.05216 0 0 0 0 0 0.00413 -0.04226 0.04711 0.55182 0 -0.3931 0 0.73287 0.01379 0.5586 -6.25002
ALA_267 -5.78504 0.42467 3.26688 -0.02048 0 0 2.60943 -2.53165 -0 -0 -1.74422 -0.34359 0 0 0 0 0 0.00146 -0.01167 0 0 0 -0.15132 0 1.8394 -0.08177 0.5086 -2.0193
GLU_268 -3.61361 0.20084 5.48533 -0.21673 0.02438 0.30131 2.37243 -2.30043 -0.00139 -0.02525 -3.27729 -0.58273 0 0 0 0 0 0.02815 -0.04417 0.01018 0 3.04703 -0.27814 0 -2.7348 -0.31984 0.3349 -1.5898
GLN_269 -5.20362 0.39807 4.2403 -0.84742 0.09212 0.90743 1.58377 -1.99941 -0 -0 -2.10069 -0.80666 0 0 0 -0.89022 0 0.02362 0.05768 0.07617 0 3.20744 -0.00683 0 -0.18838 -0.22058 0.427 -1.25022
PHE_270 -7.55635 0.6897 1.55972 -0.59653 0.04216 0.33374 1.72249 -1.79697 -0.00968 -0.03139 -1.74559 0.07798 0 0 0 0 0 0.0184 0.02561 0.01659 0 2.1162 -0.19303 0 1.0402 0.12503 1.09886 -3.06286
LEU_271 -7.83924 0.6624 2.33982 -0.48389 0.28743 0.10253 1.73364 -2.41837 -3e-05 -7e-05 -1.30044 0.12046 0 0 0 0 0 0.0075 -0.03415 0.13756 0.8599 0 -0.2932 0 0.18072 0.059 1.04002 -4.8384
ASP_272 -3.69964 0.19124 5.24424 -0.19151 0.00125 0.58109 2.41772 -2.2654 -0.00827 -0.02562 -3.52789 -0.63397 0 0 0 -0.81296 0 0.00776 -0.00629 0.00077 0 3.10453 -0.36027 0 -2.3716 -0.12645 0.33107 -2.15022
GLN_273 -2.26196 0.13986 3.34145 -0.31558 0.07075 0.31005 1.12329 -1.40721 -0 -0 -1.22771 -0.84184 0 0 0 -0.81296 0 0.00966 -0.08263 0.04473 0 2.99499 -0.2168 0 -0.18838 -0.21326 0.26569 0.73212
ALA_274 -3.55325 0.63731 1.02812 -0.02417 0 0 0.36268 -1.30041 -0 -0 -0.44684 -0.22541 0 0 0 0 0 0.01213 -0.04285 0 0 0 -0.10428 0 1.8394 -0.60401 0.25086 -2.1707
LYS_275 -4.37108 0.29048 4.66814 -0.49295 0.14138 0.33847 2.91617 -2.14029 -0.02387 -0.07423 -2.67065 -0.07008 0 0 0 0 0 0.05752 0.03405 0.02409 2.53032 0 0.02636 0 -1.5107 -0.5162 0.21589 -0.62721
LEU_276 -5.02706 0.34629 1.48532 -0.55777 0.16713 0.13364 0.55073 -1.4211 -0 -0 -0.15875 0.30952 0 0 0 0 0 0.07695 -0.04222 0.05696 0.45655 0 -0.17004 0 0.18072 -0.28473 0.25083 -3.64702
VAL_277 -6.62291 0.66678 2.19561 -0.3068 0.24581 0.06989 1.62905 -2.09969 -0.03278 -0.2423 -0.21909 -0.33712 0 0 0 0 0 0.03963 0.05427 0.02417 0.28225 0 -0.49402 0 1.9342 -0.15653 0.30624 -3.06333
ASN_278 -8.662 0.91842 6.81497 -0.22416 0.0191 0.39891 4.46779 -3.79036 -0.0536 -0.44997 -2.7476 -0.56405 0 0 -1.28572 0 0 0.02077 0.02373 0.0486 0 3.4048 0.50355 0 -0.93687 0.29925 0.41893 -1.37551
GLU_279 -4.33348 0.16134 2.88835 -0.36449 0.07655 0.56959 1.02815 -1.71643 -0 -0 -1.71768 -0.33176 0 0 0 0 0 0.00517 -0.047 0.00512 0 3.66235 0.48041 0 -2.7348 1.08968 0.41459 -0.86435
VAL_280 -6.13373 0.98065 4.07319 -0.29411 0.18663 0.06681 2.63103 -2.50507 -0.03043 -0.1924 -0.74983 0.10979 0 0 -0.6885 0 0 0.02299 -0.08498 0.05612 0.07765 0 -0.23696 0 1.9342 0.75647 0.4495 0.42902
ARG_281 -2.83184 0.3787 2.5286 -0.64531 0.15248 0.41158 1.25669 -1.20595 -0 -0 -0.2538 -0.26614 0 0 0 -0.83051 0 0.0127 -0.03406 0.27988 2.17559 0 0.0005 0 -1.2888 -0.06198 0.41378 0.19209
GLY_282 -3.06652 0.52887 2.76966 -5e-05 0 0 1.8906 -1.5332 -0 -0 -1.88683 -0.41793 0 0 0 0 0 0.00593 -0.16919 0 0 0 -1.41945 0 0.83697 -0.52802 0.20224 -2.78693
MET_283 -8.5675 0.92089 5.73331 -0.64664 0.25038 0.27407 1.80375 -2.84417 -0.01718 -0.0994 -0.93556 -0.39626 0 0 0 0 0 0.05483 0.0603 0.37129 1.7816 0 -0.01044 0 0.60916 -0.26073 0.49011 -1.42817
PHE_284 -7.51349 1.08907 3.6701 -0.6345 0.06568 0.28426 2.8658 -2.43402 -0 -0 -3.12906 0.21174 0 0 0 0 0 0.0315 0.02607 0.00553 0 2.4449 0.11348 0 1.0402 0.01832 0.76291 -1.0815
ALA_285 -6.47663 0.78666 3.2201 -0.02446 0.0005 0 3.41196 -2.56767 -0 -0 -3.26936 -0.40901 0 0 0 0 0 0.02471 -0.00585 0 0 0 -0.09262 0 1.8394 -0.10661 0.57884 -3.09006
TYR_286 -10.1412 1.00763 3.41497 -0.64642 0.08254 0.37643 3.16536 -3.0618 -0 -0 -3.25119 -0.18585 0 0 0 0 0 0.06225 -0.00692 0.07473 0 1.84232 -0.20579 0.04498 1.2797 0.06729 0.38801 -5.69297
THR_287 -6.56513 0.61274 4.95361 -0.16329 0.08046 0.05887 3.89266 -2.78073 -0.02309 -0.13793 -4.18704 0.39571 0 0 -0.69708 -0.52585 0 0.00857 -0.02344 0.01929 0.20291 0 -0.20705 2.28526 -1.0874 -0.06059 0.33884 -3.60973
GLY_288 -4.35179 0.32313 3.09091 -0.00153 0 0 2.26818 -2.00115 -0.00988 -0.03507 -2.37351 -0.34459 0 0 0 0 0 0.00374 -0.0983 0 0 0 -0.99397 0 0.83697 0.37489 0.36642 -2.94555
GLN_289 -6.30622 0.60393 5.3689 -0.26588 0.04931 0.19779 2.45315 -2.72966 -0.01567 -0.18006 -3.13837 -0.62238 0 0 0 0 0 0.01548 0.02508 0.04844 0 3.12222 0.08034 0 -0.18838 0.25921 0.6474 -0.57537
TYR_290 -9.21618 0.66436 4.98319 -0.80999 0.04612 0.18363 2.91575 -2.91223 -0.00988 -0.03507 -2.77345 -0.52324 0 0 0 -0.65773 0 0.00453 -0.0764 0.0156 0 2.3755 -0.14004 0.00895 1.2797 0.1977 0.67754 -3.80162
LYS_291 -4.39873 0.53001 4.10351 -0.39788 0.07467 0.25725 1.18386 -1.60842 -0 -0 -0.69201 -0.00145 0 0 0 0 0 0.00359 -0.07655 0.09698 1.66878 0 -0.15292 0 -1.5107 0.12683 0.43809 -0.35507
SER_292 -2.45162 0.38799 2.42985 -0.02716 0.01487 0.02807 0.06369 -1.21116 -0.01782 -0.24025 -0.52556 0.12623 0 0 0 0 0 0.01587 0.10527 0.0033 0.08403 0 0.43854 0.60818 -0.77834 0.40525 0.54972 0.00894
LYS_293 -6.56656 0.5157 6.72674 -0.47953 0.09184 0.25765 3.14772 -2.95802 -0 -0 -3.28313 0.07659 0 0 0 0 0 0.00971 -0.02943 0.06393 1.92672 0 0.06598 0 -1.5107 0.46714 0.6324 -0.84523
THR_294 -3.97481 0.34613 2.27182 -0.16793 0.07965 0.05948 0.87237 -1.45328 -0.00672 -0.10936 -1.42529 -0.14025 0 0 -0.56423 0 0 0.00789 -0.0569 0.0192 0.06548 0 0.03552 2.31 -1.0874 -0.0555 0.41713 -2.55699
VAL_295 -6.54678 0.68171 2.9117 -0.31482 0.22448 0.0672 2.52691 -2.36276 -0 -0 -2.48235 -0.56221 0 0 0 0 0 0.02267 -0.01805 0.05187 0.18512 0 -0.35685 0 1.9342 -0.22228 0.30006 -3.96018
THR_296 -7.72649 0.98774 4.78095 -0.14679 0.04956 0.05132 3.65793 -2.93379 -0.01024 -0.08483 -4.55875 0.35321 0 0 -0.86522 -0.52585 0 0.01575 0.09243 0.03576 0.71391 0 -0.21852 4.07125 -1.0874 -0.2682 0.57644 -3.03982
VAL_297 -8.25475 1.03992 1.6187 -0.36543 0.23572 0.08823 3.21976 -2.42209 -0 -0 -2.63949 -0.22683 0 0 0 0 0 0.02706 -0.02963 0.059 0.85946 0 -0.79765 0 1.9342 -0.21845 0.67062 -5.20166
MET_298 -10.2059 1.52549 3.31675 -0.36507 0.1262 0.07727 2.89703 -2.54044 -0 -0 -2.12051 -0.02476 0 0 0 0 0 0.02035 -0.03087 0.15331 2.16328 0 -0.1284 0 0.60916 0.0221 0.64508 -3.85998
GLY_299 -5.09685 0.72394 3.2323 -0.00025 0 0 1.50841 -1.86322 -0 -0 -1.98292 -0.22391 0 0 0 0 0 0.03026 -0.04673 0 0 0 0.39998 0 0.83697 0.25749 0.50224 -1.72228
HIS_D_300 -11.27 1.37982 8.63395 -0.72498 0.07956 0.92846 4.29313 -4.34144 -0 -0 -3.98934 -0.42767 0 0 -1.34225 -0.691 0 0.02602 -0.02891 0.0176 0 3.17042 -0.45882 0 -0.45461 0.18413 0.6381 -4.37782
GLY_301 -3.90812 0.31946 4.04502 -0.00029 0 0 1.96207 -2.01516 -0.00725 -0.0371 -1.85695 -0.1629 0 0 -0.64477 0 0 0.05971 -0.06501 0 0 0 -1.50334 0 0.83697 0.17038 0.58618 -2.22111
MET_302 -3.63137 0.14691 2.06327 -0.36892 0.09157 0.20581 0.35112 -1.12287 -0.01761 -0.10912 -0.04957 -0.2224 0 0 0 0 0 0.03208 0.01304 0.22145 2.82476 0 0.00179 0 0.60916 -0.05587 0.13592 1.11915
GLY_303 -3.6278 0.05777 3.64116 -0.00025 0 0 1.79733 -1.74183 -0.00023 -0.00074 -2.4864 -0.18147 0 0 -1.15567 0 0 0.04477 0.09169 0 0 0 -1.51519 0 0.83697 -0.04098 0.23827 -4.04258
ILE_304 -6.98487 2.48867 2.95853 -0.71243 0.87379 0.17441 2.01856 -2.33315 -0 -0 -0.82027 0.45648 0 0 0 0 0 0.16823 0.00347 0.01112 0.60527 0 -0.49947 0 0.73287 5.8261 1.91292 6.88023
PRO_305 -3.11755 0.59431 2.33561 -0.07056 0 0.0438 1.17798 -1.14523 -0 -0 -0.89968 0.66913 0 0 0 0 0 0.18026 -0.07929 0.02645 0.23642 0 0.35643 0 -2.4119 5.76575 2.08091 5.74285
SER_306 -5.57168 0.61534 6.00546 -0.02678 3e-05 0.04973 2.75738 -2.91909 -0.01984 -0.1318 -2.2536 -0.3987 0 0 -0.69748 0 0 0.04931 0.04578 0.26019 0.49108 0 0.27396 1.74141 -0.77834 0.60466 0.62373 0.72076
ILE_307 -9.16634 0.87057 4.93176 -0.57214 0.24156 0.16898 2.87643 -3.15215 -0.00447 -0.02421 -3.00058 0.13925 0 0 0 0 0 0.01598 -0.05466 0.03727 1.39923 0 0.13528 0 0.73287 0.50757 0.56382 -3.35399
GLY_308 -3.92096 0.3765 4.53435 -5e-05 0 0 2.13036 -2.30986 -0 -0 -2.30812 -0.40855 0 0 0 0 0 0.00952 -0.07927 0 0 0 0.31197 0 0.83697 0.38861 0.36363 -0.07489
ILE_309 -6.1656 0.36573 4.642 -0.50437 0.4612 0.10208 2.58479 -2.62894 -0 -0 -1.88289 0.09848 0 0 0 0 0 0.00673 0.17963 0.03964 0.50825 0 -0.3811 0 0.73287 0.59126 0.46049 -0.78974
TYR_310 -10.3277 0.87022 4.59068 -0.75405 0.10371 0.42769 2.76487 -3.15498 -0.0122 -0.17689 -2.08038 -0.19419 0 0 0 0 0 0.00307 -0.036 0.27511 0 2.25928 0.02421 0.03784 1.2797 0.07223 0.77788 -3.24985
SER_311 -6.42317 0.47402 5.74659 -0.02921 4e-05 0.02005 3.06348 -2.94034 -0.00223 -0.02268 -3.44585 0.02428 0 0 0 0 0 0.01243 0.07581 0.04642 0.50273 0 0.32093 1.73657 -0.77834 0.05382 0.63503 -0.92961
TYR_312 -7.52953 0.47366 5.13542 -0.99635 0.09454 0.3938 2.70706 -3.02797 -0.01209 -0.06025 -2.97217 -0.28016 0 0 0 0 0 0.00894 0.01599 0.02269 0 1.73229 -0.41752 0.01053 1.2797 0.14773 0.43562 -2.83807
GLU_313 -9.95773 0.64416 10.4561 -0.21281 0.03575 0.30154 5.27589 -4.6563 -0.00347 -0.05053 -6.13799 -0.55304 0 0 -1.14331 0 0 0.01644 -0.0176 0.01963 0 3.13161 -0.24741 0 -2.7348 -0.20251 0.44754 -5.58887
LEU_314 -10.0187 1.06933 3.74271 -0.49173 0.24253 0.11006 3.01506 -3.02923 -0 -0 -2.74979 0.26292 0 0 0 0 0 0.00972 -0.02279 0.0612 0.52145 0 -0.23608 0 0.18072 -0.37649 0.4782 -7.23095
MET_315 -10.0105 1.21989 5.20759 -0.37129 0.09651 0.12755 1.97031 -2.91654 -0 -0 -1.36848 -0.05237 0 0 0 0 0 0.00584 -0.04197 0.0165 1.79271 0 0.0446 0 0.60916 -0.06059 0.61125 -3.1198
ASN_316 -5.37381 0.30142 3.81385 -0.34303 0.01171 0.67539 1.91213 -2.19062 -0 -0 -1.66414 -0.09565 0 0 0 0 0 0.0099 -0.02124 0.13311 0 2.80283 0.28724 0 -0.93687 0.25478 0.57557 0.15258
PHE_317 -6.22148 0.70936 2.50616 -0.61186 0.03549 0.34077 1.93756 -1.82747 -0.00761 -0.03604 -1.2494 0.19621 0 0 0 0 0 0.00311 -0.03506 0.04453 0 2.08167 -0.03187 0 1.0402 0.39847 0.42452 -0.30271
TYR_318 -9.98393 0.86409 3.65653 -0.70196 0.05664 0.38554 2.50187 -2.95943 -0.01485 -0.08007 -0.55567 -0.21988 0 0 0 0 0 0.00829 -0.02312 0 0 1.9956 -0.24116 0.02683 1.2797 -0.11407 0.50747 -3.61156
GLU_319 -3.18561 0.1694 4.21119 -0.23745 0.05204 0.40123 1.11039 -1.82796 -0.00281 -0.00677 -1.43554 -0.46797 0 0 0 0 0 0.00712 -0.05061 0.00397 0 2.6803 0.00656 0 -2.7348 -0.33664 0.36534 -1.27862
VAL_320 -8.61273 0.7734 3.05533 -0.27719 0.15929 0.05444 1.94568 -2.66092 -0 -0 -0.94085 0.08646 0 0 0 0 0 0.00639 -0.04212 0.02082 0.0587 0 -0.42361 0 1.9342 -0.32918 0.29719 -4.8947
GLU_321 -4.68922 0.25514 5.15152 -0.21382 0.02974 0.30292 2.62373 -2.08539 -0.01347 -0.03718 -2.74447 -0.5796 0 0 0 0 0 0.01956 -0.04155 0.0214 0 3.09967 -0.12746 0 -2.7348 -0.22397 0.26717 -1.72009
THR_322 -7.17617 0.97649 3.65185 -0.18109 0.19411 0.06606 2.62925 -2.49191 -0 -0 -2.16102 -0.37525 0 0 0 0 0 0.03307 0.27927 0.02406 0.22451 0 -0.15023 2.36498 -1.0874 0.12085 0.28017 -2.77841
ILE_323 -8.36739 1.00596 2.18963 -0.45893 0.33254 0.09891 2.39112 -2.1951 -0.00378 -0.01183 -2.45457 -0.06972 0 0 0 0 0 0.01174 -0.01977 0.02303 0.29704 0 -0.70619 0 0.73287 -0.09567 0.51887 -6.78126
ILE_324 -8.03253 0.668 2.20431 -0.44322 0.24632 0.09228 2.80153 -2.35506 -0.00027 -0.0008 -2.84056 0.00632 0 0 0 0 0 0.00663 -0.04276 0.02133 0.42529 0 -0.77222 0 0.73287 -0.43085 0.64458 -7.06881
ARG_325 -10.8593 1.03587 9.88826 -0.64156 0.12155 0.3346 4.76432 -4.61179 -0.00804 -0.06529 -4.09393 0.42432 0 0 0 -0.691 0 0.01917 -0.01465 0.30913 2.45359 0 -0.01041 0 -1.2888 -0.33806 0.93893 -2.3331
ILE_326 -7.83771 1.2093 1.15806 -0.60629 0.49112 0.16993 1.37746 -1.81103 -0.02213 -0.07963 -1.37062 -0.27402 0 0 0 0 0 0.05481 -0.05553 0.1833 2.08595 0 -0.67977 0 0.73287 -0.20435 1.10126 -4.37702
GLY_327 -2.956 0.18606 3.12825 -0.00095 0 0 1.74079 -1.59747 -0 -0 -2.58145 -0.29511 0 0 0 0 0 0.01606 -0.08182 0 0 0 -1.00922 0 0.83697 0.24564 0.71764 -1.65061
SER_328 -2.7331 0.29114 2.07866 -0.03057 0 0.06949 0.76651 -1.07647 -0.01454 -0.1353 -0.32797 -0.47683 0 0 0 0 0 0.0335 0.01474 0.01614 0.58582 0 -0.12876 0.60829 -0.77834 0.41849 0.31278 -0.5063
CYS_329 -7.36682 1.13502 4.19014 -0.09273 0.00045 0.06188 2.80927 -2.37214 -0.0049 -0.01509 -3.17047 -0.40847 0 0 0 0 0 0.04292 0.03478 0.02232 0.26425 0 -0.24977 0 3.6196 -0.10388 0.48403 -1.1196
GLY_330 -4.33509 0.24447 3.22974 -0.00038 0 0 2.49872 -1.98734 -0 -0 -2.69329 -0.31812 0 0 0 0 0 0.05964 -0.10865 0 0 0 1.05133 0 0.83697 0.74644 0.55675 -0.21881
ALA_331 -5.95901 0.41957 3.06207 -0.02505 9e-05 0 2.71408 -2.48612 -0.0049 -0.01509 -2.78831 -0.24012 0 0 0 0 0 0.01042 0.21781 0 0 0 0.01477 0 1.8394 0.57911 0.34616 -2.31514
LEU_332 -8.93953 1.04647 2.49497 -0.48159 0.26247 0.09935 1.94647 -2.43726 -0 -0 -1.1563 0.18242 0 0 0 0 0 0.00558 0.00224 0.40238 0.70065 0 -0.18889 0 0.18072 0.04479 0.47913 -5.35592
ALA_333 -4.19302 0.66022 2.78798 -0.02491 7e-05 0 1.85605 -1.8837 -0 -0 -0.27872 -0.23229 0 0 0 0 0 0.01421 -0.05293 0 0 0 -0.05803 0 1.8394 -0.04454 0.95747 1.34727
PRO_334 -3.11365 0.47333 2.15245 -0.09099 0.00035 0.05683 0.72397 -0.87925 -0 -0 -0.01076 0.70634 0 0 0 0 0 0.11024 -0.12071 0.00414 0.51215 0 -0.34041 0 -2.4119 -0.61649 0.76623 -2.07811
GLN_335 -2.94537 0.30591 2.34925 -0.58501 0.096 0.63076 0.60832 -1.18178 -0 -0 0.3463 -0.77756 0 0 0 0 0 0.08055 0.66361 0.00856 0 2.68099 -0.07375 0 -0.18838 0.17232 0.2907 2.48143
LEU_336 -8.26378 1.19992 1.83674 -0.59422 0.2649 0.14699 1.35991 -2.20928 -0 -0 -0.84363 0.2338 0 0 0 0 0 0.0187 0.16297 0.04891 0.78369 0 -0.1705 0 0.18072 0.50821 0.68562 -4.65032
LYS_337 -4.87942 0.23988 5.95539 -0.50036 0.23373 0.30875 2.11343 -2.61386 -0.02415 -0.20657 -3.45707 0.02885 0 0 -0.5988 0 0 0.03123 0.02453 0.03783 1.7421 0 -0.00513 0 -1.5107 0.18359 0.78436 -2.1124
LEU_338 -7.19459 1.2566 2.05226 -0.49277 0.21434 0.09582 0.7826 -2.02794 -0 -0 -0.21553 0.38758 0 0 0 0 0 0.01982 -0.00259 0.15329 0.55463 0 0.03126 0 0.18072 -0.17272 0.63888 -3.73836
LYS_339 -5.17913 0.54491 4.02536 -0.45609 0.15883 0.27727 1.83636 -1.91925 -0.01764 -0.16444 -1.13907 -0.37177 0 0 0 0 0 0.05946 0.13848 0.10578 2.23979 0 0.60485 0 -1.5107 0.3001 0.78374 0.31683
ASP_340 -6.32821 0.3531 7.44858 -0.09263 0.00629 0.24656 3.79587 -3.38903 -0.01173 -0.07795 -5.58106 -0.16478 0 0 -0.5988 -0.58637 0 0.02788 -0.01186 0.14023 0 1.86977 0.05484 0 -2.3716 0.37261 0.70661 -4.19169
LEU_341 -7.94987 0.92622 3.05084 -0.4651 0.26571 0.11479 3.08605 -2.3817 -0.01002 -0.03976 -3.32433 0.05421 0 0 0 0 0 0.01381 -0.03338 0.30476 2.06509 0 -0.35092 0 0.18072 -0.2516 0.51926 -4.22523
VAL_342 -7.35667 0.64846 2.41677 -0.27552 0.19927 0.06214 2.7549 -2.28615 -0.00394 -0.01248 -2.60886 -0.27377 0 0 0 0 0 0.01619 -0.00087 0.07086 0.2569 0 -0.78397 0 1.9342 -0.30095 0.41016 -5.13332
ILE_343 -8.57528 0.65953 1.94136 -0.48288 0.33183 0.11296 3.12212 -2.42515 -0.02621 -0.203 -3.17636 -0.07591 0 0 0 0 0 0.01473 -0.02957 0.01096 0.3661 0 -0.50862 0 0.73287 -0.38999 0.41812 -8.18239
ALA_344 -5.7407 0.62173 2.4449 -0.03081 0.01676 0 2.6351 -2.41117 -0.02908 -0.15352 -1.98626 -0.48185 0 0 -0.63029 0 0 0.05505 -0.00593 0 0 0 -0.05964 0 1.8394 0.01615 0.37264 -3.52751
SER_345 -5.44843 0.37062 5.31151 -0.03838 0.00021 0.0492 3.37201 -2.65078 -0.03856 -0.351 -3.43363 -0.44529 0 0 0 -0.42669 0 0.02283 -0.06605 0.02406 0.19559 0 -0.07517 1.94725 -0.77834 -0.15774 0.3755 -2.24128
LYS_346 -8.38698 1.28691 6.13803 -0.61076 0.2395 0.6708 3.17855 -2.95756 -0.02031 -0.12357 -2.51372 -0.08687 0 0 0 -0.42669 0 0.00909 0.02502 0.25444 2.76845 0 0.06094 0 -1.5107 -0.34812 0.73133 -1.62222
ALA_347 -5.47021 0.4367 1.54585 -0.02541 0.0012 0 1.16562 -1.81744 -0 -0 -0.99978 -0.38806 0 0 0 0 0 0.01177 0.03139 0 0 0 0.07237 0 1.8394 0.36876 0.96644 -2.26139
TRP_348 -13.1885 2.92265 4.52129 -0.67279 0.09592 0.26133 3.80178 -3.51777 -0.00682 -0.04463 -4.04491 -0.05432 0 0 -0.67982 0 0 0.02154 0.00732 0.332 0 3.23533 -0.26858 0 1.6906 0.31881 1.82584 -3.44377
SER_349 -6.33113 1.00045 6.6481 -0.03261 0 0.05051 3.73855 -2.96012 -0.0094 -0.06419 -2.01269 -1.05645 0 0 -0.90038 0 0 0.06091 -0.00128 0.05298 1.26154 0 -0.45394 1.77773 -0.77834 -0.11288 2.2093 2.08667
GLU_350 -5.93396 0.39426 7.06666 -0.25951 0.07964 0.40488 2.84791 -2.74145 -0 -0 -4.00658 -0.5653 0 0 -0.87956 -0.62809 0 0.01348 -0.02719 0.06048 0 3.30646 -0.21045 0 -2.7348 -0.31546 1.38294 -2.74564
SER_351 -4.3809 0.46253 5.35539 -0.03007 0 0.05085 2.69599 -2.28972 -0.01502 -0.10562 -1.22453 -1.05038 0 0 -1.85003 0 0 0.02083 -0.03091 0.05689 1.3673 0 -0.115 0.69182 -0.77834 -0.54338 0.72061 -0.99168
ILE_352 -3.80841 0.40952 3.56451 -0.56951 0.31858 0.17199 1.83115 -1.69366 -0 -0 -1.24971 0.05083 0 0 0 0 0 0.0462 -0.05381 0.00627 0.52836 0 0.46603 0 0.73287 -0.28539 0.3932 0.85901
TYR_353 -7.17504 0.50113 4.53381 -0.82201 0.35129 0.4005 3.05995 -2.5087 -0 -0 -1.60462 -0.36683 0 0 -0.94965 -0.5271 0 0.04023 0.01403 0.02904 0 4.69834 0.0205 0.03589 1.2797 -0.10599 0.51139 1.41586
ALA_354 -4.31276 0.26946 3.41926 -0.02419 0 0 1.06194 -2.05588 -0.00433 -0.04749 -0.37718 -0.3935 0 0 0 0 0 0.0958 -0.08493 0 0 0 -0.26667 0 1.8394 -0.48688 0.46758 -0.90035
LYS_355 -5.9382 0.89873 7.90366 -0.37581 0.05675 0.18883 4.26262 -3.37305 -0 -0 -4.97895 0.34945 0 0 0 -0.35003 0 0.04053 0.03428 0.06004 2.48055 0 -0.11207 0 -1.5107 -0.41192 0.47524 -0.30006
ASP_356 -3.77438 0.27711 4.41569 -0.10711 0.00954 0.32447 1.90951 -2.11511 -0 -0 -0.79766 -0.41831 0 0 0 0 0 0.0573 0.09063 0.00845 0 1.70014 0.05925 0 -2.3716 -0.22591 0.47221 -0.48579
MET_357 -7.6478 1.22054 5.00431 -0.3966 0.28941 0.06541 2.45397 -2.71366 -0.00397 -0.05447 -1.86091 -0.16763 0 0 0 0 0 0.38252 -0.03334 0.06521 1.12825 0 0.12538 0 0.60916 -0.45785 0.72801 -1.26405
GLY_358 -4.50614 0.82822 4.34549 -6e-05 0 0 2.46564 -2.4379 -0 -0 -1.96979 -0.43773 0 0 0 0 0 0.85694 0.13868 0 0 0 0.27045 0 0.83697 -0.28206 0.91902 1.02773
VAL_359 -3.08511 0.42639 3.05458 -0.30658 0.17604 0.06987 1.13086 -1.63636 -0 -0 -0.15872 -0.27419 0 0 0 0 0 1.40651 -0.05874 0.00336 0.28567 0 -0.31739 0 1.9342 -0.0622 0.5983 3.18649
GLU_360 -4.71207 0.61766 4.1347 -0.20195 0.02869 0.27625 2.01862 -1.95887 -0.00397 -0.05447 -3.0284 -0.51903 0 0 0 0 0 0.16125 0.31593 0.09668 0 3.14259 -0.06894 0 -2.7348 0.09651 0.36461 -2.02899
ILE_361 -7.37513 1.3299 2.10409 -0.50773 0.36008 0.12355 1.01776 -1.98222 -0 -0 -0.41756 -0.27696 0 0 0 0 0 0.04375 0.39571 0.0035 0.28466 0 -0.64821 0 0.73287 0.05464 1.50437 -3.25294
PRO_362 -4.8205 1.06115 3.34016 -0.11046 0.01369 0.08053 1.63008 -1.45511 -0.00495 -0.03604 -0.8873 0.27518 0 0 0 0 0 0.04047 -0.09598 0.04177 0.0939 0 -0.84711 0 -2.4119 -0.11529 2.58991 -1.6178
GLU_363 -2.96292 0.36265 4.46874 -0.37445 0.12886 0.47895 1.94957 -1.86762 -0.02631 -0.22996 -3.50602 -0.58571 0 0 0 0 0 0.10873 0.02794 0.09122 0 3.12755 -0.17314 0 -2.7348 4.66091 2.19455 5.13875
ASP_364 -4.73054 0.44614 6.35584 -0.23422 0.05137 0.77173 3.56244 -2.83334 -0.01753 -0.16965 -2.36158 -0.72409 0 0 0 0 0 0.2034 0.01631 0.05045 0 2.02105 -0.65455 0 -2.3716 4.61068 1.29882 5.29114
LYS_365 -7.23697 0.47243 6.09712 -0.64951 0.26139 0.2893 1.98715 -2.7318 -0.00234 -0.02236 0.11795 0.65413 0 0 0 0 0 1.22214 -0.05554 0.10542 2.75014 0 0.23707 0 -1.5107 -0.03059 0.48294 2.43739
ILE_366 -9.30251 2.15025 2.45416 -0.63238 0.43425 0.1196 1.84162 -2.51904 -0.00459 -0.01532 -0.57917 0.45496 0 0 -0.8487 0 0 0.22725 -0.06844 0.05457 0.8897 0 -0.54141 0 0.73287 -0.24971 0.75747 -4.64459
LEU_367 -8.38581 0.9774 1.98727 -0.51165 0.38482 0.11632 2.30603 -2.22656 -0 -0 -1.41274 0.03849 0 0 0 0 0 0.07873 0.26768 0.09246 1.03554 0 -0.28241 0 0.18072 -0.27561 1.20899 -4.42031
PHE_368 -8.10276 1.01551 2.11222 -1.08325 0.19372 0.7484 0.82187 -1.96348 -0.00459 -0.01532 -0.94014 -0.17502 0 0 0 0 0 0.02289 -0.01439 0.16884 0 1.56488 -0.52498 0 1.0402 -0.1234 1.00311 -4.2557
ALA_369 -5.37704 0.60092 1.74549 -0.02408 0 0 1.56016 -2.01124 -0.03425 -0.27181 -1.5034 -0.19632 0 0 0 0 0 0.00698 0.03751 0 0 0 -0.02237 0 1.8394 -0.28997 0.52371 -3.41631
THR_370 -6.00097 0.56046 5.03465 -0.17575 0.06343 0.06414 3.52269 -2.56348 -0 -0 -3.13776 -0.3118 0 0 -0.87828 0 0 0.0177 -0.03144 0.00308 0.04881 0 0.04638 4.03636 -1.0874 -0.33782 0.40287 -0.72413
SER_371 -3.06701 0.1681 3.73161 -0.02427 0 0.02283 1.7209 -1.79752 -0.01222 -0.14829 -0.80275 -0.40481 0 0 0 0 0 0.01277 -0.04743 5e-05 0.52519 0 0.28733 0.6 -0.77834 -0.24531 0.29964 0.04046
SER_372 -3.5549 0.28499 3.64134 -0.02441 0 0.02248 1.53324 -1.81397 -0.00552 -0.07997 -0.61964 -0.38223 0 0 0 0 0 0.03744 -0.05381 0.00303 0.54022 0 0.27574 0.61057 -0.77834 -0.14083 0.10063 -0.40396
LEU_373 -10.0337 1.21874 3.2959 -0.50693 0.26411 0.12129 2.53197 -2.95413 -0 -0 -1.43424 0.19908 0 0 0 0 0 0.08434 0.05645 0.01459 0.37468 0 -0.27992 0 0.18072 -0.1905 0.27966 -6.77787
VAL_374 -7.84222 0.72714 4.07821 -0.30794 0.18256 0.06893 2.75842 -3.10648 -0 -0 -2.15232 -0.09071 0 0 0 0 0 0.0477 -0.01843 0.01256 0.04414 0 -0.29443 0 1.9342 -0.13046 0.39523 -3.6939
GLU_375 -4.8994 0.48738 6.91512 -0.21771 0.02563 0.29424 3.03652 -3.08367 -0.00552 -0.07997 -4.74148 -0.57265 0 0 0 0 0 0.02639 0.06235 0.02837 0 3.00279 -0.24446 0 -2.7348 -0.30257 0.34885 -2.65457
LEU_376 -7.99107 0.58471 5.09447 -0.47914 0.17266 0.11574 3.18087 -3.04096 -0 -0 -3.08137 0.19778 0 0 0 0 0 0.03138 -0.01436 0.02158 0.37885 0 -0.2697 0 0.18072 -0.41648 0.46822 -4.86612
ALA_377 -7.08032 0.6136 3.14712 -0.02142 0 0 2.86122 -2.81811 -0 -0 -2.54482 -0.36296 0 0 0 0 0 0.03769 0.01956 0 0 0 -0.21352 0 1.8394 -0.32398 0.37665 -4.46991
LYS_378 -7.02158 0.859 7.02 -0.40337 0.05657 0.19236 3.67918 -3.4633 -0 -0 -5.08344 -0.03222 0 0 0 0 0 0.02642 0.00419 0.02058 1.83932 0 0.10064 0 -1.5107 -0.0491 0.21391 -3.55151
GLU_379 -5.33609 0.24247 6.81408 -0.34374 0.08138 0.40793 2.89561 -2.93481 -0 -0 -3.88812 -0.61056 0 0 0 0 0 0.07816 -0.04395 0.00561 0 3.34808 -0.19548 0 -2.7348 -0.12513 0.1786 -2.16075
THR_380 -7.32784 0.98228 6.24388 -0.20332 0.1001 0.07178 3.17991 -3.26601 -0 -0 -3.38112 -0.01532 0 0 0 0 0 0.0838 0.04922 0.02418 0.09656 0 -0.02175 2.26907 -1.0874 -0.19792 0.32567 -2.07423
ALA_381 -6.80939 0.54522 3.73303 -0.02186 0 0 2.95173 -2.95503 -0 -0 -2.56495 -0.37796 0 0 0 0 0 0.02316 0.06546 0 0 0 -0.34508 0 1.8394 -0.26577 0.40992 -3.77211
ILE_382 -5.59053 0.53686 4.75413 -0.49465 0.33485 0.09687 2.20318 -2.48762 -0 -0 -1.70946 0.09738 0 0 0 0 0 0.00327 -0.07101 0.04069 0.47889 0 -0.4848 0 0.73287 -0.2544 0.28269 -1.53078
LYS_383 -4.173 0.23775 5.26373 -0.31846 0.03787 0.15099 2.05672 -2.204 -0 -0 -2.20529 -0.02491 0 0 0 0 0 0.01841 -0.01631 0.02291 1.75193 0 -0.06704 0 -1.5107 -0.24021 0.38596 -0.83364
ASN_384 -5.33268 0.33752 4.42729 -0.19184 0.04455 0.30962 1.44104 -2.2857 -0 -0 -1.09687 -0.46442 0 0 0 0 0 0.00662 -0.07539 0.03176 0 2.00354 -0.46891 0 -0.93687 -0.66194 0.34306 -2.56961
LYS_385 -2.52084 0.19185 3.0791 -0.33792 0.06567 0.21946 1.19881 -1.45256 -0 -0 -1.43126 -0.37852 0 0 0 0 0 0.01271 -0.09836 0.01233 1.55108 0 -0.15513 0 -1.5107 -0.51805 0.17034 -1.90197
LEU_386 -6.99669 0.67222 2.17105 -0.47795 0.27293 0.09645 1.29442 -1.99282 -0 -0 -1.23309 0.22554 0 0 0 0 0 0.10515 -0.00473 0.18737 0.48251 0 -0.37912 0 0.18072 -0.32261 0.24087 -5.47779
ASP_387 -2.4128 0.08826 2.47376 -0.11567 0.00539 0.33864 1.09185 -1.23227 -0.01038 -0.11366 -1.60191 -0.58218 0 0 0 0 0 0.07782 -0.06607 2e-05 0 3.72541 -0.50135 0 -2.3716 -0.27963 0.32395 -1.16244
PHE_388 -7.36212 1.15006 1.53637 -1.19629 0.22586 0.69242 0.95412 -1.7241 -0 -0 -0.70077 -0.10948 0 0 0 0 0 0.04352 -0.01442 0.1144 0 1.59878 -0.57352 0 1.0402 -0.25521 0.46114 -4.11903
HIS_389 -6.88251 0.55996 4.76936 -0.46499 0.05103 0.5054 2.88415 -2.72277 -0.01267 -0.10615 -3.56497 -0.25029 0 0 0 -0.58637 0 0.01698 0.02068 0.09165 0 2.1853 -0.14121 0 -0.45461 -0.23167 0.63808 -3.69562
GLU_390 -4.05043 0.26094 2.82602 -0.29875 0.05237 0.34081 0.68404 -1.3338 -0.01214 -0.15572 -0.71816 -0.39341 0 0 0 0 0 0.01619 -0.03965 0.01745 0 3.75248 0.25795 0 -2.7348 0.02541 0.48563 -1.01757
GLY_391 -3.57726 0.06418 4.07922 -0.00085 0 0 2.68323 -2.05377 -0.01029 -0.03308 -2.05264 -0.31957 0 0 0 0 0 0.03729 -0.07688 0 0 0 -1.52532 0 0.83697 0.71127 0.53938 -0.69813
LEU_392 -8.61441 1.29985 2.63643 -0.57463 0.15986 0.13149 1.57431 -2.30941 -0.00378 -0.05275 -2.35923 0.28306 0 0 0 0 0 0.12348 -0.03106 0.1224 0.74343 0 -0.36332 0 0.18072 0.501 1.47717 -5.0754
VAL_393 -7.54137 0.72843 2.60968 -0.31335 0.23136 0.06416 3.40837 -2.55017 -0.01292 -0.04777 -2.66662 -0.24383 0 0 0 0 0 0.11323 0.08755 0.00181 0.14189 0 -0.42129 0 1.9342 -0.21109 1.20314 -3.48458
PHE_394 -10.1536 0.58204 3.71433 -0.6533 0.11671 0.07738 2.92519 -2.84802 -1e-05 -2e-05 -2.41742 -0.21763 0 0 0 0 0 0.01794 -0.07902 0.0026 0 3.31661 -0.12831 0 1.0402 -0.07323 0.41271 -4.36477
CYS_395 -9.18226 1.19348 5.76917 -0.05236 0.00499 0.02177 3.32777 -2.97373 -0.0236 -0.10591 -3.5285 -0.33718 0 0 0 0 0 0.01834 -0.08071 0.03285 0.90358 0 0.01575 0 3.6196 0.32951 0.51678 -0.53069
GLU_396 -7.92716 0.49619 7.77395 -0.19185 0.03397 0.27086 2.94321 -3.39513 -0.00302 -0.01204 -1.41429 -0.39993 0 0 0 0 0 0.06444 -0.00513 0.00793 0 3.08131 -0.03006 0 -2.7348 0.25014 0.36112 -0.83029
ASP_397 -2.69629 0.09845 4.20457 -0.1182 0.04369 0.37559 1.32216 -1.65684 -0 -0 -2.20975 -0.21878 0 0 -0.87956 0 0 0.07518 -0.067 0.16272 0 2.28339 -0.33502 0 -2.3716 -0.44513 0.40463 -2.0278
ALA_398 -3.0153 0.18191 2.28723 -0.02222 0 0 1.53309 -1.41395 -0 -0 0.52901 -0.40895 0 0 0 0 0 0.07569 -0.00586 0 0 0 -0.54129 0 1.8394 -0.44806 0.35786 0.94857
PHE_399 -3.42853 0.40397 0.30909 -0.5836 0.0713 0.30092 0.08284 -0.50719 -0 -0 0.04274 -0.04254 0 0 0 0 0 0.15622 -0.00277 0.06062 0 2.47756 -0.11247 0 1.0402 -0.30203 0.20391 0.17023
TYR_400 -3.13328 0.26719 1.89093 -0.87739 0.10224 0.15298 0.59968 -1.31191 -0.00454 -0.03077 0.04083 -0.5404 0 0 0 0 0 0.08738 -0.03091 0.05763 0 1.95995 -0.28472 0.05436 1.2797 -0.08629 0.37957 0.57222
GLN_401 -5.27402 0.41365 4.62238 -0.29385 0.03609 0.238 1.38871 -2.29987 -0.00454 -0.03077 -0.62391 -0.67297 0 0 0 -0.62809 0 0.13273 0.05789 0.26282 0 2.87434 -0.06373 0 -0.18838 0.09539 0.69631 0.73818
THR_402 -1.87508 0.13235 1.22006 -0.13141 0.08357 0.08169 0.25404 -0.68845 -0 -0 0.23681 -1.24465 0 0 0 0 0 0.46928 -0.05722 0.01657 0.0177 0 -0.37514 2.27228 -1.0874 -0.27411 0.74559 -0.20352
ARG_403 -3.55147 0.47879 3.73901 -0.63881 0.11486 0.46081 1.73208 -1.66487 -0 -0 -0.57897 0.01 0 0 0 0 0 0.06897 0.0962 0.00748 1.98305 0 -0.21764 0 -1.2888 0.20816 0.46712 1.42597
LYS_404 -3.26809 0.43675 3.90548 -0.41392 0.06775 0.21681 1.901 -1.76625 -0.00394 -0.0121 -1.30415 0.08668 0 0 0 0 0 0.02102 -0.14531 0.00381 1.33499 0 -0.02802 0 -1.5107 0.34727 0.25047 0.11955
ASP_405 -3.58632 0.60134 4.2109 -0.11588 0.01135 0.3562 1.92278 -1.97628 -0 -0 -1.41712 -0.4548 0 0 0 0 0 0.01051 -0.10664 0.00227 0 1.78298 -0.01586 0 -2.3716 -0.20869 0.15656 -1.19829
VAL_406 -7.17601 0.85719 3.63239 -0.38296 0.36467 0.0968 2.8674 -2.67958 -0 -0 -2.53604 -0.27206 0 0 0 0 0 0.02247 -0.09023 0.02802 0.70598 0 0.32207 0 1.9342 -0.31745 0.234 -2.38914
ILE_407 -7.09533 0.95197 3.31474 -0.64836 0.39068 0.14618 3.18246 -2.6171 -0 -0 -2.29081 0.31195 0 0 0 0 0 0.0256 -0.02409 0.10089 0.60067 0 -0.47152 0 0.73287 -0.14737 0.55626 -2.98031
SER_408 -4.17589 0.24849 4.89392 -0.02387 0 0.02189 2.38845 -2.30217 -0.00833 -0.05362 -1.48875 -0.38226 0 0 0 0 0 0.10946 -0.04517 8e-05 0.51401 0 0.28665 0.60044 -0.77834 -0.05796 0.42309 0.17011
LEU_409 -7.75966 0.7539 5.82528 -0.47906 0.27401 0.10838 2.76301 -3.12343 -0 -0 -1.65772 0.21626 0 0 0 0 0 0.05327 0.11295 0.26207 0.45275 0 -0.24878 0 0.18072 -0.14818 0.52651 -1.88772
ALA_410 -6.51807 0.44622 3.6136 -0.02149 0 0 2.9083 -2.87439 -0.00647 -0.03951 -3.16276 -0.37324 0 0 0 0 0 0.01915 0.15158 0 0 0 -0.33473 0 1.8394 -0.40114 0.62792 -4.12564
LYS_411 -6.7824 0.41549 7.53309 -0.7808 0.29342 0.50991 3.38367 -3.24097 -0.00675 -0.07356 -3.58877 0.15892 0 0 0 -0.67679 0 0.01056 -0.02226 0.05408 3.53378 0 0.02969 0 -1.5107 -0.34428 0.38426 -0.7204
GLU_412 -5.20983 0.30846 7.60944 -0.41722 0.03677 0.78926 3.84237 -3.02707 -0.01521 -0.16122 -4.69007 -0.49371 0 0 0 -1.28047 0 0.02806 -0.04339 0.10393 0 3.53948 -0.35928 0 -2.7348 -0.3857 0.41134 -2.14885
LYS_413 -7.00536 0.87536 6.36504 -0.56021 0.11751 0.50909 2.34374 -2.88693 -0.03075 -0.15387 -3.22542 0.15777 0 0 0 -0.3321 0 0.05741 0.06307 0.21075 2.00123 0 0.07783 0 -1.5107 -0.26483 0.89923 -2.29214
ASN_414 -2.75993 0.2372 3.51592 -0.20383 0.09818 0.35193 1.36545 -1.70745 -0.0035 -0.05196 -1.65604 -0.9714 0 0 0 0 0 0.05132 0.19592 1e-05 0 1.85584 -0.95757 0 -0.93687 -0.29556 1.51297 -0.35936
SER_415 -5.31736 0.79951 4.18779 -0.03366 0.00049 0.05534 1.76233 -2.18213 -0.01332 -0.11331 -1.86791 -0.1334 0 0 0 0 0 0.09192 0.09104 0.10062 0.20369 0 -0.41073 1.86188 -0.77834 -0.65009 1.05706 -1.28858
LEU_416 -7.57204 0.71774 2.4172 -0.4834 0.25309 0.11264 2.43378 -2.34991 -0.00019 -0.00069 -3.04529 0.21385 0 0 0 0 0 0.00827 0.13034 0.22036 0.66916 0 -0.21071 0 0.18072 0.0605 0.68946 -5.55513
ALA_417 -5.86296 0.62298 1.83436 -0.02036 0 0 2.11356 -2.03772 -0.01271 -0.04404 -1.71257 -0.33493 0 0 0 0 0 0.03617 -0.01181 0 0 0 -0.49299 0 1.8394 0.31444 0.67187 -3.09731
VAL_418 -7.0529 0.87529 2.80878 -0.28611 0.26252 0.06306 2.72654 -2.29554 -0.00507 -0.03226 -3.07963 -0.09496 0 0 0 0 0 0.0255 -0.02224 0.01894 0.23891 0 -0.63136 0 1.9342 -0.20267 0.77259 -3.9764
GLU_419 -8.97427 1.062 9.15764 -0.37992 0.12982 0.50331 4.92294 -4.09633 -0.02177 -0.15302 -5.20071 -0.44816 0 0 -0.47069 0 0 0.02588 0.06865 0.15957 0 2.91357 0.40203 0 -2.7348 0.31619 1.28159 -1.53647
MET_420 -9.18518 1.40712 5.2424 -0.36827 0.15522 0.27202 1.86773 -2.8188 -0.00301 -0.01202 -1.23976 -0.24093 0 0 -0.37401 0 0 0.04298 0.27791 0.18167 2.87895 0 0.19354 0 0.60916 0.83652 1.09534 0.81858
GLU_421 -9.58147 1.13675 10.2106 -0.41221 0.14294 1.31771 4.29674 -4.42887 -0 -0 -6.01655 -0.34098 0 0 -1.52967 0 0 0.00688 0.15691 0.14053 0 4.25726 -0.04323 0 -2.7348 0.85814 1.71357 -0.84972
ALA_422 -6.35462 0.66995 3.51268 -0.02452 0.00048 0 2.69051 -2.60335 -0.00409 -0.04702 -2.31956 -0.33718 0 0 -0.47069 0 0 0.02417 -0.0303 0 0 0 -0.41321 0 1.8394 0.29091 2.25675 -1.31969
HIS_423 -10.384 2.47219 7.05849 -0.88829 0.09475 1.00832 3.07085 -3.93646 -0 -0 -1.60556 -1.37571 0 0 0 0 0 0.05743 -0.04751 0.42475 0 1.99119 -0.07715 0 -0.45461 -0.42836 1.44394 -1.57572
ALA_424 -6.41739 1.10641 3.81277 -0.02318 0 0 3.16638 -2.98696 -0 -0 -1.91265 -0.40011 0 0 0 0 0 0.07459 0.26507 0 0 0 0.10395 0 1.8394 -0.16784 0.93725 -0.6023
LEU_425 -8.82179 0.75003 3.55693 -0.69113 0.27064 0.25704 2.70265 -2.99342 -0 -0 -1.39609 0.07947 0 0 0 0 0 0.04066 -0.02472 0.02836 0.87273 0 -0.21777 0 0.18072 -0.02638 0.6084 -4.82369
TYR_426 -14.266 0.91199 6.69543 -0.65229 0.6196 0.33797 4.82919 -5.14875 -0.00051 -0.00313 -3.46074 -0.38678 0 0 -1.41703 0 0 0.01074 0.02474 0.26476 0 3.22082 0.07252 0.10903 1.2797 -0.1262 0.60758 -6.47734
ALA_427 -6.85729 1.09417 3.77398 -0.02189 0 0 2.97578 -2.96639 -0.00234 -0.02236 -2.55056 -0.34416 0 0 0 0 0 0.01386 -0.04435 0 0 0 -0.26127 0 1.8394 -0.28409 0.67673 -2.98079
ASN_428 -7.98439 0.65127 6.82518 -0.21577 0.014 0.30113 4.02107 -3.75405 -0 -6e-05 -3.22137 -0.36146 0 0 0 -0.5271 0 0.01393 0.14405 0.04113 0 2.62401 0.23672 0 -0.93687 -0.10689 0.54599 -1.68948
ALA_429 -6.34113 0.31585 4.76344 -0.02075 0 0 3.05289 -3.13671 -0 -0 -2.63954 -0.37222 0 0 0 0 0 0.02314 0.00183 0 0 0 -0.25582 0 1.8394 -0.14037 0.36573 -2.54426
ILE_430 -7.58816 0.5934 4.36184 -0.47915 0.265 0.09021 2.97042 -2.88279 -0.01006 -0.11432 -1.28796 0.10884 0 0 0 0 0 0.01963 -0.06767 0.10626 0.511 0 -0.49132 0 0.73287 -0.18941 0.44456 -2.90681
LEU_431 -5.97425 0.82387 3.33853 -0.65388 0.0884 0.22895 1.80237 -2.08103 -0.00305 -0.02806 -0.64264 0.06756 0 0 0 0 0 0.00906 -0.04862 0.0104 1.00252 0 -0.23456 0 0.18072 -0.07229 0.80243 -1.38359
LEU_432 -7.43691 1.00056 3.64228 -0.52963 0.3933 0.15605 2.40726 -2.40343 -0 -0 -2.87689 -0.06059 0 0 -0.44967 0 0 0.00363 -0.0597 0.0453 2.80609 0 -0.0947 0 0.18072 -0.38275 0.76039 -2.89869
LYS_433 -3.82972 0.19297 5.7369 -0.3361 0.06593 0.22195 2.33441 -2.31319 -0 -0 -3.62415 -0.37941 0 0 0 -0.60213 0 0.0163 -0.08632 0.05726 1.53637 0 -0.14808 0 -1.5107 -0.40389 0.46977 -2.60181
LYS_434 -6.98619 0.89477 6.74275 -0.62534 0.25267 0.67556 2.84804 -2.73217 -0 -6e-05 -3.96614 0.03224 0 0 -0.44967 0 0 0.01449 0.01978 0.27021 1.93111 0 0.10882 0 -1.5107 0.10313 0.44406 -1.93264
LYS_435 -5.43656 0.43457 3.65891 -0.30951 0.05257 0.15781 2.34234 -1.86226 -0 -0 -2.31324 -0.08668 0 0 0 0 0 0.00226 0.00261 0.09214 2.04591 0 -0.00823 0 -1.5107 0.17973 0.34382 -2.2145
ALA_436 -5.30263 0.72476 1.84931 -0.02167 0 0 2.40558 -1.92954 -0 -0 -1.98783 -0.36969 0 0 -0.87828 0 0 0.00357 0.01162 0 0 0 -0.54969 0 1.8394 -0.04553 0.3633 -3.8873
LEU_437 -10.1836 1.48513 1.92516 -0.61117 0.19338 0.15591 2.38017 -2.72731 -0.00343 -0.00966 -2.30757 0.27312 0 0 0 0 0 0.00867 0.1267 0.13677 0.53942 0 -0.08907 0 0.18072 0.49265 0.68361 -7.35037
THR_438 -8.06341 0.84269 4.42098 -0.18143 0.16152 0.06639 3.44835 -2.88027 -0.04774 -0.33035 -2.34722 -0.1331 0 0 -0.78674 0 0 0.00809 0.00538 0.04722 0.10678 0 -0.01525 2.29072 -1.0874 0.51202 0.59695 -3.36584
LEU_439 -8.95493 1.07875 2.12168 -0.49262 0.16663 0.11734 2.53204 -2.24001 -0.00343 -0.00966 -2.65037 0.01564 0 0 0 0 0 0.0189 -0.01246 0.12741 1.00793 0 -0.25269 0 0.18072 0.09363 0.46474 -6.69074
LEU_440 -9.41645 1.45495 3.97987 -0.50006 0.22207 0.10414 2.53202 -2.91907 -0.00464 -0.01645 -2.96924 0.11923 0 0 0 0 0 0.08155 0.12309 0.2558 0.61595 0 -0.24607 0 0.18072 -0.06241 0.74974 -5.71525
THR_441 -6.02171 0.43402 4.98576 -0.16287 0.06265 0.05943 2.72571 -2.68991 -0.0154 -0.16311 -3.74371 -0.22735 0 0 0 0 0 0.02792 -0.03092 0.02836 0.18588 0 -0.17016 2.31271 -1.0874 -0.07162 0.76221 -2.79952
VAL_442 -8.76639 0.81809 2.9664 -0.28959 0.18613 0.06267 2.91048 -2.88639 -0.0037 -0.03495 -2.9307 -0.03106 0 0 0 0 0 0.02036 -0.09298 0.00771 0.02538 0 -0.32256 0 1.9342 -0.11117 0.49303 -6.04505
SER_443 -4.53083 0.27307 4.22924 -0.0281 0.00039 0.04679 2.43689 -2.10475 -0.02061 -0.21268 -1.37157 -1.05382 0 0 0 0 0 0.06069 -0.01417 0.00405 0.521 0 0.02579 0.61245 -0.77834 -0.08485 0.36223 -1.62713
ASP_444 -5.15574 0.27739 5.29013 -0.10394 0.00395 0.30376 2.8444 -2.8491 -0 -0 -3.31173 -1.21265 0 0 -0.87266 0 0 0.0665 -0.02294 0.00515 0 2.2449 -0.14813 0 -2.3716 0.14406 0.37652 -4.49175
SER_445 -5.58399 0.49435 5.92949 -0.03524 0.00093 0.06734 3.84972 -2.98064 -0.02498 -0.17454 -3.62911 -0.94243 0 0 -1.40547 0 0 0.06932 0.17366 0.1005 0.18385 0 -0.06557 0.62127 -0.77834 0.28135 0.61078 -3.23776
LEU_446 -5.97795 0.6575 2.07599 -0.53409 0.27477 0.14544 1.28706 -1.8224 -0 -0 -1.23073 0.13819 0 0 0 0 0 0.02415 -0.06333 0.36775 0.09574 0 -0.10416 0 0.18072 -0.04842 0.75053 -3.78326
VAL_447 -3.73969 0.46001 1.77475 -0.25579 0.13575 0.04402 0.92195 -1.48407 -0.00126 -0.01982 0.00368 -0.14682 0 0 -0.53281 0 0 0.1044 0.03928 0.0266 0.22657 0 -0.11875 0 1.9342 -0.1547 0.79984 0.01737
THR_448 -3.36752 0.35029 3.41566 -0.11687 0.06377 0.07122 1.59925 -1.68569 -0.01613 -0.16635 0.03335 -1.27431 0 0 -0.35961 0 0 0.06118 -0.03236 0.10244 0.18099 0 -0.67028 2.27839 -1.0874 0.1548 0.79728 0.33209
HIS_D_449 -3.17023 0.13544 3.7464 -0.44423 0.02504 0.60843 1.62489 -1.86319 -0.01236 -0.07787 -1.42702 -0.53041 0 0 0 0 0 0.39997 0.11865 0.05112 0 1.53987 -0.28372 0 -0.45461 -0.04278 0.73774 0.68112
GLU_450 -3.14783 0.46003 3.3874 -0.32396 0.06191 0.42799 1.14511 -1.63017 -0.00225 -0.04987 -0.29546 -0.38475 0 0 -0.35961 0 0 0.38632 -0.07711 0.0105 0 2.92567 0.22009 0 -2.7348 -0.05234 0.60228 0.56915
ALA_451 -2.73248 0.11288 1.48136 -0.02199 0 0 0.42794 -1.12493 -0 -0 -0.52168 -0.25635 0 0 0 0 0 0.06209 0.00035 0 0 0 0.13296 0 1.8394 0.18186 0.26456 -0.15405
LEU_452 -7.67264 1.07543 2.59087 -0.48246 0.25147 0.08032 1.59524 -1.90969 -0 -0 -1.55591 0.34476 0 0 0 0 0 0.00486 0.06255 0.03524 0.35878 0 -0.20146 0 0.18072 -0.0991 0.35876 -4.98228
SER_453 -4.46468 0.19729 5.66953 -0.02932 0 0.06782 2.65921 -2.51623 -0 -0 -2.42542 -0.48796 0 0 -0.51605 0 0 0.01176 -0.01842 0.00139 0.1387 0 -0.48227 0.6 -0.77834 -0.50051 0.3717 -2.50179
SER_454 -4.19592 0.26258 5.26025 -0.02393 0 0.022 1.62144 -2.37851 -0 -0 -1.61858 -0.38014 0 0 0 0 0 0.02706 -0.05204 0.00069 0.51968 0 0.28994 0.60114 -0.77834 -0.30915 0.13159 -1.00025
GLU_455 -4.39155 0.19557 5.52767 -0.4692 0.29185 1.48262 1.81241 -2.42674 -0.04374 -0.31337 -1.64127 -2.92326 0 0 0 0 0 0.00873 0.01936 0.027 0 3.9251 -0.19662 0 -2.7348 -0.23263 0.15776 -1.9251
LEU_456 -6.3034 0.4286 5.11654 -0.47898 0.23031 0.11071 2.53431 -2.54286 -0.02902 -0.15757 -0.91428 0.21376 0 0 -0.51605 0 0 0.01202 0.07258 0.02942 0.35925 0 -0.27996 0 0.18072 -0.32672 0.22344 -2.03719
ARG_457 -7.65483 0.47755 8.55258 -0.72611 0.11176 0.45633 3.17011 -3.88326 -0 -0 -3.39149 0.36126 0 0 0 0 0 0.01846 -0.0282 0.05949 1.43663 0 -0.07971 0 -1.2888 -0.34224 0.31822 -2.43225
GLN_458 -6.12632 0.53598 5.79542 -0.27551 0.05729 0.21858 2.8142 -2.82893 -0.01471 -0.1558 -2.46227 -0.48922 0 0 0 0 0 0.03187 0.01454 0.08807 0 2.71733 -0.07257 0 -0.18838 -0.31178 0.31761 -0.3346
LYS_459 -4.31744 0.1626 5.16521 -0.30142 0.03057 0.13316 2.20069 -2.33937 -0 -0 -2.06379 0.0028 0 0 0 0 0 0.0176 0.00415 0.00795 1.79219 0 0.03495 0 -1.5107 -0.24381 0.21889 -1.00578
SER_460 -5.22022 0.3014 5.664 -0.02436 0 0.02239 2.73117 -2.67076 -0.02212 -0.2076 -1.96342 -0.3291 0 0 0 0 0 0.03822 0.03862 0.00047 0.4932 0 0.29646 0.63556 -0.77834 -0.16825 0.17612 -0.98657
PHE_461 -9.27553 0.94883 4.54748 -0.90932 0.07468 0.33599 3.56154 -3.12102 -0 -0 -2.948 0.00655 0 0 0 0 0 0.05771 0.00278 0.00347 0 1.83198 -0.42572 0 1.0402 -0.03246 0.28055 -4.02028
LYS_462 -6.59403 0.36969 6.08331 -0.29347 0.01971 0.12435 2.73706 -2.94045 -0 -0 -2.42097 -0.0181 0 0 0 0 0 0.03716 0.04296 0.0419 1.67702 0 -0.03359 0 -1.5107 -0.19198 0.40824 -2.46191
GLN_463 -5.89621 0.43501 4.89056 -0.25825 0.02948 0.17739 2.49044 -2.65535 -0.01486 -0.15683 -2.2731 -0.45477 0 0 0 0 0 0.00686 0.10346 0.02493 0 2.71731 -0.12323 0 -0.18838 -0.33568 0.38 -1.10121
MET_464 -10.2488 1.54354 5.54543 -0.76878 0.35181 0.46437 2.969 -3.27236 -0 -0 -2.34842 -0.09337 0 0 0 0 0 0.04813 0.04046 0.29702 1.81114 0 0.05811 0 0.60916 -0.1313 0.48471 -2.64019
ALA_465 -6.2827 0.56142 3.14947 -0.02123 0 0 2.75697 -2.73718 -0 -0 -2.41209 -0.37973 0 0 0 0 0 0.03195 0.08496 0 0 0 -0.24342 0 1.8394 -0.22249 0.45816 -3.41654
LEU_466 -6.87888 0.43685 6.19097 -0.6725 0.23535 0.23045 3.16724 -3.15393 -0.00169 -0.01061 -2.57909 0.11444 0 0 0 0 0 0.04396 0.01968 0.03218 0.83568 0 -0.20912 0 0.18072 -0.24451 0.32532 -1.9375
LEU_467 -9.84875 1.31871 4.14403 -0.69287 0.30746 0.2417 3.23393 -3.2198 -0 -0 -2.10041 0.13495 0 0 0 0 0 0.03068 -0.0091 0.15937 0.747 0 -0.14796 0 0.18072 0.17273 0.60482 -4.74277
ALA_468 -6.11505 0.52384 3.62826 -0.02277 0 0 2.53418 -2.56159 -0 -0 -2.73683 -0.35042 0 0 0 0 0 0.0124 -0.01821 0 0 0 -0.24893 0 1.8394 -0.03598 0.62723 -2.92447
LEU_469 -8.65914 0.63678 3.40866 -0.47696 0.20946 0.11484 2.58563 -2.75708 -0 -0 -2.50485 0.20529 0 0 0 0 0 0.01267 0.17849 0.2041 0.37233 0 -0.27885 0 0.18072 -0.34458 0.48177 -6.43073
GLU_470 -7.34938 0.71928 8.02578 -0.44035 0.05409 0.8512 3.82767 -3.49504 -0 -0 -4.46343 -0.46228 0 0 0 -0.65773 0 0.01842 0.21399 0.06722 0 3.26347 -0.31602 0 -2.7348 -0.38104 0.47418 -2.78476
MET_471 -11.2693 1.21474 5.85334 -0.42163 0.35292 0.00053 3.71526 -3.4346 -0.00169 -0.01061 -2.95346 0.07134 0 0 0 0 0 0.00961 -0.02427 0.34033 1.065 0 0.05695 0 0.60916 -0.17527 0.832 -4.16965
THR_472 -6.85041 0.79335 5.18352 -0.20908 0.13847 0.07422 3.14736 -2.87077 -0 -0 -2.75645 -0.06441 0 0 0 0 0 0.02016 0.05258 4e-05 0.10226 0 0.06698 2.27266 -1.0874 0.10142 0.82641 -1.05909
GLN_473 -6.5162 0.35778 6.28517 -0.75059 0.19393 0.76329 2.21694 -2.6924 -0 -0 -0.77541 -0.87472 0 0 0 0 0 0.04677 -0.06014 0.00885 0 3.57782 -0.23056 0 -0.18838 -0.16756 0.41978 1.61433
LYS_474 -3.88824 0.25212 3.79365 -0.53144 0.20668 0.34915 1.54728 -1.8103 -0 -0 -0.67659 0.0551 0 0 0 0 0 0.03796 0.18822 0.01202 1.87611 0 -0.18033 0 -1.5107 -0.32532 0.50153 -0.1031
LEU_475 -5.69201 0.4309 2.25998 -0.67546 0.14212 0.24465 1.72339 -1.75776 -0 -0 -0.81914 0.10167 0 0 0 0 0 0.05324 -0.03717 0.01274 0.8863 0 -0.23989 0 0.18072 -0.21377 0.56408 -2.83543
ILE:CtermProteinFull_476 -4.36604 0.14492 3.45083 -0.5888 0.49709 0.24817 1.43582 -1.66089 -0 -0 -1.02706 -0.89264 0 0 0 0 0 0.12983 0 0.03476 0.45702 0 0 0 0.73287 -0.07422 0.61314 -0.86521
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.1191 0 0 0 0 0 0 0 0 0 29.1191
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 3061 DOMAINID 3440 MODEL 5 SSGCID - MygeA.01033.a Purine nucleoside phosphorylase DeoD-type  MG_049
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 405.667 tmscore: 0.94018 4m7wA_202 prob: 100 ident: 44.12
ATOM      1  N   MET A   1     -18.427 -15.690 -11.845  1.00  1.210          N  
ATOM      2  CA  MET A   1     -17.059 -15.509 -11.413  1.00  0.840          C  
ATOM      3  C   MET A   1     -16.194 -14.936 -12.522  1.00  0.800          C  
ATOM      4  O   MET A   1     -16.681 -14.665 -13.624  1.00  0.870          O  
ATOM      5  CB  MET A   1     -16.489 -16.855 -10.947  1.00  1.320          C  
ATOM      6  CG  MET A   1     -16.308 -17.963 -12.008  1.00  1.320          C  
ATOM      7  SD  MET A   1     -15.505 -19.446 -11.292  1.00  1.320          S  
ATOM      8  CE  MET A   1     -13.752 -18.957 -11.153  1.00  1.320          C  
ATOM      9 1H   MET A   1     -19.050 -15.227 -11.197  1.00  1.450          H  
ATOM     10 2H   MET A   1     -18.544 -15.307 -12.774  1.00  1.450          H  
ATOM     11 3H   MET A   1     -18.644 -16.674 -11.861  1.00  1.450          H  
ATOM     12  HA  MET A   1     -17.043 -14.802 -10.581  1.00  1.010          H  
ATOM     13 1HB  MET A   1     -15.554 -16.705 -10.566  1.00  1.590          H  
ATOM     14 2HB  MET A   1     -17.102 -17.243 -10.132  1.00  1.590          H  
ATOM     15 1HG  MET A   1     -17.265 -18.261 -12.425  1.00  1.590          H  
ATOM     16 2HG  MET A   1     -15.676 -17.599 -12.825  1.00  1.590          H  
ATOM     17 1HE  MET A   1     -13.176 -19.776 -10.725  1.00  1.590          H  
ATOM     18 2HE  MET A   1     -13.360 -18.722 -12.145  1.00  1.590          H  
ATOM     19 3HE  MET A   1     -13.649 -18.087 -10.530  1.00  1.590          H  
ATOM     20  N   THR A   2     -14.898 -14.806 -12.240  1.00  0.720          N  
ATOM     21  CA  THR A   2     -13.944 -14.318 -13.226  1.00  0.720          C  
ATOM     22  C   THR A   2     -12.894 -15.424 -13.337  1.00  0.730          C  
ATOM     23  O   THR A   2     -12.808 -16.251 -12.427  1.00  0.750          O  
ATOM     24  CB  THR A   2     -13.299 -12.993 -12.772  1.00  1.010          C  
ATOM     25  OG1 THR A   2     -12.414 -13.221 -11.687  1.00  1.010          O  
ATOM     26  CG2 THR A   2     -14.360 -12.077 -12.310  1.00  1.010          C  
ATOM     27  H   THR A   2     -14.571 -15.051 -11.298  1.00  0.860          H  
ATOM     28  HA  THR A   2     -14.450 -14.178 -14.178  1.00  0.860          H  
ATOM     29  HB  THR A   2     -12.793 -12.525 -13.567  1.00  1.210          H  
ATOM     30  HG1 THR A   2     -11.930 -12.402 -11.510  1.00  1.210          H  
ATOM     31 1HG2 THR A   2     -13.911 -11.143 -11.996  1.00  1.210          H  
ATOM     32 2HG2 THR A   2     -15.039 -11.897 -13.136  1.00  1.210          H  
ATOM     33 3HG2 THR A   2     -14.906 -12.505 -11.478  1.00  1.210          H  
ATOM     34  N   PRO A   3     -12.010 -15.437 -14.353  1.00  0.760          N  
ATOM     35  CA  PRO A   3     -10.986 -16.452 -14.536  1.00  0.810          C  
ATOM     36  C   PRO A   3     -10.152 -16.779 -13.294  1.00  0.760          C  
ATOM     37  O   PRO A   3      -9.758 -17.934 -13.137  1.00  0.780          O  
ATOM     38  CB  PRO A   3     -10.131 -15.837 -15.649  1.00  1.220          C  
ATOM     39  CG  PRO A   3     -11.108 -15.005 -16.453  1.00  1.220          C  
ATOM     40  CD  PRO A   3     -12.021 -14.398 -15.419  1.00  1.220          C  
ATOM     41  HA  PRO A   3     -11.473 -17.368 -14.902  1.00  0.970          H  
ATOM     42 1HB  PRO A   3      -9.328 -15.236 -15.213  1.00  1.460          H  
ATOM     43 2HB  PRO A   3      -9.650 -16.634 -16.235  1.00  1.460          H  
ATOM     44 1HG  PRO A   3     -10.567 -14.236 -17.034  1.00  1.460          H  
ATOM     45 2HG  PRO A   3     -11.642 -15.635 -17.180  1.00  1.460          H  
ATOM     46 1HD  PRO A   3     -11.559 -13.465 -15.081  1.00  1.460          H  
ATOM     47 2HD  PRO A   3     -13.017 -14.245 -15.852  1.00  1.460          H  
ATOM     48  N   HIS A   4      -9.865 -15.805 -12.402  1.00  0.710          N  
ATOM     49  CA  HIS A   4      -9.077 -16.216 -11.244  1.00  0.660          C  
ATOM     50  C   HIS A   4      -9.699 -15.781  -9.899  1.00  0.640          C  
ATOM     51  O   HIS A   4      -8.979 -15.659  -8.892  1.00  0.670          O  
ATOM     52  CB  HIS A   4      -7.683 -15.590 -11.364  1.00  0.940          C  
ATOM     53  CG  HIS A   4      -6.935 -15.955 -12.630  1.00  0.940          C  
ATOM     54  ND1 HIS A   4      -6.233 -17.141 -12.805  1.00  0.940          N  
ATOM     55  CD2 HIS A   4      -6.819 -15.277 -13.795  1.00  0.940          C  
ATOM     56  CE1 HIS A   4      -5.708 -17.146 -14.023  1.00  0.940          C  
ATOM     57  NE2 HIS A   4      -6.052 -16.030 -14.633  1.00  0.940          N  
ATOM     58  H   HIS A   4     -10.162 -14.846 -12.509  1.00  0.850          H  
ATOM     59  HA  HIS A   4      -8.971 -17.291 -11.237  1.00  0.790          H  
ATOM     60 1HB  HIS A   4      -7.763 -14.501 -11.311  1.00  1.130          H  
ATOM     61 2HB  HIS A   4      -7.076 -15.919 -10.525  1.00  1.130          H  
ATOM     62  HD2 HIS A   4      -7.259 -14.308 -14.023  1.00  1.130          H  
ATOM     63  HE1 HIS A   4      -5.096 -17.935 -14.455  1.00  1.130          H  
ATOM     64  HE2 HIS A   4      -5.795 -15.768 -15.575  1.00  1.130          H  
ATOM     65  N   ILE A   5     -11.028 -15.600  -9.872  1.00  0.630          N  
ATOM     66  CA  ILE A   5     -11.725 -15.255  -8.625  1.00  0.620          C  
ATOM     67  C   ILE A   5     -13.043 -16.029  -8.576  1.00  0.650          C  
ATOM     68  O   ILE A   5     -13.920 -15.772  -9.395  1.00  0.690          O  
ATOM     69  CB  ILE A   5     -11.983 -13.717  -8.471  1.00  0.870          C  
ATOM     70  CG1 ILE A   5     -10.636 -12.902  -8.574  1.00  0.870          C  
ATOM     71  CG2 ILE A   5     -12.647 -13.433  -7.097  1.00  0.870          C  
ATOM     72  CD1 ILE A   5     -10.774 -11.355  -8.571  1.00  0.870          C  
ATOM     73  H   ILE A   5     -11.557 -15.760 -10.738  1.00  0.760          H  
ATOM     74  HA  ILE A   5     -11.124 -15.587  -7.797  1.00  0.740          H  
ATOM     75  HB  ILE A   5     -12.638 -13.388  -9.254  1.00  1.050          H  
ATOM     76 1HG1 ILE A   5      -9.992 -13.213  -7.764  1.00  1.050          H  
ATOM     77 2HG1 ILE A   5     -10.158 -13.153  -9.509  1.00  1.050          H  
ATOM     78 1HG2 ILE A   5     -12.851 -12.379  -6.982  1.00  1.050          H  
ATOM     79 2HG2 ILE A   5     -13.565 -13.961  -7.031  1.00  1.050          H  
ATOM     80 3HG2 ILE A   5     -11.991 -13.753  -6.299  1.00  1.050          H  
ATOM     81 1HD1 ILE A   5      -9.783 -10.903  -8.672  1.00  1.050          H  
ATOM     82 2HD1 ILE A   5     -11.391 -11.041  -9.402  1.00  1.050          H  
ATOM     83 3HD1 ILE A   5     -11.218 -11.009  -7.647  1.00  1.050          H  
ATOM     84  N   SER A   6     -13.259 -16.870  -7.559  1.00  0.680          N  
ATOM     85  CA  SER A   6     -14.472 -17.718  -7.485  1.00  0.700          C  
ATOM     86  C   SER A   6     -15.668 -17.086  -6.796  1.00  0.740          C  
ATOM     87  O   SER A   6     -16.608 -17.772  -6.408  1.00  1.150          O  
ATOM     88  CB  SER A   6     -14.185 -19.030  -6.794  1.00  0.970          C  
ATOM     89  OG  SER A   6     -13.788 -18.826  -5.467  1.00  0.970          O  
ATOM     90  H   SER A   6     -12.546 -16.977  -6.833  1.00  0.820          H  
ATOM     91  HA  SER A   6     -14.776 -17.945  -8.502  1.00  0.840          H  
ATOM     92 1HB  SER A   6     -15.084 -19.644  -6.809  1.00  1.170          H  
ATOM     93 2HB  SER A   6     -13.436 -19.569  -7.334  1.00  1.170          H  
ATOM     94  HG  SER A   6     -14.603 -18.579  -4.990  1.00  1.170          H  
ATOM     95  N   ALA A   7     -15.591 -15.807  -6.560  1.00  0.810          N  
ATOM     96  CA  ALA A   7     -16.626 -15.027  -5.906  1.00  0.780          C  
ATOM     97  C   ALA A   7     -17.759 -14.623  -6.848  1.00  0.770          C  
ATOM     98  O   ALA A   7     -17.643 -14.695  -8.076  1.00  0.820          O  
ATOM     99  CB  ALA A   7     -15.993 -13.811  -5.278  1.00  1.100          C  
ATOM    100  H   ALA A   7     -14.762 -15.340  -6.889  1.00  0.970          H  
ATOM    101  HA  ALA A   7     -17.060 -15.639  -5.114  1.00  0.940          H  
ATOM    102 1HB  ALA A   7     -16.731 -13.243  -4.747  1.00  1.320          H  
ATOM    103 2HB  ALA A   7     -15.237 -14.156  -4.614  1.00  1.320          H  
ATOM    104 3HB  ALA A   7     -15.550 -13.201  -6.024  1.00  1.320          H  
ATOM    105  N   LYS A   8     -18.887 -14.245  -6.258  1.00  0.770          N  
ATOM    106  CA  LYS A   8     -20.012 -13.728  -7.019  1.00  0.800          C  
ATOM    107  C   LYS A   8     -20.165 -12.226  -6.812  1.00  0.790          C  
ATOM    108  O   LYS A   8     -19.492 -11.616  -5.967  1.00  0.750          O  
ATOM    109  CB  LYS A   8     -21.293 -14.462  -6.646  1.00  1.110          C  
ATOM    110  CG  LYS A   8     -21.290 -15.938  -7.021  1.00  1.110          C  
ATOM    111  CD  LYS A   8     -22.618 -16.607  -6.679  1.00  1.110          C  
ATOM    112  CE  LYS A   8     -22.614 -18.085  -7.060  1.00  1.110          C  
ATOM    113  NZ  LYS A   8     -23.905 -18.753  -6.719  1.00  1.110          N  
ATOM    114  H   LYS A   8     -18.979 -14.280  -5.228  1.00  0.920          H  
ATOM    115  HA  LYS A   8     -19.819 -13.895  -8.077  1.00  0.960          H  
ATOM    116 1HB  LYS A   8     -21.440 -14.390  -5.562  1.00  1.330          H  
ATOM    117 2HB  LYS A   8     -22.148 -13.985  -7.122  1.00  1.330          H  
ATOM    118 1HG  LYS A   8     -21.093 -16.040  -8.087  1.00  1.330          H  
ATOM    119 2HG  LYS A   8     -20.486 -16.438  -6.477  1.00  1.330          H  
ATOM    120 1HD  LYS A   8     -22.799 -16.516  -5.606  1.00  1.330          H  
ATOM    121 2HD  LYS A   8     -23.426 -16.105  -7.211  1.00  1.330          H  
ATOM    122 1HE  LYS A   8     -22.442 -18.175  -8.131  1.00  1.330          H  
ATOM    123 2HE  LYS A   8     -21.805 -18.587  -6.529  1.00  1.330          H  
ATOM    124 1HZ  LYS A   8     -23.861 -19.727  -6.986  1.00  1.330          H  
ATOM    125 2HZ  LYS A   8     -24.070 -18.686  -5.724  1.00  1.330          H  
ATOM    126 3HZ  LYS A   8     -24.662 -18.304  -7.215  1.00  1.330          H  
ATOM    127  N   LYS A   9     -21.006 -11.612  -7.634  1.00  0.820          N  
ATOM    128  CA  LYS A   9     -21.283 -10.197  -7.492  1.00  0.810          C  
ATOM    129  C   LYS A   9     -21.722  -9.928  -6.057  1.00  0.800          C  
ATOM    130  O   LYS A   9     -22.554 -10.647  -5.509  1.00  0.840          O  
ATOM    131  CB  LYS A   9     -22.358  -9.764  -8.492  1.00  1.140          C  
ATOM    132  CG  LYS A   9     -22.701  -8.274  -8.471  1.00  1.140          C  
ATOM    133  CD  LYS A   9     -23.720  -7.928  -9.557  1.00  1.140          C  
ATOM    134  CE  LYS A   9     -24.242  -6.492  -9.417  1.00  1.140          C  
ATOM    135  NZ  LYS A   9     -23.195  -5.464  -9.672  1.00  1.140          N  
ATOM    136  H   LYS A   9     -21.496 -12.146  -8.337  1.00  0.980          H  
ATOM    137  HA  LYS A   9     -20.367  -9.636  -7.685  1.00  0.970          H  
ATOM    138 1HB  LYS A   9     -22.033 -10.016  -9.502  1.00  1.370          H  
ATOM    139 2HB  LYS A   9     -23.277 -10.316  -8.293  1.00  1.370          H  
ATOM    140 1HG  LYS A   9     -23.133  -8.014  -7.501  1.00  1.370          H  
ATOM    141 2HG  LYS A   9     -21.794  -7.690  -8.615  1.00  1.370          H  
ATOM    142 1HD  LYS A   9     -23.257  -8.040 -10.539  1.00  1.370          H  
ATOM    143 2HD  LYS A   9     -24.564  -8.614  -9.490  1.00  1.370          H  
ATOM    144 1HE  LYS A   9     -25.054  -6.347 -10.126  1.00  1.370          H  
ATOM    145 2HE  LYS A   9     -24.627  -6.354  -8.404  1.00  1.370          H  
ATOM    146 1HZ  LYS A   9     -23.616  -4.540  -9.562  1.00  1.370          H  
ATOM    147 2HZ  LYS A   9     -22.437  -5.563  -9.010  1.00  1.370          H  
ATOM    148 3HZ  LYS A   9     -22.830  -5.562 -10.618  1.00  1.370          H  
ATOM    149  N   ASP A  10     -21.147  -8.885  -5.466  1.00  0.760          N  
ATOM    150  CA  ASP A  10     -21.374  -8.410  -4.097  1.00  0.760          C  
ATOM    151  C   ASP A  10     -20.799  -9.279  -2.951  1.00  0.740          C  
ATOM    152  O   ASP A  10     -21.045  -8.985  -1.781  1.00  0.740          O  
ATOM    153  CB  ASP A  10     -22.867  -8.149  -3.851  1.00  1.060          C  
ATOM    154  CG  ASP A  10     -23.433  -7.037  -4.763  1.00  1.060          C  
ATOM    155  OD1 ASP A  10     -22.726  -6.085  -5.035  1.00  1.060          O  
ATOM    156  OD2 ASP A  10     -24.563  -7.151  -5.180  1.00  1.060          O  
ATOM    157  H   ASP A  10     -20.488  -8.356  -6.018  1.00  0.910          H  
ATOM    158  HA  ASP A  10     -20.882  -7.439  -4.021  1.00  0.910          H  
ATOM    159 1HB  ASP A  10     -23.449  -9.055  -3.985  1.00  1.280          H  
ATOM    160 2HB  ASP A  10     -23.007  -7.837  -2.816  1.00  1.280          H  
ATOM    161  N   ASP A  11     -19.937 -10.268  -3.254  1.00  0.720          N  
ATOM    162  CA  ASP A  11     -19.220 -10.974  -2.168  1.00  0.690          C  
ATOM    163  C   ASP A  11     -17.969 -10.207  -1.747  1.00  0.640          C  
ATOM    164  O   ASP A  11     -17.308 -10.567  -0.767  1.00  0.620          O  
ATOM    165  CB  ASP A  11     -18.764 -12.388  -2.548  1.00  0.980          C  
ATOM    166  CG  ASP A  11     -19.815 -13.492  -2.591  1.00  0.980          C  
ATOM    167  OD1 ASP A  11     -20.745 -13.498  -1.778  1.00  0.980          O  
ATOM    168  OD2 ASP A  11     -19.648 -14.383  -3.411  1.00  0.980          O  
ATOM    169  H   ASP A  11     -19.793 -10.555  -4.230  1.00  0.860          H  
ATOM    170  HA  ASP A  11     -19.883 -11.046  -1.308  1.00  0.830          H  
ATOM    171 1HB  ASP A  11     -18.327 -12.323  -3.534  1.00  1.170          H  
ATOM    172 2HB  ASP A  11     -17.982 -12.693  -1.868  1.00  1.170          H  
ATOM    173  N   ILE A  12     -17.644  -9.185  -2.525  1.00  0.620          N  
ATOM    174  CA  ILE A  12     -16.486  -8.323  -2.359  1.00  0.570          C  
ATOM    175  C   ILE A  12     -16.903  -6.867  -2.184  1.00  0.590          C  
ATOM    176  O   ILE A  12     -17.706  -6.345  -2.959  1.00  0.650          O  
ATOM    177  CB  ILE A  12     -15.500  -8.510  -3.538  1.00  0.820          C  
ATOM    178  CG1 ILE A  12     -14.968  -9.983  -3.503  1.00  0.820          C  
ATOM    179  CG2 ILE A  12     -14.404  -7.466  -3.518  1.00  0.820          C  
ATOM    180  CD1 ILE A  12     -14.107 -10.433  -4.658  1.00  0.820          C  
ATOM    181  H   ILE A  12     -18.276  -8.983  -3.286  1.00  0.740          H  
ATOM    182  HA  ILE A  12     -15.963  -8.623  -1.453  1.00  0.680          H  
ATOM    183  HB  ILE A  12     -16.052  -8.406  -4.463  1.00  0.980          H  
ATOM    184 1HG1 ILE A  12     -14.404 -10.110  -2.583  1.00  0.980          H  
ATOM    185 2HG1 ILE A  12     -15.822 -10.648  -3.481  1.00  0.980          H  
ATOM    186 1HG2 ILE A  12     -13.765  -7.608  -4.356  1.00  0.980          H  
ATOM    187 2HG2 ILE A  12     -14.836  -6.469  -3.581  1.00  0.980          H  
ATOM    188 3HG2 ILE A  12     -13.836  -7.543  -2.612  1.00  0.980          H  
ATOM    189 1HD1 ILE A  12     -13.820 -11.474  -4.508  1.00  0.980          H  
ATOM    190 2HD1 ILE A  12     -14.650 -10.348  -5.574  1.00  0.980          H  
ATOM    191 3HD1 ILE A  12     -13.221  -9.832  -4.710  1.00  0.980          H  
ATOM    192  N   SER A  13     -16.376  -6.245  -1.139  1.00  0.560          N  
ATOM    193  CA  SER A  13     -16.631  -4.856  -0.788  1.00  0.590          C  
ATOM    194  C   SER A  13     -16.068  -3.866  -1.774  1.00  0.570          C  
ATOM    195  O   SER A  13     -15.091  -4.133  -2.467  1.00  0.510          O  
ATOM    196  CB  SER A  13     -16.102  -4.495   0.555  1.00  0.810          C  
ATOM    197  OG  SER A  13     -16.288  -3.103   0.771  1.00  0.810          O  
ATOM    198  H   SER A  13     -15.713  -6.764  -0.567  1.00  0.670          H  
ATOM    199  HA  SER A  13     -17.712  -4.717  -0.764  1.00  0.710          H  
ATOM    200 1HB  SER A  13     -16.608  -5.061   1.314  1.00  0.980          H  
ATOM    201 2HB  SER A  13     -15.047  -4.737   0.602  1.00  0.980          H  
ATOM    202  HG  SER A  13     -16.200  -2.959   1.748  1.00  0.980          H  
ATOM    203  N   LYS A  14     -16.682  -2.688  -1.803  1.00  0.640          N  
ATOM    204  CA  LYS A  14     -16.248  -1.586  -2.652  1.00  0.630          C  
ATOM    205  C   LYS A  14     -14.803  -1.173  -2.375  1.00  0.550          C  
ATOM    206  O   LYS A  14     -14.155  -0.592  -3.257  1.00  0.520          O  
ATOM    207  CB  LYS A  14     -17.172  -0.384  -2.478  1.00  0.890          C  
ATOM    208  CG  LYS A  14     -18.556  -0.566  -3.088  1.00  0.890          C  
ATOM    209  CD  LYS A  14     -19.435   0.658  -2.846  1.00  0.890          C  
ATOM    210  CE  LYS A  14     -20.786   0.518  -3.532  1.00  0.890          C  
ATOM    211  NZ  LYS A  14     -21.675   1.684  -3.261  1.00  0.890          N  
ATOM    212  H   LYS A  14     -17.471  -2.562  -1.182  1.00  0.770          H  
ATOM    213  HA  LYS A  14     -16.312  -1.919  -3.688  1.00  0.760          H  
ATOM    214 1HB  LYS A  14     -17.291  -0.167  -1.417  1.00  1.060          H  
ATOM    215 2HB  LYS A  14     -16.718   0.494  -2.943  1.00  1.060          H  
ATOM    216 1HG  LYS A  14     -18.446  -0.712  -4.169  1.00  1.060          H  
ATOM    217 2HG  LYS A  14     -19.033  -1.450  -2.669  1.00  1.060          H  
ATOM    218 1HD  LYS A  14     -19.591   0.790  -1.776  1.00  1.060          H  
ATOM    219 2HD  LYS A  14     -18.937   1.546  -3.232  1.00  1.060          H  
ATOM    220 1HE  LYS A  14     -20.626   0.440  -4.608  1.00  1.060          H  
ATOM    221 2HE  LYS A  14     -21.275  -0.389  -3.179  1.00  1.060          H  
ATOM    222 1HZ  LYS A  14     -22.554   1.551  -3.738  1.00  1.060          H  
ATOM    223 2HZ  LYS A  14     -21.839   1.760  -2.269  1.00  1.060          H  
ATOM    224 3HZ  LYS A  14     -21.239   2.539  -3.595  1.00  1.060          H  
ATOM    225  N   VAL A  15     -14.321  -1.408  -1.148  1.00  0.540          N  
ATOM    226  CA  VAL A  15     -12.939  -1.075  -0.830  1.00  0.480          C  
ATOM    227  C   VAL A  15     -12.233  -2.375  -0.467  1.00  0.440          C  
ATOM    228  O   VAL A  15     -12.656  -3.083   0.460  1.00  0.490          O  
ATOM    229  CB  VAL A  15     -12.799  -0.067   0.335  1.00  0.700          C  
ATOM    230  CG1 VAL A  15     -11.262   0.223   0.569  1.00  0.700          C  
ATOM    231  CG2 VAL A  15     -13.602   1.218   0.026  1.00  0.700          C  
ATOM    232  H   VAL A  15     -14.919  -1.882  -0.466  1.00  0.650          H  
ATOM    233  HA  VAL A  15     -12.458  -0.656  -1.710  1.00  0.580          H  
ATOM    234  HB  VAL A  15     -13.188  -0.514   1.251  1.00  0.840          H  
ATOM    235 1HG1 VAL A  15     -11.122   0.915   1.381  1.00  0.840          H  
ATOM    236 2HG1 VAL A  15     -10.731  -0.700   0.810  1.00  0.840          H  
ATOM    237 3HG1 VAL A  15     -10.831   0.652  -0.329  1.00  0.840          H  
ATOM    238 1HG2 VAL A  15     -13.504   1.918   0.850  1.00  0.840          H  
ATOM    239 2HG2 VAL A  15     -13.243   1.677  -0.869  1.00  0.840          H  
ATOM    240 3HG2 VAL A  15     -14.651   0.963  -0.105  1.00  0.840          H  
ATOM    241  N   VAL A  16     -11.168  -2.666  -1.197  1.00  0.370          N  
ATOM    242  CA  VAL A  16     -10.418  -3.890  -1.007  1.00  0.330          C  
ATOM    243  C   VAL A  16      -8.981  -3.556  -0.625  1.00  0.290          C  
ATOM    244  O   VAL A  16      -8.364  -2.670  -1.219  1.00  0.270          O  
ATOM    245  CB  VAL A  16     -10.429  -4.763  -2.290  1.00  0.480          C  
ATOM    246  CG1 VAL A  16      -9.641  -6.071  -2.071  1.00  0.480          C  
ATOM    247  CG2 VAL A  16     -11.846  -5.061  -2.707  1.00  0.480          C  
ATOM    248  H   VAL A  16     -10.893  -1.985  -1.916  1.00  0.440          H  
ATOM    249  HA  VAL A  16     -10.880  -4.452  -0.206  1.00  0.400          H  
ATOM    250  HB  VAL A  16      -9.937  -4.225  -3.072  1.00  0.570          H  
ATOM    251 1HG1 VAL A  16      -9.639  -6.657  -2.987  1.00  0.570          H  
ATOM    252 2HG1 VAL A  16      -8.632  -5.854  -1.795  1.00  0.570          H  
ATOM    253 3HG1 VAL A  16     -10.106  -6.648  -1.275  1.00  0.570          H  
ATOM    254 1HG2 VAL A  16     -11.833  -5.648  -3.610  1.00  0.570          H  
ATOM    255 2HG2 VAL A  16     -12.344  -5.588  -1.965  1.00  0.570          H  
ATOM    256 3HG2 VAL A  16     -12.383  -4.146  -2.877  1.00  0.570          H  
ATOM    257  N   LEU A  17      -8.484  -4.212   0.403  1.00  0.310          N  
ATOM    258  CA  LEU A  17      -7.117  -4.018   0.816  1.00  0.290          C  
ATOM    259  C   LEU A  17      -6.376  -5.202   0.226  1.00  0.290          C  
ATOM    260  O   LEU A  17      -6.920  -6.310   0.248  1.00  0.350          O  
ATOM    261  CB  LEU A  17      -7.018  -4.012   2.334  1.00  0.410          C  
ATOM    262  CG  LEU A  17      -8.000  -3.057   3.088  1.00  0.410          C  
ATOM    263  CD1 LEU A  17      -7.748  -3.161   4.576  1.00  0.410          C  
ATOM    264  CD2 LEU A  17      -7.855  -1.626   2.600  1.00  0.410          C  
ATOM    265  H   LEU A  17      -9.072  -4.897   0.870  1.00  0.370          H  
ATOM    266  HA  LEU A  17      -6.729  -3.099   0.402  1.00  0.350          H  
ATOM    267 1HB  LEU A  17      -7.174  -5.015   2.686  1.00  0.500          H  
ATOM    268 2HB  LEU A  17      -6.019  -3.713   2.589  1.00  0.500          H  
ATOM    269  HG  LEU A  17      -9.030  -3.388   2.907  1.00  0.500          H  
ATOM    270 1HD1 LEU A  17      -8.448  -2.516   5.072  1.00  0.500          H  
ATOM    271 2HD1 LEU A  17      -7.887  -4.184   4.914  1.00  0.500          H  
ATOM    272 3HD1 LEU A  17      -6.746  -2.842   4.811  1.00  0.500          H  
ATOM    273 1HD2 LEU A  17      -8.553  -0.981   3.139  1.00  0.500          H  
ATOM    274 2HD2 LEU A  17      -6.856  -1.295   2.769  1.00  0.500          H  
ATOM    275 3HD2 LEU A  17      -8.080  -1.572   1.539  1.00  0.500          H  
ATOM    276  N   MET A  18      -5.181  -5.019  -0.318  1.00  0.230          N  
ATOM    277  CA  MET A  18      -4.550  -6.218  -0.853  1.00  0.220          C  
ATOM    278  C   MET A  18      -3.062  -6.366  -0.579  1.00  0.200          C  
ATOM    279  O   MET A  18      -2.285  -5.524  -1.016  1.00  0.190          O  
ATOM    280  CB  MET A  18      -4.690  -6.239  -2.378  1.00  0.310          C  
ATOM    281  CG  MET A  18      -6.083  -6.187  -2.923  1.00  0.310          C  
ATOM    282  SD  MET A  18      -6.121  -6.341  -4.703  1.00  0.310          S  
ATOM    283  CE  MET A  18      -6.075  -8.107  -4.833  1.00  0.310          C  
ATOM    284  H   MET A  18      -4.780  -4.080  -0.354  1.00  0.280          H  
ATOM    285  HA  MET A  18      -5.073  -7.062  -0.452  1.00  0.260          H  
ATOM    286 1HB  MET A  18      -4.134  -5.406  -2.807  1.00  0.370          H  
ATOM    287 2HB  MET A  18      -4.246  -7.159  -2.743  1.00  0.370          H  
ATOM    288 1HG  MET A  18      -6.649  -7.009  -2.492  1.00  0.370          H  
ATOM    289 2HG  MET A  18      -6.552  -5.259  -2.642  1.00  0.370          H  
ATOM    290 1HE  MET A  18      -6.069  -8.393  -5.866  1.00  0.370          H  
ATOM    291 2HE  MET A  18      -5.212  -8.510  -4.335  1.00  0.370          H  
ATOM    292 3HE  MET A  18      -6.949  -8.503  -4.361  1.00  0.370          H  
ATOM    293  N   PRO A  19      -2.622  -7.371   0.183  1.00  0.220          N  
ATOM    294  CA  PRO A  19      -1.243  -7.729   0.364  1.00  0.240          C  
ATOM    295  C   PRO A  19      -0.779  -8.624  -0.771  1.00  0.220          C  
ATOM    296  O   PRO A  19      -1.600  -9.286  -1.395  1.00  0.240          O  
ATOM    297  CB  PRO A  19      -1.267  -8.423   1.712  1.00  0.360          C  
ATOM    298  CG  PRO A  19      -2.590  -9.080   1.773  1.00  0.360          C  
ATOM    299  CD  PRO A  19      -3.540  -8.140   1.056  1.00  0.360          C  
ATOM    300  HA  PRO A  19      -0.647  -6.819   0.374  1.00  0.290          H  
ATOM    301 1HB  PRO A  19      -0.445  -9.143   1.762  1.00  0.430          H  
ATOM    302 2HB  PRO A  19      -1.124  -7.673   2.494  1.00  0.430          H  
ATOM    303 1HG  PRO A  19      -2.521 -10.076   1.303  1.00  0.430          H  
ATOM    304 2HG  PRO A  19      -2.860  -9.230   2.819  1.00  0.430          H  
ATOM    305 1HD  PRO A  19      -4.211  -8.764   0.493  1.00  0.430          H  
ATOM    306 2HD  PRO A  19      -4.063  -7.474   1.759  1.00  0.430          H  
ATOM    307  N   GLY A  20       0.518  -8.735  -0.971  1.00  0.220          N  
ATOM    308  CA  GLY A  20       1.037  -9.718  -1.917  1.00  0.240          C  
ATOM    309  C   GLY A  20       0.618 -11.125  -1.533  1.00  0.250          C  
ATOM    310  O   GLY A  20      -0.240 -11.734  -2.188  1.00  0.260          O  
ATOM    311  H   GLY A  20       1.153  -8.125  -0.487  1.00  0.260          H  
ATOM    312 1HA  GLY A  20       0.673  -9.502  -2.915  1.00  0.290          H  
ATOM    313 2HA  GLY A  20       2.124  -9.651  -1.958  1.00  0.290          H  
ATOM    314  N   ASP A  21       1.241 -11.620  -0.460  1.00  0.280          N  
ATOM    315  CA  ASP A  21       1.069 -12.958   0.094  1.00  0.300          C  
ATOM    316  C   ASP A  21      -0.327 -13.203   0.710  1.00  0.290          C  
ATOM    317  O   ASP A  21      -0.660 -12.577   1.727  1.00  0.280          O  
ATOM    318  CB  ASP A  21       2.130 -13.196   1.182  1.00  0.410          C  
ATOM    319  CG  ASP A  21       2.140 -14.633   1.745  1.00  0.410          C  
ATOM    320  OD1 ASP A  21       1.246 -15.396   1.382  1.00  0.410          O  
ATOM    321  OD2 ASP A  21       3.052 -14.961   2.493  1.00  0.410          O  
ATOM    322  H   ASP A  21       1.917 -11.014  -0.019  1.00  0.340          H  
ATOM    323  HA  ASP A  21       1.281 -13.661  -0.700  1.00  0.360          H  
ATOM    324 1HB  ASP A  21       3.119 -12.984   0.770  1.00  0.490          H  
ATOM    325 2HB  ASP A  21       1.969 -12.500   2.007  1.00  0.490          H  
ATOM    326  N   PRO A  22      -1.153 -14.123   0.151  1.00  0.320          N  
ATOM    327  CA  PRO A  22      -2.480 -14.492   0.614  1.00  0.340          C  
ATOM    328  C   PRO A  22      -2.510 -14.816   2.108  1.00  0.340          C  
ATOM    329  O   PRO A  22      -3.553 -14.659   2.743  1.00  0.360          O  
ATOM    330  CB  PRO A  22      -2.779 -15.732  -0.218  1.00  0.510          C  
ATOM    331  CG  PRO A  22      -2.018 -15.519  -1.484  1.00  0.510          C  
ATOM    332  CD  PRO A  22      -0.738 -14.864  -1.067  1.00  0.510          C  
ATOM    333  HA  PRO A  22      -3.182 -13.679   0.378  1.00  0.410          H  
ATOM    334 1HB  PRO A  22      -2.467 -16.642   0.320  1.00  0.610          H  
ATOM    335 2HB  PRO A  22      -3.845 -15.809  -0.389  1.00  0.610          H  
ATOM    336 1HG  PRO A  22      -1.873 -16.477  -2.015  1.00  0.610          H  
ATOM    337 2HG  PRO A  22      -2.601 -14.882  -2.134  1.00  0.610          H  
ATOM    338 1HD  PRO A  22       0.032 -15.620  -0.828  1.00  0.610          H  
ATOM    339 2HD  PRO A  22      -0.439 -14.184  -1.877  1.00  0.610          H  
ATOM    340  N   LEU A  23      -1.402 -15.330   2.662  1.00  0.350          N  
ATOM    341  CA  LEU A  23      -1.383 -15.618   4.082  1.00  0.360          C  
ATOM    342  C   LEU A  23      -1.546 -14.332   4.885  1.00  0.360          C  
ATOM    343  O   LEU A  23      -2.144 -14.352   5.966  1.00  0.390          O  
ATOM    344  CB  LEU A  23      -0.123 -16.388   4.467  1.00  0.500          C  
ATOM    345  CG  LEU A  23      -0.057 -17.873   3.932  1.00  0.500          C  
ATOM    346  CD1 LEU A  23       1.320 -18.440   4.196  1.00  0.500          C  
ATOM    347  CD2 LEU A  23      -1.127 -18.754   4.631  1.00  0.500          C  
ATOM    348  H   LEU A  23      -0.534 -15.490   2.121  1.00  0.420          H  
ATOM    349  HA  LEU A  23      -2.243 -16.234   4.311  1.00  0.430          H  
ATOM    350 1HB  LEU A  23       0.735 -15.855   4.058  1.00  0.600          H  
ATOM    351 2HB  LEU A  23      -0.030 -16.405   5.552  1.00  0.600          H  
ATOM    352  HG  LEU A  23      -0.227 -17.878   2.854  1.00  0.600          H  
ATOM    353 1HD1 LEU A  23       1.373 -19.458   3.815  1.00  0.600          H  
ATOM    354 2HD1 LEU A  23       2.058 -17.824   3.677  1.00  0.600          H  
ATOM    355 3HD1 LEU A  23       1.520 -18.441   5.266  1.00  0.600          H  
ATOM    356 1HD2 LEU A  23      -1.053 -19.773   4.251  1.00  0.600          H  
ATOM    357 2HD2 LEU A  23      -0.946 -18.757   5.707  1.00  0.600          H  
ATOM    358 3HD2 LEU A  23      -2.126 -18.387   4.439  1.00  0.600          H  
ATOM    359  N   ARG A  24      -0.966 -13.215   4.405  1.00  0.330          N  
ATOM    360  CA  ARG A  24      -1.123 -11.955   5.112  1.00  0.330          C  
ATOM    361  C   ARG A  24      -2.593 -11.588   4.997  1.00  0.340          C  
ATOM    362  O   ARG A  24      -3.199 -11.119   5.954  1.00  0.370          O  
ATOM    363  CB  ARG A  24      -0.238 -10.822   4.590  1.00  0.460          C  
ATOM    364  CG  ARG A  24      -0.287  -9.540   5.504  1.00  0.460          C  
ATOM    365  CD  ARG A  24       0.602  -8.376   5.092  1.00  0.460          C  
ATOM    366  NE  ARG A  24       2.041  -8.704   5.029  1.00  0.460          N  
ATOM    367  CZ  ARG A  24       2.765  -8.843   3.901  1.00  0.460          C  
ATOM    368  NH1 ARG A  24       2.235  -8.716   2.715  1.00  0.460          N  
ATOM    369  NH2 ARG A  24       4.029  -9.109   4.020  1.00  0.460          N  
ATOM    370  H   ARG A  24      -0.495 -13.218   3.501  1.00  0.400          H  
ATOM    371  HA  ARG A  24      -0.874 -12.104   6.162  1.00  0.400          H  
ATOM    372 1HB  ARG A  24       0.794 -11.163   4.534  1.00  0.550          H  
ATOM    373 2HB  ARG A  24      -0.550 -10.555   3.594  1.00  0.550          H  
ATOM    374 1HG  ARG A  24      -1.309  -9.172   5.529  1.00  0.550          H  
ATOM    375 2HG  ARG A  24       0.004  -9.824   6.499  1.00  0.550          H  
ATOM    376 1HD  ARG A  24       0.295  -7.984   4.153  1.00  0.550          H  
ATOM    377 2HD  ARG A  24       0.482  -7.592   5.843  1.00  0.550          H  
ATOM    378  HE  ARG A  24       2.579  -8.821   5.913  1.00  0.550          H  
ATOM    379 1HH1 ARG A  24       1.258  -8.497   2.619  1.00  0.550          H  
ATOM    380 2HH1 ARG A  24       2.806  -8.846   1.903  1.00  0.550          H  
ATOM    381 1HH2 ARG A  24       4.398  -9.170   4.967  1.00  0.550          H  
ATOM    382 2HH2 ARG A  24       4.619  -9.223   3.216  1.00  0.550          H  
ATOM    383  N   ALA A  25      -3.194 -11.816   3.815  1.00  0.320          N  
ATOM    384  CA  ALA A  25      -4.619 -11.470   3.659  1.00  0.340          C  
ATOM    385  C   ALA A  25      -5.463 -12.223   4.689  1.00  0.380          C  
ATOM    386  O   ALA A  25      -6.357 -11.638   5.315  1.00  0.400          O  
ATOM    387  CB  ALA A  25      -5.136 -11.793   2.251  1.00  0.470          C  
ATOM    388  H   ALA A  25      -2.619 -12.191   3.049  1.00  0.380          H  
ATOM    389  HA  ALA A  25      -4.723 -10.407   3.849  1.00  0.410          H  
ATOM    390 1HB  ALA A  25      -6.187 -11.513   2.170  1.00  0.560          H  
ATOM    391 2HB  ALA A  25      -4.564 -11.251   1.513  1.00  0.560          H  
ATOM    392 3HB  ALA A  25      -5.048 -12.851   2.059  1.00  0.560          H  
ATOM    393  N   LYS A  26      -5.136 -13.504   4.909  1.00  0.390          N  
ATOM    394  CA  LYS A  26      -5.830 -14.295   5.913  1.00  0.430          C  
ATOM    395  C   LYS A  26      -5.630 -13.686   7.283  1.00  0.440          C  
ATOM    396  O   LYS A  26      -6.601 -13.493   8.016  1.00  0.470          O  
ATOM    397  CB  LYS A  26      -5.375 -15.751   5.914  1.00  0.590          C  
ATOM    398  CG  LYS A  26      -6.101 -16.600   6.956  1.00  0.590          C  
ATOM    399  CD  LYS A  26      -5.689 -18.058   6.910  1.00  0.590          C  
ATOM    400  CE  LYS A  26      -6.365 -18.810   8.041  1.00  0.590          C  
ATOM    401  NZ  LYS A  26      -6.016 -20.249   8.066  1.00  0.590          N  
ATOM    402  H   LYS A  26      -4.418 -13.934   4.317  1.00  0.470          H  
ATOM    403  HA  LYS A  26      -6.893 -14.262   5.708  1.00  0.520          H  
ATOM    404 1HB  LYS A  26      -5.534 -16.186   4.927  1.00  0.700          H  
ATOM    405 2HB  LYS A  26      -4.308 -15.798   6.122  1.00  0.700          H  
ATOM    406 1HG  LYS A  26      -5.888 -16.216   7.958  1.00  0.700          H  
ATOM    407 2HG  LYS A  26      -7.179 -16.528   6.793  1.00  0.700          H  
ATOM    408 1HD  LYS A  26      -5.985 -18.499   5.957  1.00  0.700          H  
ATOM    409 2HD  LYS A  26      -4.609 -18.140   7.019  1.00  0.700          H  
ATOM    410 1HE  LYS A  26      -6.057 -18.362   8.985  1.00  0.700          H  
ATOM    411 2HE  LYS A  26      -7.447 -18.708   7.941  1.00  0.700          H  
ATOM    412 1HZ  LYS A  26      -6.495 -20.672   8.852  1.00  0.700          H  
ATOM    413 2HZ  LYS A  26      -6.310 -20.689   7.207  1.00  0.700          H  
ATOM    414 3HZ  LYS A  26      -5.021 -20.356   8.179  1.00  0.700          H  
ATOM    415  N   TRP A  27      -4.381 -13.357   7.627  1.00  0.430          N  
ATOM    416  CA  TRP A  27      -4.096 -12.750   8.911  1.00  0.460          C  
ATOM    417  C   TRP A  27      -4.829 -11.445   9.124  1.00  0.470          C  
ATOM    418  O   TRP A  27      -5.398 -11.251  10.194  1.00  0.500          O  
ATOM    419  CB  TRP A  27      -2.599 -12.571   9.147  1.00  0.630          C  
ATOM    420  CG  TRP A  27      -2.332 -11.672  10.305  1.00  0.630          C  
ATOM    421  CD1 TRP A  27      -2.434 -11.952  11.631  1.00  0.630          C  
ATOM    422  CD2 TRP A  27      -1.883 -10.304  10.217  1.00  0.630          C  
ATOM    423  NE1 TRP A  27      -2.114 -10.842  12.365  1.00  0.630          N  
ATOM    424  CE2 TRP A  27      -1.766  -9.831  11.507  1.00  0.630          C  
ATOM    425  CE3 TRP A  27      -1.582  -9.460   9.152  1.00  0.630          C  
ATOM    426  CZ2 TRP A  27      -1.367  -8.550  11.768  1.00  0.630          C  
ATOM    427  CZ3 TRP A  27      -1.174  -8.162   9.410  1.00  0.630          C  
ATOM    428  CH2 TRP A  27      -1.069  -7.717  10.684  1.00  0.630          C  
ATOM    429  H   TRP A  27      -3.611 -13.562   6.983  1.00  0.520          H  
ATOM    430  HA  TRP A  27      -4.443 -13.443   9.677  1.00  0.550          H  
ATOM    431 1HB  TRP A  27      -2.134 -13.536   9.333  1.00  0.760          H  
ATOM    432 2HB  TRP A  27      -2.140 -12.151   8.260  1.00  0.760          H  
ATOM    433  HD1 TRP A  27      -2.758 -12.903  12.046  1.00  0.760          H  
ATOM    434  HE1 TRP A  27      -2.158 -10.762  13.395  1.00  0.760          H  
ATOM    435  HE3 TRP A  27      -1.665  -9.826   8.136  1.00  0.760          H  
ATOM    436  HZ2 TRP A  27      -1.280  -8.203  12.778  1.00  0.760          H  
ATOM    437  HZ3 TRP A  27      -0.938  -7.513   8.569  1.00  0.760          H  
ATOM    438  HH2 TRP A  27      -0.743  -6.701  10.859  1.00  0.760          H  
ATOM    439  N   ILE A  28      -4.843 -10.545   8.146  1.00  0.440          N  
ATOM    440  CA  ILE A  28      -5.521  -9.281   8.371  1.00  0.460          C  
ATOM    441  C   ILE A  28      -6.990  -9.576   8.627  1.00  0.470          C  
ATOM    442  O   ILE A  28      -7.597  -8.990   9.522  1.00  0.510          O  
ATOM    443  CB  ILE A  28      -5.396  -8.296   7.186  1.00  0.640          C  
ATOM    444  CG1 ILE A  28      -3.928  -7.838   7.033  1.00  0.640          C  
ATOM    445  CG2 ILE A  28      -6.335  -7.030   7.418  1.00  0.640          C  
ATOM    446  CD1 ILE A  28      -3.613  -7.113   5.745  1.00  0.640          C  
ATOM    447  H   ILE A  28      -4.360 -10.745   7.271  1.00  0.530          H  
ATOM    448  HA  ILE A  28      -5.089  -8.817   9.253  1.00  0.550          H  
ATOM    449  HB  ILE A  28      -5.671  -8.816   6.294  1.00  0.760          H  
ATOM    450 1HG1 ILE A  28      -3.675  -7.192   7.873  1.00  0.760          H  
ATOM    451 2HG1 ILE A  28      -3.306  -8.712   7.069  1.00  0.760          H  
ATOM    452 1HG2 ILE A  28      -6.263  -6.345   6.580  1.00  0.760          H  
ATOM    453 2HG2 ILE A  28      -7.373  -7.340   7.520  1.00  0.760          H  
ATOM    454 3HG2 ILE A  28      -6.034  -6.513   8.317  1.00  0.760          H  
ATOM    455 1HD1 ILE A  28      -2.556  -6.848   5.730  1.00  0.760          H  
ATOM    456 2HD1 ILE A  28      -3.834  -7.763   4.896  1.00  0.760          H  
ATOM    457 3HD1 ILE A  28      -4.202  -6.217   5.673  1.00  0.760          H  
ATOM    458  N   ALA A  29      -7.599 -10.446   7.820  1.00  0.450          N  
ATOM    459  CA  ALA A  29      -9.002 -10.743   8.034  1.00  0.460          C  
ATOM    460  C   ALA A  29      -9.269 -11.347   9.426  1.00  0.500          C  
ATOM    461  O   ALA A  29     -10.191 -10.916  10.120  1.00  0.550          O  
ATOM    462  CB  ALA A  29      -9.475 -11.686   6.951  1.00  0.640          C  
ATOM    463  H   ALA A  29      -7.081 -10.896   7.057  1.00  0.540          H  
ATOM    464  HA  ALA A  29      -9.554  -9.814   7.958  1.00  0.550          H  
ATOM    465 1HB  ALA A  29     -10.529 -11.885   7.071  1.00  0.770          H  
ATOM    466 2HB  ALA A  29      -9.289 -11.218   5.988  1.00  0.770          H  
ATOM    467 3HB  ALA A  29      -8.915 -12.622   7.013  1.00  0.770          H  
ATOM    468  N   GLU A  30      -8.429 -12.280   9.896  1.00  0.520          N  
ATOM    469  CA  GLU A  30      -8.654 -12.853  11.227  1.00  0.560          C  
ATOM    470  C   GLU A  30      -8.346 -11.875  12.373  1.00  0.580          C  
ATOM    471  O   GLU A  30      -9.018 -11.891  13.408  1.00  0.620          O  
ATOM    472  CB  GLU A  30      -7.848 -14.145  11.430  1.00  0.770          C  
ATOM    473  CG  GLU A  30      -8.332 -15.361  10.606  1.00  0.770          C  
ATOM    474  CD  GLU A  30      -7.563 -16.630  10.930  1.00  0.770          C  
ATOM    475  OE1 GLU A  30      -6.507 -16.530  11.509  1.00  0.770          O  
ATOM    476  OE2 GLU A  30      -8.048 -17.700  10.614  1.00  0.770          O  
ATOM    477  H   GLU A  30      -7.666 -12.629   9.305  1.00  0.620          H  
ATOM    478  HA  GLU A  30      -9.709 -13.112  11.297  1.00  0.670          H  
ATOM    479 1HB  GLU A  30      -6.805 -13.957  11.157  1.00  0.920          H  
ATOM    480 2HB  GLU A  30      -7.866 -14.422  12.482  1.00  0.920          H  
ATOM    481 1HG  GLU A  30      -9.388 -15.524  10.810  1.00  0.920          H  
ATOM    482 2HG  GLU A  30      -8.224 -15.131   9.541  1.00  0.920          H  
ATOM    483  N   GLN A  31      -7.297 -11.071  12.202  1.00  0.580          N  
ATOM    484  CA  GLN A  31      -6.821 -10.090  13.171  1.00  0.600          C  
ATOM    485  C   GLN A  31      -7.723  -8.861  13.316  1.00  0.640          C  
ATOM    486  O   GLN A  31      -7.925  -8.365  14.427  1.00  0.700          O  
ATOM    487  CB  GLN A  31      -5.423  -9.607  12.748  1.00  0.830          C  
ATOM    488  CG  GLN A  31      -4.694  -8.639  13.703  1.00  0.830          C  
ATOM    489  CD  GLN A  31      -4.266  -9.235  15.007  1.00  0.830          C  
ATOM    490  OE1 GLN A  31      -3.393 -10.131  15.057  1.00  0.830          O  
ATOM    491  NE2 GLN A  31      -4.869  -8.755  16.090  1.00  0.830          N  
ATOM    492  H   GLN A  31      -6.771 -11.154  11.335  1.00  0.700          H  
ATOM    493  HA  GLN A  31      -6.757 -10.580  14.140  1.00  0.720          H  
ATOM    494 1HB  GLN A  31      -4.795 -10.474  12.625  1.00  1.000          H  
ATOM    495 2HB  GLN A  31      -5.487  -9.136  11.776  1.00  1.000          H  
ATOM    496 1HG  GLN A  31      -3.813  -8.273  13.204  1.00  1.000          H  
ATOM    497 2HG  GLN A  31      -5.355  -7.800  13.921  1.00  1.000          H  
ATOM    498 1HE2 GLN A  31      -4.640  -9.108  17.000  1.00  1.000          H  
ATOM    499 2HE2 GLN A  31      -5.577  -8.042  15.993  1.00  1.000          H  
ATOM    500  N   PHE A  32      -8.230  -8.340  12.193  1.00  0.610          N  
ATOM    501  CA  PHE A  32      -8.991  -7.102  12.214  1.00  0.640          C  
ATOM    502  C   PHE A  32     -10.470  -7.136  11.823  1.00  0.660          C  
ATOM    503  O   PHE A  32     -11.165  -6.166  12.132  1.00  0.710          O  
ATOM    504  CB  PHE A  32      -8.320  -6.090  11.286  1.00  0.880          C  
ATOM    505  CG  PHE A  32      -6.907  -5.675  11.672  1.00  0.880          C  
ATOM    506  CD1 PHE A  32      -5.822  -6.344  11.154  1.00  0.880          C  
ATOM    507  CD2 PHE A  32      -6.671  -4.594  12.515  1.00  0.880          C  
ATOM    508  CE1 PHE A  32      -4.537  -5.983  11.461  1.00  0.880          C  
ATOM    509  CE2 PHE A  32      -5.375  -4.216  12.827  1.00  0.880          C  
ATOM    510  CZ  PHE A  32      -4.309  -4.915  12.302  1.00  0.880          C  
ATOM    511  H   PHE A  32      -8.035  -8.770  11.290  1.00  0.730          H  
ATOM    512  HA  PHE A  32      -8.938  -6.713  13.230  1.00  0.770          H  
ATOM    513 1HB  PHE A  32      -8.288  -6.510  10.278  1.00  1.060          H  
ATOM    514 2HB  PHE A  32      -8.937  -5.201  11.242  1.00  1.060          H  
ATOM    515  HD1 PHE A  32      -6.006  -7.177  10.497  1.00  1.060          H  
ATOM    516  HD2 PHE A  32      -7.518  -4.041  12.927  1.00  1.060          H  
ATOM    517  HE1 PHE A  32      -3.701  -6.540  11.035  1.00  1.060          H  
ATOM    518  HE2 PHE A  32      -5.196  -3.365  13.487  1.00  1.060          H  
ATOM    519  HZ  PHE A  32      -3.291  -4.615  12.548  1.00  1.060          H  
ATOM    520  N   LEU A  33     -10.975  -8.161  11.112  1.00  0.650          N  
ATOM    521  CA  LEU A  33     -12.359  -8.043  10.668  1.00  0.660          C  
ATOM    522  C   LEU A  33     -13.317  -8.925  11.436  1.00  0.710          C  
ATOM    523  O   LEU A  33     -13.056 -10.096  11.719  1.00  0.720          O  
ATOM    524  CB  LEU A  33     -12.489  -8.382   9.187  1.00  0.920          C  
ATOM    525  CG  LEU A  33     -11.625  -7.582   8.217  1.00  0.920          C  
ATOM    526  CD1 LEU A  33     -11.930  -8.070   6.779  1.00  0.920          C  
ATOM    527  CD2 LEU A  33     -11.870  -6.096   8.386  1.00  0.920          C  
ATOM    528  H   LEU A  33     -10.465  -9.015  10.868  1.00  0.780          H  
ATOM    529  HA  LEU A  33     -12.697  -7.024  10.830  1.00  0.790          H  
ATOM    530 1HB  LEU A  33     -12.223  -9.422   9.069  1.00  1.100          H  
ATOM    531 2HB  LEU A  33     -13.528  -8.252   8.903  1.00  1.100          H  
ATOM    532  HG  LEU A  33     -10.575  -7.780   8.424  1.00  1.100          H  
ATOM    533 1HD1 LEU A  33     -11.310  -7.531   6.084  1.00  1.100          H  
ATOM    534 2HD1 LEU A  33     -11.726  -9.137   6.694  1.00  1.100          H  
ATOM    535 3HD1 LEU A  33     -12.974  -7.883   6.541  1.00  1.100          H  
ATOM    536 1HD2 LEU A  33     -11.235  -5.561   7.695  1.00  1.100          H  
ATOM    537 2HD2 LEU A  33     -12.919  -5.877   8.185  1.00  1.100          H  
ATOM    538 3HD2 LEU A  33     -11.624  -5.775   9.392  1.00  1.100          H  
ATOM    539  N   ASP A  34     -14.479  -8.364  11.713  1.00  0.740          N  
ATOM    540  CA  ASP A  34     -15.543  -9.067  12.387  1.00  0.790          C  
ATOM    541  C   ASP A  34     -16.255 -10.026  11.456  1.00  0.760          C  
ATOM    542  O   ASP A  34     -16.718  -9.636  10.375  1.00  0.740          O  
ATOM    543  CB  ASP A  34     -16.546  -8.092  13.012  1.00  1.090          C  
ATOM    544  CG  ASP A  34     -17.627  -8.818  13.820  1.00  1.090          C  
ATOM    545  OD1 ASP A  34     -17.309  -9.378  14.838  1.00  1.090          O  
ATOM    546  OD2 ASP A  34     -18.761  -8.820  13.394  1.00  1.090          O  
ATOM    547  H   ASP A  34     -14.618  -7.388  11.451  1.00  0.890          H  
ATOM    548  HA  ASP A  34     -15.103  -9.650  13.196  1.00  0.950          H  
ATOM    549 1HB  ASP A  34     -16.019  -7.395  13.663  1.00  1.300          H  
ATOM    550 2HB  ASP A  34     -17.023  -7.507  12.225  1.00  1.300          H  
ATOM    551  N   GLN A  35     -16.286 -11.297  11.865  1.00  0.770          N  
ATOM    552  CA  GLN A  35     -16.948 -12.378  11.139  1.00  0.760          C  
ATOM    553  C   GLN A  35     -16.548 -12.469   9.674  1.00  0.720          C  
ATOM    554  O   GLN A  35     -17.412 -12.557   8.804  1.00  0.720          O  
ATOM    555  CB  GLN A  35     -18.467 -12.205  11.252  1.00  1.070          C  
ATOM    556  CG  GLN A  35     -18.972 -12.243  12.685  1.00  1.070          C  
ATOM    557  CD  GLN A  35     -20.463 -12.025  12.806  1.00  1.070          C  
ATOM    558  OE1 GLN A  35     -21.279 -12.906  12.495  1.00  1.070          O  
ATOM    559  NE2 GLN A  35     -20.832 -10.831  13.257  1.00  1.070          N  
ATOM    560  H   GLN A  35     -15.845 -11.505  12.753  1.00  0.920          H  
ATOM    561  HA  GLN A  35     -16.671 -13.319  11.613  1.00  0.910          H  
ATOM    562 1HB  GLN A  35     -18.763 -11.249  10.818  1.00  1.280          H  
ATOM    563 2HB  GLN A  35     -18.970 -12.991  10.692  1.00  1.280          H  
ATOM    564 1HG  GLN A  35     -18.735 -13.212  13.113  1.00  1.280          H  
ATOM    565 2HG  GLN A  35     -18.480 -11.460  13.252  1.00  1.280          H  
ATOM    566 1HE2 GLN A  35     -21.795 -10.604  13.364  1.00  1.280          H  
ATOM    567 2HE2 GLN A  35     -20.108 -10.120  13.482  1.00  1.280          H  
ATOM    568  N   ALA A  36     -15.249 -12.442   9.390  1.00  0.710          N  
ATOM    569  CA  ALA A  36     -14.827 -12.516   8.003  1.00  0.680          C  
ATOM    570  C   ALA A  36     -15.265 -13.827   7.340  1.00  0.690          C  
ATOM    571  O   ALA A  36     -15.124 -14.914   7.908  1.00  0.740          O  
ATOM    572  CB  ALA A  36     -13.321 -12.352   7.896  1.00  0.960          C  
ATOM    573  H   ALA A  36     -14.571 -12.362  10.136  1.00  0.850          H  
ATOM    574  HA  ALA A  36     -15.305 -11.702   7.476  1.00  0.820          H  
ATOM    575 1HB  ALA A  36     -13.045 -12.368   6.855  1.00  1.160          H  
ATOM    576 2HB  ALA A  36     -13.029 -11.409   8.337  1.00  1.160          H  
ATOM    577 3HB  ALA A  36     -12.825 -13.166   8.421  1.00  1.160          H  
ATOM    578  N   LYS A  37     -15.725 -13.698   6.102  1.00  0.660          N  
ATOM    579  CA  LYS A  37     -16.165 -14.755   5.206  1.00  0.710          C  
ATOM    580  C   LYS A  37     -15.106 -15.144   4.199  1.00  0.630          C  
ATOM    581  O   LYS A  37     -14.494 -14.274   3.588  1.00  0.620          O  
ATOM    582  CB  LYS A  37     -17.385 -14.249   4.406  1.00  0.970          C  
ATOM    583  CG  LYS A  37     -17.961 -15.217   3.342  1.00  0.970          C  
ATOM    584  CD  LYS A  37     -19.140 -14.591   2.565  1.00  0.970          C  
ATOM    585  CE  LYS A  37     -19.601 -15.514   1.416  1.00  0.970          C  
ATOM    586  NZ  LYS A  37     -20.714 -14.909   0.572  1.00  0.970          N  
ATOM    587  H   LYS A  37     -15.830 -12.745   5.776  1.00  0.790          H  
ATOM    588  HA  LYS A  37     -16.428 -15.632   5.799  1.00  0.850          H  
ATOM    589 1HB  LYS A  37     -18.188 -14.006   5.101  1.00  1.170          H  
ATOM    590 2HB  LYS A  37     -17.113 -13.323   3.895  1.00  1.170          H  
ATOM    591 1HG  LYS A  37     -17.197 -15.441   2.614  1.00  1.170          H  
ATOM    592 2HG  LYS A  37     -18.277 -16.146   3.812  1.00  1.170          H  
ATOM    593 1HD  LYS A  37     -19.976 -14.417   3.244  1.00  1.170          H  
ATOM    594 2HD  LYS A  37     -18.824 -13.634   2.146  1.00  1.170          H  
ATOM    595 1HE  LYS A  37     -18.746 -15.729   0.770  1.00  1.170          H  
ATOM    596 2HE  LYS A  37     -19.959 -16.448   1.848  1.00  1.170          H  
ATOM    597 1HZ  LYS A  37     -20.977 -15.555  -0.162  1.00  1.170          H  
ATOM    598 2HZ  LYS A  37     -21.517 -14.719   1.143  1.00  1.170          H  
ATOM    599 3HZ  LYS A  37     -20.420 -14.032   0.108  1.00  1.170          H  
ATOM    600  N   LEU A  38     -14.938 -16.438   3.942  1.00  0.640          N  
ATOM    601  CA  LEU A  38     -14.037 -16.840   2.864  1.00  0.600          C  
ATOM    602  C   LEU A  38     -14.740 -16.583   1.543  1.00  0.650          C  
ATOM    603  O   LEU A  38     -15.840 -17.082   1.308  1.00  0.720          O  
ATOM    604  CB  LEU A  38     -13.664 -18.331   2.967  1.00  0.860          C  
ATOM    605  CG  LEU A  38     -12.748 -18.907   1.818  1.00  0.860          C  
ATOM    606  CD1 LEU A  38     -11.380 -18.268   1.834  1.00  0.860          C  
ATOM    607  CD2 LEU A  38     -12.609 -20.416   1.987  1.00  0.860          C  
ATOM    608  H   LEU A  38     -15.441 -17.134   4.477  1.00  0.770          H  
ATOM    609  HA  LEU A  38     -13.141 -16.227   2.903  1.00  0.720          H  
ATOM    610 1HB  LEU A  38     -13.145 -18.489   3.909  1.00  1.030          H  
ATOM    611 2HB  LEU A  38     -14.584 -18.915   2.979  1.00  1.030          H  
ATOM    612  HG  LEU A  38     -13.208 -18.693   0.849  1.00  1.030          H  
ATOM    613 1HD1 LEU A  38     -10.811 -18.696   1.022  1.00  1.030          H  
ATOM    614 2HD1 LEU A  38     -11.447 -17.190   1.689  1.00  1.030          H  
ATOM    615 3HD1 LEU A  38     -10.887 -18.477   2.776  1.00  1.030          H  
ATOM    616 1HD2 LEU A  38     -11.986 -20.821   1.176  1.00  1.030          H  
ATOM    617 2HD2 LEU A  38     -12.142 -20.637   2.947  1.00  1.030          H  
ATOM    618 3HD2 LEU A  38     -13.595 -20.878   1.947  1.00  1.030          H  
ATOM    619  N   VAL A  39     -14.106 -15.793   0.697  1.00  0.600          N  
ATOM    620  CA  VAL A  39     -14.637 -15.376  -0.586  1.00  0.630          C  
ATOM    621  C   VAL A  39     -13.953 -16.067  -1.752  1.00  0.620          C  
ATOM    622  O   VAL A  39     -14.607 -16.535  -2.682  1.00  0.690          O  
ATOM    623  CB  VAL A  39     -14.525 -13.845  -0.676  1.00  0.870          C  
ATOM    624  CG1 VAL A  39     -14.906 -13.353  -1.990  1.00  0.870          C  
ATOM    625  CG2 VAL A  39     -15.443 -13.246   0.355  1.00  0.870          C  
ATOM    626  H   VAL A  39     -13.187 -15.435   0.956  1.00  0.720          H  
ATOM    627  HA  VAL A  39     -15.695 -15.635  -0.613  1.00  0.760          H  
ATOM    628  HB  VAL A  39     -13.509 -13.535  -0.484  1.00  1.040          H  
ATOM    629 1HG1 VAL A  39     -14.828 -12.287  -1.981  1.00  1.040          H  
ATOM    630 2HG1 VAL A  39     -14.233 -13.757  -2.729  1.00  1.040          H  
ATOM    631 3HG1 VAL A  39     -15.924 -13.648  -2.210  1.00  1.040          H  
ATOM    632 1HG2 VAL A  39     -15.366 -12.184   0.301  1.00  1.040          H  
ATOM    633 2HG2 VAL A  39     -16.470 -13.548   0.157  1.00  1.040          H  
ATOM    634 3HG2 VAL A  39     -15.159 -13.578   1.340  1.00  1.040          H  
ATOM    635  N   ASN A  40     -12.635 -16.122  -1.708  1.00  0.580          N  
ATOM    636  CA  ASN A  40     -11.876 -16.677  -2.822  1.00  0.590          C  
ATOM    637  C   ASN A  40     -10.762 -17.534  -2.301  1.00  0.560          C  
ATOM    638  O   ASN A  40     -10.224 -17.275  -1.223  1.00  0.550          O  
ATOM    639  CB  ASN A  40     -11.277 -15.576  -3.712  1.00  0.820          C  
ATOM    640  CG  ASN A  40     -10.691 -16.079  -5.041  1.00  0.820          C  
ATOM    641  OD1 ASN A  40     -11.152 -17.111  -5.550  1.00  0.820          O  
ATOM    642  ND2 ASN A  40      -9.725 -15.365  -5.603  1.00  0.820          N  
ATOM    643  H   ASN A  40     -12.178 -15.757  -0.874  1.00  0.700          H  
ATOM    644  HA  ASN A  40     -12.531 -17.313  -3.420  1.00  0.710          H  
ATOM    645 1HB  ASN A  40     -12.024 -14.807  -3.912  1.00  0.990          H  
ATOM    646 2HB  ASN A  40     -10.454 -15.113  -3.180  1.00  0.990          H  
ATOM    647 1HD2 ASN A  40      -9.321 -15.617  -6.524  1.00  0.990          H  
ATOM    648 2HD2 ASN A  40      -9.381 -14.546  -5.140  1.00  0.990          H  
ATOM    649  N   GLU A  41     -10.448 -18.561  -3.084  1.00  0.560          N  
ATOM    650  CA  GLU A  41      -9.328 -19.456  -2.854  1.00  0.550          C  
ATOM    651  C   GLU A  41      -8.746 -19.962  -4.185  1.00  0.570          C  
ATOM    652  O   GLU A  41      -7.975 -20.932  -4.207  1.00  0.580          O  
ATOM    653  CB  GLU A  41      -9.762 -20.625  -1.960  1.00  0.770          C  
ATOM    654  CG  GLU A  41     -10.887 -21.491  -2.518  1.00  0.770          C  
ATOM    655  CD  GLU A  41     -11.270 -22.645  -1.598  1.00  0.770          C  
ATOM    656  OE1 GLU A  41     -10.681 -22.773  -0.548  1.00  0.770          O  
ATOM    657  OE2 GLU A  41     -12.153 -23.391  -1.954  1.00  0.770          O  
ATOM    658  H   GLU A  41     -11.015 -18.707  -3.912  1.00  0.670          H  
ATOM    659  HA  GLU A  41      -8.542 -18.901  -2.340  1.00  0.660          H  
ATOM    660 1HB  GLU A  41      -8.905 -21.269  -1.764  1.00  0.930          H  
ATOM    661 2HB  GLU A  41     -10.104 -20.232  -1.003  1.00  0.930          H  
ATOM    662 1HG  GLU A  41     -11.764 -20.863  -2.674  1.00  0.930          H  
ATOM    663 2HG  GLU A  41     -10.584 -21.890  -3.485  1.00  0.930          H  
ATOM    664  N   VAL A  42      -9.128 -19.352  -5.319  1.00  0.590          N  
ATOM    665  CA  VAL A  42      -8.619 -19.848  -6.594  1.00  0.630          C  
ATOM    666  C   VAL A  42      -7.115 -19.676  -6.661  1.00  0.590          C  
ATOM    667  O   VAL A  42      -6.592 -18.577  -6.513  1.00  0.540          O  
ATOM    668  CB  VAL A  42      -9.320 -19.115  -7.775  1.00  0.870          C  
ATOM    669  CG1 VAL A  42      -8.719 -19.478  -9.099  1.00  0.870          C  
ATOM    670  CG2 VAL A  42     -10.757 -19.513  -7.813  1.00  0.870          C  
ATOM    671  H   VAL A  42      -9.756 -18.548  -5.320  1.00  0.710          H  
ATOM    672  HA  VAL A  42      -8.852 -20.911  -6.667  1.00  0.760          H  
ATOM    673  HB  VAL A  42      -9.237 -18.035  -7.633  1.00  1.040          H  
ATOM    674 1HG1 VAL A  42      -9.255 -18.970  -9.878  1.00  1.040          H  
ATOM    675 2HG1 VAL A  42      -7.690 -19.168  -9.124  1.00  1.040          H  
ATOM    676 3HG1 VAL A  42      -8.792 -20.551  -9.262  1.00  1.040          H  
ATOM    677 1HG2 VAL A  42     -11.258 -18.988  -8.633  1.00  1.040          H  
ATOM    678 2HG2 VAL A  42     -10.836 -20.587  -7.964  1.00  1.040          H  
ATOM    679 3HG2 VAL A  42     -11.217 -19.251  -6.876  1.00  1.040          H  
ATOM    680  N   ARG A  43      -6.425 -20.788  -6.917  1.00  0.620          N  
ATOM    681  CA  ARG A  43      -4.964 -20.881  -6.969  1.00  0.610          C  
ATOM    682  C   ARG A  43      -4.323 -20.445  -5.648  1.00  0.560          C  
ATOM    683  O   ARG A  43      -3.158 -20.044  -5.620  1.00  0.550          O  
ATOM    684  CB  ARG A  43      -4.394 -20.028  -8.097  1.00  0.860          C  
ATOM    685  CG  ARG A  43      -4.841 -20.422  -9.480  1.00  0.860          C  
ATOM    686  CD  ARG A  43      -4.199 -19.588 -10.524  1.00  0.860          C  
ATOM    687  NE  ARG A  43      -4.831 -19.776 -11.823  1.00  0.860          N  
ATOM    688  CZ  ARG A  43      -4.637 -20.830 -12.659  1.00  0.860          C  
ATOM    689  NH1 ARG A  43      -3.819 -21.814 -12.331  1.00  0.860          N  
ATOM    690  NH2 ARG A  43      -5.280 -20.874 -13.814  1.00  0.860          N  
ATOM    691  H   ARG A  43      -6.958 -21.638  -7.041  1.00  0.740          H  
ATOM    692  HA  ARG A  43      -4.694 -21.920  -7.155  1.00  0.730          H  
ATOM    693 1HB  ARG A  43      -4.645 -18.982  -7.950  1.00  1.030          H  
ATOM    694 2HB  ARG A  43      -3.307 -20.100  -8.082  1.00  1.030          H  
ATOM    695 1HG  ARG A  43      -4.561 -21.458  -9.643  1.00  1.030          H  
ATOM    696 2HG  ARG A  43      -5.901 -20.332  -9.577  1.00  1.030          H  
ATOM    697 1HD  ARG A  43      -4.303 -18.535 -10.251  1.00  1.030          H  
ATOM    698 2HD  ARG A  43      -3.143 -19.833 -10.607  1.00  1.030          H  
ATOM    699  HE  ARG A  43      -5.456 -19.013 -12.139  1.00  1.030          H  
ATOM    700 1HH1 ARG A  43      -3.322 -21.793 -11.455  1.00  1.030          H  
ATOM    701 2HH1 ARG A  43      -3.685 -22.592 -12.962  1.00  1.030          H  
ATOM    702 1HH2 ARG A  43      -5.919 -20.127 -14.064  1.00  1.030          H  
ATOM    703 2HH2 ARG A  43      -5.146 -21.652 -14.441  1.00  1.030          H  
ATOM    704  N   GLY A  44      -5.083 -20.536  -4.548  1.00  0.540          N  
ATOM    705  CA  GLY A  44      -4.606 -20.174  -3.223  1.00  0.510          C  
ATOM    706  C   GLY A  44      -4.667 -18.669  -3.004  1.00  0.470          C  
ATOM    707  O   GLY A  44      -4.227 -18.156  -1.970  1.00  0.440          O  
ATOM    708  H   GLY A  44      -6.051 -20.861  -4.632  1.00  0.650          H  
ATOM    709 1HA  GLY A  44      -5.220 -20.676  -2.474  1.00  0.610          H  
ATOM    710 2HA  GLY A  44      -3.584 -20.527  -3.094  1.00  0.610          H  
ATOM    711  N   MET A  45      -5.215 -17.930  -3.965  1.00  0.480          N  
ATOM    712  CA  MET A  45      -5.246 -16.492  -3.848  1.00  0.450          C  
ATOM    713  C   MET A  45      -6.420 -16.088  -2.984  1.00  0.450          C  
ATOM    714  O   MET A  45      -7.464 -15.656  -3.470  1.00  0.490          O  
ATOM    715  CB  MET A  45      -5.322 -15.867  -5.235  1.00  0.640          C  
ATOM    716  CG  MET A  45      -5.073 -14.391  -5.251  1.00  0.640          C  
ATOM    717  SD  MET A  45      -3.389 -14.035  -4.717  1.00  0.640          S  
ATOM    718  CE  MET A  45      -2.314 -14.599  -6.005  1.00  0.640          C  
ATOM    719  H   MET A  45      -5.584 -18.358  -4.816  1.00  0.580          H  
ATOM    720  HA  MET A  45      -4.337 -16.163  -3.354  1.00  0.540          H  
ATOM    721 1HB  MET A  45      -4.627 -16.367  -5.900  1.00  0.770          H  
ATOM    722 2HB  MET A  45      -6.321 -16.036  -5.647  1.00  0.770          H  
ATOM    723 1HG  MET A  45      -5.216 -13.991  -6.230  1.00  0.770          H  
ATOM    724 2HG  MET A  45      -5.761 -13.881  -4.573  1.00  0.770          H  
ATOM    725 1HE  MET A  45      -1.288 -14.412  -5.717  1.00  0.770          H  
ATOM    726 2HE  MET A  45      -2.446 -15.666  -6.167  1.00  0.770          H  
ATOM    727 3HE  MET A  45      -2.524 -14.071  -6.910  1.00  0.770          H  
ATOM    728  N   PHE A  46      -6.227 -16.259  -1.700  1.00  0.420          N  
ATOM    729  CA  PHE A  46      -7.270 -16.075  -0.731  1.00  0.430          C  
ATOM    730  C   PHE A  46      -7.813 -14.664  -0.639  1.00  0.410          C  
ATOM    731  O   PHE A  46      -7.066 -13.675  -0.710  1.00  0.380          O  
ATOM    732  CB  PHE A  46      -6.795 -16.517   0.643  1.00  0.600          C  
ATOM    733  CG  PHE A  46      -6.638 -17.988   0.742  1.00  0.600          C  
ATOM    734  CD1 PHE A  46      -5.390 -18.583   0.809  1.00  0.600          C  
ATOM    735  CD2 PHE A  46      -7.746 -18.788   0.748  1.00  0.600          C  
ATOM    736  CE1 PHE A  46      -5.274 -19.954   0.881  1.00  0.600          C  
ATOM    737  CE2 PHE A  46      -7.643 -20.152   0.821  1.00  0.600          C  
ATOM    738  CZ  PHE A  46      -6.403 -20.739   0.886  1.00  0.600          C  
ATOM    739  H   PHE A  46      -5.324 -16.651  -1.435  1.00  0.500          H  
ATOM    740  HA  PHE A  46      -8.069 -16.727  -1.019  1.00  0.520          H  
ATOM    741 1HB  PHE A  46      -5.851 -16.038   0.899  1.00  0.720          H  
ATOM    742 2HB  PHE A  46      -7.526 -16.212   1.366  1.00  0.720          H  
ATOM    743  HD1 PHE A  46      -4.495 -17.965   0.798  1.00  0.720          H  
ATOM    744  HD2 PHE A  46      -8.719 -18.321   0.688  1.00  0.720          H  
ATOM    745  HE1 PHE A  46      -4.287 -20.414   0.931  1.00  0.720          H  
ATOM    746  HE2 PHE A  46      -8.546 -20.775   0.822  1.00  0.720          H  
ATOM    747  HZ  PHE A  46      -6.319 -21.823   0.941  1.00  0.720          H  
ATOM    748  N   ALA A  47      -9.130 -14.594  -0.424  1.00  0.450          N  
ATOM    749  CA  ALA A  47      -9.838 -13.335  -0.203  1.00  0.450          C  
ATOM    750  C   ALA A  47     -10.880 -13.525   0.862  1.00  0.480          C  
ATOM    751  O   ALA A  47     -11.601 -14.536   0.840  1.00  0.510          O  
ATOM    752  CB  ALA A  47     -10.547 -12.838  -1.457  1.00  0.630          C  
ATOM    753  H   ALA A  47      -9.644 -15.479  -0.441  1.00  0.540          H  
ATOM    754  HA  ALA A  47      -9.119 -12.602   0.135  1.00  0.540          H  
ATOM    755 1HB  ALA A  47     -11.048 -11.893  -1.236  1.00  0.760          H  
ATOM    756 2HB  ALA A  47      -9.844 -12.701  -2.241  1.00  0.760          H  
ATOM    757 3HB  ALA A  47     -11.279 -13.556  -1.760  1.00  0.760          H  
ATOM    758  N   TYR A  48     -11.005 -12.518   1.731  1.00  0.480          N  
ATOM    759  CA  TYR A  48     -11.990 -12.525   2.800  1.00  0.510          C  
ATOM    760  C   TYR A  48     -12.780 -11.222   2.914  1.00  0.530          C  
ATOM    761  O   TYR A  48     -12.228 -10.131   2.743  1.00  0.540          O  
ATOM    762  CB  TYR A  48     -11.283 -12.772   4.129  1.00  0.700          C  
ATOM    763  CG  TYR A  48     -10.538 -14.075   4.201  1.00  0.700          C  
ATOM    764  CD1 TYR A  48      -9.212 -14.150   3.768  1.00  0.700          C  
ATOM    765  CD2 TYR A  48     -11.169 -15.194   4.690  1.00  0.700          C  
ATOM    766  CE1 TYR A  48      -8.546 -15.343   3.821  1.00  0.700          C  
ATOM    767  CE2 TYR A  48     -10.496 -16.389   4.740  1.00  0.700          C  
ATOM    768  CZ  TYR A  48      -9.188 -16.467   4.306  1.00  0.700          C  
ATOM    769  OH  TYR A  48      -8.525 -17.672   4.353  1.00  0.700          O  
ATOM    770  H   TYR A  48     -10.355 -11.730   1.652  1.00  0.580          H  
ATOM    771  HA  TYR A  48     -12.685 -13.324   2.593  1.00  0.610          H  
ATOM    772 1HB  TYR A  48     -10.583 -11.968   4.296  1.00  0.840          H  
ATOM    773 2HB  TYR A  48     -12.011 -12.756   4.922  1.00  0.840          H  
ATOM    774  HD1 TYR A  48      -8.707 -13.260   3.384  1.00  0.840          H  
ATOM    775  HD2 TYR A  48     -12.203 -15.134   5.029  1.00  0.840          H  
ATOM    776  HE1 TYR A  48      -7.514 -15.400   3.482  1.00  0.840          H  
ATOM    777  HE2 TYR A  48     -10.996 -17.278   5.121  1.00  0.840          H  
ATOM    778  HH  TYR A  48      -7.596 -17.540   4.137  1.00  0.840          H  
ATOM    779  N   THR A  49     -14.053 -11.326   3.275  1.00  0.550          N  
ATOM    780  CA  THR A  49     -14.900 -10.133   3.464  1.00  0.570          C  
ATOM    781  C   THR A  49     -15.505 -10.088   4.858  1.00  0.590          C  
ATOM    782  O   THR A  49     -16.078 -11.063   5.328  1.00  0.610          O  
ATOM    783  CB  THR A  49     -16.019 -10.038   2.382  1.00  0.790          C  
ATOM    784  OG1 THR A  49     -15.427  -9.935   1.072  1.00  0.790          O  
ATOM    785  CG2 THR A  49     -16.884  -8.808   2.596  1.00  0.790          C  
ATOM    786  H   THR A  49     -14.425 -12.272   3.413  1.00  0.660          H  
ATOM    787  HA  THR A  49     -14.279  -9.248   3.364  1.00  0.680          H  
ATOM    788  HB  THR A  49     -16.638 -10.935   2.423  1.00  0.950          H  
ATOM    789  HG1 THR A  49     -16.126 -10.095   0.383  1.00  0.950          H  
ATOM    790 1HG2 THR A  49     -17.645  -8.771   1.814  1.00  0.950          H  
ATOM    791 2HG2 THR A  49     -17.372  -8.850   3.564  1.00  0.950          H  
ATOM    792 3HG2 THR A  49     -16.261  -7.914   2.540  1.00  0.950          H  
ATOM    793  N   GLY A  50     -15.412  -8.944   5.521  1.00  0.590          N  
ATOM    794  CA  GLY A  50     -15.937  -8.824   6.887  1.00  0.630          C  
ATOM    795  C   GLY A  50     -16.034  -7.375   7.308  1.00  0.640          C  
ATOM    796  O   GLY A  50     -15.827  -6.474   6.497  1.00  0.620          O  
ATOM    797  H   GLY A  50     -14.954  -8.148   5.061  1.00  0.710          H  
ATOM    798 1HA  GLY A  50     -16.921  -9.291   6.949  1.00  0.760          H  
ATOM    799 2HA  GLY A  50     -15.289  -9.357   7.581  1.00  0.760          H  
ATOM    800  N   GLN A  51     -16.331  -7.108   8.581  1.00  0.690          N  
ATOM    801  CA  GLN A  51     -16.450  -5.686   8.926  1.00  0.720          C  
ATOM    802  C   GLN A  51     -15.386  -5.098   9.840  1.00  0.710          C  
ATOM    803  O   GLN A  51     -14.884  -5.735  10.771  1.00  0.720          O  
ATOM    804  CB  GLN A  51     -17.813  -5.365   9.532  1.00  1.000          C  
ATOM    805  CG  GLN A  51     -18.975  -5.560   8.596  1.00  1.000          C  
ATOM    806  CD  GLN A  51     -20.238  -5.027   9.176  1.00  1.000          C  
ATOM    807  OE1 GLN A  51     -20.376  -4.982  10.404  1.00  1.000          O  
ATOM    808  NE2 GLN A  51     -21.149  -4.612   8.311  1.00  1.000          N  
ATOM    809  H   GLN A  51     -16.503  -7.875   9.250  1.00  0.830          H  
ATOM    810  HA  GLN A  51     -16.386  -5.125   8.006  1.00  0.860          H  
ATOM    811 1HB  GLN A  51     -17.976  -5.984  10.413  1.00  1.200          H  
ATOM    812 2HB  GLN A  51     -17.822  -4.323   9.852  1.00  1.200          H  
ATOM    813 1HG  GLN A  51     -18.789  -5.023   7.689  1.00  1.200          H  
ATOM    814 2HG  GLN A  51     -19.100  -6.619   8.387  1.00  1.200          H  
ATOM    815 1HE2 GLN A  51     -22.014  -4.227   8.633  1.00  1.200          H  
ATOM    816 2HE2 GLN A  51     -20.955  -4.670   7.315  1.00  1.200          H  
ATOM    817  N   TYR A  52     -15.123  -3.815   9.612  1.00  0.700          N  
ATOM    818  CA  TYR A  52     -14.227  -3.026  10.442  1.00  0.710          C  
ATOM    819  C   TYR A  52     -14.990  -1.798  10.894  1.00  0.760          C  
ATOM    820  O   TYR A  52     -15.399  -0.985  10.069  1.00  0.780          O  
ATOM    821  CB  TYR A  52     -12.992  -2.591   9.653  1.00  0.990          C  
ATOM    822  CG  TYR A  52     -11.989  -1.841  10.485  1.00  0.990          C  
ATOM    823  CD1 TYR A  52     -11.174  -2.557  11.338  1.00  0.990          C  
ATOM    824  CD2 TYR A  52     -11.880  -0.445  10.410  1.00  0.990          C  
ATOM    825  CE1 TYR A  52     -10.252  -1.909  12.114  1.00  0.990          C  
ATOM    826  CE2 TYR A  52     -10.947   0.211  11.199  1.00  0.990          C  
ATOM    827  CZ  TYR A  52     -10.132  -0.529  12.051  1.00  0.990          C  
ATOM    828  OH  TYR A  52      -9.193   0.079  12.855  1.00  0.990          O  
ATOM    829  H   TYR A  52     -15.571  -3.388   8.794  1.00  0.840          H  
ATOM    830  HA  TYR A  52     -13.934  -3.601  11.321  1.00  0.850          H  
ATOM    831 1HB  TYR A  52     -12.505  -3.459   9.233  1.00  1.190          H  
ATOM    832 2HB  TYR A  52     -13.294  -1.952   8.821  1.00  1.190          H  
ATOM    833  HD1 TYR A  52     -11.262  -3.645  11.394  1.00  1.190          H  
ATOM    834  HD2 TYR A  52     -12.527   0.126   9.738  1.00  1.190          H  
ATOM    835  HE1 TYR A  52      -9.612  -2.481  12.783  1.00  1.190          H  
ATOM    836  HE2 TYR A  52     -10.850   1.299  11.152  1.00  1.190          H  
ATOM    837  HH  TYR A  52      -9.229   1.059  12.758  1.00  1.190          H  
ATOM    838  N   LYS A  53     -15.213  -1.661  12.200  1.00  0.820          N  
ATOM    839  CA  LYS A  53     -15.995  -0.529  12.711  1.00  0.880          C  
ATOM    840  C   LYS A  53     -17.328  -0.377  11.971  1.00  0.880          C  
ATOM    841  O   LYS A  53     -17.742   0.732  11.625  1.00  0.900          O  
ATOM    842  CB  LYS A  53     -15.197   0.768  12.645  1.00  1.210          C  
ATOM    843  CG  LYS A  53     -13.955   0.781  13.490  1.00  1.210          C  
ATOM    844  CD  LYS A  53     -13.310   2.154  13.447  1.00  1.210          C  
ATOM    845  CE  LYS A  53     -12.060   2.245  14.312  1.00  1.210          C  
ATOM    846  NZ  LYS A  53     -12.360   2.163  15.773  1.00  1.210          N  
ATOM    847  H   LYS A  53     -14.841  -2.352  12.839  1.00  0.980          H  
ATOM    848  HA  LYS A  53     -16.229  -0.724  13.758  1.00  1.060          H  
ATOM    849 1HB  LYS A  53     -14.896   0.960  11.617  1.00  1.450          H  
ATOM    850 2HB  LYS A  53     -15.828   1.599  12.957  1.00  1.450          H  
ATOM    851 1HG  LYS A  53     -14.217   0.523  14.511  1.00  1.450          H  
ATOM    852 2HG  LYS A  53     -13.255   0.041  13.113  1.00  1.450          H  
ATOM    853 1HD  LYS A  53     -13.023   2.370  12.416  1.00  1.450          H  
ATOM    854 2HD  LYS A  53     -14.024   2.908  13.769  1.00  1.450          H  
ATOM    855 1HE  LYS A  53     -11.386   1.435  14.048  1.00  1.450          H  
ATOM    856 2HE  LYS A  53     -11.569   3.196  14.111  1.00  1.450          H  
ATOM    857 1HZ  LYS A  53     -11.492   2.238  16.287  1.00  1.450          H  
ATOM    858 2HZ  LYS A  53     -12.971   2.923  16.033  1.00  1.450          H  
ATOM    859 3HZ  LYS A  53     -12.801   1.286  15.988  1.00  1.450          H  
ATOM    860  N   SER A  54     -17.987  -1.516  11.749  1.00  0.860          N  
ATOM    861  CA  SER A  54     -19.276  -1.673  11.065  1.00  0.870          C  
ATOM    862  C   SER A  54     -19.286  -1.411   9.552  1.00  0.840          C  
ATOM    863  O   SER A  54     -20.344  -1.511   8.925  1.00  0.850          O  
ATOM    864  CB  SER A  54     -20.353  -0.817  11.722  1.00  1.210          C  
ATOM    865  OG  SER A  54     -20.555  -1.191  13.062  1.00  1.210          O  
ATOM    866  H   SER A  54     -17.553  -2.357  12.094  1.00  1.030          H  
ATOM    867  HA  SER A  54     -19.581  -2.708  11.208  1.00  1.040          H  
ATOM    868 1HB  SER A  54     -20.095   0.232  11.666  1.00  1.460          H  
ATOM    869 2HB  SER A  54     -21.284  -0.942  11.173  1.00  1.460          H  
ATOM    870  HG  SER A  54     -21.160  -0.541  13.424  1.00  1.460          H  
ATOM    871  N   LYS A  55     -18.139  -1.138   8.928  1.00  0.830          N  
ATOM    872  CA  LYS A  55     -18.131  -0.992   7.475  1.00  0.820          C  
ATOM    873  C   LYS A  55     -17.647  -2.281   6.856  1.00  0.760          C  
ATOM    874  O   LYS A  55     -16.696  -2.894   7.345  1.00  0.730          O  
ATOM    875  CB  LYS A  55     -17.250   0.173   7.007  1.00  1.150          C  
ATOM    876  CG  LYS A  55     -17.635   1.553   7.541  1.00  1.150          C  
ATOM    877  CD  LYS A  55     -19.042   1.988   7.101  1.00  1.150          C  
ATOM    878  CE  LYS A  55     -19.318   3.437   7.491  1.00  1.150          C  
ATOM    879  NZ  LYS A  55     -20.749   3.833   7.243  1.00  1.150          N  
ATOM    880  H   LYS A  55     -17.265  -1.028   9.453  1.00  1.000          H  
ATOM    881  HA  LYS A  55     -19.147  -0.829   7.124  1.00  0.980          H  
ATOM    882 1HB  LYS A  55     -16.221  -0.015   7.330  1.00  1.380          H  
ATOM    883 2HB  LYS A  55     -17.246   0.214   5.917  1.00  1.380          H  
ATOM    884 1HG  LYS A  55     -17.603   1.520   8.636  1.00  1.380          H  
ATOM    885 2HG  LYS A  55     -16.904   2.290   7.200  1.00  1.380          H  
ATOM    886 1HD  LYS A  55     -19.144   1.879   6.022  1.00  1.380          H  
ATOM    887 2HD  LYS A  55     -19.787   1.360   7.591  1.00  1.380          H  
ATOM    888 1HE  LYS A  55     -19.088   3.573   8.547  1.00  1.380          H  
ATOM    889 2HE  LYS A  55     -18.665   4.089   6.900  1.00  1.380          H  
ATOM    890 1HZ  LYS A  55     -20.877   4.800   7.511  1.00  1.380          H  
ATOM    891 2HZ  LYS A  55     -20.990   3.727   6.267  1.00  1.380          H  
ATOM    892 3HZ  LYS A  55     -21.360   3.246   7.797  1.00  1.380          H  
ATOM    893  N   THR A  56     -18.273  -2.702   5.766  1.00  0.750          N  
ATOM    894  CA  THR A  56     -17.829  -3.939   5.143  1.00  0.710          C  
ATOM    895  C   THR A  56     -16.622  -3.661   4.265  1.00  0.660          C  
ATOM    896  O   THR A  56     -16.658  -2.773   3.404  1.00  0.670          O  
ATOM    897  CB  THR A  56     -18.954  -4.590   4.300  1.00  1.010          C  
ATOM    898  OG1 THR A  56     -20.126  -4.839   5.120  1.00  1.010          O  
ATOM    899  CG2 THR A  56     -18.456  -5.942   3.796  1.00  1.010          C  
ATOM    900  H   THR A  56     -19.058  -2.190   5.388  1.00  0.900          H  
ATOM    901  HA  THR A  56     -17.516  -4.642   5.908  1.00  0.850          H  
ATOM    902  HB  THR A  56     -19.218  -3.946   3.463  1.00  1.210          H  
ATOM    903  HG1 THR A  56     -20.847  -5.143   4.552  1.00  1.210          H  
ATOM    904 1HG2 THR A  56     -19.236  -6.422   3.211  1.00  1.210          H  
ATOM    905 2HG2 THR A  56     -17.583  -5.817   3.181  1.00  1.210          H  
ATOM    906 3HG2 THR A  56     -18.202  -6.573   4.652  1.00  1.210          H  
ATOM    907  N   VAL A  57     -15.549  -4.412   4.497  1.00  0.610          N  
ATOM    908  CA  VAL A  57     -14.322  -4.284   3.720  1.00  0.570          C  
ATOM    909  C   VAL A  57     -13.855  -5.675   3.273  1.00  0.520          C  
ATOM    910  O   VAL A  57     -14.194  -6.687   3.900  1.00  0.550          O  
ATOM    911  CB  VAL A  57     -13.222  -3.571   4.545  1.00  0.810          C  
ATOM    912  CG1 VAL A  57     -13.700  -2.171   4.964  1.00  0.810          C  
ATOM    913  CG2 VAL A  57     -12.874  -4.369   5.753  1.00  0.810          C  
ATOM    914  H   VAL A  57     -15.617  -5.116   5.237  1.00  0.730          H  
ATOM    915  HA  VAL A  57     -14.517  -3.682   2.836  1.00  0.680          H  
ATOM    916  HB  VAL A  57     -12.337  -3.446   3.915  1.00  0.980          H  
ATOM    917 1HG1 VAL A  57     -12.912  -1.667   5.525  1.00  0.980          H  
ATOM    918 2HG1 VAL A  57     -13.949  -1.596   4.072  1.00  0.980          H  
ATOM    919 3HG1 VAL A  57     -14.584  -2.254   5.597  1.00  0.980          H  
ATOM    920 1HG2 VAL A  57     -12.099  -3.849   6.307  1.00  0.980          H  
ATOM    921 2HG2 VAL A  57     -13.762  -4.481   6.382  1.00  0.980          H  
ATOM    922 3HG2 VAL A  57     -12.513  -5.351   5.459  1.00  0.980          H  
ATOM    923  N   THR A  58     -13.017  -5.728   2.245  1.00  0.470          N  
ATOM    924  CA  THR A  58     -12.463  -7.011   1.797  1.00  0.460          C  
ATOM    925  C   THR A  58     -10.954  -6.960   1.797  1.00  0.430          C  
ATOM    926  O   THR A  58     -10.371  -5.911   1.546  1.00  0.440          O  
ATOM    927  CB  THR A  58     -12.984  -7.405   0.384  1.00  0.650          C  
ATOM    928  OG1 THR A  58     -14.414  -7.584   0.405  1.00  0.650          O  
ATOM    929  CG2 THR A  58     -12.311  -8.699  -0.236  1.00  0.650          C  
ATOM    930  H   THR A  58     -12.787  -4.869   1.727  1.00  0.560          H  
ATOM    931  HA  THR A  58     -12.762  -7.782   2.497  1.00  0.550          H  
ATOM    932  HB  THR A  58     -12.781  -6.595  -0.235  1.00  0.780          H  
ATOM    933  HG1 THR A  58     -14.629  -8.420   0.872  1.00  0.780          H  
ATOM    934 1HG2 THR A  58     -12.708  -8.883  -1.219  1.00  0.780          H  
ATOM    935 2HG2 THR A  58     -11.237  -8.576  -0.318  1.00  0.780          H  
ATOM    936 3HG2 THR A  58     -12.528  -9.556   0.387  1.00  0.780          H  
ATOM    937  N   VAL A  59     -10.327  -8.080   2.120  1.00  0.430          N  
ATOM    938  CA  VAL A  59      -8.882  -8.181   2.058  1.00  0.390          C  
ATOM    939  C   VAL A  59      -8.541  -9.344   1.117  1.00  0.380          C  
ATOM    940  O   VAL A  59      -9.088 -10.439   1.257  1.00  0.410          O  
ATOM    941  CB  VAL A  59      -8.264  -8.408   3.448  1.00  0.560          C  
ATOM    942  CG1 VAL A  59      -6.753  -8.464   3.316  1.00  0.560          C  
ATOM    943  CG2 VAL A  59      -8.700  -7.303   4.414  1.00  0.560          C  
ATOM    944  H   VAL A  59     -10.899  -8.897   2.354  1.00  0.520          H  
ATOM    945  HA  VAL A  59      -8.484  -7.262   1.653  1.00  0.470          H  
ATOM    946  HB  VAL A  59      -8.597  -9.376   3.831  1.00  0.670          H  
ATOM    947 1HG1 VAL A  59      -6.325  -8.646   4.269  1.00  0.670          H  
ATOM    948 2HG1 VAL A  59      -6.465  -9.248   2.645  1.00  0.670          H  
ATOM    949 3HG1 VAL A  59      -6.391  -7.511   2.930  1.00  0.670          H  
ATOM    950 1HG2 VAL A  59      -8.274  -7.488   5.384  1.00  0.670          H  
ATOM    951 2HG2 VAL A  59      -8.372  -6.350   4.044  1.00  0.670          H  
ATOM    952 3HG2 VAL A  59      -9.773  -7.301   4.487  1.00  0.670          H  
ATOM    953  N   MET A  60      -7.678  -9.105   0.137  1.00  0.330          N  
ATOM    954  CA  MET A  60      -7.345 -10.156  -0.824  1.00  0.330          C  
ATOM    955  C   MET A  60      -5.901 -10.169  -1.294  1.00  0.310          C  
ATOM    956  O   MET A  60      -5.322  -9.131  -1.564  1.00  0.300          O  
ATOM    957  CB  MET A  60      -8.275 -10.006  -2.025  1.00  0.460          C  
ATOM    958  CG  MET A  60      -7.940 -10.914  -3.170  1.00  0.460          C  
ATOM    959  SD  MET A  60      -9.078 -10.834  -4.514  1.00  0.460          S  
ATOM    960  CE  MET A  60      -8.102 -11.811  -5.617  1.00  0.460          C  
ATOM    961  H   MET A  60      -7.267  -8.169   0.084  1.00  0.400          H  
ATOM    962  HA  MET A  60      -7.522 -11.117  -0.355  1.00  0.400          H  
ATOM    963 1HB  MET A  60      -9.291 -10.201  -1.718  1.00  0.550          H  
ATOM    964 2HB  MET A  60      -8.239  -8.981  -2.382  1.00  0.550          H  
ATOM    965 1HG  MET A  60      -6.992 -10.628  -3.560  1.00  0.550          H  
ATOM    966 2HG  MET A  60      -7.845 -11.948  -2.841  1.00  0.550          H  
ATOM    967 1HE  MET A  60      -8.603 -11.889  -6.560  1.00  0.550          H  
ATOM    968 2HE  MET A  60      -7.126 -11.337  -5.757  1.00  0.550          H  
ATOM    969 3HE  MET A  60      -7.956 -12.808  -5.194  1.00  0.550          H  
ATOM    970  N   GLY A  61      -5.322 -11.357  -1.431  1.00  0.320          N  
ATOM    971  CA  GLY A  61      -3.944 -11.450  -1.918  1.00  0.300          C  
ATOM    972  C   GLY A  61      -3.836 -11.027  -3.391  1.00  0.300          C  
ATOM    973  O   GLY A  61      -4.782 -11.201  -4.157  1.00  0.330          O  
ATOM    974  H   GLY A  61      -5.851 -12.204  -1.191  1.00  0.380          H  
ATOM    975 1HA  GLY A  61      -3.303 -10.837  -1.297  1.00  0.360          H  
ATOM    976 2HA  GLY A  61      -3.590 -12.474  -1.812  1.00  0.360          H  
ATOM    977  N   HIS A  62      -2.664 -10.534  -3.817  1.00  0.320          N  
ATOM    978  CA  HIS A  62      -2.499 -10.191  -5.241  1.00  0.330          C  
ATOM    979  C   HIS A  62      -1.337 -10.881  -5.946  1.00  0.350          C  
ATOM    980  O   HIS A  62      -1.204 -10.747  -7.165  1.00  0.380          O  
ATOM    981  CB  HIS A  62      -2.363  -8.676  -5.492  1.00  0.460          C  
ATOM    982  CG  HIS A  62      -1.250  -7.964  -4.804  1.00  0.460          C  
ATOM    983  ND1 HIS A  62       0.060  -8.033  -5.213  1.00  0.460          N  
ATOM    984  CD2 HIS A  62      -1.270  -7.124  -3.771  1.00  0.460          C  
ATOM    985  CE1 HIS A  62       0.788  -7.261  -4.434  1.00  0.460          C  
ATOM    986  NE2 HIS A  62       0.006  -6.707  -3.554  1.00  0.460          N  
ATOM    987  H   HIS A  62      -1.912 -10.402  -3.126  1.00  0.380          H  
ATOM    988  HA  HIS A  62      -3.395 -10.506  -5.773  1.00  0.400          H  
ATOM    989 1HB  HIS A  62      -2.224  -8.530  -6.541  1.00  0.550          H  
ATOM    990 2HB  HIS A  62      -3.264  -8.174  -5.232  1.00  0.550          H  
ATOM    991  HD1 HIS A  62       0.496  -8.878  -5.576  1.00  0.550          H  
ATOM    992  HD2 HIS A  62      -2.051  -6.761  -3.157  1.00  0.550          H  
ATOM    993  HE1 HIS A  62       1.857  -7.188  -4.576  1.00  0.550          H  
ATOM    994  N   GLY A  63      -0.493 -11.595  -5.207  1.00  0.350          N  
ATOM    995  CA  GLY A  63       0.665 -12.272  -5.782  1.00  0.390          C  
ATOM    996  C   GLY A  63       1.833 -11.319  -5.989  1.00  0.370          C  
ATOM    997  O   GLY A  63       1.728 -10.124  -5.711  1.00  0.340          O  
ATOM    998  H   GLY A  63      -0.636 -11.662  -4.199  1.00  0.420          H  
ATOM    999 1HA  GLY A  63       0.971 -13.074  -5.110  1.00  0.470          H  
ATOM   1000 2HA  GLY A  63       0.392 -12.739  -6.724  1.00  0.470          H  
ATOM   1001  N   MET A  64       2.953 -11.836  -6.491  1.00  0.420          N  
ATOM   1002  CA  MET A  64       4.123 -10.987  -6.703  1.00  0.430          C  
ATOM   1003  C   MET A  64       4.244 -10.537  -8.153  1.00  0.460          C  
ATOM   1004  O   MET A  64       4.048 -11.316  -9.087  1.00  0.520          O  
ATOM   1005  CB  MET A  64       5.411 -11.719  -6.295  1.00  0.600          C  
ATOM   1006  CG  MET A  64       6.704 -10.852  -6.402  1.00  0.600          C  
ATOM   1007  SD  MET A  64       8.224 -11.692  -5.860  1.00  0.600          S  
ATOM   1008  CE  MET A  64       8.616 -12.706  -7.281  1.00  0.600          C  
ATOM   1009  H   MET A  64       2.990 -12.819  -6.726  1.00  0.500          H  
ATOM   1010  HA  MET A  64       4.022 -10.089  -6.091  1.00  0.520          H  
ATOM   1011 1HB  MET A  64       5.323 -12.057  -5.265  1.00  0.720          H  
ATOM   1012 2HB  MET A  64       5.537 -12.596  -6.922  1.00  0.720          H  
ATOM   1013 1HG  MET A  64       6.857 -10.554  -7.435  1.00  0.720          H  
ATOM   1014 2HG  MET A  64       6.581  -9.940  -5.807  1.00  0.720          H  
ATOM   1015 1HE  MET A  64       9.527 -13.272  -7.081  1.00  0.720          H  
ATOM   1016 2HE  MET A  64       7.799 -13.398  -7.478  1.00  0.720          H  
ATOM   1017 3HE  MET A  64       8.768 -12.067  -8.151  1.00  0.720          H  
ATOM   1018  N   GLY A  65       4.628  -9.282  -8.332  1.00  0.460          N  
ATOM   1019  CA  GLY A  65       4.915  -8.718  -9.644  1.00  0.480          C  
ATOM   1020  C   GLY A  65       3.744  -8.036 -10.337  1.00  0.460          C  
ATOM   1021  O   GLY A  65       2.587  -8.103  -9.898  1.00  0.440          O  
ATOM   1022  H   GLY A  65       4.731  -8.689  -7.497  1.00  0.550          H  
ATOM   1023 1HA  GLY A  65       5.718  -7.989  -9.531  1.00  0.580          H  
ATOM   1024 2HA  GLY A  65       5.306  -9.504 -10.287  1.00  0.580          H  
ATOM   1025  N   ILE A  66       4.082  -7.380 -11.444  1.00  0.560          N  
ATOM   1026  CA  ILE A  66       3.158  -6.582 -12.224  1.00  0.510          C  
ATOM   1027  C   ILE A  66       2.055  -7.384 -12.914  1.00  0.540          C  
ATOM   1028  O   ILE A  66       0.893  -7.003 -12.769  1.00  0.490          O  
ATOM   1029  CB  ILE A  66       3.996  -5.701 -13.206  1.00  0.730          C  
ATOM   1030  CG1 ILE A  66       4.854  -4.729 -12.378  1.00  0.730          C  
ATOM   1031  CG2 ILE A  66       3.147  -5.039 -14.343  1.00  0.730          C  
ATOM   1032  CD1 ILE A  66       4.128  -3.692 -11.528  1.00  0.730          C  
ATOM   1033  H   ILE A  66       5.056  -7.407 -11.717  1.00  0.670          H  
ATOM   1034  HA  ILE A  66       2.643  -5.923 -11.543  1.00  0.610          H  
ATOM   1035  HB  ILE A  66       4.737  -6.295 -13.671  1.00  0.880          H  
ATOM   1036 1HG1 ILE A  66       5.448  -5.329 -11.699  1.00  0.880          H  
ATOM   1037 2HG1 ILE A  66       5.540  -4.247 -13.055  1.00  0.880          H  
ATOM   1038 1HG2 ILE A  66       3.809  -4.475 -14.988  1.00  0.880          H  
ATOM   1039 2HG2 ILE A  66       2.652  -5.808 -14.932  1.00  0.880          H  
ATOM   1040 3HG2 ILE A  66       2.416  -4.392 -13.967  1.00  0.880          H  
ATOM   1041 1HD1 ILE A  66       4.865  -3.112 -10.975  1.00  0.880          H  
ATOM   1042 2HD1 ILE A  66       3.571  -3.043 -12.155  1.00  0.880          H  
ATOM   1043 3HD1 ILE A  66       3.481  -4.144 -10.845  1.00  0.880          H  
ATOM   1044  N   PRO A  67       2.334  -8.454 -13.702  1.00  0.670          N  
ATOM   1045  CA  PRO A  67       1.311  -9.269 -14.333  1.00  0.750          C  
ATOM   1046  C   PRO A  67       0.296  -9.834 -13.345  1.00  0.700          C  
ATOM   1047  O   PRO A  67      -0.896  -9.905 -13.643  1.00  0.840          O  
ATOM   1048  CB  PRO A  67       2.124 -10.418 -14.941  1.00  1.120          C  
ATOM   1049  CG  PRO A  67       3.483  -9.842 -15.177  1.00  1.120          C  
ATOM   1050  CD  PRO A  67       3.718  -8.923 -14.002  1.00  1.120          C  
ATOM   1051  HA  PRO A  67       0.807  -8.679 -15.114  1.00  0.900          H  
ATOM   1052 1HB  PRO A  67       2.136 -11.276 -14.252  1.00  1.350          H  
ATOM   1053 2HB  PRO A  67       1.643 -10.764 -15.867  1.00  1.350          H  
ATOM   1054 1HG  PRO A  67       4.232 -10.646 -15.245  1.00  1.350          H  
ATOM   1055 2HG  PRO A  67       3.503  -9.308 -16.141  1.00  1.350          H  
ATOM   1056 1HD  PRO A  67       4.153  -9.477 -13.159  1.00  1.350          H  
ATOM   1057 2HD  PRO A  67       4.356  -8.167 -14.375  1.00  1.350          H  
ATOM   1058  N   SER A  68       0.769 -10.156 -12.135  1.00  0.560          N  
ATOM   1059  CA  SER A  68      -0.079 -10.764 -11.118  1.00  0.500          C  
ATOM   1060  C   SER A  68      -1.055  -9.743 -10.557  1.00  0.450          C  
ATOM   1061  O   SER A  68      -2.276  -9.895 -10.703  1.00  0.460          O  
ATOM   1062  CB  SER A  68       0.775 -11.388 -10.030  1.00  0.720          C  
ATOM   1063  OG  SER A  68      -0.016 -12.071  -9.095  1.00  0.720          O  
ATOM   1064  H   SER A  68       1.761 -10.088 -11.941  1.00  0.670          H  
ATOM   1065  HA  SER A  68      -0.659 -11.560 -11.584  1.00  0.600          H  
ATOM   1066 1HB  SER A  68       1.486 -12.075 -10.480  1.00  0.870          H  
ATOM   1067 2HB  SER A  68       1.354 -10.613  -9.520  1.00  0.870          H  
ATOM   1068  HG  SER A  68      -0.345 -11.413  -8.452  1.00  0.870          H  
ATOM   1069  N   ILE A  69      -0.537  -8.643  -9.990  1.00  0.440          N  
ATOM   1070  CA  ILE A  69      -1.447  -7.639  -9.456  1.00  0.410          C  
ATOM   1071  C   ILE A  69      -2.358  -7.116 -10.562  1.00  0.400          C  
ATOM   1072  O   ILE A  69      -3.511  -6.767 -10.296  1.00  0.380          O  
ATOM   1073  CB  ILE A  69      -0.703  -6.492  -8.719  1.00  0.590          C  
ATOM   1074  CG1 ILE A  69      -1.735  -5.617  -7.894  1.00  0.590          C  
ATOM   1075  CG2 ILE A  69       0.087  -5.658  -9.686  1.00  0.590          C  
ATOM   1076  CD1 ILE A  69      -1.106  -4.637  -6.884  1.00  0.590          C  
ATOM   1077  H   ILE A  69       0.480  -8.529  -9.912  1.00  0.530          H  
ATOM   1078  HA  ILE A  69      -2.079  -8.127  -8.724  1.00  0.490          H  
ATOM   1079  HB  ILE A  69      -0.008  -6.936  -8.004  1.00  0.700          H  
ATOM   1080 1HG1 ILE A  69      -2.335  -5.034  -8.594  1.00  0.700          H  
ATOM   1081 2HG1 ILE A  69      -2.397  -6.282  -7.351  1.00  0.700          H  
ATOM   1082 1HG2 ILE A  69       0.634  -4.887  -9.162  1.00  0.700          H  
ATOM   1083 2HG2 ILE A  69       0.789  -6.294 -10.204  1.00  0.700          H  
ATOM   1084 3HG2 ILE A  69      -0.585  -5.200 -10.396  1.00  0.700          H  
ATOM   1085 1HD1 ILE A  69      -1.897  -4.092  -6.371  1.00  0.700          H  
ATOM   1086 2HD1 ILE A  69      -0.521  -5.190  -6.153  1.00  0.700          H  
ATOM   1087 3HD1 ILE A  69      -0.463  -3.931  -7.394  1.00  0.700          H  
ATOM   1088  N   GLY A  70      -1.862  -7.078 -11.812  1.00  0.440          N  
ATOM   1089  CA  GLY A  70      -2.638  -6.653 -12.959  1.00  0.440          C  
ATOM   1090  C   GLY A  70      -3.936  -7.444 -13.054  1.00  0.470          C  
ATOM   1091  O   GLY A  70      -5.027  -6.861 -13.109  1.00  0.570          O  
ATOM   1092  H   GLY A  70      -0.882  -7.319 -11.988  1.00  0.530          H  
ATOM   1093 1HA  GLY A  70      -2.847  -5.604 -12.877  1.00  0.530          H  
ATOM   1094 2HA  GLY A  70      -2.044  -6.801 -13.862  1.00  0.530          H  
ATOM   1095  N   ILE A  71      -3.827  -8.774 -13.031  1.00  0.470          N  
ATOM   1096  CA  ILE A  71      -4.997  -9.640 -13.130  1.00  0.510          C  
ATOM   1097  C   ILE A  71      -6.010  -9.413 -12.036  1.00  0.470          C  
ATOM   1098  O   ILE A  71      -7.211  -9.309 -12.312  1.00  0.510          O  
ATOM   1099  CB  ILE A  71      -4.591 -11.134 -13.029  1.00  0.700          C  
ATOM   1100  CG1 ILE A  71      -3.805 -11.556 -14.276  1.00  0.700          C  
ATOM   1101  CG2 ILE A  71      -5.842 -12.047 -12.775  1.00  0.700          C  
ATOM   1102  CD1 ILE A  71      -3.092 -12.897 -14.136  1.00  0.700          C  
ATOM   1103  H   ILE A  71      -2.882  -9.183 -13.000  1.00  0.560          H  
ATOM   1104  HA  ILE A  71      -5.478  -9.454 -14.089  1.00  0.610          H  
ATOM   1105  HB  ILE A  71      -3.909 -11.247 -12.183  1.00  0.840          H  
ATOM   1106 1HG1 ILE A  71      -4.489 -11.615 -15.119  1.00  0.840          H  
ATOM   1107 2HG1 ILE A  71      -3.061 -10.797 -14.492  1.00  0.840          H  
ATOM   1108 1HG2 ILE A  71      -5.518 -13.067 -12.671  1.00  0.840          H  
ATOM   1109 2HG2 ILE A  71      -6.362 -11.779 -11.863  1.00  0.840          H  
ATOM   1110 3HG2 ILE A  71      -6.532 -11.959 -13.614  1.00  0.840          H  
ATOM   1111 1HD1 ILE A  71      -2.554 -13.111 -15.059  1.00  0.840          H  
ATOM   1112 2HD1 ILE A  71      -2.382 -12.839 -13.308  1.00  0.840          H  
ATOM   1113 3HD1 ILE A  71      -3.799 -13.696 -13.948  1.00  0.840          H  
ATOM   1114  N   TYR A  72      -5.555  -9.366 -10.794  1.00  0.420          N  
ATOM   1115  CA  TYR A  72      -6.535  -9.293  -9.727  1.00  0.410          C  
ATOM   1116  C   TYR A  72      -7.147  -7.915  -9.609  1.00  0.400          C  
ATOM   1117  O   TYR A  72      -8.352  -7.802  -9.374  1.00  0.420          O  
ATOM   1118  CB  TYR A  72      -5.905  -9.759  -8.433  1.00  0.580          C  
ATOM   1119  CG  TYR A  72      -5.465 -11.173  -8.585  1.00  0.580          C  
ATOM   1120  CD1 TYR A  72      -4.126 -11.427  -8.702  1.00  0.580          C  
ATOM   1121  CD2 TYR A  72      -6.385 -12.207  -8.674  1.00  0.580          C  
ATOM   1122  CE1 TYR A  72      -3.683 -12.690  -8.912  1.00  0.580          C  
ATOM   1123  CE2 TYR A  72      -5.944 -13.486  -8.873  1.00  0.580          C  
ATOM   1124  CZ  TYR A  72      -4.589 -13.731  -9.000  1.00  0.580          C  
ATOM   1125  OH  TYR A  72      -4.128 -15.011  -9.202  1.00  0.580          O  
ATOM   1126  H   TYR A  72      -4.543  -9.444 -10.624  1.00  0.500          H  
ATOM   1127  HA  TYR A  72      -7.345  -9.979  -9.968  1.00  0.490          H  
ATOM   1128 1HB  TYR A  72      -5.042  -9.137  -8.175  1.00  0.690          H  
ATOM   1129 2HB  TYR A  72      -6.632  -9.706  -7.631  1.00  0.690          H  
ATOM   1130  HD1 TYR A  72      -3.408 -10.611  -8.637  1.00  0.690          H  
ATOM   1131  HD2 TYR A  72      -7.450 -12.007  -8.592  1.00  0.690          H  
ATOM   1132  HE1 TYR A  72      -2.612 -12.873  -9.010  1.00  0.690          H  
ATOM   1133  HE2 TYR A  72      -6.661 -14.302  -8.936  1.00  0.690          H  
ATOM   1134  HH  TYR A  72      -4.853 -15.630  -9.102  1.00  0.690          H  
ATOM   1135  N   SER A  73      -6.347  -6.864  -9.791  1.00  0.390          N  
ATOM   1136  CA  SER A  73      -6.877  -5.519  -9.689  1.00  0.390          C  
ATOM   1137  C   SER A  73      -7.921  -5.310 -10.771  1.00  0.430          C  
ATOM   1138  O   SER A  73      -9.016  -4.807 -10.498  1.00  0.440          O  
ATOM   1139  CB  SER A  73      -5.776  -4.495  -9.806  1.00  0.550          C  
ATOM   1140  OG  SER A  73      -6.301  -3.207  -9.708  1.00  0.550          O  
ATOM   1141  H   SER A  73      -5.350  -6.986  -9.989  1.00  0.470          H  
ATOM   1142  HA  SER A  73      -7.356  -5.404  -8.718  1.00  0.470          H  
ATOM   1143 1HB  SER A  73      -5.043  -4.658  -9.016  1.00  0.660          H  
ATOM   1144 2HB  SER A  73      -5.263  -4.619 -10.759  1.00  0.660          H  
ATOM   1145  HG  SER A  73      -5.548  -2.619  -9.712  1.00  0.660          H  
ATOM   1146  N   TYR A  74      -7.599  -5.728 -12.003  1.00  0.460          N  
ATOM   1147  CA  TYR A  74      -8.502  -5.594 -13.124  1.00  0.510          C  
ATOM   1148  C   TYR A  74      -9.838  -6.268 -12.849  1.00  0.530          C  
ATOM   1149  O   TYR A  74     -10.892  -5.655 -13.046  1.00  0.550          O  
ATOM   1150  CB  TYR A  74      -7.874  -6.198 -14.383  1.00  0.690          C  
ATOM   1151  CG  TYR A  74      -8.762  -6.138 -15.605  1.00  0.690          C  
ATOM   1152  CD1 TYR A  74      -8.759  -5.007 -16.403  1.00  0.690          C  
ATOM   1153  CD2 TYR A  74      -9.599  -7.203 -15.914  1.00  0.690          C  
ATOM   1154  CE1 TYR A  74      -9.583  -4.942 -17.506  1.00  0.690          C  
ATOM   1155  CE2 TYR A  74     -10.423  -7.136 -17.006  1.00  0.690          C  
ATOM   1156  CZ  TYR A  74     -10.419  -6.011 -17.804  1.00  0.690          C  
ATOM   1157  OH  TYR A  74     -11.247  -5.945 -18.900  1.00  0.690          O  
ATOM   1158  H   TYR A  74      -6.673  -6.124 -12.185  1.00  0.550          H  
ATOM   1159  HA  TYR A  74      -8.687  -4.536 -13.286  1.00  0.610          H  
ATOM   1160 1HB  TYR A  74      -6.943  -5.676 -14.609  1.00  0.830          H  
ATOM   1161 2HB  TYR A  74      -7.620  -7.244 -14.194  1.00  0.830          H  
ATOM   1162  HD1 TYR A  74      -8.105  -4.170 -16.160  1.00  0.830          H  
ATOM   1163  HD2 TYR A  74      -9.610  -8.095 -15.286  1.00  0.830          H  
ATOM   1164  HE1 TYR A  74      -9.582  -4.053 -18.135  1.00  0.830          H  
ATOM   1165  HE2 TYR A  74     -11.081  -7.975 -17.240  1.00  0.830          H  
ATOM   1166  HH  TYR A  74     -11.136  -5.096 -19.335  1.00  0.830          H  
ATOM   1167  N   GLU A  75      -9.824  -7.540 -12.422  1.00  0.540          N  
ATOM   1168  CA  GLU A  75     -11.095  -8.224 -12.227  1.00  0.560          C  
ATOM   1169  C   GLU A  75     -11.904  -7.613 -11.070  1.00  0.540          C  
ATOM   1170  O   GLU A  75     -13.133  -7.447 -11.172  1.00  0.570          O  
ATOM   1171  CB  GLU A  75     -10.854  -9.717 -12.002  1.00  0.780          C  
ATOM   1172  CG  GLU A  75     -10.304 -10.508 -13.235  1.00  0.780          C  
ATOM   1173  CD  GLU A  75     -11.213 -10.533 -14.454  1.00  0.780          C  
ATOM   1174  OE1 GLU A  75     -12.309 -10.052 -14.367  1.00  0.780          O  
ATOM   1175  OE2 GLU A  75     -10.810 -11.072 -15.459  1.00  0.780          O  
ATOM   1176  H   GLU A  75      -8.937  -8.036 -12.269  1.00  0.650          H  
ATOM   1177  HA  GLU A  75     -11.677  -8.107 -13.139  1.00  0.670          H  
ATOM   1178 1HB  GLU A  75     -10.122  -9.833 -11.200  1.00  0.930          H  
ATOM   1179 2HB  GLU A  75     -11.774 -10.184 -11.676  1.00  0.930          H  
ATOM   1180 1HG  GLU A  75      -9.356 -10.060 -13.530  1.00  0.930          H  
ATOM   1181 2HG  GLU A  75     -10.101 -11.533 -12.926  1.00  0.930          H  
ATOM   1182  N   LEU A  76     -11.226  -7.193  -9.998  1.00  0.500          N  
ATOM   1183  CA  LEU A  76     -11.944  -6.583  -8.897  1.00  0.490          C  
ATOM   1184  C   LEU A  76     -12.633  -5.297  -9.325  1.00  0.490          C  
ATOM   1185  O   LEU A  76     -13.821  -5.092  -9.041  1.00  0.510          O  
ATOM   1186  CB  LEU A  76     -10.962  -6.296  -7.761  1.00  0.690          C  
ATOM   1187  CG  LEU A  76     -10.427  -7.510  -6.979  1.00  0.690          C  
ATOM   1188  CD1 LEU A  76      -9.309  -7.055  -6.098  1.00  0.690          C  
ATOM   1189  CD2 LEU A  76     -11.509  -8.103  -6.131  1.00  0.690          C  
ATOM   1190  H   LEU A  76     -10.212  -7.337  -9.926  1.00  0.600          H  
ATOM   1191  HA  LEU A  76     -12.696  -7.265  -8.557  1.00  0.590          H  
ATOM   1192 1HB  LEU A  76     -10.092  -5.814  -8.209  1.00  0.830          H  
ATOM   1193 2HB  LEU A  76     -11.397  -5.605  -7.077  1.00  0.830          H  
ATOM   1194  HG  LEU A  76     -10.054  -8.263  -7.668  1.00  0.830          H  
ATOM   1195 1HD1 LEU A  76      -8.928  -7.903  -5.546  1.00  0.830          H  
ATOM   1196 2HD1 LEU A  76      -8.515  -6.637  -6.716  1.00  0.830          H  
ATOM   1197 3HD1 LEU A  76      -9.666  -6.299  -5.402  1.00  0.830          H  
ATOM   1198 1HD2 LEU A  76     -11.107  -8.940  -5.578  1.00  0.830          H  
ATOM   1199 2HD2 LEU A  76     -11.852  -7.351  -5.444  1.00  0.830          H  
ATOM   1200 3HD2 LEU A  76     -12.336  -8.450  -6.737  1.00  0.830          H  
ATOM   1201  N   MET A  77     -11.928  -4.471 -10.087  1.00  0.470          N  
ATOM   1202  CA  MET A  77     -12.478  -3.219 -10.567  1.00  0.470          C  
ATOM   1203  C   MET A  77     -13.583  -3.390 -11.640  1.00  0.540          C  
ATOM   1204  O   MET A  77     -14.573  -2.652 -11.629  1.00  0.570          O  
ATOM   1205  CB  MET A  77     -11.315  -2.345 -11.023  1.00  0.660          C  
ATOM   1206  CG  MET A  77     -10.422  -1.812  -9.833  1.00  0.660          C  
ATOM   1207  SD  MET A  77      -8.981  -0.800 -10.374  1.00  0.660          S  
ATOM   1208  CE  MET A  77      -8.306  -0.111  -8.830  1.00  0.660          C  
ATOM   1209  H   MET A  77     -10.949  -4.694 -10.307  1.00  0.560          H  
ATOM   1210  HA  MET A  77     -12.937  -2.712  -9.718  1.00  0.560          H  
ATOM   1211 1HB  MET A  77     -10.663  -2.956 -11.646  1.00  0.790          H  
ATOM   1212 2HB  MET A  77     -11.679  -1.525 -11.627  1.00  0.790          H  
ATOM   1213 1HG  MET A  77     -11.039  -1.218  -9.150  1.00  0.790          H  
ATOM   1214 2HG  MET A  77     -10.042  -2.670  -9.279  1.00  0.790          H  
ATOM   1215 1HE  MET A  77      -7.454   0.497  -9.053  1.00  0.790          H  
ATOM   1216 2HE  MET A  77      -9.059   0.494  -8.322  1.00  0.790          H  
ATOM   1217 3HE  MET A  77      -7.994  -0.899  -8.184  1.00  0.790          H  
ATOM   1218  N   ASN A  78     -13.441  -4.370 -12.552  1.00  0.590          N  
ATOM   1219  CA  ASN A  78     -14.424  -4.564 -13.631  1.00  0.670          C  
ATOM   1220  C   ASN A  78     -15.615  -5.492 -13.341  1.00  0.700          C  
ATOM   1221  O   ASN A  78     -16.720  -5.231 -13.815  1.00  0.740          O  
ATOM   1222  CB  ASN A  78     -13.722  -5.069 -14.873  1.00  0.910          C  
ATOM   1223  CG  ASN A  78     -12.911  -4.028 -15.505  1.00  0.910          C  
ATOM   1224  OD1 ASN A  78     -13.382  -3.221 -16.320  1.00  0.910          O  
ATOM   1225  ND2 ASN A  78     -11.699  -3.988 -15.119  1.00  0.910          N  
ATOM   1226  H   ASN A  78     -12.594  -4.944 -12.542  1.00  0.710          H  
ATOM   1227  HA  ASN A  78     -14.845  -3.586 -13.862  1.00  0.800          H  
ATOM   1228 1HB  ASN A  78     -13.071  -5.907 -14.607  1.00  1.090          H  
ATOM   1229 2HB  ASN A  78     -14.455  -5.436 -15.587  1.00  1.090          H  
ATOM   1230 1HD2 ASN A  78     -11.094  -3.274 -15.471  1.00  1.090          H  
ATOM   1231 2HD2 ASN A  78     -11.383  -4.643 -14.410  1.00  1.090          H  
ATOM   1232  N   PHE A  79     -15.409  -6.583 -12.604  1.00  0.690          N  
ATOM   1233  CA  PHE A  79     -16.481  -7.548 -12.355  1.00  0.720          C  
ATOM   1234  C   PHE A  79     -17.126  -7.349 -10.991  1.00  0.710          C  
ATOM   1235  O   PHE A  79     -18.345  -7.440 -10.841  1.00  0.760          O  
ATOM   1236  CB  PHE A  79     -15.958  -8.974 -12.419  1.00  1.000          C  
ATOM   1237  CG  PHE A  79     -17.037 -10.032 -12.323  1.00  1.000          C  
ATOM   1238  CD1 PHE A  79     -17.717 -10.457 -13.446  1.00  1.000          C  
ATOM   1239  CD2 PHE A  79     -17.378 -10.576 -11.117  1.00  1.000          C  
ATOM   1240  CE1 PHE A  79     -18.697 -11.417 -13.342  1.00  1.000          C  
ATOM   1241  CE2 PHE A  79     -18.346 -11.526 -10.995  1.00  1.000          C  
ATOM   1242  CZ  PHE A  79     -19.009 -11.952 -12.112  1.00  1.000          C  
ATOM   1243  H   PHE A  79     -14.482  -6.781 -12.230  1.00  0.830          H  
ATOM   1244  HA  PHE A  79     -17.248  -7.419 -13.118  1.00  0.860          H  
ATOM   1245 1HB  PHE A  79     -15.410  -9.122 -13.350  1.00  1.200          H  
ATOM   1246 2HB  PHE A  79     -15.254  -9.129 -11.604  1.00  1.200          H  
ATOM   1247  HD1 PHE A  79     -17.467 -10.032 -14.418  1.00  1.200          H  
ATOM   1248  HD2 PHE A  79     -16.868 -10.231 -10.258  1.00  1.200          H  
ATOM   1249  HE1 PHE A  79     -19.227 -11.753 -14.235  1.00  1.200          H  
ATOM   1250  HE2 PHE A  79     -18.587 -11.938 -10.012  1.00  1.200          H  
ATOM   1251  HZ  PHE A  79     -19.784 -12.707 -12.031  1.00  1.200          H  
ATOM   1252  N   TYR A  80     -16.304  -7.080  -9.977  1.00  0.660          N  
ATOM   1253  CA  TYR A  80     -16.825  -6.986  -8.611  1.00  0.660          C  
ATOM   1254  C   TYR A  80     -17.132  -5.559  -8.178  1.00  0.640          C  
ATOM   1255  O   TYR A  80     -17.523  -5.319  -7.037  1.00  0.640          O  
ATOM   1256  CB  TYR A  80     -15.846  -7.637  -7.641  1.00  0.920          C  
ATOM   1257  CG  TYR A  80     -15.722  -9.093  -7.897  1.00  0.920          C  
ATOM   1258  CD1 TYR A  80     -14.650  -9.588  -8.629  1.00  0.920          C  
ATOM   1259  CD2 TYR A  80     -16.698  -9.951  -7.431  1.00  0.920          C  
ATOM   1260  CE1 TYR A  80     -14.562 -10.906  -8.887  1.00  0.920          C  
ATOM   1261  CE2 TYR A  80     -16.597 -11.275  -7.698  1.00  0.920          C  
ATOM   1262  CZ  TYR A  80     -15.536 -11.753  -8.427  1.00  0.920          C  
ATOM   1263  OH  TYR A  80     -15.446 -13.068  -8.702  1.00  0.920          O  
ATOM   1264  H   TYR A  80     -15.298  -7.007 -10.166  1.00  0.790          H  
ATOM   1265  HA  TYR A  80     -17.762  -7.542  -8.570  1.00  0.790          H  
ATOM   1266 1HB  TYR A  80     -14.870  -7.180  -7.739  1.00  1.110          H  
ATOM   1267 2HB  TYR A  80     -16.183  -7.486  -6.620  1.00  1.110          H  
ATOM   1268  HD1 TYR A  80     -13.892  -8.933  -9.009  1.00  1.110          H  
ATOM   1269  HD2 TYR A  80     -17.546  -9.573  -6.859  1.00  1.110          H  
ATOM   1270  HE1 TYR A  80     -13.731 -11.288  -9.467  1.00  1.110          H  
ATOM   1271  HE2 TYR A  80     -17.357 -11.951  -7.344  1.00  1.110          H  
ATOM   1272  HH  TYR A  80     -14.718 -13.214  -9.308  1.00  1.110          H  
ATOM   1273  N   GLU A  81     -17.008  -4.636  -9.119  1.00  0.620          N  
ATOM   1274  CA  GLU A  81     -17.281  -3.214  -8.945  1.00  0.600          C  
ATOM   1275  C   GLU A  81     -16.549  -2.598  -7.761  1.00  0.580          C  
ATOM   1276  O   GLU A  81     -17.130  -1.823  -6.998  1.00  0.590          O  
ATOM   1277  CB  GLU A  81     -18.795  -2.972  -8.796  1.00  0.850          C  
ATOM   1278  CG  GLU A  81     -19.636  -3.423  -9.999  1.00  0.850          C  
ATOM   1279  CD  GLU A  81     -21.111  -3.064  -9.885  1.00  0.850          C  
ATOM   1280  OE1 GLU A  81     -21.503  -2.493  -8.902  1.00  0.850          O  
ATOM   1281  OE2 GLU A  81     -21.863  -3.418 -10.771  1.00  0.850          O  
ATOM   1282  H   GLU A  81     -16.684  -4.961 -10.021  1.00  0.740          H  
ATOM   1283  HA  GLU A  81     -16.939  -2.701  -9.846  1.00  0.720          H  
ATOM   1284 1HB  GLU A  81     -19.167  -3.490  -7.913  1.00  1.020          H  
ATOM   1285 2HB  GLU A  81     -18.978  -1.907  -8.649  1.00  1.020          H  
ATOM   1286 1HG  GLU A  81     -19.228  -2.964 -10.899  1.00  1.020          H  
ATOM   1287 2HG  GLU A  81     -19.538  -4.505 -10.106  1.00  1.020          H  
ATOM   1288  N   VAL A  82     -15.268  -2.915  -7.626  1.00  0.560          N  
ATOM   1289  CA  VAL A  82     -14.459  -2.351  -6.560  1.00  0.540          C  
ATOM   1290  C   VAL A  82     -14.065  -0.934  -6.925  1.00  0.550          C  
ATOM   1291  O   VAL A  82     -13.574  -0.681  -8.021  1.00  0.560          O  
ATOM   1292  CB  VAL A  82     -13.246  -3.250  -6.297  1.00  0.760          C  
ATOM   1293  CG1 VAL A  82     -12.310  -2.642  -5.279  1.00  0.760          C  
ATOM   1294  CG2 VAL A  82     -13.782  -4.586  -5.791  1.00  0.760          C  
ATOM   1295  H   VAL A  82     -14.849  -3.580  -8.284  1.00  0.670          H  
ATOM   1296  HA  VAL A  82     -15.056  -2.321  -5.650  1.00  0.650          H  
ATOM   1297  HB  VAL A  82     -12.687  -3.388  -7.213  1.00  0.920          H  
ATOM   1298 1HG1 VAL A  82     -11.480  -3.315  -5.116  1.00  0.920          H  
ATOM   1299 2HG1 VAL A  82     -11.928  -1.689  -5.638  1.00  0.920          H  
ATOM   1300 3HG1 VAL A  82     -12.836  -2.482  -4.343  1.00  0.920          H  
ATOM   1301 1HG2 VAL A  82     -12.980  -5.261  -5.594  1.00  0.920          H  
ATOM   1302 2HG2 VAL A  82     -14.342  -4.418  -4.872  1.00  0.920          H  
ATOM   1303 3HG2 VAL A  82     -14.444  -5.026  -6.531  1.00  0.920          H  
ATOM   1304  N   GLU A  83     -14.324  -0.003  -6.008  1.00  0.560          N  
ATOM   1305  CA  GLU A  83     -14.064   1.407  -6.234  1.00  0.580          C  
ATOM   1306  C   GLU A  83     -12.657   1.792  -5.837  1.00  0.490          C  
ATOM   1307  O   GLU A  83     -12.028   2.616  -6.509  1.00  0.450          O  
ATOM   1308  CB  GLU A  83     -15.061   2.266  -5.456  1.00  0.800          C  
ATOM   1309  CG  GLU A  83     -16.507   2.141  -5.931  1.00  0.800          C  
ATOM   1310  CD  GLU A  83     -17.446   3.042  -5.172  1.00  0.800          C  
ATOM   1311  OE1 GLU A  83     -16.991   3.703  -4.267  1.00  0.800          O  
ATOM   1312  OE2 GLU A  83     -18.616   3.068  -5.487  1.00  0.800          O  
ATOM   1313  H   GLU A  83     -14.675  -0.295  -5.099  1.00  0.670          H  
ATOM   1314  HA  GLU A  83     -14.196   1.614  -7.287  1.00  0.700          H  
ATOM   1315 1HB  GLU A  83     -15.032   1.984  -4.401  1.00  0.960          H  
ATOM   1316 2HB  GLU A  83     -14.768   3.313  -5.525  1.00  0.960          H  
ATOM   1317 1HG  GLU A  83     -16.554   2.387  -6.990  1.00  0.960          H  
ATOM   1318 2HG  GLU A  83     -16.828   1.102  -5.814  1.00  0.960          H  
ATOM   1319  N   THR A  84     -12.189   1.229  -4.721  1.00  0.470          N  
ATOM   1320  CA  THR A  84     -10.871   1.556  -4.202  1.00  0.400          C  
ATOM   1321  C   THR A  84     -10.020   0.349  -3.842  1.00  0.370          C  
ATOM   1322  O   THR A  84     -10.485  -0.571  -3.160  1.00  0.390          O  
ATOM   1323  CB  THR A  84     -11.003   2.430  -2.941  1.00  0.590          C  
ATOM   1324  OG1 THR A  84     -11.692   3.635  -3.265  1.00  0.590          O  
ATOM   1325  CG2 THR A  84      -9.646   2.758  -2.374  1.00  0.590          C  
ATOM   1326  H   THR A  84     -12.794   0.587  -4.202  1.00  0.560          H  
ATOM   1327  HA  THR A  84     -10.339   2.117  -4.964  1.00  0.480          H  
ATOM   1328  HB  THR A  84     -11.564   1.903  -2.210  1.00  0.710          H  
ATOM   1329  HG1 THR A  84     -12.585   3.410  -3.544  1.00  0.710          H  
ATOM   1330 1HG2 THR A  84      -9.753   3.374  -1.495  1.00  0.710          H  
ATOM   1331 2HG2 THR A  84      -9.126   1.858  -2.097  1.00  0.710          H  
ATOM   1332 3HG2 THR A  84      -9.087   3.280  -3.124  1.00  0.710          H  
ATOM   1333  N   ILE A  85      -8.759   0.360  -4.283  1.00  0.320          N  
ATOM   1334  CA  ILE A  85      -7.832  -0.675  -3.839  1.00  0.300          C  
ATOM   1335  C   ILE A  85      -6.601  -0.089  -3.151  1.00  0.260          C  
ATOM   1336  O   ILE A  85      -5.817   0.663  -3.744  1.00  0.260          O  
ATOM   1337  CB  ILE A  85      -7.420  -1.669  -4.951  1.00  0.430          C  
ATOM   1338  CG1 ILE A  85      -8.692  -2.413  -5.470  1.00  0.430          C  
ATOM   1339  CG2 ILE A  85      -6.341  -2.653  -4.417  1.00  0.430          C  
ATOM   1340  CD1 ILE A  85      -8.499  -3.419  -6.616  1.00  0.430          C  
ATOM   1341  H   ILE A  85      -8.462   1.123  -4.905  1.00  0.380          H  
ATOM   1342  HA  ILE A  85      -8.345  -1.273  -3.098  1.00  0.360          H  
ATOM   1343  HB  ILE A  85      -7.035  -1.109  -5.780  1.00  0.510          H  
ATOM   1344 1HG1 ILE A  85      -9.137  -2.919  -4.638  1.00  0.510          H  
ATOM   1345 2HG1 ILE A  85      -9.389  -1.658  -5.824  1.00  0.510          H  
ATOM   1346 1HG2 ILE A  85      -6.043  -3.338  -5.196  1.00  0.510          H  
ATOM   1347 2HG2 ILE A  85      -5.456  -2.113  -4.084  1.00  0.510          H  
ATOM   1348 3HG2 ILE A  85      -6.757  -3.207  -3.580  1.00  0.510          H  
ATOM   1349 1HD1 ILE A  85      -9.467  -3.840  -6.876  1.00  0.510          H  
ATOM   1350 2HD1 ILE A  85      -8.077  -2.950  -7.490  1.00  0.510          H  
ATOM   1351 3HD1 ILE A  85      -7.841  -4.216  -6.301  1.00  0.510          H  
ATOM   1352  N   ILE A  86      -6.412  -0.501  -1.901  1.00  0.260          N  
ATOM   1353  CA  ILE A  86      -5.275  -0.051  -1.111  1.00  0.270          C  
ATOM   1354  C   ILE A  86      -4.336  -1.232  -0.921  1.00  0.230          C  
ATOM   1355  O   ILE A  86      -4.722  -2.257  -0.370  1.00  0.240          O  
ATOM   1356  CB  ILE A  86      -5.711   0.524   0.261  1.00  0.370          C  
ATOM   1357  CG1 ILE A  86      -6.665   1.740   0.043  1.00  0.370          C  
ATOM   1358  CG2 ILE A  86      -4.453   0.943   1.089  1.00  0.370          C  
ATOM   1359  CD1 ILE A  86      -7.398   2.231   1.297  1.00  0.370          C  
ATOM   1360  H   ILE A  86      -7.089  -1.168  -1.509  1.00  0.310          H  
ATOM   1361  HA  ILE A  86      -4.758   0.724  -1.659  1.00  0.320          H  
ATOM   1362  HB  ILE A  86      -6.256  -0.222   0.793  1.00  0.450          H  
ATOM   1363 1HG1 ILE A  86      -6.080   2.567  -0.361  1.00  0.450          H  
ATOM   1364 2HG1 ILE A  86      -7.404   1.461  -0.685  1.00  0.450          H  
ATOM   1365 1HG2 ILE A  86      -4.748   1.337   2.053  1.00  0.450          H  
ATOM   1366 2HG2 ILE A  86      -3.801   0.081   1.252  1.00  0.450          H  
ATOM   1367 3HG2 ILE A  86      -3.897   1.711   0.541  1.00  0.450          H  
ATOM   1368 1HD1 ILE A  86      -8.039   3.072   1.036  1.00  0.450          H  
ATOM   1369 2HD1 ILE A  86      -8.015   1.423   1.700  1.00  0.450          H  
ATOM   1370 3HD1 ILE A  86      -6.691   2.548   2.055  1.00  0.450          H  
ATOM   1371  N   ARG A  87      -3.122  -1.114  -1.399  1.00  0.220          N  
ATOM   1372  CA  ARG A  87      -2.198  -2.231  -1.280  1.00  0.190          C  
ATOM   1373  C   ARG A  87      -1.508  -2.147   0.079  1.00  0.190          C  
ATOM   1374  O   ARG A  87      -1.118  -1.059   0.508  1.00  0.210          O  
ATOM   1375  CB  ARG A  87      -1.175  -2.201  -2.391  1.00  0.280          C  
ATOM   1376  CG  ARG A  87      -0.317  -3.431  -2.662  1.00  0.280          C  
ATOM   1377  CD  ARG A  87       0.855  -3.469  -1.787  1.00  0.280          C  
ATOM   1378  NE  ARG A  87       1.765  -4.512  -2.070  1.00  0.280          N  
ATOM   1379  CZ  ARG A  87       2.798  -4.396  -2.873  1.00  0.280          C  
ATOM   1380  NH1 ARG A  87       3.006  -3.247  -3.477  1.00  0.280          N  
ATOM   1381  NH2 ARG A  87       3.598  -5.420  -3.031  1.00  0.280          N  
ATOM   1382  H   ARG A  87      -2.854  -0.212  -1.799  1.00  0.260          H  
ATOM   1383  HA  ARG A  87      -2.753  -3.162  -1.345  1.00  0.230          H  
ATOM   1384 1HB  ARG A  87      -1.669  -1.939  -3.305  1.00  0.330          H  
ATOM   1385 2HB  ARG A  87      -0.485  -1.453  -2.140  1.00  0.330          H  
ATOM   1386 1HG  ARG A  87      -0.893  -4.318  -2.501  1.00  0.330          H  
ATOM   1387 2HG  ARG A  87       0.024  -3.415  -3.697  1.00  0.330          H  
ATOM   1388 1HD  ARG A  87       1.376  -2.522  -1.772  1.00  0.330          H  
ATOM   1389 2HD  ARG A  87       0.530  -3.666  -0.853  1.00  0.330          H  
ATOM   1390  HE  ARG A  87       1.633  -5.398  -1.593  1.00  0.330          H  
ATOM   1391 1HH1 ARG A  87       2.382  -2.485  -3.334  1.00  0.330          H  
ATOM   1392 2HH1 ARG A  87       3.806  -3.077  -4.083  1.00  0.330          H  
ATOM   1393 1HH2 ARG A  87       3.417  -6.285  -2.555  1.00  0.330          H  
ATOM   1394 2HH2 ARG A  87       4.387  -5.363  -3.662  1.00  0.330          H  
ATOM   1395  N   ILE A  88      -1.327  -3.291   0.732  1.00  0.190          N  
ATOM   1396  CA  ILE A  88      -0.571  -3.384   1.988  1.00  0.250          C  
ATOM   1397  C   ILE A  88       0.657  -4.248   1.742  1.00  0.280          C  
ATOM   1398  O   ILE A  88       0.560  -5.469   1.728  1.00  0.500          O  
ATOM   1399  CB  ILE A  88      -1.444  -4.012   3.107  1.00  0.330          C  
ATOM   1400  CG1 ILE A  88      -2.697  -3.115   3.334  1.00  0.330          C  
ATOM   1401  CG2 ILE A  88      -0.614  -4.247   4.413  1.00  0.330          C  
ATOM   1402  CD1 ILE A  88      -3.735  -3.704   4.243  1.00  0.330          C  
ATOM   1403  H   ILE A  88      -1.667  -4.143   0.277  1.00  0.230          H  
ATOM   1404  HA  ILE A  88      -0.241  -2.387   2.290  1.00  0.300          H  
ATOM   1405  HB  ILE A  88      -1.815  -4.975   2.755  1.00  0.390          H  
ATOM   1406 1HG1 ILE A  88      -2.365  -2.161   3.753  1.00  0.390          H  
ATOM   1407 2HG1 ILE A  88      -3.173  -2.920   2.372  1.00  0.390          H  
ATOM   1408 1HG2 ILE A  88      -1.224  -4.708   5.179  1.00  0.390          H  
ATOM   1409 2HG2 ILE A  88       0.230  -4.903   4.206  1.00  0.390          H  
ATOM   1410 3HG2 ILE A  88      -0.242  -3.305   4.775  1.00  0.390          H  
ATOM   1411 1HD1 ILE A  88      -4.547  -3.007   4.331  1.00  0.390          H  
ATOM   1412 2HD1 ILE A  88      -4.097  -4.642   3.818  1.00  0.390          H  
ATOM   1413 3HD1 ILE A  88      -3.324  -3.887   5.222  1.00  0.390          H  
ATOM   1414  N   GLY A  89       1.824  -3.645   1.573  1.00  0.260          N  
ATOM   1415  CA  GLY A  89       2.964  -4.465   1.182  1.00  0.250          C  
ATOM   1416  C   GLY A  89       4.233  -4.229   1.937  1.00  0.310          C  
ATOM   1417  O   GLY A  89       4.257  -3.567   2.975  1.00  0.470          O  
ATOM   1418  H   GLY A  89       1.892  -2.624   1.649  1.00  0.310          H  
ATOM   1419 1HA  GLY A  89       2.703  -5.518   1.260  1.00  0.300          H  
ATOM   1420 2HA  GLY A  89       3.176  -4.281   0.135  1.00  0.300          H  
ATOM   1421  N   SER A  90       5.301  -4.772   1.376  1.00  0.350          N  
ATOM   1422  CA  SER A  90       6.626  -4.712   1.932  1.00  0.370          C  
ATOM   1423  C   SER A  90       7.549  -4.105   0.911  1.00  0.330          C  
ATOM   1424  O   SER A  90       7.269  -4.164  -0.291  1.00  0.330          O  
ATOM   1425  CB  SER A  90       7.128  -6.107   2.256  1.00  0.510          C  
ATOM   1426  OG  SER A  90       7.257  -6.879   1.087  1.00  0.510          O  
ATOM   1427  H   SER A  90       5.195  -5.288   0.516  1.00  0.420          H  
ATOM   1428  HA  SER A  90       6.602  -4.111   2.826  1.00  0.440          H  
ATOM   1429 1HB  SER A  90       8.088  -6.028   2.744  1.00  0.610          H  
ATOM   1430 2HB  SER A  90       6.455  -6.599   2.938  1.00  0.610          H  
ATOM   1431  HG  SER A  90       7.682  -7.697   1.352  1.00  0.610          H  
ATOM   1432  N   CYS A  91       8.659  -3.552   1.372  1.00  0.380          N  
ATOM   1433  CA  CYS A  91       9.630  -3.009   0.440  1.00  0.390          C  
ATOM   1434  C   CYS A  91      11.066  -2.938   0.948  1.00  0.440          C  
ATOM   1435  O   CYS A  91      11.330  -3.039   2.157  1.00  0.470          O  
ATOM   1436  CB  CYS A  91       9.152  -1.635   0.070  1.00  0.540          C  
ATOM   1437  SG  CYS A  91       9.028  -0.525   1.508  1.00  0.540          S  
ATOM   1438  H   CYS A  91       8.771  -3.482   2.384  1.00  0.460          H  
ATOM   1439  HA  CYS A  91       9.619  -3.633  -0.455  1.00  0.470          H  
ATOM   1440 1HB  CYS A  91       9.807  -1.204  -0.671  1.00  0.650          H  
ATOM   1441 2HB  CYS A  91       8.183  -1.737  -0.378  1.00  0.650          H  
ATOM   1442  HG  CYS A  91       8.120  -1.248   2.160  1.00  0.650          H  
ATOM   1443  N   GLY A  92      12.001  -2.759   0.011  1.00  0.470          N  
ATOM   1444  CA  GLY A  92      13.396  -2.566   0.397  1.00  0.510          C  
ATOM   1445  C   GLY A  92      13.745  -1.097   0.483  1.00  0.510          C  
ATOM   1446  O   GLY A  92      13.444  -0.312  -0.413  1.00  0.480          O  
ATOM   1447  H   GLY A  92      11.707  -2.763  -0.970  1.00  0.560          H  
ATOM   1448 1HA  GLY A  92      13.563  -3.025   1.366  1.00  0.610          H  
ATOM   1449 2HA  GLY A  92      14.055  -3.072  -0.309  1.00  0.610          H  
ATOM   1450  N   ALA A  93      14.427  -0.698   1.538  1.00  0.560          N  
ATOM   1451  CA  ALA A  93      14.781   0.708   1.654  1.00  0.570          C  
ATOM   1452  C   ALA A  93      15.815   1.130   0.632  1.00  0.590          C  
ATOM   1453  O   ALA A  93      16.795   0.422   0.386  1.00  0.600          O  
ATOM   1454  CB  ALA A  93      15.318   1.029   3.045  1.00  0.790          C  
ATOM   1455  H   ALA A  93      14.656  -1.385   2.258  1.00  0.670          H  
ATOM   1456  HA  ALA A  93      13.877   1.282   1.473  1.00  0.680          H  
ATOM   1457 1HB  ALA A  93      15.543   2.097   3.111  1.00  0.950          H  
ATOM   1458 2HB  ALA A  93      14.585   0.777   3.788  1.00  0.950          H  
ATOM   1459 3HB  ALA A  93      16.222   0.471   3.230  1.00  0.950          H  
ATOM   1460  N   LEU A  94      15.637   2.332   0.103  1.00  0.600          N  
ATOM   1461  CA  LEU A  94      16.610   2.972  -0.762  1.00  0.630          C  
ATOM   1462  C   LEU A  94      17.259   4.106  -0.014  1.00  0.700          C  
ATOM   1463  O   LEU A  94      18.474   4.163   0.145  1.00  0.750          O  
ATOM   1464  CB  LEU A  94      15.905   3.530  -2.006  1.00  0.870          C  
ATOM   1465  CG  LEU A  94      15.312   2.545  -2.945  1.00  0.870          C  
ATOM   1466  CD1 LEU A  94      14.505   3.260  -3.943  1.00  0.870          C  
ATOM   1467  CD2 LEU A  94      16.432   1.857  -3.666  1.00  0.870          C  
ATOM   1468  H   LEU A  94      14.780   2.850   0.305  1.00  0.720          H  
ATOM   1469  HA  LEU A  94      17.383   2.258  -1.024  1.00  0.760          H  
ATOM   1470 1HB  LEU A  94      15.116   4.193  -1.689  1.00  1.040          H  
ATOM   1471 2HB  LEU A  94      16.597   4.123  -2.570  1.00  1.040          H  
ATOM   1472  HG  LEU A  94      14.697   1.834  -2.410  1.00  1.040          H  
ATOM   1473 1HD1 LEU A  94      14.082   2.560  -4.661  1.00  1.040          H  
ATOM   1474 2HD1 LEU A  94      13.701   3.794  -3.449  1.00  1.040          H  
ATOM   1475 3HD1 LEU A  94      15.158   3.951  -4.438  1.00  1.040          H  
ATOM   1476 1HD2 LEU A  94      16.047   1.160  -4.382  1.00  1.040          H  
ATOM   1477 2HD2 LEU A  94      17.042   2.598  -4.189  1.00  1.040          H  
ATOM   1478 3HD2 LEU A  94      17.046   1.328  -2.957  1.00  1.040          H  
ATOM   1479  N   ALA A  95      16.438   5.008   0.490  1.00  0.730          N  
ATOM   1480  CA  ALA A  95      16.996   6.148   1.186  1.00  0.820          C  
ATOM   1481  C   ALA A  95      17.772   5.694   2.442  1.00  0.830          C  
ATOM   1482  O   ALA A  95      17.257   4.870   3.195  1.00  0.780          O  
ATOM   1483  CB  ALA A  95      15.871   7.099   1.583  1.00  1.110          C  
ATOM   1484  H   ALA A  95      15.430   4.903   0.343  1.00  0.880          H  
ATOM   1485  HA  ALA A  95      17.646   6.668   0.494  1.00  0.980          H  
ATOM   1486 1HB  ALA A  95      16.281   7.972   2.076  1.00  1.330          H  
ATOM   1487 2HB  ALA A  95      15.330   7.410   0.684  1.00  1.330          H  
ATOM   1488 3HB  ALA A  95      15.187   6.591   2.255  1.00  1.330          H  
ATOM   1489  N   PRO A  96      18.966   6.248   2.747  1.00  0.940          N  
ATOM   1490  CA  PRO A  96      19.723   6.027   3.978  1.00  1.020          C  
ATOM   1491  C   PRO A  96      18.939   6.448   5.222  1.00  0.970          C  
ATOM   1492  O   PRO A  96      19.220   6.002   6.333  1.00  1.030          O  
ATOM   1493  CB  PRO A  96      20.960   6.909   3.780  1.00  1.530          C  
ATOM   1494  CG  PRO A  96      21.113   7.031   2.281  1.00  1.530          C  
ATOM   1495  CD  PRO A  96      19.702   7.033   1.730  1.00  1.530          C  
ATOM   1496  HA  PRO A  96      19.996   4.963   4.041  1.00  1.220          H  
ATOM   1497 1HB  PRO A  96      20.805   7.881   4.276  1.00  1.840          H  
ATOM   1498 2HB  PRO A  96      21.830   6.441   4.260  1.00  1.840          H  
ATOM   1499 1HG  PRO A  96      21.668   7.948   2.030  1.00  1.840          H  
ATOM   1500 2HG  PRO A  96      21.706   6.185   1.898  1.00  1.840          H  
ATOM   1501 1HD  PRO A  96      19.303   8.054   1.635  1.00  1.840          H  
ATOM   1502 2HD  PRO A  96      19.740   6.493   0.767  1.00  1.840          H  
ATOM   1503  N   GLN A  97      17.950   7.316   5.018  1.00  0.890          N  
ATOM   1504  CA  GLN A  97      17.104   7.836   6.075  1.00  0.880          C  
ATOM   1505  C   GLN A  97      15.919   6.928   6.394  1.00  0.830          C  
ATOM   1506  O   GLN A  97      15.143   7.234   7.296  1.00  1.080          O  
ATOM   1507  CB  GLN A  97      16.574   9.213   5.679  1.00  1.240          C  
ATOM   1508  CG  GLN A  97      17.650  10.282   5.516  1.00  1.240          C  
ATOM   1509  CD  GLN A  97      18.416  10.124   4.213  1.00  1.240          C  
ATOM   1510  OE1 GLN A  97      17.939   9.424   3.307  1.00  1.240          O  
ATOM   1511  NE2 GLN A  97      19.574  10.767   4.105  1.00  1.240          N  
ATOM   1512  H   GLN A  97      17.783   7.671   4.079  1.00  1.070          H  
ATOM   1513  HA  GLN A  97      17.706   7.930   6.978  1.00  1.060          H  
ATOM   1514 1HB  GLN A  97      16.019   9.132   4.745  1.00  1.480          H  
ATOM   1515 2HB  GLN A  97      15.875   9.561   6.439  1.00  1.480          H  
ATOM   1516 1HG  GLN A  97      17.182  11.266   5.527  1.00  1.480          H  
ATOM   1517 2HG  GLN A  97      18.359  10.192   6.339  1.00  1.480          H  
ATOM   1518 1HE2 GLN A  97      20.110  10.702   3.261  1.00  1.480          H  
ATOM   1519 2HE2 GLN A  97      19.911  11.328   4.864  1.00  1.480          H  
ATOM   1520  N   LEU A  98      15.733   5.865   5.618  1.00  0.730          N  
ATOM   1521  CA  LEU A  98      14.598   4.972   5.780  1.00  0.700          C  
ATOM   1522  C   LEU A  98      15.042   3.687   6.489  1.00  0.730          C  
ATOM   1523  O   LEU A  98      16.030   3.063   6.098  1.00  0.880          O  
ATOM   1524  CB  LEU A  98      13.994   4.725   4.382  1.00  0.990          C  
ATOM   1525  CG  LEU A  98      12.819   3.775   4.259  1.00  0.990          C  
ATOM   1526  CD1 LEU A  98      11.635   4.324   4.944  1.00  0.990          C  
ATOM   1527  CD2 LEU A  98      12.469   3.601   2.828  1.00  0.990          C  
ATOM   1528  H   LEU A  98      16.421   5.627   4.899  1.00  0.880          H  
ATOM   1529  HA  LEU A  98      13.857   5.465   6.409  1.00  0.840          H  
ATOM   1530 1HB  LEU A  98      13.667   5.686   3.994  1.00  1.190          H  
ATOM   1531 2HB  LEU A  98      14.788   4.355   3.735  1.00  1.190          H  
ATOM   1532  HG  LEU A  98      13.096   2.829   4.701  1.00  1.190          H  
ATOM   1533 1HD1 LEU A  98      10.793   3.648   4.852  1.00  1.190          H  
ATOM   1534 2HD1 LEU A  98      11.851   4.471   5.982  1.00  1.190          H  
ATOM   1535 3HD1 LEU A  98      11.383   5.272   4.481  1.00  1.190          H  
ATOM   1536 1HD2 LEU A  98      11.635   2.914   2.730  1.00  1.190          H  
ATOM   1537 2HD2 LEU A  98      12.200   4.565   2.399  1.00  1.190          H  
ATOM   1538 3HD2 LEU A  98      13.320   3.216   2.316  1.00  1.190          H  
ATOM   1539  N   LYS A  99      14.326   3.291   7.543  1.00  0.680          N  
ATOM   1540  CA  LYS A  99      14.731   2.107   8.302  1.00  0.700          C  
ATOM   1541  C   LYS A  99      13.686   1.002   8.296  1.00  0.660          C  
ATOM   1542  O   LYS A  99      12.531   1.199   7.911  1.00  0.620          O  
ATOM   1543  CB  LYS A  99      15.084   2.493   9.749  1.00  0.970          C  
ATOM   1544  CG  LYS A  99      13.916   3.035  10.567  1.00  0.970          C  
ATOM   1545  CD  LYS A  99      14.341   3.581  11.941  1.00  0.970          C  
ATOM   1546  CE  LYS A  99      13.108   3.987  12.831  1.00  0.970          C  
ATOM   1547  NZ  LYS A  99      12.243   5.085  12.208  1.00  0.970          N  
ATOM   1548  H   LYS A  99      13.496   3.835   7.828  1.00  0.820          H  
ATOM   1549  HA  LYS A  99      15.629   1.695   7.843  1.00  0.840          H  
ATOM   1550 1HB  LYS A  99      15.480   1.626  10.273  1.00  1.170          H  
ATOM   1551 2HB  LYS A  99      15.862   3.254   9.736  1.00  1.170          H  
ATOM   1552 1HG  LYS A  99      13.488   3.856  10.019  1.00  1.170          H  
ATOM   1553 2HG  LYS A  99      13.148   2.264  10.694  1.00  1.170          H  
ATOM   1554 1HD  LYS A  99      14.916   2.819  12.465  1.00  1.170          H  
ATOM   1555 2HD  LYS A  99      14.974   4.457  11.799  1.00  1.170          H  
ATOM   1556 1HE  LYS A  99      12.487   3.110  13.006  1.00  1.170          H  
ATOM   1557 2HE  LYS A  99      13.487   4.349  13.785  1.00  1.170          H  
ATOM   1558 1HZ  LYS A  99      11.441   5.346  12.811  1.00  1.170          H  
ATOM   1559 2HZ  LYS A  99      12.774   5.912  12.037  1.00  1.170          H  
ATOM   1560 3HZ  LYS A  99      11.844   4.749  11.320  1.00  1.170          H  
ATOM   1561  N   LEU A 100      14.092  -0.173   8.749  1.00  0.660          N  
ATOM   1562  CA  LEU A 100      13.175  -1.293   8.768  1.00  0.630          C  
ATOM   1563  C   LEU A 100      12.009  -0.987   9.676  1.00  0.620          C  
ATOM   1564  O   LEU A 100      12.156  -0.341  10.713  1.00  0.660          O  
ATOM   1565  CB  LEU A 100      13.894  -2.576   9.162  1.00  0.890          C  
ATOM   1566  CG  LEU A 100      14.555  -3.346   7.980  1.00  0.890          C  
ATOM   1567  CD1 LEU A 100      15.676  -2.517   7.325  1.00  0.890          C  
ATOM   1568  CD2 LEU A 100      15.112  -4.620   8.485  1.00  0.890          C  
ATOM   1569  H   LEU A 100      15.045  -0.293   9.064  1.00  0.790          H  
ATOM   1570  HA  LEU A 100      12.776  -1.437   7.775  1.00  0.760          H  
ATOM   1571 1HB  LEU A 100      14.667  -2.340   9.890  1.00  1.070          H  
ATOM   1572 2HB  LEU A 100      13.171  -3.243   9.629  1.00  1.070          H  
ATOM   1573  HG  LEU A 100      13.804  -3.563   7.219  1.00  1.070          H  
ATOM   1574 1HD1 LEU A 100      16.115  -3.095   6.524  1.00  1.070          H  
ATOM   1575 2HD1 LEU A 100      15.285  -1.593   6.912  1.00  1.070          H  
ATOM   1576 3HD1 LEU A 100      16.449  -2.291   8.062  1.00  1.070          H  
ATOM   1577 1HD2 LEU A 100      15.550  -5.130   7.666  1.00  1.070          H  
ATOM   1578 2HD2 LEU A 100      15.871  -4.419   9.240  1.00  1.070          H  
ATOM   1579 3HD2 LEU A 100      14.333  -5.224   8.913  1.00  1.070          H  
ATOM   1580  N   LYS A 101      10.842  -1.445   9.237  1.00  0.580          N  
ATOM   1581  CA  LYS A 101       9.531  -1.258   9.833  1.00  0.580          C  
ATOM   1582  C   LYS A 101       8.961   0.165   9.680  1.00  0.580          C  
ATOM   1583  O   LYS A 101       7.863   0.421  10.171  1.00  0.580          O  
ATOM   1584  CB  LYS A 101       9.532  -1.635  11.323  1.00  0.810          C  
ATOM   1585  CG  LYS A 101       9.973  -3.067  11.630  1.00  0.810          C  
ATOM   1586  CD  LYS A 101       9.855  -3.368  13.119  1.00  0.810          C  
ATOM   1587  CE  LYS A 101      10.336  -4.778  13.464  1.00  0.810          C  
ATOM   1588  NZ  LYS A 101      10.259  -5.042  14.938  1.00  0.810          N  
ATOM   1589  H   LYS A 101      10.836  -2.003   8.380  1.00  0.700          H  
ATOM   1590  HA  LYS A 101       8.851  -1.936   9.327  1.00  0.700          H  
ATOM   1591 1HB  LYS A 101      10.149  -0.945  11.892  1.00  0.970          H  
ATOM   1592 2HB  LYS A 101       8.517  -1.531  11.705  1.00  0.970          H  
ATOM   1593 1HG  LYS A 101       9.351  -3.764  11.071  1.00  0.970          H  
ATOM   1594 2HG  LYS A 101      11.006  -3.198  11.321  1.00  0.970          H  
ATOM   1595 1HD  LYS A 101      10.450  -2.644  13.678  1.00  0.970          H  
ATOM   1596 2HD  LYS A 101       8.814  -3.266  13.422  1.00  0.970          H  
ATOM   1597 1HE  LYS A 101       9.719  -5.509  12.938  1.00  0.970          H  
ATOM   1598 2HE  LYS A 101      11.369  -4.891  13.140  1.00  0.970          H  
ATOM   1599 1HZ  LYS A 101      10.587  -5.979  15.133  1.00  0.970          H  
ATOM   1600 2HZ  LYS A 101      10.839  -4.376  15.433  1.00  0.970          H  
ATOM   1601 3HZ  LYS A 101       9.303  -4.951  15.251  1.00  0.970          H  
ATOM   1602  N   ASP A 102       9.634   1.067   8.943  1.00  0.590          N  
ATOM   1603  CA  ASP A 102       9.035   2.367   8.622  1.00  0.580          C  
ATOM   1604  C   ASP A 102       7.868   2.199   7.685  1.00  0.540          C  
ATOM   1605  O   ASP A 102       7.848   1.262   6.879  1.00  0.510          O  
ATOM   1606  CB  ASP A 102       9.997   3.342   7.957  1.00  0.820          C  
ATOM   1607  CG  ASP A 102      10.970   4.045   8.880  1.00  0.820          C  
ATOM   1608  OD1 ASP A 102      10.804   3.987  10.076  1.00  0.820          O  
ATOM   1609  OD2 ASP A 102      11.892   4.687   8.363  1.00  0.820          O  
ATOM   1610  H   ASP A 102      10.582   0.871   8.601  1.00  0.710          H  
ATOM   1611  HA  ASP A 102       8.667   2.821   9.545  1.00  0.700          H  
ATOM   1612 1HB  ASP A 102      10.578   2.784   7.222  1.00  0.980          H  
ATOM   1613 2HB  ASP A 102       9.422   4.086   7.417  1.00  0.980          H  
ATOM   1614  N   LEU A 103       6.924   3.142   7.724  1.00  0.540          N  
ATOM   1615  CA  LEU A 103       5.797   3.077   6.808  1.00  0.510          C  
ATOM   1616  C   LEU A 103       6.027   4.063   5.662  1.00  0.490          C  
ATOM   1617  O   LEU A 103       6.447   5.195   5.884  1.00  0.560          O  
ATOM   1618  CB  LEU A 103       4.492   3.470   7.537  1.00  0.730          C  
ATOM   1619  CG  LEU A 103       3.841   2.443   8.538  1.00  0.730          C  
ATOM   1620  CD1 LEU A 103       4.546   2.488   9.908  1.00  0.730          C  
ATOM   1621  CD2 LEU A 103       2.364   2.778   8.693  1.00  0.730          C  
ATOM   1622  H   LEU A 103       6.952   3.897   8.423  1.00  0.650          H  
ATOM   1623  HA  LEU A 103       5.711   2.069   6.402  1.00  0.610          H  
ATOM   1624 1HB  LEU A 103       4.710   4.347   8.118  1.00  0.870          H  
ATOM   1625 2HB  LEU A 103       3.747   3.735   6.789  1.00  0.870          H  
ATOM   1626  HG  LEU A 103       3.956   1.437   8.154  1.00  0.870          H  
ATOM   1627 1HD1 LEU A 103       4.075   1.771  10.580  1.00  0.870          H  
ATOM   1628 2HD1 LEU A 103       5.597   2.231   9.811  1.00  0.870          H  
ATOM   1629 3HD1 LEU A 103       4.463   3.486  10.334  1.00  0.870          H  
ATOM   1630 1HD2 LEU A 103       1.902   2.065   9.374  1.00  0.870          H  
ATOM   1631 2HD2 LEU A 103       2.266   3.784   9.091  1.00  0.870          H  
ATOM   1632 3HD2 LEU A 103       1.872   2.728   7.738  1.00  0.870          H  
ATOM   1633  N   VAL A 104       5.745   3.633   4.443  1.00  0.430          N  
ATOM   1634  CA  VAL A 104       5.891   4.457   3.247  1.00  0.420          C  
ATOM   1635  C   VAL A 104       4.602   4.607   2.433  1.00  0.390          C  
ATOM   1636  O   VAL A 104       3.994   3.620   2.012  1.00  0.370          O  
ATOM   1637  CB  VAL A 104       7.000   3.853   2.341  1.00  0.590          C  
ATOM   1638  CG1 VAL A 104       7.126   4.641   1.034  1.00  0.590          C  
ATOM   1639  CG2 VAL A 104       8.344   3.856   3.097  1.00  0.590          C  
ATOM   1640  H   VAL A 104       5.438   2.668   4.344  1.00  0.520          H  
ATOM   1641  HA  VAL A 104       6.207   5.451   3.557  1.00  0.500          H  
ATOM   1642  HB  VAL A 104       6.746   2.845   2.096  1.00  0.710          H  
ATOM   1643 1HG1 VAL A 104       7.911   4.200   0.421  1.00  0.710          H  
ATOM   1644 2HG1 VAL A 104       6.188   4.614   0.478  1.00  0.710          H  
ATOM   1645 3HG1 VAL A 104       7.366   5.653   1.261  1.00  0.710          H  
ATOM   1646 1HG2 VAL A 104       9.115   3.417   2.467  1.00  0.710          H  
ATOM   1647 2HG2 VAL A 104       8.621   4.874   3.353  1.00  0.710          H  
ATOM   1648 3HG2 VAL A 104       8.255   3.267   4.012  1.00  0.710          H  
ATOM   1649  N   ILE A 105       4.220   5.854   2.156  1.00  0.410          N  
ATOM   1650  CA  ILE A 105       3.042   6.138   1.348  1.00  0.390          C  
ATOM   1651  C   ILE A 105       3.494   6.396  -0.091  1.00  0.370          C  
ATOM   1652  O   ILE A 105       4.131   7.415  -0.397  1.00  0.400          O  
ATOM   1653  CB  ILE A 105       2.289   7.382   1.904  1.00  0.550          C  
ATOM   1654  CG1 ILE A 105       1.850   7.126   3.385  1.00  0.550          C  
ATOM   1655  CG2 ILE A 105       1.087   7.731   1.008  1.00  0.550          C  
ATOM   1656  CD1 ILE A 105       1.320   8.366   4.120  1.00  0.550          C  
ATOM   1657  H   ILE A 105       4.755   6.629   2.551  1.00  0.490          H  
ATOM   1658  HA  ILE A 105       2.378   5.274   1.356  1.00  0.470          H  
ATOM   1659  HB  ILE A 105       2.962   8.221   1.922  1.00  0.660          H  
ATOM   1660 1HG1 ILE A 105       1.084   6.367   3.396  1.00  0.660          H  
ATOM   1661 2HG1 ILE A 105       2.712   6.757   3.943  1.00  0.660          H  
ATOM   1662 1HG2 ILE A 105       0.574   8.608   1.385  1.00  0.660          H  
ATOM   1663 2HG2 ILE A 105       1.422   7.936  -0.011  1.00  0.660          H  
ATOM   1664 3HG2 ILE A 105       0.413   6.896   1.008  1.00  0.660          H  
ATOM   1665 1HD1 ILE A 105       1.052   8.098   5.145  1.00  0.660          H  
ATOM   1666 2HD1 ILE A 105       2.095   9.129   4.134  1.00  0.660          H  
ATOM   1667 3HD1 ILE A 105       0.450   8.766   3.626  1.00  0.660          H  
ATOM   1668  N   ALA A 106       3.144   5.492  -1.003  1.00  0.330          N  
ATOM   1669  CA  ALA A 106       3.583   5.584  -2.390  1.00  0.320          C  
ATOM   1670  C   ALA A 106       2.723   6.525  -3.201  1.00  0.330          C  
ATOM   1671  O   ALA A 106       1.884   6.105  -3.993  1.00  0.360          O  
ATOM   1672  CB  ALA A 106       3.549   4.236  -3.038  1.00  0.450          C  
ATOM   1673  H   ALA A 106       2.586   4.671  -0.743  1.00  0.400          H  
ATOM   1674  HA  ALA A 106       4.605   5.967  -2.401  1.00  0.380          H  
ATOM   1675 1HB  ALA A 106       3.880   4.314  -4.064  1.00  0.540          H  
ATOM   1676 2HB  ALA A 106       4.183   3.539  -2.489  1.00  0.540          H  
ATOM   1677 3HB  ALA A 106       2.539   3.905  -3.008  1.00  0.540          H  
ATOM   1678  N   SER A 107       2.915   7.814  -3.017  1.00  0.320          N  
ATOM   1679  CA  SER A 107       2.087   8.785  -3.727  1.00  0.320          C  
ATOM   1680  C   SER A 107       2.316   8.692  -5.244  1.00  0.330          C  
ATOM   1681  O   SER A 107       1.478   9.110  -6.054  1.00  0.340          O  
ATOM   1682  CB  SER A 107       2.418  10.188  -3.258  1.00  0.450          C  
ATOM   1683  OG  SER A 107       3.713  10.566  -3.690  1.00  0.450          O  
ATOM   1684  H   SER A 107       3.658   8.082  -2.360  1.00  0.380          H  
ATOM   1685  HA  SER A 107       1.046   8.567  -3.515  1.00  0.380          H  
ATOM   1686 1HB  SER A 107       1.681  10.885  -3.649  1.00  0.540          H  
ATOM   1687 2HB  SER A 107       2.366  10.230  -2.167  1.00  0.540          H  
ATOM   1688  HG  SER A 107       4.331   9.985  -3.206  1.00  0.540          H  
ATOM   1689  N   LYS A 108       3.498   8.186  -5.618  1.00  0.330          N  
ATOM   1690  CA  LYS A 108       3.950   8.021  -7.002  1.00  0.360          C  
ATOM   1691  C   LYS A 108       4.696   6.689  -7.168  1.00  0.390          C  
ATOM   1692  O   LYS A 108       5.342   6.238  -6.218  1.00  0.430          O  
ATOM   1693  CB  LYS A 108       4.874   9.179  -7.356  1.00  0.490          C  
ATOM   1694  CG  LYS A 108       4.248  10.574  -7.321  1.00  0.490          C  
ATOM   1695  CD  LYS A 108       5.307  11.668  -7.392  1.00  0.490          C  
ATOM   1696  CE  LYS A 108       5.995  11.944  -6.018  1.00  0.490          C  
ATOM   1697  NZ  LYS A 108       5.101  12.664  -5.049  1.00  0.490          N  
ATOM   1698  H   LYS A 108       4.126   7.931  -4.850  1.00  0.400          H  
ATOM   1699  HA  LYS A 108       3.091   8.018  -7.666  1.00  0.430          H  
ATOM   1700 1HB  LYS A 108       5.711   9.168  -6.685  1.00  0.590          H  
ATOM   1701 2HB  LYS A 108       5.249   9.026  -8.351  1.00  0.590          H  
ATOM   1702 1HG  LYS A 108       3.569  10.676  -8.169  1.00  0.590          H  
ATOM   1703 2HG  LYS A 108       3.682  10.714  -6.418  1.00  0.590          H  
ATOM   1704 1HD  LYS A 108       6.083  11.385  -8.095  1.00  0.590          H  
ATOM   1705 2HD  LYS A 108       4.844  12.587  -7.742  1.00  0.590          H  
ATOM   1706 1HE  LYS A 108       6.310  11.017  -5.559  1.00  0.590          H  
ATOM   1707 2HE  LYS A 108       6.857  12.545  -6.195  1.00  0.590          H  
ATOM   1708 1HZ  LYS A 108       5.608  12.839  -4.196  1.00  0.590          H  
ATOM   1709 2HZ  LYS A 108       4.803  13.549  -5.446  1.00  0.590          H  
ATOM   1710 3HZ  LYS A 108       4.287  12.080  -4.829  1.00  0.590          H  
ATOM   1711  N   ALA A 109       4.694   6.081  -8.369  1.00  0.430          N  
ATOM   1712  CA  ALA A 109       5.502   4.852  -8.530  1.00  0.510          C  
ATOM   1713  C   ALA A 109       6.156   4.729  -9.908  1.00  0.580          C  
ATOM   1714  O   ALA A 109       5.478   4.681 -10.935  1.00  0.680          O  
ATOM   1715  CB  ALA A 109       4.634   3.630  -8.292  1.00  0.680          C  
ATOM   1716  H   ALA A 109       4.138   6.455  -9.150  1.00  0.520          H  
ATOM   1717  HA  ALA A 109       6.290   4.875  -7.790  1.00  0.610          H  
ATOM   1718 1HB  ALA A 109       5.248   2.740  -8.375  1.00  0.820          H  
ATOM   1719 2HB  ALA A 109       4.200   3.682  -7.296  1.00  0.820          H  
ATOM   1720 3HB  ALA A 109       3.844   3.596  -9.034  1.00  0.820          H  
ATOM   1721  N   TRP A 110       7.489   4.644  -9.927  1.00  0.660          N  
ATOM   1722  CA  TRP A 110       8.226   4.575 -11.189  1.00  0.730          C  
ATOM   1723  C   TRP A 110       8.604   3.128 -11.436  1.00  0.640          C  
ATOM   1724  O   TRP A 110       8.532   2.325 -10.505  1.00  0.620          O  
ATOM   1725  CB  TRP A 110       9.415   5.538 -11.241  1.00  0.990          C  
ATOM   1726  CG  TRP A 110      10.635   5.279 -10.455  1.00  0.990          C  
ATOM   1727  CD1 TRP A 110      10.921   5.677  -9.208  1.00  0.990          C  
ATOM   1728  CD2 TRP A 110      11.809   4.624 -10.941  1.00  0.990          C  
ATOM   1729  NE1 TRP A 110      12.186   5.340  -8.879  1.00  0.990          N  
ATOM   1730  CE2 TRP A 110      12.752   4.688  -9.930  1.00  0.990          C  
ATOM   1731  CE3 TRP A 110      12.137   4.012 -12.144  1.00  0.990          C  
ATOM   1732  CZ2 TRP A 110      14.009   4.167 -10.078  1.00  0.990          C  
ATOM   1733  CZ3 TRP A 110      13.376   3.478 -12.285  1.00  0.990          C  
ATOM   1734  CH2 TRP A 110      14.306   3.552 -11.279  1.00  0.990          C  
ATOM   1735  H   TRP A 110       7.982   4.616  -9.032  1.00  0.790          H  
ATOM   1736  HA  TRP A 110       7.562   4.879 -11.997  1.00  0.880          H  
ATOM   1737 1HB  TRP A 110       9.718   5.653 -12.248  1.00  1.190          H  
ATOM   1738 2HB  TRP A 110       9.060   6.509 -10.932  1.00  1.190          H  
ATOM   1739  HD1 TRP A 110      10.263   6.194  -8.588  1.00  1.190          H  
ATOM   1740  HE1 TRP A 110      12.621   5.570  -7.979  1.00  1.190          H  
ATOM   1741  HE3 TRP A 110      11.421   3.950 -12.960  1.00  1.190          H  
ATOM   1742  HZ2 TRP A 110      14.734   4.224  -9.303  1.00  1.190          H  
ATOM   1743  HZ3 TRP A 110      13.595   2.990 -13.223  1.00  1.190          H  
ATOM   1744  HH2 TRP A 110      15.291   3.114 -11.430  1.00  1.190          H  
ATOM   1745  N   SER A 111       8.965   2.773 -12.671  1.00  0.680          N  
ATOM   1746  CA  SER A 111       9.269   1.368 -12.935  1.00  0.660          C  
ATOM   1747  C   SER A 111      10.108   1.077 -14.139  1.00  0.700          C  
ATOM   1748  O   SER A 111      10.189   1.885 -15.048  1.00  0.850          O  
ATOM   1749  CB  SER A 111       8.024   0.600 -13.153  1.00  0.930          C  
ATOM   1750  OG  SER A 111       8.347  -0.751 -13.351  1.00  0.930          O  
ATOM   1751  H   SER A 111       9.063   3.483 -13.406  1.00  0.820          H  
ATOM   1752  HA  SER A 111       9.786   0.972 -12.064  1.00  0.790          H  
ATOM   1753 1HB  SER A 111       7.388   0.726 -12.314  1.00  1.120          H  
ATOM   1754 2HB  SER A 111       7.503   0.988 -14.028  1.00  1.120          H  
ATOM   1755  HG  SER A 111       8.538  -1.099 -12.452  1.00  1.120          H  
ATOM   1756  N   GLU A 112      10.682  -0.127 -14.173  1.00  0.720          N  
ATOM   1757  CA  GLU A 112      11.397  -0.567 -15.387  1.00  0.770          C  
ATOM   1758  C   GLU A 112      10.486  -1.285 -16.401  1.00  0.710          C  
ATOM   1759  O   GLU A 112      10.896  -1.584 -17.527  1.00  0.730          O  
ATOM   1760  CB  GLU A 112      12.565  -1.482 -15.034  1.00  1.060          C  
ATOM   1761  CG  GLU A 112      13.668  -0.813 -14.276  1.00  1.060          C  
ATOM   1762  CD  GLU A 112      14.759  -1.747 -13.948  1.00  1.060          C  
ATOM   1763  OE1 GLU A 112      14.648  -2.898 -14.292  1.00  1.060          O  
ATOM   1764  OE2 GLU A 112      15.710  -1.336 -13.346  1.00  1.060          O  
ATOM   1765  H   GLU A 112      10.564  -0.727 -13.348  1.00  0.860          H  
ATOM   1766  HA  GLU A 112      11.792   0.325 -15.880  1.00  0.920          H  
ATOM   1767 1HB  GLU A 112      12.198  -2.311 -14.429  1.00  1.270          H  
ATOM   1768 2HB  GLU A 112      12.983  -1.905 -15.946  1.00  1.270          H  
ATOM   1769 1HG  GLU A 112      14.054   0.014 -14.853  1.00  1.270          H  
ATOM   1770 2HG  GLU A 112      13.262  -0.415 -13.383  1.00  1.270          H  
ATOM   1771  N   SER A 113       9.283  -1.619 -15.955  1.00  0.690          N  
ATOM   1772  CA  SER A 113       8.274  -2.329 -16.730  1.00  0.650          C  
ATOM   1773  C   SER A 113       7.755  -1.540 -17.898  1.00  0.650          C  
ATOM   1774  O   SER A 113       7.516  -0.342 -17.795  1.00  0.700          O  
ATOM   1775  CB  SER A 113       7.115  -2.683 -15.873  1.00  0.930          C  
ATOM   1776  OG  SER A 113       6.069  -3.208 -16.641  1.00  0.930          O  
ATOM   1777  H   SER A 113       9.043  -1.329 -15.012  1.00  0.830          H  
ATOM   1778  HA  SER A 113       8.724  -3.248 -17.110  1.00  0.780          H  
ATOM   1779 1HB  SER A 113       7.413  -3.391 -15.110  1.00  1.110          H  
ATOM   1780 2HB  SER A 113       6.800  -1.798 -15.384  1.00  1.110          H  
ATOM   1781  HG  SER A 113       5.507  -3.671 -16.006  1.00  1.110          H  
ATOM   1782  N   ILE A 114       7.447  -2.219 -18.993  1.00  0.680          N  
ATOM   1783  CA  ILE A 114       6.894  -1.512 -20.138  1.00  0.790          C  
ATOM   1784  C   ILE A 114       5.370  -1.564 -20.164  1.00  0.680          C  
ATOM   1785  O   ILE A 114       4.747  -1.106 -21.118  1.00  0.740          O  
ATOM   1786  CB  ILE A 114       7.494  -2.038 -21.454  1.00  1.060          C  
ATOM   1787  CG1 ILE A 114       7.114  -3.535 -21.674  1.00  1.060          C  
ATOM   1788  CG2 ILE A 114       9.015  -1.819 -21.404  1.00  1.060          C  
ATOM   1789  CD1 ILE A 114       7.443  -4.071 -23.058  1.00  1.060          C  
ATOM   1790  H   ILE A 114       7.633  -3.213 -19.021  1.00  0.820          H  
ATOM   1791  HA  ILE A 114       7.187  -0.464 -20.059  1.00  0.950          H  
ATOM   1792  HB  ILE A 114       7.081  -1.474 -22.291  1.00  1.270          H  
ATOM   1793 1HG1 ILE A 114       7.634  -4.145 -20.943  1.00  1.270          H  
ATOM   1794 2HG1 ILE A 114       6.038  -3.654 -21.530  1.00  1.270          H  
ATOM   1795 1HG2 ILE A 114       9.480  -2.146 -22.326  1.00  1.270          H  
ATOM   1796 2HG2 ILE A 114       9.218  -0.751 -21.267  1.00  1.270          H  
ATOM   1797 3HG2 ILE A 114       9.445  -2.371 -20.569  1.00  1.270          H  
ATOM   1798 1HD1 ILE A 114       7.131  -5.114 -23.120  1.00  1.270          H  
ATOM   1799 2HD1 ILE A 114       6.902  -3.488 -23.807  1.00  1.270          H  
ATOM   1800 3HD1 ILE A 114       8.508  -4.008 -23.249  1.00  1.270          H  
ATOM   1801  N   TYR A 115       4.771  -2.018 -19.065  1.00  0.610          N  
ATOM   1802  CA  TYR A 115       3.319  -2.094 -18.911  1.00  0.630          C  
ATOM   1803  C   TYR A 115       2.720  -0.721 -19.215  1.00  0.760          C  
ATOM   1804  O   TYR A 115       1.743  -0.598 -19.949  1.00  0.900          O  
ATOM   1805  CB  TYR A 115       3.002  -2.569 -17.482  1.00  0.870          C  
ATOM   1806  CG  TYR A 115       1.550  -2.825 -17.129  1.00  0.870          C  
ATOM   1807  CD1 TYR A 115       0.986  -4.011 -17.562  1.00  0.870          C  
ATOM   1808  CD2 TYR A 115       0.797  -1.942 -16.351  1.00  0.870          C  
ATOM   1809  CE1 TYR A 115      -0.307  -4.325 -17.250  1.00  0.870          C  
ATOM   1810  CE2 TYR A 115      -0.522  -2.279 -16.040  1.00  0.870          C  
ATOM   1811  CZ  TYR A 115      -1.062  -3.461 -16.493  1.00  0.870          C  
ATOM   1812  OH  TYR A 115      -2.365  -3.799 -16.200  1.00  0.870          O  
ATOM   1813  H   TYR A 115       5.364  -2.359 -18.308  1.00  0.730          H  
ATOM   1814  HA  TYR A 115       2.919  -2.808 -19.635  1.00  0.760          H  
ATOM   1815 1HB  TYR A 115       3.542  -3.494 -17.306  1.00  1.050          H  
ATOM   1816 2HB  TYR A 115       3.389  -1.840 -16.774  1.00  1.050          H  
ATOM   1817  HD1 TYR A 115       1.579  -4.703 -18.159  1.00  1.050          H  
ATOM   1818  HD2 TYR A 115       1.230  -1.007 -15.992  1.00  1.050          H  
ATOM   1819  HE1 TYR A 115      -0.739  -5.261 -17.602  1.00  1.050          H  
ATOM   1820  HE2 TYR A 115      -1.138  -1.628 -15.446  1.00  1.050          H  
ATOM   1821  HH  TYR A 115      -2.786  -3.084 -15.689  1.00  1.050          H  
ATOM   1822  N   ALA A 116       3.335   0.302 -18.640  1.00  0.860          N  
ATOM   1823  CA  ALA A 116       2.949   1.697 -18.761  1.00  1.120          C  
ATOM   1824  C   ALA A 116       2.985   2.206 -20.205  1.00  1.020          C  
ATOM   1825  O   ALA A 116       2.303   3.173 -20.543  1.00  1.160          O  
ATOM   1826  CB  ALA A 116       3.866   2.517 -17.913  1.00  1.460          C  
ATOM   1827  H   ALA A 116       4.146   0.078 -18.081  1.00  1.030          H  
ATOM   1828  HA  ALA A 116       1.932   1.797 -18.388  1.00  1.340          H  
ATOM   1829 1HB  ALA A 116       3.581   3.565 -17.950  1.00  1.760          H  
ATOM   1830 2HB  ALA A 116       3.839   2.172 -16.895  1.00  1.760          H  
ATOM   1831 3HB  ALA A 116       4.876   2.402 -18.297  1.00  1.760          H  
ATOM   1832  N   LYS A 117       3.817   1.592 -21.046  1.00  0.930          N  
ATOM   1833  CA  LYS A 117       3.932   1.977 -22.436  1.00  0.970          C  
ATOM   1834  C   LYS A 117       2.768   1.318 -23.164  1.00  0.970          C  
ATOM   1835  O   LYS A 117       2.072   1.941 -23.946  1.00  1.040          O  
ATOM   1836  CB  LYS A 117       5.293   1.563 -23.001  1.00  1.340          C  
ATOM   1837  CG  LYS A 117       5.571   2.007 -24.431  1.00  1.340          C  
ATOM   1838  CD  LYS A 117       7.017   1.666 -24.821  1.00  1.340          C  
ATOM   1839  CE  LYS A 117       7.339   2.097 -26.242  1.00  1.340          C  
ATOM   1840  NZ  LYS A 117       8.753   1.778 -26.607  1.00  1.340          N  
ATOM   1841  H   LYS A 117       4.336   0.775 -20.740  1.00  1.120          H  
ATOM   1842  HA  LYS A 117       3.823   3.059 -22.523  1.00  1.160          H  
ATOM   1843 1HB  LYS A 117       6.084   1.958 -22.361  1.00  1.610          H  
ATOM   1844 2HB  LYS A 117       5.375   0.476 -22.981  1.00  1.610          H  
ATOM   1845 1HG  LYS A 117       4.881   1.497 -25.108  1.00  1.610          H  
ATOM   1846 2HG  LYS A 117       5.408   3.087 -24.518  1.00  1.610          H  
ATOM   1847 1HD  LYS A 117       7.710   2.166 -24.133  1.00  1.610          H  
ATOM   1848 2HD  LYS A 117       7.168   0.588 -24.733  1.00  1.610          H  
ATOM   1849 1HE  LYS A 117       6.671   1.581 -26.930  1.00  1.610          H  
ATOM   1850 2HE  LYS A 117       7.183   3.173 -26.337  1.00  1.610          H  
ATOM   1851 1HZ  LYS A 117       8.931   2.074 -27.554  1.00  1.610          H  
ATOM   1852 2HZ  LYS A 117       9.388   2.266 -25.981  1.00  1.610          H  
ATOM   1853 3HZ  LYS A 117       8.908   0.782 -26.532  1.00  1.610          H  
ATOM   1854  N   ASP A 118       2.493   0.051 -22.864  1.00  0.970          N  
ATOM   1855  CA  ASP A 118       1.364  -0.608 -23.527  1.00  1.090          C  
ATOM   1856  C   ASP A 118       0.040   0.131 -23.244  1.00  1.050          C  
ATOM   1857  O   ASP A 118      -0.837   0.194 -24.110  1.00  1.160          O  
ATOM   1858  CB  ASP A 118       1.216  -2.072 -23.093  1.00  1.480          C  
ATOM   1859  CG  ASP A 118       2.283  -3.033 -23.664  1.00  1.480          C  
ATOM   1860  OD1 ASP A 118       3.000  -2.668 -24.569  1.00  1.480          O  
ATOM   1861  OD2 ASP A 118       2.345  -4.138 -23.180  1.00  1.480          O  
ATOM   1862  H   ASP A 118       3.111  -0.461 -22.226  1.00  1.160          H  
ATOM   1863  HA  ASP A 118       1.542  -0.587 -24.602  1.00  1.310          H  
ATOM   1864 1HB  ASP A 118       1.260  -2.122 -22.002  1.00  1.770          H  
ATOM   1865 2HB  ASP A 118       0.232  -2.432 -23.390  1.00  1.770          H  
ATOM   1866  N   MET A 119      -0.068   0.738 -22.046  1.00  0.980          N  
ATOM   1867  CA  MET A 119      -1.249   1.489 -21.580  1.00  1.020          C  
ATOM   1868  C   MET A 119      -1.645   2.686 -22.457  1.00  0.830          C  
ATOM   1869  O   MET A 119      -2.768   3.197 -22.328  1.00  1.000          O  
ATOM   1870  CB  MET A 119      -1.050   2.042 -20.158  1.00  1.410          C  
ATOM   1871  CG  MET A 119      -0.936   1.061 -18.986  1.00  1.410          C  
ATOM   1872  SD  MET A 119      -2.349  -0.010 -18.741  1.00  1.410          S  
ATOM   1873  CE  MET A 119      -1.735  -1.506 -19.520  1.00  1.410          C  
ATOM   1874  H   MET A 119       0.696   0.582 -21.380  1.00  1.180          H  
ATOM   1875  HA  MET A 119      -2.094   0.805 -21.578  1.00  1.220          H  
ATOM   1876 1HB  MET A 119      -0.145   2.645 -20.151  1.00  1.690          H  
ATOM   1877 2HB  MET A 119      -1.863   2.701 -19.924  1.00  1.690          H  
ATOM   1878 1HG  MET A 119      -0.097   0.449 -19.113  1.00  1.690          H  
ATOM   1879 2HG  MET A 119      -0.783   1.637 -18.083  1.00  1.690          H  
ATOM   1880 1HE  MET A 119      -2.483  -2.293 -19.437  1.00  1.690          H  
ATOM   1881 2HE  MET A 119      -1.517  -1.322 -20.567  1.00  1.690          H  
ATOM   1882 3HE  MET A 119      -0.821  -1.822 -19.024  1.00  1.690          H  
ATOM   1883  N   GLY A 120      -0.716   3.211 -23.239  1.00  0.770          N  
ATOM   1884  CA  GLY A 120      -0.984   4.324 -24.140  1.00  0.730          C  
ATOM   1885  C   GLY A 120      -0.169   3.893 -25.340  1.00  0.800          C  
ATOM   1886  O   GLY A 120       1.032   3.893 -25.232  1.00  1.490          O  
ATOM   1887  H   GLY A 120       0.205   2.757 -23.295  1.00  0.920          H  
ATOM   1888 1HA  GLY A 120      -2.030   4.467 -24.315  1.00  0.880          H  
ATOM   1889 2HA  GLY A 120      -0.579   5.243 -23.723  1.00  0.880          H  
ATOM   1890  N   VAL A 121      -0.613   3.688 -26.574  1.00  1.220          N  
ATOM   1891  CA  VAL A 121      -1.786   3.853 -27.423  1.00  1.620          C  
ATOM   1892  C   VAL A 121      -1.058   4.780 -28.349  1.00  1.670          C  
ATOM   1893  O   VAL A 121      -1.467   5.892 -28.664  1.00  2.540          O  
ATOM   1894  CB  VAL A 121      -3.092   4.371 -26.770  1.00  2.110          C  
ATOM   1895  CG1 VAL A 121      -4.147   4.701 -27.816  1.00  2.110          C  
ATOM   1896  CG2 VAL A 121      -3.725   3.206 -25.935  1.00  2.110          C  
ATOM   1897  H   VAL A 121       0.160   3.396 -27.149  1.00  1.460          H  
ATOM   1898  HA  VAL A 121      -2.016   2.929 -27.957  1.00  1.940          H  
ATOM   1899  HB  VAL A 121      -2.891   5.248 -26.187  1.00  2.530          H  
ATOM   1900 1HG1 VAL A 121      -5.056   5.029 -27.312  1.00  2.530          H  
ATOM   1901 2HG1 VAL A 121      -3.808   5.497 -28.470  1.00  2.530          H  
ATOM   1902 3HG1 VAL A 121      -4.363   3.816 -28.412  1.00  2.530          H  
ATOM   1903 1HG2 VAL A 121      -4.657   3.550 -25.484  1.00  2.530          H  
ATOM   1904 2HG2 VAL A 121      -3.934   2.372 -26.602  1.00  2.530          H  
ATOM   1905 3HG2 VAL A 121      -3.079   2.843 -25.159  1.00  2.530          H  
ATOM   1906  N   GLU A 122       0.111   4.246 -28.714  1.00  1.690          N  
ATOM   1907  CA  GLU A 122       1.176   4.891 -29.466  1.00  1.610          C  
ATOM   1908  C   GLU A 122       1.772   6.101 -28.720  1.00  1.620          C  
ATOM   1909  O   GLU A 122       2.129   7.095 -29.351  1.00  2.090          O  
ATOM   1910  CB  GLU A 122       0.684   5.332 -30.855  1.00  2.290          C  
ATOM   1911  CG  GLU A 122       0.206   4.193 -31.763  1.00  2.290          C  
ATOM   1912  CD  GLU A 122      -0.177   4.671 -33.152  1.00  2.290          C  
ATOM   1913  OE1 GLU A 122      -0.350   5.855 -33.318  1.00  2.290          O  
ATOM   1914  OE2 GLU A 122      -0.285   3.857 -34.038  1.00  2.290          O  
ATOM   1915  H   GLU A 122       0.275   3.309 -28.371  1.00  2.030          H  
ATOM   1916  HA  GLU A 122       1.977   4.165 -29.610  1.00  1.930          H  
ATOM   1917 1HB  GLU A 122      -0.126   6.050 -30.756  1.00  2.740          H  
ATOM   1918 2HB  GLU A 122       1.496   5.839 -31.378  1.00  2.740          H  
ATOM   1919 1HG  GLU A 122       0.999   3.452 -31.851  1.00  2.740          H  
ATOM   1920 2HG  GLU A 122      -0.655   3.713 -31.301  1.00  2.740          H  
ATOM   1921  N   ILE A 123       1.915   6.020 -27.382  1.00  1.610          N  
ATOM   1922  CA  ILE A 123       2.534   7.112 -26.650  1.00  1.850          C  
ATOM   1923  C   ILE A 123       3.838   6.643 -25.998  1.00  1.420          C  
ATOM   1924  O   ILE A 123       3.828   5.680 -25.237  1.00  1.520          O  
ATOM   1925  CB  ILE A 123       1.603   7.718 -25.581  1.00  2.490          C  
ATOM   1926  CG1 ILE A 123       0.372   8.261 -26.223  1.00  2.490          C  
ATOM   1927  CG2 ILE A 123       2.260   8.800 -24.800  1.00  2.490          C  
ATOM   1928  CD1 ILE A 123      -0.756   7.433 -26.050  1.00  2.490          C  
ATOM   1929  H   ILE A 123       1.627   5.195 -26.849  1.00  1.930          H  
ATOM   1930  HA  ILE A 123       2.716   7.899 -27.361  1.00  2.220          H  
ATOM   1931  HB  ILE A 123       1.302   6.922 -24.897  1.00  2.990          H  
ATOM   1932 1HG1 ILE A 123       0.150   9.239 -25.817  1.00  2.990          H  
ATOM   1933 2HG1 ILE A 123       0.550   8.353 -27.287  1.00  2.990          H  
ATOM   1934 1HG2 ILE A 123       1.550   9.147 -24.070  1.00  2.990          H  
ATOM   1935 2HG2 ILE A 123       3.141   8.422 -24.287  1.00  2.990          H  
ATOM   1936 3HG2 ILE A 123       2.545   9.622 -25.455  1.00  2.990          H  
ATOM   1937 1HD1 ILE A 123      -1.621   7.868 -26.554  1.00  2.990          H  
ATOM   1938 2HD1 ILE A 123      -0.554   6.497 -26.445  1.00  2.990          H  
ATOM   1939 3HD1 ILE A 123      -0.930   7.345 -25.003  1.00  2.990          H  
ATOM   1940  N   PRO A 124       4.972   7.308 -26.264  1.00  1.580          N  
ATOM   1941  CA  PRO A 124       6.282   6.998 -25.737  1.00  1.710          C  
ATOM   1942  C   PRO A 124       6.398   7.414 -24.287  1.00  1.460          C  
ATOM   1943  O   PRO A 124       5.538   8.126 -23.768  1.00  1.990          O  
ATOM   1944  CB  PRO A 124       7.215   7.810 -26.638  1.00  2.560          C  
ATOM   1945  CG  PRO A 124       6.401   8.982 -27.061  1.00  2.560          C  
ATOM   1946  CD  PRO A 124       4.986   8.458 -27.207  1.00  2.560          C  
ATOM   1947  HA  PRO A 124       6.475   5.922 -25.842  1.00  2.050          H  
ATOM   1948 1HB  PRO A 124       8.112   8.114 -26.055  1.00  3.080          H  
ATOM   1949 2HB  PRO A 124       7.571   7.195 -27.472  1.00  3.080          H  
ATOM   1950 1HG  PRO A 124       6.481   9.746 -26.289  1.00  3.080          H  
ATOM   1951 2HG  PRO A 124       6.801   9.428 -27.984  1.00  3.080          H  
ATOM   1952 1HD  PRO A 124       4.314   9.254 -26.889  1.00  3.080          H  
ATOM   1953 2HD  PRO A 124       4.795   8.130 -28.245  1.00  3.080          H  
ATOM   1954  N   GLU A 125       7.461   6.958 -23.651  1.00  1.410          N  
ATOM   1955  CA  GLU A 125       7.787   7.325 -22.288  1.00  1.530          C  
ATOM   1956  C   GLU A 125       7.903   8.833 -22.191  1.00  1.430          C  
ATOM   1957  O   GLU A 125       8.241   9.455 -23.199  1.00  1.930          O  
ATOM   1958  CB  GLU A 125       9.116   6.673 -21.925  1.00  2.090          C  
ATOM   1959  CG  GLU A 125      10.392   7.167 -22.696  1.00  2.090          C  
ATOM   1960  CD  GLU A 125      10.611   6.522 -24.069  1.00  2.090          C  
ATOM   1961  OE1 GLU A 125       9.673   5.997 -24.641  1.00  2.090          O  
ATOM   1962  OE2 GLU A 125      11.733   6.536 -24.525  1.00  2.090          O  
ATOM   1963  H   GLU A 125       8.115   6.352 -24.150  1.00  1.690          H  
ATOM   1964  HA  GLU A 125       6.991   6.965 -21.636  1.00  1.840          H  
ATOM   1965 1HB  GLU A 125       9.311   6.810 -20.865  1.00  2.510          H  
ATOM   1966 2HB  GLU A 125       9.025   5.615 -22.122  1.00  2.510          H  
ATOM   1967 1HG  GLU A 125      10.363   8.247 -22.819  1.00  2.510          H  
ATOM   1968 2HG  GLU A 125      11.257   6.944 -22.072  1.00  2.510          H  
ATOM   1969  N   ASP A 126       7.645   9.442 -21.015  1.00  1.690          N  
ATOM   1970  CA  ASP A 126       7.291   8.843 -19.710  1.00  1.870          C  
ATOM   1971  C   ASP A 126       5.811   8.899 -19.353  1.00  1.500          C  
ATOM   1972  O   ASP A 126       5.225   9.983 -19.380  1.00  1.840          O  
ATOM   1973  CB  ASP A 126       7.959   9.606 -18.566  1.00  2.550          C  
ATOM   1974  CG  ASP A 126       9.421   9.502 -18.471  1.00  2.550          C  
ATOM   1975  OD1 ASP A 126       9.983   8.396 -18.436  1.00  2.550          O  
ATOM   1976  OD2 ASP A 126      10.009  10.553 -18.459  1.00  2.550          O  
ATOM   1977  H   ASP A 126       7.677  10.450 -21.068  1.00  2.030          H  
ATOM   1978  HA  ASP A 126       7.618   7.816 -19.690  1.00  2.240          H  
ATOM   1979 1HB  ASP A 126       7.704  10.660 -18.649  1.00  3.060          H  
ATOM   1980 2HB  ASP A 126       7.541   9.252 -17.616  1.00  3.060          H  
ATOM   1981  N   LYS A 127       5.213   7.770 -18.939  1.00  1.300          N  
ATOM   1982  CA  LYS A 127       3.843   7.781 -18.418  1.00  0.920          C  
ATOM   1983  C   LYS A 127       3.848   7.777 -16.877  1.00  0.930          C  
ATOM   1984  O   LYS A 127       4.365   6.857 -16.249  1.00  1.280          O  
ATOM   1985  CB  LYS A 127       3.032   6.610 -18.966  1.00  1.440          C  
ATOM   1986  CG  LYS A 127       1.689   6.394 -18.252  1.00  1.440          C  
ATOM   1987  CD  LYS A 127       0.736   7.591 -18.406  1.00  1.440          C  
ATOM   1988  CE  LYS A 127      -0.535   7.356 -17.643  1.00  1.440          C  
ATOM   1989  NZ  LYS A 127      -1.340   8.577 -17.551  1.00  1.440          N  
ATOM   1990  H   LYS A 127       5.757   6.897 -18.972  1.00  1.560          H  
ATOM   1991  HA  LYS A 127       3.368   8.704 -18.746  1.00  1.100          H  
ATOM   1992 1HB  LYS A 127       2.835   6.765 -20.027  1.00  1.730          H  
ATOM   1993 2HB  LYS A 127       3.619   5.695 -18.876  1.00  1.730          H  
ATOM   1994 1HG  LYS A 127       1.216   5.506 -18.679  1.00  1.730          H  
ATOM   1995 2HG  LYS A 127       1.856   6.204 -17.195  1.00  1.730          H  
ATOM   1996 1HD  LYS A 127       1.174   8.502 -18.029  1.00  1.730          H  
ATOM   1997 2HD  LYS A 127       0.501   7.735 -19.461  1.00  1.730          H  
ATOM   1998 1HE  LYS A 127      -1.118   6.582 -18.141  1.00  1.730          H  
ATOM   1999 2HE  LYS A 127      -0.292   7.028 -16.642  1.00  1.730          H  
ATOM   2000 1HZ  LYS A 127      -2.171   8.368 -17.016  1.00  1.730          H  
ATOM   2001 2HZ  LYS A 127      -0.816   9.295 -17.072  1.00  1.730          H  
ATOM   2002 3HZ  LYS A 127      -1.585   8.906 -18.469  1.00  1.730          H  
ATOM   2003  N   ILE A 128       3.265   8.797 -16.253  1.00  0.710          N  
ATOM   2004  CA  ILE A 128       3.252   8.833 -14.797  1.00  0.710          C  
ATOM   2005  C   ILE A 128       2.096   8.100 -14.199  1.00  0.590          C  
ATOM   2006  O   ILE A 128       0.931   8.356 -14.504  1.00  0.640          O  
ATOM   2007  CB  ILE A 128       3.316  10.245 -14.226  1.00  0.990          C  
ATOM   2008  CG1 ILE A 128       4.635  10.821 -14.626  1.00  0.990          C  
ATOM   2009  CG2 ILE A 128       3.091  10.259 -12.680  1.00  0.990          C  
ATOM   2010  CD1 ILE A 128       4.793  12.195 -14.300  1.00  0.990          C  
ATOM   2011  H   ILE A 128       2.843   9.540 -16.793  1.00  0.850          H  
ATOM   2012  HA  ILE A 128       4.153   8.328 -14.450  1.00  0.850          H  
ATOM   2013  HB  ILE A 128       2.544  10.850 -14.694  1.00  1.190          H  
ATOM   2014 1HG1 ILE A 128       5.419  10.275 -14.165  1.00  1.190          H  
ATOM   2015 2HG1 ILE A 128       4.747  10.723 -15.702  1.00  1.190          H  
ATOM   2016 1HG2 ILE A 128       3.131  11.257 -12.298  1.00  1.190          H  
ATOM   2017 2HG2 ILE A 128       2.131   9.856 -12.437  1.00  1.190          H  
ATOM   2018 3HG2 ILE A 128       3.849   9.667 -12.195  1.00  1.190          H  
ATOM   2019 1HD1 ILE A 128       5.769  12.506 -14.641  1.00  1.190          H  
ATOM   2020 2HD1 ILE A 128       4.026  12.750 -14.785  1.00  1.190          H  
ATOM   2021 3HD1 ILE A 128       4.737  12.373 -13.241  1.00  1.190          H  
ATOM   2022  N   LEU A 129       2.447   7.222 -13.294  1.00  0.490          N  
ATOM   2023  CA  LEU A 129       1.512   6.424 -12.566  1.00  0.440          C  
ATOM   2024  C   LEU A 129       1.569   6.887 -11.136  1.00  0.420          C  
ATOM   2025  O   LEU A 129       2.649   7.067 -10.557  1.00  0.570          O  
ATOM   2026  CB  LEU A 129       1.878   4.979 -12.814  1.00  0.640          C  
ATOM   2027  CG  LEU A 129       1.855   4.622 -14.350  1.00  0.640          C  
ATOM   2028  CD1 LEU A 129       2.341   3.294 -14.549  1.00  0.640          C  
ATOM   2029  CD2 LEU A 129       0.458   4.720 -14.874  1.00  0.640          C  
ATOM   2030  H   LEU A 129       3.434   7.097 -13.119  1.00  0.590          H  
ATOM   2031  HA  LEU A 129       0.505   6.625 -12.912  1.00  0.530          H  
ATOM   2032 1HB  LEU A 129       2.883   4.794 -12.422  1.00  0.760          H  
ATOM   2033 2HB  LEU A 129       1.177   4.332 -12.307  1.00  0.760          H  
ATOM   2034  HG  LEU A 129       2.501   5.297 -14.913  1.00  0.760          H  
ATOM   2035 1HD1 LEU A 129       2.293   3.071 -15.597  1.00  0.760          H  
ATOM   2036 2HD1 LEU A 129       3.367   3.241 -14.212  1.00  0.760          H  
ATOM   2037 3HD1 LEU A 129       1.735   2.597 -14.000  1.00  0.760          H  
ATOM   2038 1HD2 LEU A 129       0.444   4.446 -15.928  1.00  0.760          H  
ATOM   2039 2HD2 LEU A 129      -0.131   4.053 -14.314  1.00  0.760          H  
ATOM   2040 3HD2 LEU A 129       0.066   5.714 -14.774  1.00  0.760          H  
ATOM   2041  N   PHE A 130       0.399   7.139 -10.589  1.00  0.450          N  
ATOM   2042  CA  PHE A 130       0.297   7.729  -9.278  1.00  0.550          C  
ATOM   2043  C   PHE A 130      -0.922   7.307  -8.498  1.00  0.420          C  
ATOM   2044  O   PHE A 130      -1.890   6.780  -9.052  1.00  0.370          O  
ATOM   2045  CB  PHE A 130       0.275   9.233  -9.469  1.00  0.730          C  
ATOM   2046  CG  PHE A 130      -0.926   9.680 -10.296  1.00  0.730          C  
ATOM   2047  CD1 PHE A 130      -2.106  10.055  -9.690  1.00  0.730          C  
ATOM   2048  CD2 PHE A 130      -0.877   9.708 -11.684  1.00  0.730          C  
ATOM   2049  CE1 PHE A 130      -3.198  10.445 -10.426  1.00  0.730          C  
ATOM   2050  CE2 PHE A 130      -1.970  10.093 -12.417  1.00  0.730          C  
ATOM   2051  CZ  PHE A 130      -3.129  10.463 -11.793  1.00  0.730          C  
ATOM   2052  H   PHE A 130      -0.448   6.953 -11.112  1.00  0.540          H  
ATOM   2053  HA  PHE A 130       1.172   7.443  -8.701  1.00  0.660          H  
ATOM   2054 1HB  PHE A 130       0.230   9.723  -8.492  1.00  0.880          H  
ATOM   2055 2HB  PHE A 130       1.187   9.555  -9.963  1.00  0.880          H  
ATOM   2056  HD1 PHE A 130      -2.164  10.041  -8.620  1.00  0.880          H  
ATOM   2057  HD2 PHE A 130       0.026   9.412 -12.203  1.00  0.880          H  
ATOM   2058  HE1 PHE A 130      -4.117  10.735  -9.917  1.00  0.880          H  
ATOM   2059  HE2 PHE A 130      -1.923  10.097 -13.502  1.00  0.880          H  
ATOM   2060  HZ  PHE A 130      -3.994  10.765 -12.386  1.00  0.880          H  
ATOM   2061  N   ALA A 131      -0.848   7.550  -7.197  1.00  0.420          N  
ATOM   2062  CA  ALA A 131      -1.920   7.261  -6.276  1.00  0.370          C  
ATOM   2063  C   ALA A 131      -2.963   8.349  -6.280  1.00  0.390          C  
ATOM   2064  O   ALA A 131      -2.670   9.530  -6.475  1.00  0.430          O  
ATOM   2065  CB  ALA A 131      -1.392   7.113  -4.888  1.00  0.540          C  
ATOM   2066  H   ALA A 131      -0.005   7.997  -6.826  1.00  0.500          H  
ATOM   2067  HA  ALA A 131      -2.393   6.328  -6.584  1.00  0.440          H  
ATOM   2068 1HB  ALA A 131      -2.229   6.882  -4.238  1.00  0.650          H  
ATOM   2069 2HB  ALA A 131      -0.660   6.326  -4.848  1.00  0.650          H  
ATOM   2070 3HB  ALA A 131      -0.939   8.041  -4.595  1.00  0.650          H  
ATOM   2071  N   THR A 132      -4.172   7.969  -5.940  1.00  0.400          N  
ATOM   2072  CA  THR A 132      -5.258   8.912  -5.786  1.00  0.440          C  
ATOM   2073  C   THR A 132      -4.914   9.940  -4.714  1.00  0.460          C  
ATOM   2074  O   THR A 132      -4.630   9.587  -3.564  1.00  0.460          O  
ATOM   2075  CB  THR A 132      -6.526   8.147  -5.402  1.00  0.600          C  
ATOM   2076  OG1 THR A 132      -6.813   7.183  -6.421  1.00  0.600          O  
ATOM   2077  CG2 THR A 132      -7.720   9.037  -5.169  1.00  0.600          C  
ATOM   2078  H   THR A 132      -4.342   6.971  -5.782  1.00  0.480          H  
ATOM   2079  HA  THR A 132      -5.410   9.429  -6.734  1.00  0.530          H  
ATOM   2080  HB  THR A 132      -6.322   7.625  -4.494  1.00  0.720          H  
ATOM   2081  HG1 THR A 132      -6.963   7.644  -7.261  1.00  0.720          H  
ATOM   2082 1HG2 THR A 132      -8.562   8.431  -4.879  1.00  0.720          H  
ATOM   2083 2HG2 THR A 132      -7.508   9.735  -4.378  1.00  0.720          H  
ATOM   2084 3HG2 THR A 132      -7.958   9.581  -6.080  1.00  0.720          H  
ATOM   2085  N   SER A 133      -5.056  11.225  -5.039  1.00  0.480          N  
ATOM   2086  CA  SER A 133      -4.692  12.278  -4.096  1.00  0.510          C  
ATOM   2087  C   SER A 133      -5.432  12.182  -2.775  1.00  0.550          C  
ATOM   2088  O   SER A 133      -4.828  12.379  -1.718  1.00  0.550          O  
ATOM   2089  CB  SER A 133      -4.980  13.639  -4.709  1.00  0.700          C  
ATOM   2090  OG  SER A 133      -4.158  13.886  -5.818  1.00  0.700          O  
ATOM   2091  H   SER A 133      -5.324  11.477  -5.980  1.00  0.580          H  
ATOM   2092  HA  SER A 133      -3.622  12.197  -3.897  1.00  0.610          H  
ATOM   2093 1HB  SER A 133      -6.025  13.685  -5.012  1.00  0.840          H  
ATOM   2094 2HB  SER A 133      -4.824  14.414  -3.957  1.00  0.840          H  
ATOM   2095  HG  SER A 133      -4.443  14.737  -6.170  1.00  0.840          H  
ATOM   2096  N   SER A 134      -6.727  11.862  -2.821  1.00  0.620          N  
ATOM   2097  CA  SER A 134      -7.495  11.773  -1.593  1.00  0.680          C  
ATOM   2098  C   SER A 134      -7.073  10.599  -0.720  1.00  0.590          C  
ATOM   2099  O   SER A 134      -7.213  10.673   0.499  1.00  0.620          O  
ATOM   2100  CB  SER A 134      -8.979  11.669  -1.895  1.00  0.930          C  
ATOM   2101  OG  SER A 134      -9.297  10.456  -2.523  1.00  0.930          O  
ATOM   2102  H   SER A 134      -7.177  11.693  -3.708  1.00  0.740          H  
ATOM   2103  HA  SER A 134      -7.328  12.692  -1.025  1.00  0.820          H  
ATOM   2104 1HB  SER A 134      -9.540  11.755  -0.964  1.00  1.110          H  
ATOM   2105 2HB  SER A 134      -9.276  12.499  -2.532  1.00  1.110          H  
ATOM   2106  HG  SER A 134     -10.255  10.452  -2.603  1.00  1.110          H  
ATOM   2107  N   LEU A 135      -6.484   9.541  -1.296  1.00  0.520          N  
ATOM   2108  CA  LEU A 135      -6.075   8.423  -0.469  1.00  0.440          C  
ATOM   2109  C   LEU A 135      -4.744   8.759   0.134  1.00  0.430          C  
ATOM   2110  O   LEU A 135      -4.468   8.392   1.273  1.00  0.430          O  
ATOM   2111  CB  LEU A 135      -5.962   7.125  -1.263  1.00  0.650          C  
ATOM   2112  CG  LEU A 135      -7.248   6.550  -1.863  1.00  0.650          C  
ATOM   2113  CD1 LEU A 135      -6.877   5.367  -2.669  1.00  0.650          C  
ATOM   2114  CD2 LEU A 135      -8.229   6.154  -0.799  1.00  0.650          C  
ATOM   2115  H   LEU A 135      -6.309   9.502  -2.296  1.00  0.620          H  
ATOM   2116  HA  LEU A 135      -6.785   8.299   0.339  1.00  0.530          H  
ATOM   2117 1HB  LEU A 135      -5.274   7.308  -2.091  1.00  0.780          H  
ATOM   2118 2HB  LEU A 135      -5.526   6.368  -0.626  1.00  0.780          H  
ATOM   2119  HG  LEU A 135      -7.707   7.290  -2.516  1.00  0.780          H  
ATOM   2120 1HD1 LEU A 135      -7.744   4.963  -3.129  1.00  0.780          H  
ATOM   2121 2HD1 LEU A 135      -6.189   5.678  -3.422  1.00  0.780          H  
ATOM   2122 3HD1 LEU A 135      -6.412   4.610  -2.038  1.00  0.780          H  
ATOM   2123 1HD2 LEU A 135      -9.116   5.744  -1.278  1.00  0.780          H  
ATOM   2124 2HD2 LEU A 135      -7.787   5.404  -0.145  1.00  0.780          H  
ATOM   2125 3HD2 LEU A 135      -8.511   7.012  -0.225  1.00  0.780          H  
ATOM   2126  N   VAL A 136      -3.913   9.477  -0.616  1.00  0.430          N  
ATOM   2127  CA  VAL A 136      -2.618   9.858  -0.088  1.00  0.440          C  
ATOM   2128  C   VAL A 136      -2.849  10.754   1.118  1.00  0.490          C  
ATOM   2129  O   VAL A 136      -2.222  10.556   2.164  1.00  0.500          O  
ATOM   2130  CB  VAL A 136      -1.773  10.589  -1.152  1.00  0.610          C  
ATOM   2131  CG1 VAL A 136      -0.514  11.157  -0.532  1.00  0.610          C  
ATOM   2132  CG2 VAL A 136      -1.391   9.625  -2.245  1.00  0.610          C  
ATOM   2133  H   VAL A 136      -4.186   9.708  -1.577  1.00  0.520          H  
ATOM   2134  HA  VAL A 136      -2.083   8.967   0.234  1.00  0.530          H  
ATOM   2135  HB  VAL A 136      -2.359  11.410  -1.566  1.00  0.730          H  
ATOM   2136 1HG1 VAL A 136       0.067  11.673  -1.295  1.00  0.730          H  
ATOM   2137 2HG1 VAL A 136      -0.754  11.870   0.259  1.00  0.730          H  
ATOM   2138 3HG1 VAL A 136       0.086  10.359  -0.114  1.00  0.730          H  
ATOM   2139 1HG2 VAL A 136      -0.810  10.145  -3.003  1.00  0.730          H  
ATOM   2140 2HG2 VAL A 136      -0.799   8.837  -1.807  1.00  0.730          H  
ATOM   2141 3HG2 VAL A 136      -2.286   9.209  -2.702  1.00  0.730          H  
ATOM   2142  N   GLU A 137      -3.756  11.736   0.979  1.00  0.520          N  
ATOM   2143  CA  GLU A 137      -4.068  12.628   2.083  1.00  0.580          C  
ATOM   2144  C   GLU A 137      -4.655  11.870   3.270  1.00  0.580          C  
ATOM   2145  O   GLU A 137      -4.260  12.137   4.410  1.00  0.620          O  
ATOM   2146  CB  GLU A 137      -5.058  13.716   1.651  1.00  0.790          C  
ATOM   2147  CG  GLU A 137      -4.498  14.782   0.702  1.00  0.790          C  
ATOM   2148  CD  GLU A 137      -5.559  15.774   0.249  1.00  0.790          C  
ATOM   2149  OE1 GLU A 137      -6.709  15.552   0.532  1.00  0.790          O  
ATOM   2150  OE2 GLU A 137      -5.218  16.765  -0.370  1.00  0.790          O  
ATOM   2151  H   GLU A 137      -4.216  11.874   0.073  1.00  0.620          H  
ATOM   2152  HA  GLU A 137      -3.144  13.106   2.407  1.00  0.700          H  
ATOM   2153 1HB  GLU A 137      -5.904  13.242   1.149  1.00  0.950          H  
ATOM   2154 2HB  GLU A 137      -5.447  14.222   2.534  1.00  0.950          H  
ATOM   2155 1HG  GLU A 137      -3.703  15.322   1.213  1.00  0.950          H  
ATOM   2156 2HG  GLU A 137      -4.065  14.291  -0.166  1.00  0.950          H  
ATOM   2157  N   LEU A 138      -5.554  10.892   3.026  1.00  0.560          N  
ATOM   2158  CA  LEU A 138      -6.096  10.129   4.139  1.00  0.580          C  
ATOM   2159  C   LEU A 138      -5.009   9.355   4.839  1.00  0.550          C  
ATOM   2160  O   LEU A 138      -4.997   9.304   6.072  1.00  0.590          O  
ATOM   2161  CB  LEU A 138      -7.139   9.090   3.685  1.00  0.800          C  
ATOM   2162  CG  LEU A 138      -8.511   9.555   3.189  1.00  0.800          C  
ATOM   2163  CD1 LEU A 138      -9.215   8.374   2.606  1.00  0.800          C  
ATOM   2164  CD2 LEU A 138      -9.310  10.075   4.303  1.00  0.800          C  
ATOM   2165  H   LEU A 138      -5.904  10.723   2.079  1.00  0.670          H  
ATOM   2166  HA  LEU A 138      -6.535  10.822   4.850  1.00  0.700          H  
ATOM   2167 1HB  LEU A 138      -6.695   8.517   2.880  1.00  0.960          H  
ATOM   2168 2HB  LEU A 138      -7.320   8.416   4.515  1.00  0.960          H  
ATOM   2169  HG  LEU A 138      -8.406  10.314   2.446  1.00  0.960          H  
ATOM   2170 1HD1 LEU A 138     -10.194   8.686   2.253  1.00  0.960          H  
ATOM   2171 2HD1 LEU A 138      -8.643   7.984   1.788  1.00  0.960          H  
ATOM   2172 3HD1 LEU A 138      -9.329   7.608   3.368  1.00  0.960          H  
ATOM   2173 1HD2 LEU A 138     -10.294  10.371   3.938  1.00  0.960          H  
ATOM   2174 2HD2 LEU A 138      -9.411   9.291   5.033  1.00  0.960          H  
ATOM   2175 3HD2 LEU A 138      -8.817  10.933   4.743  1.00  0.960          H  
ATOM   2176  N   ALA A 139      -4.099   8.736   4.071  1.00  0.520          N  
ATOM   2177  CA  ALA A 139      -3.028   7.955   4.662  1.00  0.520          C  
ATOM   2178  C   ALA A 139      -2.148   8.831   5.525  1.00  0.560          C  
ATOM   2179  O   ALA A 139      -1.786   8.452   6.637  1.00  0.590          O  
ATOM   2180  CB  ALA A 139      -2.196   7.292   3.584  1.00  0.730          C  
ATOM   2181  H   ALA A 139      -4.183   8.777   3.050  1.00  0.620          H  
ATOM   2182  HA  ALA A 139      -3.475   7.190   5.289  1.00  0.620          H  
ATOM   2183 1HB  ALA A 139      -1.415   6.696   4.042  1.00  0.870          H  
ATOM   2184 2HB  ALA A 139      -2.826   6.662   2.978  1.00  0.870          H  
ATOM   2185 3HB  ALA A 139      -1.753   8.057   2.951  1.00  0.870          H  
ATOM   2186  N   LYS A 140      -1.848  10.037   5.048  1.00  0.570          N  
ATOM   2187  CA  LYS A 140      -1.018  10.952   5.804  1.00  0.620          C  
ATOM   2188  C   LYS A 140      -1.693  11.368   7.099  1.00  0.630          C  
ATOM   2189  O   LYS A 140      -1.110  11.214   8.173  1.00  0.640          O  
ATOM   2190  CB  LYS A 140      -0.703  12.187   4.954  1.00  0.850          C  
ATOM   2191  CG  LYS A 140       0.181  13.262   5.614  1.00  0.850          C  
ATOM   2192  CD  LYS A 140       0.436  14.409   4.628  1.00  0.850          C  
ATOM   2193  CE  LYS A 140       1.294  15.531   5.221  1.00  0.850          C  
ATOM   2194  NZ  LYS A 140       1.539  16.632   4.209  1.00  0.850          N  
ATOM   2195  H   LYS A 140      -2.148  10.297   4.101  1.00  0.680          H  
ATOM   2196  HA  LYS A 140      -0.086  10.447   6.054  1.00  0.740          H  
ATOM   2197 1HB  LYS A 140      -0.200  11.864   4.034  1.00  1.020          H  
ATOM   2198 2HB  LYS A 140      -1.637  12.660   4.654  1.00  1.020          H  
ATOM   2199 1HG  LYS A 140      -0.315  13.654   6.499  1.00  1.020          H  
ATOM   2200 2HG  LYS A 140       1.129  12.828   5.908  1.00  1.020          H  
ATOM   2201 1HD  LYS A 140       0.943  14.015   3.741  1.00  1.020          H  
ATOM   2202 2HD  LYS A 140      -0.519  14.828   4.313  1.00  1.020          H  
ATOM   2203 1HE  LYS A 140       0.788  15.952   6.089  1.00  1.020          H  
ATOM   2204 2HE  LYS A 140       2.253  15.120   5.535  1.00  1.020          H  
ATOM   2205 1HZ  LYS A 140       2.110  17.377   4.591  1.00  1.020          H  
ATOM   2206 2HZ  LYS A 140       2.015  16.256   3.394  1.00  1.020          H  
ATOM   2207 3HZ  LYS A 140       0.664  17.035   3.904  1.00  1.020          H  
ATOM   2208  N   GLU A 141      -2.925  11.888   7.026  1.00  0.650          N  
ATOM   2209  CA  GLU A 141      -3.575  12.347   8.250  1.00  0.680          C  
ATOM   2210  C   GLU A 141      -3.825  11.218   9.230  1.00  0.710          C  
ATOM   2211  O   GLU A 141      -3.695  11.406  10.444  1.00  0.750          O  
ATOM   2212  CB  GLU A 141      -4.902  13.057   7.980  1.00  0.940          C  
ATOM   2213  CG  GLU A 141      -4.802  14.426   7.318  1.00  0.940          C  
ATOM   2214  CD  GLU A 141      -6.161  15.080   7.161  1.00  0.940          C  
ATOM   2215  OE1 GLU A 141      -7.140  14.450   7.526  1.00  0.940          O  
ATOM   2216  OE2 GLU A 141      -6.228  16.189   6.695  1.00  0.940          O  
ATOM   2217  H   GLU A 141      -3.393  11.984   6.117  1.00  0.780          H  
ATOM   2218  HA  GLU A 141      -2.912  13.063   8.731  1.00  0.820          H  
ATOM   2219 1HB  GLU A 141      -5.510  12.425   7.328  1.00  1.130          H  
ATOM   2220 2HB  GLU A 141      -5.444  13.175   8.917  1.00  1.130          H  
ATOM   2221 1HG  GLU A 141      -4.160  15.069   7.921  1.00  1.130          H  
ATOM   2222 2HG  GLU A 141      -4.338  14.308   6.337  1.00  1.130          H  
ATOM   2223  N   THR A 142      -4.186  10.048   8.714  1.00  0.680          N  
ATOM   2224  CA  THR A 142      -4.466   8.902   9.543  1.00  0.710          C  
ATOM   2225  C   THR A 142      -3.196   8.451  10.245  1.00  0.710          C  
ATOM   2226  O   THR A 142      -3.217   8.170  11.447  1.00  0.760          O  
ATOM   2227  CB  THR A 142      -5.060   7.774   8.697  1.00  0.980          C  
ATOM   2228  OG1 THR A 142      -6.282   8.222   8.096  1.00  0.980          O  
ATOM   2229  CG2 THR A 142      -5.350   6.588   9.553  1.00  0.980          C  
ATOM   2230  H   THR A 142      -4.297   9.939   7.707  1.00  0.820          H  
ATOM   2231  HA  THR A 142      -5.197   9.187  10.297  1.00  0.850          H  
ATOM   2232  HB  THR A 142      -4.364   7.513   7.912  1.00  1.180          H  
ATOM   2233  HG1 THR A 142      -6.056   8.858   7.389  1.00  1.180          H  
ATOM   2234 1HG2 THR A 142      -5.769   5.823   8.908  1.00  1.180          H  
ATOM   2235 2HG2 THR A 142      -4.441   6.215  10.016  1.00  1.180          H  
ATOM   2236 3HG2 THR A 142      -6.061   6.862  10.327  1.00  1.180          H  
ATOM   2237  N   ALA A 143      -2.087   8.366   9.499  1.00  0.660          N  
ATOM   2238  CA  ALA A 143      -0.824   7.961  10.075  1.00  0.660          C  
ATOM   2239  C   ALA A 143      -0.405   8.944  11.165  1.00  0.720          C  
ATOM   2240  O   ALA A 143       0.137   8.543  12.197  1.00  0.750          O  
ATOM   2241  CB  ALA A 143       0.222   7.851   8.984  1.00  0.920          C  
ATOM   2242  H   ALA A 143      -2.115   8.566   8.495  1.00  0.790          H  
ATOM   2243  HA  ALA A 143      -0.964   6.995  10.541  1.00  0.790          H  
ATOM   2244 1HB  ALA A 143       1.150   7.523   9.410  1.00  1.110          H  
ATOM   2245 2HB  ALA A 143      -0.099   7.137   8.235  1.00  1.110          H  
ATOM   2246 3HB  ALA A 143       0.348   8.824   8.513  1.00  1.110          H  
ATOM   2247  N   ILE A 144      -0.680  10.237  10.966  1.00  0.740          N  
ATOM   2248  CA  ILE A 144      -0.355  11.226  11.986  1.00  0.800          C  
ATOM   2249  C   ILE A 144      -1.212  10.991  13.230  1.00  0.840          C  
ATOM   2250  O   ILE A 144      -0.693  10.917  14.344  1.00  0.870          O  
ATOM   2251  CB  ILE A 144      -0.559  12.663  11.458  1.00  1.100          C  
ATOM   2252  CG1 ILE A 144       0.484  12.933  10.360  1.00  1.100          C  
ATOM   2253  CG2 ILE A 144      -0.441  13.685  12.618  1.00  1.100          C  
ATOM   2254  CD1 ILE A 144       0.231  14.159   9.510  1.00  1.100          C  
ATOM   2255  H   ILE A 144      -1.074  10.531  10.064  1.00  0.890          H  
ATOM   2256  HA  ILE A 144       0.691  11.108  12.261  1.00  0.960          H  
ATOM   2257  HB  ILE A 144      -1.542  12.744  11.002  1.00  1.320          H  
ATOM   2258 1HG1 ILE A 144       1.460  13.035  10.829  1.00  1.320          H  
ATOM   2259 2HG1 ILE A 144       0.508  12.080   9.715  1.00  1.320          H  
ATOM   2260 1HG2 ILE A 144      -0.588  14.690  12.243  1.00  1.320          H  
ATOM   2261 2HG2 ILE A 144      -1.196  13.488  13.377  1.00  1.320          H  
ATOM   2262 3HG2 ILE A 144       0.549  13.609  13.071  1.00  1.320          H  
ATOM   2263 1HD1 ILE A 144       1.018  14.243   8.762  1.00  1.320          H  
ATOM   2264 2HD1 ILE A 144      -0.730  14.057   9.008  1.00  1.320          H  
ATOM   2265 3HD1 ILE A 144       0.225  15.053  10.121  1.00  1.320          H  
ATOM   2266  N   LYS A 145      -2.526  10.835  13.039  1.00  0.840          N  
ATOM   2267  CA  LYS A 145      -3.480  10.607  14.126  1.00  0.900          C  
ATOM   2268  C   LYS A 145      -3.101   9.409  14.989  1.00  0.870          C  
ATOM   2269  O   LYS A 145      -3.225   9.449  16.215  1.00  0.900          O  
ATOM   2270  CB  LYS A 145      -4.891  10.404  13.566  1.00  1.240          C  
ATOM   2271  CG  LYS A 145      -5.984  10.198  14.623  1.00  1.240          C  
ATOM   2272  CD  LYS A 145      -7.365  10.076  13.975  1.00  1.240          C  
ATOM   2273  CE  LYS A 145      -8.449   9.827  15.017  1.00  1.240          C  
ATOM   2274  NZ  LYS A 145      -9.801   9.699  14.397  1.00  1.240          N  
ATOM   2275  H   LYS A 145      -2.889  10.907  12.085  1.00  1.010          H  
ATOM   2276  HA  LYS A 145      -3.484  11.489  14.763  1.00  1.080          H  
ATOM   2277 1HB  LYS A 145      -5.160  11.261  12.948  1.00  1.480          H  
ATOM   2278 2HB  LYS A 145      -4.893   9.528  12.917  1.00  1.480          H  
ATOM   2279 1HG  LYS A 145      -5.779   9.281  15.183  1.00  1.480          H  
ATOM   2280 2HG  LYS A 145      -5.980  11.036  15.319  1.00  1.480          H  
ATOM   2281 1HD  LYS A 145      -7.595  10.993  13.429  1.00  1.480          H  
ATOM   2282 2HD  LYS A 145      -7.355   9.245  13.267  1.00  1.480          H  
ATOM   2283 1HE  LYS A 145      -8.220   8.908  15.555  1.00  1.480          H  
ATOM   2284 2HE  LYS A 145      -8.462  10.656  15.723  1.00  1.480          H  
ATOM   2285 1HZ  LYS A 145     -10.489   9.535  15.119  1.00  1.480          H  
ATOM   2286 2HZ  LYS A 145     -10.029  10.551  13.904  1.00  1.480          H  
ATOM   2287 3HZ  LYS A 145      -9.805   8.923  13.746  1.00  1.480          H  
ATOM   2288  N   ASN A 146      -2.610   8.352  14.347  1.00  0.830          N  
ATOM   2289  CA  ASN A 146      -2.224   7.130  15.034  1.00  0.830          C  
ATOM   2290  C   ASN A 146      -0.763   7.125  15.491  1.00  0.810          C  
ATOM   2291  O   ASN A 146      -0.269   6.096  15.956  1.00  0.810          O  
ATOM   2292  CB  ASN A 146      -2.488   5.928  14.146  1.00  1.160          C  
ATOM   2293  CG  ASN A 146      -3.932   5.610  13.972  1.00  1.160          C  
ATOM   2294  OD1 ASN A 146      -4.754   5.747  14.888  1.00  1.160          O  
ATOM   2295  ND2 ASN A 146      -4.269   5.173  12.796  1.00  1.160          N  
ATOM   2296  H   ASN A 146      -2.585   8.384  13.322  1.00  1.000          H  
ATOM   2297  HA  ASN A 146      -2.838   7.040  15.931  1.00  1.000          H  
ATOM   2298 1HB  ASN A 146      -2.083   6.137  13.159  1.00  1.390          H  
ATOM   2299 2HB  ASN A 146      -1.976   5.054  14.539  1.00  1.390          H  
ATOM   2300 1HD2 ASN A 146      -5.222   4.935  12.606  1.00  1.390          H  
ATOM   2301 2HD2 ASN A 146      -3.573   5.075  12.088  1.00  1.390          H  
ATOM   2302  N   LYS A 147      -0.074   8.267  15.365  1.00  0.810          N  
ATOM   2303  CA  LYS A 147       1.319   8.424  15.763  1.00  0.810          C  
ATOM   2304  C   LYS A 147       2.240   7.403  15.106  1.00  0.780          C  
ATOM   2305  O   LYS A 147       3.091   6.810  15.779  1.00  0.790          O  
ATOM   2306  CB  LYS A 147       1.446   8.333  17.287  1.00  1.130          C  
ATOM   2307  CG  LYS A 147       0.649   9.390  18.039  1.00  1.130          C  
ATOM   2308  CD  LYS A 147       0.860   9.282  19.543  1.00  1.130          C  
ATOM   2309  CE  LYS A 147       0.027  10.314  20.296  1.00  1.130          C  
ATOM   2310  NZ  LYS A 147       0.196  10.197  21.775  1.00  1.130          N  
ATOM   2311  H   LYS A 147      -0.530   9.094  14.974  1.00  0.970          H  
ATOM   2312  HA  LYS A 147       1.644   9.415  15.442  1.00  0.970          H  
ATOM   2313 1HB  LYS A 147       1.121   7.353  17.630  1.00  1.360          H  
ATOM   2314 2HB  LYS A 147       2.492   8.445  17.568  1.00  1.360          H  
ATOM   2315 1HG  LYS A 147       0.954  10.379  17.699  1.00  1.360          H  
ATOM   2316 2HG  LYS A 147      -0.413   9.263  17.816  1.00  1.360          H  
ATOM   2317 1HD  LYS A 147       0.575   8.282  19.875  1.00  1.360          H  
ATOM   2318 2HD  LYS A 147       1.913   9.437  19.774  1.00  1.360          H  
ATOM   2319 1HE  LYS A 147       0.329  11.312  19.984  1.00  1.360          H  
ATOM   2320 2HE  LYS A 147      -1.026  10.170  20.048  1.00  1.360          H  
ATOM   2321 1HZ  LYS A 147      -0.372  10.896  22.236  1.00  1.360          H  
ATOM   2322 2HZ  LYS A 147      -0.094   9.277  22.079  1.00  1.360          H  
ATOM   2323 3HZ  LYS A 147       1.166  10.340  22.018  1.00  1.360          H  
ATOM   2324  N   LEU A 148       2.085   7.202  13.799  1.00  0.750          N  
ATOM   2325  CA  LEU A 148       2.912   6.241  13.100  1.00  0.730          C  
ATOM   2326  C   LEU A 148       4.132   6.957  12.539  1.00  0.720          C  
ATOM   2327  O   LEU A 148       4.090   8.155  12.257  1.00  0.720          O  
ATOM   2328  CB  LEU A 148       2.118   5.592  11.961  1.00  1.030          C  
ATOM   2329  CG  LEU A 148       0.741   4.976  12.370  1.00  1.030          C  
ATOM   2330  CD1 LEU A 148       0.099   4.300  11.166  1.00  1.030          C  
ATOM   2331  CD2 LEU A 148       0.881   4.032  13.515  1.00  1.030          C  
ATOM   2332  H   LEU A 148       1.365   7.716  13.288  1.00  0.900          H  
ATOM   2333  HA  LEU A 148       3.259   5.481  13.797  1.00  0.880          H  
ATOM   2334 1HB  LEU A 148       1.936   6.345  11.210  1.00  1.240          H  
ATOM   2335 2HB  LEU A 148       2.725   4.803  11.520  1.00  1.240          H  
ATOM   2336  HG  LEU A 148       0.092   5.787  12.666  1.00  1.240          H  
ATOM   2337 1HD1 LEU A 148      -0.883   3.914  11.446  1.00  1.240          H  
ATOM   2338 2HD1 LEU A 148      -0.012   4.996  10.350  1.00  1.240          H  
ATOM   2339 3HD1 LEU A 148       0.716   3.482  10.849  1.00  1.240          H  
ATOM   2340 1HD2 LEU A 148      -0.092   3.632  13.783  1.00  1.240          H  
ATOM   2341 2HD2 LEU A 148       1.521   3.258  13.221  1.00  1.240          H  
ATOM   2342 3HD2 LEU A 148       1.297   4.537  14.384  1.00  1.240          H  
ATOM   2343  N   ASP A 149       5.235   6.230  12.414  1.00  0.720          N  
ATOM   2344  CA  ASP A 149       6.461   6.767  11.835  1.00  0.710          C  
ATOM   2345  C   ASP A 149       6.426   6.506  10.328  1.00  0.640          C  
ATOM   2346  O   ASP A 149       6.510   5.344   9.906  1.00  0.640          O  
ATOM   2347  CB  ASP A 149       7.683   6.109  12.510  1.00  1.000          C  
ATOM   2348  CG  ASP A 149       9.038   6.714  12.102  1.00  1.000          C  
ATOM   2349  OD1 ASP A 149       9.049   7.505  11.199  1.00  1.000          O  
ATOM   2350  OD2 ASP A 149      10.058   6.388  12.726  1.00  1.000          O  
ATOM   2351  H   ASP A 149       5.229   5.263  12.707  1.00  0.860          H  
ATOM   2352  HA  ASP A 149       6.499   7.843  12.004  1.00  0.850          H  
ATOM   2353 1HB  ASP A 149       7.581   6.190  13.592  1.00  1.200          H  
ATOM   2354 2HB  ASP A 149       7.697   5.044  12.263  1.00  1.200          H  
ATOM   2355  N   PHE A 150       6.211   7.551   9.523  1.00  0.660          N  
ATOM   2356  CA  PHE A 150       6.033   7.301   8.107  1.00  0.600          C  
ATOM   2357  C   PHE A 150       6.639   8.370   7.213  1.00  0.610          C  
ATOM   2358  O   PHE A 150       6.884   9.510   7.620  1.00  0.650          O  
ATOM   2359  CB  PHE A 150       4.541   7.212   7.773  1.00  0.860          C  
ATOM   2360  CG  PHE A 150       3.834   8.511   7.853  1.00  0.860          C  
ATOM   2361  CD1 PHE A 150       3.620   9.251   6.699  1.00  0.860          C  
ATOM   2362  CD2 PHE A 150       3.414   9.026   9.054  1.00  0.860          C  
ATOM   2363  CE1 PHE A 150       2.986  10.460   6.748  1.00  0.860          C  
ATOM   2364  CE2 PHE A 150       2.782  10.238   9.111  1.00  0.860          C  
ATOM   2365  CZ  PHE A 150       2.563  10.958   7.951  1.00  0.860          C  
ATOM   2366  H   PHE A 150       6.168   8.491   9.898  1.00  0.790          H  
ATOM   2367  HA  PHE A 150       6.516   6.360   7.878  1.00  0.720          H  
ATOM   2368 1HB  PHE A 150       4.418   6.815   6.765  1.00  1.040          H  
ATOM   2369 2HB  PHE A 150       4.056   6.527   8.460  1.00  1.040          H  
ATOM   2370  HD1 PHE A 150       3.963   8.853   5.737  1.00  1.040          H  
ATOM   2371  HD2 PHE A 150       3.584   8.463   9.964  1.00  1.040          H  
ATOM   2372  HE1 PHE A 150       2.823  11.023   5.827  1.00  1.040          H  
ATOM   2373  HE2 PHE A 150       2.455  10.625  10.074  1.00  1.040          H  
ATOM   2374  HZ  PHE A 150       2.060  11.919   7.990  1.00  1.040          H  
ATOM   2375  N   HIS A 151       6.811   7.977   5.960  1.00  0.570          N  
ATOM   2376  CA  HIS A 151       7.342   8.789   4.886  1.00  0.580          C  
ATOM   2377  C   HIS A 151       6.338   8.822   3.758  1.00  0.540          C  
ATOM   2378  O   HIS A 151       5.555   7.885   3.600  1.00  0.500          O  
ATOM   2379  CB  HIS A 151       8.598   8.139   4.313  1.00  0.810          C  
ATOM   2380  CG  HIS A 151       9.696   7.907   5.254  1.00  0.810          C  
ATOM   2381  ND1 HIS A 151      10.782   8.743   5.368  1.00  0.810          N  
ATOM   2382  CD2 HIS A 151       9.884   6.907   6.132  1.00  0.810          C  
ATOM   2383  CE1 HIS A 151      11.616   8.246   6.278  1.00  0.810          C  
ATOM   2384  NE2 HIS A 151      11.090   7.126   6.754  1.00  0.810          N  
ATOM   2385  H   HIS A 151       6.597   7.002   5.761  1.00  0.680          H  
ATOM   2386  HA  HIS A 151       7.549   9.803   5.225  1.00  0.700          H  
ATOM   2387 1HB  HIS A 151       8.328   7.180   3.883  1.00  0.970          H  
ATOM   2388 2HB  HIS A 151       8.980   8.760   3.509  1.00  0.970          H  
ATOM   2389  HD2 HIS A 151       9.208   6.071   6.297  1.00  0.970          H  
ATOM   2390  HE1 HIS A 151      12.575   8.673   6.581  1.00  0.970          H  
ATOM   2391  HE2 HIS A 151      11.509   6.488   7.472  1.00  0.970          H  
ATOM   2392  N   GLU A 152       6.383   9.866   2.955  1.00  0.550          N  
ATOM   2393  CA  GLU A 152       5.523   9.965   1.786  1.00  0.530          C  
ATOM   2394  C   GLU A 152       6.349  10.348   0.586  1.00  0.540          C  
ATOM   2395  O   GLU A 152       7.168  11.268   0.652  1.00  0.610          O  
ATOM   2396  CB  GLU A 152       4.414  10.986   2.021  1.00  0.750          C  
ATOM   2397  CG  GLU A 152       3.473  11.183   0.845  1.00  0.750          C  
ATOM   2398  CD  GLU A 152       2.403  12.144   1.151  1.00  0.750          C  
ATOM   2399  OE1 GLU A 152       2.104  12.315   2.300  1.00  0.750          O  
ATOM   2400  OE2 GLU A 152       1.905  12.754   0.243  1.00  0.750          O  
ATOM   2401  H   GLU A 152       7.041  10.612   3.148  1.00  0.660          H  
ATOM   2402  HA  GLU A 152       5.079   8.993   1.582  1.00  0.640          H  
ATOM   2403 1HB  GLU A 152       3.816  10.673   2.878  1.00  0.900          H  
ATOM   2404 2HB  GLU A 152       4.854  11.953   2.264  1.00  0.900          H  
ATOM   2405 1HG  GLU A 152       4.034  11.560  -0.009  1.00  0.900          H  
ATOM   2406 2HG  GLU A 152       3.037  10.226   0.562  1.00  0.900          H  
ATOM   2407  N   GLY A 153       6.147   9.644  -0.517  1.00  0.470          N  
ATOM   2408  CA  GLY A 153       6.924   9.955  -1.695  1.00  0.480          C  
ATOM   2409  C   GLY A 153       6.777   8.976  -2.847  1.00  0.440          C  
ATOM   2410  O   GLY A 153       5.700   8.407  -3.107  1.00  0.390          O  
ATOM   2411  H   GLY A 153       5.464   8.887  -0.510  1.00  0.560          H  
ATOM   2412 1HA  GLY A 153       6.649  10.951  -2.037  1.00  0.580          H  
ATOM   2413 2HA  GLY A 153       7.974  10.011  -1.412  1.00  0.580          H  
ATOM   2414  N   LEU A 154       7.880   8.863  -3.577  1.00  0.480          N  
ATOM   2415  CA  LEU A 154       8.016   8.050  -4.769  1.00  0.490          C  
ATOM   2416  C   LEU A 154       8.673   6.703  -4.489  1.00  0.490          C  
ATOM   2417  O   LEU A 154       9.713   6.626  -3.823  1.00  0.560          O  
ATOM   2418  CB  LEU A 154       8.832   8.861  -5.801  1.00  0.680          C  
ATOM   2419  CG  LEU A 154       9.234   8.169  -7.100  1.00  0.680          C  
ATOM   2420  CD1 LEU A 154       8.039   7.832  -7.938  1.00  0.680          C  
ATOM   2421  CD2 LEU A 154      10.111   9.087  -7.897  1.00  0.680          C  
ATOM   2422  H   LEU A 154       8.697   9.376  -3.265  1.00  0.580          H  
ATOM   2423  HA  LEU A 154       7.021   7.861  -5.163  1.00  0.590          H  
ATOM   2424 1HB  LEU A 154       8.265   9.742  -6.073  1.00  0.820          H  
ATOM   2425 2HB  LEU A 154       9.752   9.192  -5.318  1.00  0.820          H  
ATOM   2426  HG  LEU A 154       9.770   7.260  -6.850  1.00  0.820          H  
ATOM   2427 1HD1 LEU A 154       8.351   7.348  -8.846  1.00  0.820          H  
ATOM   2428 2HD1 LEU A 154       7.397   7.171  -7.401  1.00  0.820          H  
ATOM   2429 3HD1 LEU A 154       7.521   8.741  -8.184  1.00  0.820          H  
ATOM   2430 1HD2 LEU A 154      10.414   8.599  -8.819  1.00  0.820          H  
ATOM   2431 2HD2 LEU A 154       9.548   9.980  -8.135  1.00  0.820          H  
ATOM   2432 3HD2 LEU A 154      10.997   9.346  -7.311  1.00  0.820          H  
ATOM   2433  N   VAL A 155       8.089   5.647  -5.037  1.00  0.440          N  
ATOM   2434  CA  VAL A 155       8.666   4.319  -4.890  1.00  0.450          C  
ATOM   2435  C   VAL A 155       8.974   3.714  -6.255  1.00  0.490          C  
ATOM   2436  O   VAL A 155       8.469   4.172  -7.282  1.00  0.620          O  
ATOM   2437  CB  VAL A 155       7.720   3.418  -4.090  1.00  0.630          C  
ATOM   2438  CG1 VAL A 155       7.505   4.038  -2.680  1.00  0.630          C  
ATOM   2439  CG2 VAL A 155       6.415   3.258  -4.852  1.00  0.630          C  
ATOM   2440  H   VAL A 155       7.201   5.787  -5.532  1.00  0.530          H  
ATOM   2441  HA  VAL A 155       9.603   4.396  -4.340  1.00  0.540          H  
ATOM   2442  HB  VAL A 155       8.179   2.433  -3.951  1.00  0.750          H  
ATOM   2443 1HG1 VAL A 155       6.849   3.408  -2.102  1.00  0.750          H  
ATOM   2444 2HG1 VAL A 155       8.465   4.124  -2.175  1.00  0.750          H  
ATOM   2445 3HG1 VAL A 155       7.058   5.023  -2.771  1.00  0.750          H  
ATOM   2446 1HG2 VAL A 155       5.750   2.619  -4.287  1.00  0.750          H  
ATOM   2447 2HG2 VAL A 155       5.957   4.222  -4.988  1.00  0.750          H  
ATOM   2448 3HG2 VAL A 155       6.598   2.802  -5.826  1.00  0.750          H  
ATOM   2449  N   PHE A 156       9.800   2.683  -6.243  1.00  0.440          N  
ATOM   2450  CA  PHE A 156      10.268   2.013  -7.442  1.00  0.430          C  
ATOM   2451  C   PHE A 156       9.803   0.576  -7.586  1.00  0.430          C  
ATOM   2452  O   PHE A 156      10.023  -0.239  -6.694  1.00  0.480          O  
ATOM   2453  CB  PHE A 156      11.794   2.063  -7.432  1.00  0.610          C  
ATOM   2454  CG  PHE A 156      12.480   1.356  -8.537  1.00  0.610          C  
ATOM   2455  CD1 PHE A 156      11.938   1.256  -9.810  1.00  0.610          C  
ATOM   2456  CD2 PHE A 156      13.709   0.785  -8.301  1.00  0.610          C  
ATOM   2457  CE1 PHE A 156      12.594   0.594 -10.781  1.00  0.610          C  
ATOM   2458  CE2 PHE A 156      14.363   0.129  -9.280  1.00  0.610          C  
ATOM   2459  CZ  PHE A 156      13.804   0.031 -10.524  1.00  0.610          C  
ATOM   2460  H   PHE A 156      10.154   2.352  -5.339  1.00  0.530          H  
ATOM   2461  HA  PHE A 156       9.900   2.577  -8.299  1.00  0.520          H  
ATOM   2462 1HB  PHE A 156      12.111   3.090  -7.447  1.00  0.730          H  
ATOM   2463 2HB  PHE A 156      12.146   1.646  -6.496  1.00  0.730          H  
ATOM   2464  HD1 PHE A 156      10.984   1.706 -10.044  1.00  0.730          H  
ATOM   2465  HD2 PHE A 156      14.158   0.858  -7.320  1.00  0.730          H  
ATOM   2466  HE1 PHE A 156      12.157   0.520 -11.760  1.00  0.730          H  
ATOM   2467  HE2 PHE A 156      15.332  -0.337  -9.078  1.00  0.730          H  
ATOM   2468  HZ  PHE A 156      14.336  -0.507 -11.306  1.00  0.730          H  
ATOM   2469  N   CYS A 157       9.089   0.305  -8.679  1.00  0.430          N  
ATOM   2470  CA  CYS A 157       8.563  -1.010  -8.998  1.00  0.440          C  
ATOM   2471  C   CYS A 157       9.430  -1.761 -10.017  1.00  0.500          C  
ATOM   2472  O   CYS A 157       9.587  -1.345 -11.175  1.00  0.670          O  
ATOM   2473  CB  CYS A 157       7.170  -0.871  -9.537  1.00  0.610          C  
ATOM   2474  SG  CYS A 157       6.107  -0.158  -8.386  1.00  0.610          S  
ATOM   2475  H   CYS A 157       8.930   1.065  -9.334  1.00  0.520          H  
ATOM   2476  HA  CYS A 157       8.508  -1.576  -8.086  1.00  0.530          H  
ATOM   2477 1HB  CYS A 157       7.194  -0.234 -10.385  1.00  0.730          H  
ATOM   2478 2HB  CYS A 157       6.771  -1.840  -9.842  1.00  0.730          H  
ATOM   2479  HG  CYS A 157       7.031   0.674  -7.895  1.00  0.730          H  
ATOM   2480  N   GLU A 158       9.954  -2.891  -9.592  1.00  0.470          N  
ATOM   2481  CA  GLU A 158      10.824  -3.725 -10.415  1.00  0.530          C  
ATOM   2482  C   GLU A 158      10.122  -4.951 -11.002  1.00  0.500          C  
ATOM   2483  O   GLU A 158       9.244  -5.528 -10.378  1.00  0.470          O  
ATOM   2484  CB  GLU A 158      12.020  -4.186  -9.575  1.00  0.720          C  
ATOM   2485  CG  GLU A 158      12.961  -3.073  -9.167  1.00  0.720          C  
ATOM   2486  CD  GLU A 158      14.066  -3.521  -8.247  1.00  0.720          C  
ATOM   2487  OE1 GLU A 158      13.927  -4.560  -7.659  1.00  0.720          O  
ATOM   2488  OE2 GLU A 158      15.032  -2.818  -8.115  1.00  0.720          O  
ATOM   2489  H   GLU A 158       9.770  -3.141  -8.614  1.00  0.560          H  
ATOM   2490  HA  GLU A 158      11.196  -3.118 -11.241  1.00  0.640          H  
ATOM   2491 1HB  GLU A 158      11.656  -4.662  -8.662  1.00  0.860          H  
ATOM   2492 2HB  GLU A 158      12.596  -4.928 -10.124  1.00  0.860          H  
ATOM   2493 1HG  GLU A 158      13.409  -2.688 -10.072  1.00  0.860          H  
ATOM   2494 2HG  GLU A 158      12.390  -2.269  -8.696  1.00  0.860          H  
ATOM   2495  N   ASP A 159      10.576  -5.400 -12.177  1.00  0.560          N  
ATOM   2496  CA  ASP A 159      10.110  -6.673 -12.752  1.00  0.550          C  
ATOM   2497  C   ASP A 159      11.019  -7.832 -12.399  1.00  0.580          C  
ATOM   2498  O   ASP A 159      10.837  -8.954 -12.869  1.00  0.730          O  
ATOM   2499  CB  ASP A 159       9.978  -6.626 -14.271  1.00  0.770          C  
ATOM   2500  CG  ASP A 159       8.818  -5.850 -14.749  1.00  0.770          C  
ATOM   2501  OD1 ASP A 159       7.817  -5.854 -14.073  1.00  0.770          O  
ATOM   2502  OD2 ASP A 159       8.913  -5.261 -15.791  1.00  0.770          O  
ATOM   2503  H   ASP A 159      11.267  -4.858 -12.679  1.00  0.670          H  
ATOM   2504  HA  ASP A 159       9.123  -6.890 -12.338  1.00  0.660          H  
ATOM   2505 1HB  ASP A 159      10.884  -6.194 -14.697  1.00  0.930          H  
ATOM   2506 2HB  ASP A 159       9.894  -7.643 -14.657  1.00  0.930          H  
ATOM   2507  N   ALA A 160      12.012  -7.570 -11.579  1.00  0.650          N  
ATOM   2508  CA  ALA A 160      12.912  -8.623 -11.187  1.00  0.820          C  
ATOM   2509  C   ALA A 160      13.406  -8.391  -9.790  1.00  0.840          C  
ATOM   2510  O   ALA A 160      14.074  -7.406  -9.508  1.00  1.080          O  
ATOM   2511  CB  ALA A 160      14.083  -8.696 -12.144  1.00  1.080          C  
ATOM   2512  H   ALA A 160      12.119  -6.637 -11.212  1.00  0.780          H  
ATOM   2513  HA  ALA A 160      12.369  -9.567 -11.204  1.00  0.980          H  
ATOM   2514 1HB  ALA A 160      14.746  -9.505 -11.846  1.00  1.300          H  
ATOM   2515 2HB  ALA A 160      13.716  -8.883 -13.153  1.00  1.300          H  
ATOM   2516 3HB  ALA A 160      14.631  -7.755 -12.123  1.00  1.300          H  
ATOM   2517  N   PHE A 161      13.125  -9.360  -8.926  1.00  0.940          N  
ATOM   2518  CA  PHE A 161      13.513  -9.323  -7.517  1.00  1.080          C  
ATOM   2519  C   PHE A 161      15.007  -9.514  -7.366  1.00  0.960          C  
ATOM   2520  O   PHE A 161      15.596  -9.233  -6.323  1.00  1.050          O  
ATOM   2521  CB  PHE A 161      12.756 -10.402  -6.746  1.00  1.460          C  
ATOM   2522  CG  PHE A 161      13.010 -11.765  -7.271  1.00  1.460          C  
ATOM   2523  CD1 PHE A 161      14.086 -12.521  -6.833  1.00  1.460          C  
ATOM   2524  CD2 PHE A 161      12.165 -12.297  -8.232  1.00  1.460          C  
ATOM   2525  CE1 PHE A 161      14.311 -13.777  -7.346  1.00  1.460          C  
ATOM   2526  CE2 PHE A 161      12.387 -13.548  -8.742  1.00  1.460          C  
ATOM   2527  CZ  PHE A 161      13.463 -14.290  -8.300  1.00  1.460          C  
ATOM   2528  H   PHE A 161      12.583 -10.147  -9.254  1.00  1.130          H  
ATOM   2529  HA  PHE A 161      13.245  -8.345  -7.111  1.00  1.300          H  
ATOM   2530 1HB  PHE A 161      13.054 -10.377  -5.700  1.00  1.750          H  
ATOM   2531 2HB  PHE A 161      11.695 -10.218  -6.783  1.00  1.750          H  
ATOM   2532  HD1 PHE A 161      14.761 -12.111  -6.075  1.00  1.750          H  
ATOM   2533  HD2 PHE A 161      11.310 -11.716  -8.581  1.00  1.750          H  
ATOM   2534  HE1 PHE A 161      15.161 -14.364  -6.996  1.00  1.750          H  
ATOM   2535  HE2 PHE A 161      11.716 -13.960  -9.497  1.00  1.750          H  
ATOM   2536  HZ  PHE A 161      13.640 -15.287  -8.706  1.00  1.750          H  
ATOM   2537  N   TYR A 162      15.610 -10.006  -8.420  1.00  1.100          N  
ATOM   2538  CA  TYR A 162      17.024 -10.179  -8.498  1.00  1.150          C  
ATOM   2539  C   TYR A 162      17.443  -9.440  -9.724  1.00  1.100          C  
ATOM   2540  O   TYR A 162      17.046  -9.774 -10.833  1.00  1.510          O  
ATOM   2541  CB  TYR A 162      17.445 -11.634  -8.589  1.00  1.590          C  
ATOM   2542  CG  TYR A 162      18.931 -11.739  -8.809  1.00  1.590          C  
ATOM   2543  CD1 TYR A 162      19.816 -11.446  -7.788  1.00  1.590          C  
ATOM   2544  CD2 TYR A 162      19.411 -12.104 -10.057  1.00  1.590          C  
ATOM   2545  CE1 TYR A 162      21.173 -11.518  -8.017  1.00  1.590          C  
ATOM   2546  CE2 TYR A 162      20.759 -12.179 -10.280  1.00  1.590          C  
ATOM   2547  CZ  TYR A 162      21.642 -11.886  -9.270  1.00  1.590          C  
ATOM   2548  OH  TYR A 162      22.997 -11.960  -9.499  1.00  1.590          O  
ATOM   2549  H   TYR A 162      15.044 -10.227  -9.221  1.00  1.320          H  
ATOM   2550  HA  TYR A 162      17.502  -9.712  -7.638  1.00  1.380          H  
ATOM   2551 1HB  TYR A 162      17.189 -12.156  -7.666  1.00  1.910          H  
ATOM   2552 2HB  TYR A 162      16.927 -12.126  -9.412  1.00  1.910          H  
ATOM   2553  HD1 TYR A 162      19.443 -11.153  -6.807  1.00  1.910          H  
ATOM   2554  HD2 TYR A 162      18.713 -12.328 -10.864  1.00  1.910          H  
ATOM   2555  HE1 TYR A 162      21.873 -11.284  -7.217  1.00  1.910          H  
ATOM   2556  HE2 TYR A 162      21.131 -12.467 -11.262  1.00  1.910          H  
ATOM   2557  HH  TYR A 162      23.469 -11.713  -8.701  1.00  1.910          H  
ATOM   2558  N   GLN A 163      18.245  -8.438  -9.527  1.00  1.140          N  
ATOM   2559  CA  GLN A 163      18.696  -7.610 -10.605  1.00  1.060          C  
ATOM   2560  C   GLN A 163      20.196  -7.623 -10.605  1.00  1.090          C  
ATOM   2561  O   GLN A 163      20.811  -7.470  -9.554  1.00  1.230          O  
ATOM   2562  CB  GLN A 163      18.148  -6.187 -10.441  1.00  1.520          C  
ATOM   2563  CG  GLN A 163      18.560  -5.238 -11.527  1.00  1.520          C  
ATOM   2564  CD  GLN A 163      17.908  -3.903 -11.445  1.00  1.520          C  
ATOM   2565  OE1 GLN A 163      17.922  -3.238 -10.409  1.00  1.520          O  
ATOM   2566  NE2 GLN A 163      17.316  -3.509 -12.556  1.00  1.520          N  
ATOM   2567  H   GLN A 163      18.541  -8.231  -8.582  1.00  1.370          H  
ATOM   2568  HA  GLN A 163      18.346  -8.023 -11.551  1.00  1.270          H  
ATOM   2569 1HB  GLN A 163      17.054  -6.219 -10.414  1.00  1.820          H  
ATOM   2570 2HB  GLN A 163      18.484  -5.775  -9.490  1.00  1.820          H  
ATOM   2571 1HG  GLN A 163      19.598  -5.055 -11.394  1.00  1.820          H  
ATOM   2572 2HG  GLN A 163      18.360  -5.672 -12.506  1.00  1.820          H  
ATOM   2573 1HE2 GLN A 163      16.814  -2.616 -12.618  1.00  1.820          H  
ATOM   2574 2HE2 GLN A 163      17.320  -4.084 -13.368  1.00  1.820          H  
ATOM   2575  N   THR A 164      20.790  -7.781 -11.783  1.00  1.080          N  
ATOM   2576  CA  THR A 164      22.244  -7.784 -11.904  1.00  1.190          C  
ATOM   2577  C   THR A 164      22.800  -6.372 -12.099  1.00  1.200          C  
ATOM   2578  O   THR A 164      23.986  -6.096 -11.886  1.00  1.410          O  
ATOM   2579  CB  THR A 164      22.660  -8.684 -13.071  1.00  1.620          C  
ATOM   2580  OG1 THR A 164      22.074  -8.178 -14.281  1.00  1.620          O  
ATOM   2581  CG2 THR A 164      22.169 -10.102 -12.817  1.00  1.620          C  
ATOM   2582  H   THR A 164      20.239  -7.933 -12.619  1.00  1.300          H  
ATOM   2583  HA  THR A 164      22.667  -8.192 -10.984  1.00  1.430          H  
ATOM   2584  HB  THR A 164      23.745  -8.681 -13.168  1.00  1.950          H  
ATOM   2585  HG1 THR A 164      22.475  -8.622 -15.039  1.00  1.950          H  
ATOM   2586 1HG2 THR A 164      22.460 -10.744 -13.646  1.00  1.950          H  
ATOM   2587 2HG2 THR A 164      22.618 -10.470 -11.897  1.00  1.950          H  
ATOM   2588 3HG2 THR A 164      21.085 -10.111 -12.718  1.00  1.950          H  
ATOM   2589  N   ARG A 165      21.918  -5.453 -12.455  1.00  1.060          N  
ATOM   2590  CA  ARG A 165      22.255  -4.052 -12.660  1.00  1.090          C  
ATOM   2591  C   ARG A 165      22.058  -3.265 -11.371  1.00  1.030          C  
ATOM   2592  O   ARG A 165      21.220  -2.371 -11.292  1.00  1.070          O  
ATOM   2593  CB  ARG A 165      21.403  -3.437 -13.762  1.00  1.510          C  
ATOM   2594  CG  ARG A 165      21.645  -4.005 -15.144  1.00  1.510          C  
ATOM   2595  CD  ARG A 165      20.789  -3.350 -16.174  1.00  1.510          C  
ATOM   2596  NE  ARG A 165      20.967  -3.966 -17.495  1.00  1.510          N  
ATOM   2597  CZ  ARG A 165      21.919  -3.630 -18.403  1.00  1.510          C  
ATOM   2598  NH1 ARG A 165      22.790  -2.671 -18.148  1.00  1.510          N  
ATOM   2599  NH2 ARG A 165      21.973  -4.275 -19.559  1.00  1.510          N  
ATOM   2600  H   ARG A 165      20.978  -5.774 -12.609  1.00  1.270          H  
ATOM   2601  HA  ARG A 165      23.302  -3.986 -12.956  1.00  1.310          H  
ATOM   2602 1HB  ARG A 165      20.349  -3.562 -13.526  1.00  1.820          H  
ATOM   2603 2HB  ARG A 165      21.601  -2.367 -13.816  1.00  1.820          H  
ATOM   2604 1HG  ARG A 165      22.690  -3.857 -15.415  1.00  1.820          H  
ATOM   2605 2HG  ARG A 165      21.424  -5.074 -15.140  1.00  1.820          H  
ATOM   2606 1HD  ARG A 165      19.742  -3.459 -15.888  1.00  1.820          H  
ATOM   2607 2HD  ARG A 165      21.028  -2.288 -16.242  1.00  1.820          H  
ATOM   2608  HE  ARG A 165      20.326  -4.709 -17.747  1.00  1.820          H  
ATOM   2609 1HH1 ARG A 165      22.757  -2.165 -17.269  1.00  1.820          H  
ATOM   2610 2HH1 ARG A 165      23.499  -2.427 -18.831  1.00  1.820          H  
ATOM   2611 1HH2 ARG A 165      21.308  -5.011 -19.760  1.00  1.820          H  
ATOM   2612 2HH2 ARG A 165      22.677  -4.033 -20.241  1.00  1.820          H  
ATOM   2613  N   LYS A 166      22.904  -3.532 -10.384  1.00  1.020          N  
ATOM   2614  CA  LYS A 166      22.787  -2.920  -9.045  1.00  1.030          C  
ATOM   2615  C   LYS A 166      22.854  -1.382  -9.064  1.00  1.000          C  
ATOM   2616  O   LYS A 166      22.331  -0.705  -8.168  1.00  1.010          O  
ATOM   2617  CB  LYS A 166      23.878  -3.470  -8.120  1.00  1.440          C  
ATOM   2618  CG  LYS A 166      25.314  -3.046  -8.484  1.00  1.440          C  
ATOM   2619  CD  LYS A 166      26.340  -3.686  -7.548  1.00  1.440          C  
ATOM   2620  CE  LYS A 166      27.759  -3.221  -7.877  1.00  1.440          C  
ATOM   2621  NZ  LYS A 166      28.777  -3.859  -6.989  1.00  1.440          N  
ATOM   2622  H   LYS A 166      23.582  -4.276 -10.584  1.00  1.220          H  
ATOM   2623  HA  LYS A 166      21.817  -3.203  -8.631  1.00  1.240          H  
ATOM   2624 1HB  LYS A 166      23.682  -3.147  -7.097  1.00  1.730          H  
ATOM   2625 2HB  LYS A 166      23.839  -4.560  -8.132  1.00  1.730          H  
ATOM   2626 1HG  LYS A 166      25.534  -3.335  -9.512  1.00  1.730          H  
ATOM   2627 2HG  LYS A 166      25.413  -1.960  -8.406  1.00  1.730          H  
ATOM   2628 1HD  LYS A 166      26.106  -3.418  -6.516  1.00  1.730          H  
ATOM   2629 2HD  LYS A 166      26.291  -4.772  -7.644  1.00  1.730          H  
ATOM   2630 1HE  LYS A 166      27.985  -3.472  -8.912  1.00  1.730          H  
ATOM   2631 2HE  LYS A 166      27.815  -2.138  -7.757  1.00  1.730          H  
ATOM   2632 1HZ  LYS A 166      29.698  -3.525  -7.239  1.00  1.730          H  
ATOM   2633 2HZ  LYS A 166      28.584  -3.621  -6.026  1.00  1.730          H  
ATOM   2634 3HZ  LYS A 166      28.743  -4.863  -7.100  1.00  1.730          H  
ATOM   2635  N   ASP A 167      23.433  -0.840 -10.130  1.00  1.010          N  
ATOM   2636  CA  ASP A 167      23.595   0.594 -10.332  1.00  1.100          C  
ATOM   2637  C   ASP A 167      22.245   1.309 -10.349  1.00  1.010          C  
ATOM   2638  O   ASP A 167      22.168   2.512 -10.077  1.00  1.010          O  
ATOM   2639  CB  ASP A 167      24.322   0.864 -11.648  1.00  1.500          C  
ATOM   2640  CG  ASP A 167      25.810   0.477 -11.620  1.00  1.500          C  
ATOM   2641  OD1 ASP A 167      26.354   0.260 -10.561  1.00  1.500          O  
ATOM   2642  OD2 ASP A 167      26.379   0.389 -12.673  1.00  1.500          O  
ATOM   2643  H   ASP A 167      23.815  -1.473 -10.817  1.00  1.210          H  
ATOM   2644  HA  ASP A 167      24.190   0.994  -9.511  1.00  1.320          H  
ATOM   2645 1HB  ASP A 167      23.829   0.313 -12.451  1.00  1.800          H  
ATOM   2646 2HB  ASP A 167      24.243   1.924 -11.894  1.00  1.800          H  
ATOM   2647  N   VAL A 168      21.184   0.574 -10.689  1.00  0.970          N  
ATOM   2648  CA  VAL A 168      19.838   1.112 -10.733  1.00  0.950          C  
ATOM   2649  C   VAL A 168      19.423   1.562  -9.347  1.00  0.900          C  
ATOM   2650  O   VAL A 168      18.691   2.542  -9.210  1.00  0.910          O  
ATOM   2651  CB  VAL A 168      18.829   0.098 -11.280  1.00  1.340          C  
ATOM   2652  CG1 VAL A 168      17.388   0.649 -11.125  1.00  1.340          C  
ATOM   2653  CG2 VAL A 168      19.156  -0.185 -12.745  1.00  1.340          C  
ATOM   2654  H   VAL A 168      21.319  -0.423 -10.887  1.00  1.160          H  
ATOM   2655  HA  VAL A 168      19.837   1.979 -11.396  1.00  1.140          H  
ATOM   2656  HB  VAL A 168      18.895  -0.831 -10.708  1.00  1.610          H  
ATOM   2657 1HG1 VAL A 168      16.694  -0.086 -11.518  1.00  1.610          H  
ATOM   2658 2HG1 VAL A 168      17.152   0.827 -10.083  1.00  1.610          H  
ATOM   2659 3HG1 VAL A 168      17.284   1.572 -11.676  1.00  1.610          H  
ATOM   2660 1HG2 VAL A 168      18.448  -0.909 -13.146  1.00  1.610          H  
ATOM   2661 2HG2 VAL A 168      19.095   0.723 -13.307  1.00  1.610          H  
ATOM   2662 3HG2 VAL A 168      20.161  -0.582 -12.822  1.00  1.610          H  
ATOM   2663  N   ILE A 169      19.792   0.788  -8.327  1.00  0.900          N  
ATOM   2664  CA  ILE A 169      19.458   1.107  -6.960  1.00  0.880          C  
ATOM   2665  C   ILE A 169      20.189   2.370  -6.565  1.00  0.870          C  
ATOM   2666  O   ILE A 169      19.600   3.242  -5.927  1.00  0.840          O  
ATOM   2667  CB  ILE A 169      19.787  -0.070  -6.026  1.00  1.240          C  
ATOM   2668  CG1 ILE A 169      18.910  -1.318  -6.422  1.00  1.240          C  
ATOM   2669  CG2 ILE A 169      19.626   0.299  -4.558  1.00  1.240          C  
ATOM   2670  CD1 ILE A 169      17.381  -1.100  -6.427  1.00  1.240          C  
ATOM   2671  H   ILE A 169      20.407  -0.008  -8.495  1.00  1.080          H  
ATOM   2672  HA  ILE A 169      18.400   1.330  -6.895  1.00  1.060          H  
ATOM   2673  HB  ILE A 169      20.826  -0.354  -6.186  1.00  1.490          H  
ATOM   2674 1HG1 ILE A 169      19.208  -1.663  -7.415  1.00  1.490          H  
ATOM   2675 2HG1 ILE A 169      19.121  -2.110  -5.702  1.00  1.490          H  
ATOM   2676 1HG2 ILE A 169      19.897  -0.555  -3.949  1.00  1.490          H  
ATOM   2677 2HG2 ILE A 169      20.270   1.131  -4.306  1.00  1.490          H  
ATOM   2678 3HG2 ILE A 169      18.626   0.563  -4.371  1.00  1.490          H  
ATOM   2679 1HD1 ILE A 169      16.890  -2.042  -6.688  1.00  1.490          H  
ATOM   2680 2HD1 ILE A 169      17.049  -0.786  -5.462  1.00  1.490          H  
ATOM   2681 3HD1 ILE A 169      17.093  -0.358  -7.158  1.00  1.490          H  
ATOM   2682  N   SER A 170      21.468   2.476  -6.942  1.00  0.920          N  
ATOM   2683  CA  SER A 170      22.224   3.683  -6.615  1.00  0.930          C  
ATOM   2684  C   SER A 170      21.542   4.903  -7.232  1.00  0.880          C  
ATOM   2685  O   SER A 170      21.383   5.935  -6.574  1.00  0.870          O  
ATOM   2686  CB  SER A 170      23.655   3.579  -7.119  1.00  1.300          C  
ATOM   2687  OG  SER A 170      24.367   2.561  -6.453  1.00  1.300          O  
ATOM   2688  H   SER A 170      21.905   1.686  -7.429  1.00  1.100          H  
ATOM   2689  HA  SER A 170      22.243   3.811  -5.544  1.00  1.120          H  
ATOM   2690 1HB  SER A 170      23.649   3.379  -8.187  1.00  1.560          H  
ATOM   2691 2HB  SER A 170      24.158   4.535  -6.972  1.00  1.560          H  
ATOM   2692  HG  SER A 170      25.247   2.553  -6.845  1.00  1.560          H  
ATOM   2693  N   LEU A 171      21.069   4.755  -8.467  1.00  0.860          N  
ATOM   2694  CA  LEU A 171      20.377   5.831  -9.155  1.00  0.870          C  
ATOM   2695  C   LEU A 171      19.070   6.150  -8.435  1.00  0.800          C  
ATOM   2696  O   LEU A 171      18.747   7.321  -8.203  1.00  0.820          O  
ATOM   2697  CB  LEU A 171      20.136   5.429 -10.615  1.00  1.210          C  
ATOM   2698  CG  LEU A 171      19.561   6.472 -11.617  1.00  1.210          C  
ATOM   2699  CD1 LEU A 171      17.985   6.544 -11.519  1.00  1.210          C  
ATOM   2700  CD2 LEU A 171      20.192   7.806 -11.416  1.00  1.210          C  
ATOM   2701  H   LEU A 171      21.262   3.882  -8.968  1.00  1.030          H  
ATOM   2702  HA  LEU A 171      21.023   6.706  -9.124  1.00  1.040          H  
ATOM   2703 1HB  LEU A 171      21.085   5.077 -11.026  1.00  1.460          H  
ATOM   2704 2HB  LEU A 171      19.452   4.584 -10.616  1.00  1.460          H  
ATOM   2705  HG  LEU A 171      19.832   6.169 -12.579  1.00  1.460          H  
ATOM   2706 1HD1 LEU A 171      17.613   7.247 -12.263  1.00  1.460          H  
ATOM   2707 2HD1 LEU A 171      17.560   5.557 -11.712  1.00  1.460          H  
ATOM   2708 3HD1 LEU A 171      17.663   6.874 -10.548  1.00  1.460          H  
ATOM   2709 1HD2 LEU A 171      19.807   8.460 -12.179  1.00  1.460          H  
ATOM   2710 2HD2 LEU A 171      19.960   8.207 -10.432  1.00  1.460          H  
ATOM   2711 3HD2 LEU A 171      21.278   7.723 -11.523  1.00  1.460          H  
ATOM   2712  N   ALA A 172      18.296   5.117  -8.088  1.00  0.760          N  
ATOM   2713  CA  ALA A 172      17.026   5.321  -7.424  1.00  0.720          C  
ATOM   2714  C   ALA A 172      17.219   6.128  -6.135  1.00  0.750          C  
ATOM   2715  O   ALA A 172      16.391   6.996  -5.822  1.00  0.750          O  
ATOM   2716  CB  ALA A 172      16.391   3.970  -7.122  1.00  1.020          C  
ATOM   2717  H   ALA A 172      18.580   4.166  -8.330  1.00  0.910          H  
ATOM   2718  HA  ALA A 172      16.381   5.884  -8.097  1.00  0.860          H  
ATOM   2719 1HB  ALA A 172      15.426   4.120  -6.663  1.00  1.230          H  
ATOM   2720 2HB  ALA A 172      16.274   3.403  -8.040  1.00  1.230          H  
ATOM   2721 3HB  ALA A 172      17.040   3.416  -6.452  1.00  1.230          H  
ATOM   2722  N   LYS A 173      18.325   5.865  -5.416  1.00  0.790          N  
ATOM   2723  CA  LYS A 173      18.664   6.608  -4.201  1.00  0.830          C  
ATOM   2724  C   LYS A 173      19.029   8.065  -4.527  1.00  0.860          C  
ATOM   2725  O   LYS A 173      18.542   9.000  -3.887  1.00  0.880          O  
ATOM   2726  CB  LYS A 173      19.842   5.945  -3.481  1.00  1.150          C  
ATOM   2727  CG  LYS A 173      19.505   4.625  -2.868  1.00  1.150          C  
ATOM   2728  CD  LYS A 173      20.612   4.044  -1.966  1.00  1.150          C  
ATOM   2729  CE  LYS A 173      21.837   3.634  -2.744  1.00  1.150          C  
ATOM   2730  NZ  LYS A 173      22.825   2.898  -1.918  1.00  1.150          N  
ATOM   2731  H   LYS A 173      18.915   5.082  -5.716  1.00  0.950          H  
ATOM   2732  HA  LYS A 173      17.797   6.608  -3.542  1.00  1.000          H  
ATOM   2733 1HB  LYS A 173      20.647   5.795  -4.189  1.00  1.380          H  
ATOM   2734 2HB  LYS A 173      20.209   6.604  -2.696  1.00  1.380          H  
ATOM   2735 1HG  LYS A 173      18.658   4.805  -2.262  1.00  1.380          H  
ATOM   2736 2HG  LYS A 173      19.230   3.907  -3.625  1.00  1.380          H  
ATOM   2737 1HD  LYS A 173      20.882   4.768  -1.195  1.00  1.380          H  
ATOM   2738 2HD  LYS A 173      20.211   3.156  -1.475  1.00  1.380          H  
ATOM   2739 1HE  LYS A 173      21.533   3.003  -3.567  1.00  1.380          H  
ATOM   2740 2HE  LYS A 173      22.318   4.527  -3.135  1.00  1.380          H  
ATOM   2741 1HZ  LYS A 173      23.616   2.664  -2.499  1.00  1.380          H  
ATOM   2742 2HZ  LYS A 173      23.128   3.471  -1.145  1.00  1.380          H  
ATOM   2743 3HZ  LYS A 173      22.402   2.047  -1.568  1.00  1.380          H  
ATOM   2744  N   GLU A 174      19.831   8.276  -5.581  1.00  0.890          N  
ATOM   2745  CA  GLU A 174      20.263   9.619  -5.990  1.00  0.950          C  
ATOM   2746  C   GLU A 174      19.086  10.514  -6.342  1.00  0.940          C  
ATOM   2747  O   GLU A 174      19.094  11.709  -6.038  1.00  1.000          O  
ATOM   2748  CB  GLU A 174      21.199   9.560  -7.204  1.00  1.310          C  
ATOM   2749  CG  GLU A 174      22.601   9.019  -6.949  1.00  1.310          C  
ATOM   2750  CD  GLU A 174      23.370   8.861  -8.233  1.00  1.310          C  
ATOM   2751  OE1 GLU A 174      22.759   9.011  -9.265  1.00  1.310          O  
ATOM   2752  OE2 GLU A 174      24.547   8.596  -8.189  1.00  1.310          O  
ATOM   2753  H   GLU A 174      20.227   7.463  -6.067  1.00  1.070          H  
ATOM   2754  HA  GLU A 174      20.801  10.068  -5.158  1.00  1.140          H  
ATOM   2755 1HB  GLU A 174      20.744   8.936  -7.969  1.00  1.570          H  
ATOM   2756 2HB  GLU A 174      21.301  10.558  -7.627  1.00  1.570          H  
ATOM   2757 1HG  GLU A 174      23.133   9.717  -6.304  1.00  1.570          H  
ATOM   2758 2HG  GLU A 174      22.543   8.072  -6.435  1.00  1.570          H  
ATOM   2759  N   LYS A 175      18.057   9.911  -6.925  1.00  0.880          N  
ATOM   2760  CA  LYS A 175      16.837  10.582  -7.356  1.00  0.890          C  
ATOM   2761  C   LYS A 175      15.779  10.675  -6.241  1.00  0.890          C  
ATOM   2762  O   LYS A 175      14.639  11.074  -6.498  1.00  0.950          O  
ATOM   2763  CB  LYS A 175      16.259   9.853  -8.575  1.00  1.240          C  
ATOM   2764  CG  LYS A 175      17.132   9.852  -9.872  1.00  1.240          C  
ATOM   2765  CD  LYS A 175      17.182  11.224 -10.582  1.00  1.240          C  
ATOM   2766  CE  LYS A 175      17.752  11.106 -12.013  1.00  1.240          C  
ATOM   2767  NZ  LYS A 175      19.242  11.055 -12.065  1.00  1.240          N  
ATOM   2768  H   LYS A 175      18.187   8.920  -7.168  1.00  1.060          H  
ATOM   2769  HA  LYS A 175      17.096  11.599  -7.644  1.00  1.070          H  
ATOM   2770 1HB  LYS A 175      16.095   8.805  -8.305  1.00  1.490          H  
ATOM   2771 2HB  LYS A 175      15.292  10.279  -8.820  1.00  1.490          H  
ATOM   2772 1HG  LYS A 175      18.146   9.566  -9.594  1.00  1.490          H  
ATOM   2773 2HG  LYS A 175      16.750   9.110 -10.559  1.00  1.490          H  
ATOM   2774 1HD  LYS A 175      16.182  11.636 -10.649  1.00  1.490          H  
ATOM   2775 2HD  LYS A 175      17.810  11.909 -10.010  1.00  1.490          H  
ATOM   2776 1HE  LYS A 175      17.367  10.183 -12.448  1.00  1.490          H  
ATOM   2777 2HE  LYS A 175      17.408  11.948 -12.611  1.00  1.490          H  
ATOM   2778 1HZ  LYS A 175      19.537  10.925 -13.066  1.00  1.490          H  
ATOM   2779 2HZ  LYS A 175      19.643  11.900 -11.692  1.00  1.490          H  
ATOM   2780 3HZ  LYS A 175      19.585  10.280 -11.529  1.00  1.490          H  
ATOM   2781  N   ASN A 176      16.177  10.340  -5.006  1.00  0.860          N  
ATOM   2782  CA  ASN A 176      15.376  10.372  -3.788  1.00  0.870          C  
ATOM   2783  C   ASN A 176      14.143   9.483  -3.751  1.00  0.840          C  
ATOM   2784  O   ASN A 176      13.119   9.878  -3.184  1.00  0.880          O  
ATOM   2785  CB  ASN A 176      14.952  11.798  -3.484  1.00  1.210          C  
ATOM   2786  CG  ASN A 176      16.101  12.719  -3.257  1.00  1.210          C  
ATOM   2787  OD1 ASN A 176      17.102  12.387  -2.603  1.00  1.210          O  
ATOM   2788  ND2 ASN A 176      15.974  13.905  -3.786  1.00  1.210          N  
ATOM   2789  H   ASN A 176      17.128   9.989  -4.868  1.00  1.030          H  
ATOM   2790  HA  ASN A 176      16.024  10.030  -2.978  1.00  1.040          H  
ATOM   2791 1HB  ASN A 176      14.339  12.190  -4.292  1.00  1.460          H  
ATOM   2792 2HB  ASN A 176      14.338  11.803  -2.585  1.00  1.460          H  
ATOM   2793 1HD2 ASN A 176      16.695  14.583  -3.676  1.00  1.460          H  
ATOM   2794 2HD2 ASN A 176      15.149  14.132  -4.305  1.00  1.460          H  
ATOM   2795  N   SER A 177      14.227   8.285  -4.328  1.00  0.790          N  
ATOM   2796  CA  SER A 177      13.121   7.348  -4.214  1.00  0.770          C  
ATOM   2797  C   SER A 177      13.205   6.800  -2.786  1.00  0.730          C  
ATOM   2798  O   SER A 177      14.296   6.727  -2.212  1.00  0.810          O  
ATOM   2799  CB  SER A 177      13.238   6.241  -5.245  1.00  1.090          C  
ATOM   2800  OG  SER A 177      13.150   6.732  -6.553  1.00  1.090          O  
ATOM   2801  H   SER A 177      15.081   7.991  -4.810  1.00  0.950          H  
ATOM   2802  HA  SER A 177      12.171   7.870  -4.344  1.00  0.920          H  
ATOM   2803 1HB  SER A 177      14.183   5.770  -5.123  1.00  1.300          H  
ATOM   2804 2HB  SER A 177      12.458   5.496  -5.074  1.00  1.300          H  
ATOM   2805  HG  SER A 177      13.973   7.228  -6.692  1.00  1.300          H  
ATOM   2806  N   LEU A 178      12.079   6.413  -2.208  1.00  0.610          N  
ATOM   2807  CA  LEU A 178      12.098   5.854  -0.862  1.00  0.590          C  
ATOM   2808  C   LEU A 178      12.366   4.370  -0.765  1.00  0.550          C  
ATOM   2809  O   LEU A 178      13.278   3.966  -0.033  1.00  0.560          O  
ATOM   2810  CB  LEU A 178      10.764   6.155  -0.151  1.00  0.830          C  
ATOM   2811  CG  LEU A 178      10.497   7.635   0.226  1.00  0.830          C  
ATOM   2812  CD1 LEU A 178       9.064   7.796   0.680  1.00  0.830          C  
ATOM   2813  CD2 LEU A 178      11.423   8.043   1.401  1.00  0.830          C  
ATOM   2814  H   LEU A 178      11.204   6.504  -2.728  1.00  0.730          H  
ATOM   2815  HA  LEU A 178      12.898   6.349  -0.323  1.00  0.710          H  
ATOM   2816 1HB  LEU A 178       9.955   5.841  -0.811  1.00  1.000          H  
ATOM   2817 2HB  LEU A 178      10.705   5.559   0.756  1.00  1.000          H  
ATOM   2818  HG  LEU A 178      10.673   8.276  -0.641  1.00  1.000          H  
ATOM   2819 1HD1 LEU A 178       8.884   8.836   0.948  1.00  1.000          H  
ATOM   2820 2HD1 LEU A 178       8.385   7.506  -0.124  1.00  1.000          H  
ATOM   2821 3HD1 LEU A 178       8.904   7.172   1.540  1.00  1.000          H  
ATOM   2822 1HD2 LEU A 178      11.222   9.081   1.675  1.00  1.000          H  
ATOM   2823 2HD2 LEU A 178      11.229   7.399   2.264  1.00  1.000          H  
ATOM   2824 3HD2 LEU A 178      12.466   7.954   1.119  1.00  1.000          H  
ATOM   2825  N   ALA A 179      11.648   3.565  -1.550  1.00  0.500          N  
ATOM   2826  CA  ALA A 179      11.751   2.117  -1.414  1.00  0.460          C  
ATOM   2827  C   ALA A 179      11.454   1.331  -2.695  1.00  0.450          C  
ATOM   2828  O   ALA A 179      10.859   1.859  -3.644  1.00  0.480          O  
ATOM   2829  CB  ALA A 179      10.810   1.664  -0.329  1.00  0.660          C  
ATOM   2830  H   ALA A 179      10.981   3.968  -2.188  1.00  0.600          H  
ATOM   2831  HA  ALA A 179      12.769   1.891  -1.113  1.00  0.550          H  
ATOM   2832 1HB  ALA A 179      10.962   0.616  -0.204  1.00  0.790          H  
ATOM   2833 2HB  ALA A 179      11.042   2.174   0.593  1.00  0.790          H  
ATOM   2834 3HB  ALA A 179       9.777   1.871  -0.611  1.00  0.790          H  
ATOM   2835  N   VAL A 180      11.870   0.058  -2.694  1.00  0.440          N  
ATOM   2836  CA  VAL A 180      11.663  -0.879  -3.803  1.00  0.430          C  
ATOM   2837  C   VAL A 180      10.640  -1.987  -3.556  1.00  0.400          C  
ATOM   2838  O   VAL A 180      10.722  -2.744  -2.581  1.00  0.390          O  
ATOM   2839  CB  VAL A 180      12.990  -1.546  -4.179  1.00  0.610          C  
ATOM   2840  CG1 VAL A 180      12.809  -2.555  -5.299  1.00  0.610          C  
ATOM   2841  CG2 VAL A 180      13.895  -0.519  -4.602  1.00  0.610          C  
ATOM   2842  H   VAL A 180      12.382  -0.253  -1.867  1.00  0.530          H  
ATOM   2843  HA  VAL A 180      11.325  -0.300  -4.658  1.00  0.520          H  
ATOM   2844  HB  VAL A 180      13.394  -2.070  -3.316  1.00  0.730          H  
ATOM   2845 1HG1 VAL A 180      13.777  -2.989  -5.537  1.00  0.730          H  
ATOM   2846 2HG1 VAL A 180      12.133  -3.358  -5.012  1.00  0.730          H  
ATOM   2847 3HG1 VAL A 180      12.407  -2.051  -6.185  1.00  0.730          H  
ATOM   2848 1HG2 VAL A 180      14.836  -0.964  -4.870  1.00  0.730          H  
ATOM   2849 2HG2 VAL A 180      13.471  -0.018  -5.447  1.00  0.730          H  
ATOM   2850 3HG2 VAL A 180      14.027   0.165  -3.798  1.00  0.730          H  
ATOM   2851  N   GLU A 181       9.702  -2.077  -4.487  1.00  0.390          N  
ATOM   2852  CA  GLU A 181       8.590  -3.022  -4.537  1.00  0.360          C  
ATOM   2853  C   GLU A 181       8.486  -3.547  -5.966  1.00  0.380          C  
ATOM   2854  O   GLU A 181       9.355  -3.241  -6.782  1.00  0.420          O  
ATOM   2855  CB  GLU A 181       7.275  -2.380  -4.148  1.00  0.520          C  
ATOM   2856  CG  GLU A 181       6.833  -1.285  -5.068  1.00  0.520          C  
ATOM   2857  CD  GLU A 181       5.559  -0.828  -4.677  1.00  0.520          C  
ATOM   2858  OE1 GLU A 181       4.640  -1.600  -4.836  1.00  0.520          O  
ATOM   2859  OE2 GLU A 181       5.432   0.279  -4.268  1.00  0.520          O  
ATOM   2860  H   GLU A 181       9.772  -1.398  -5.253  1.00  0.470          H  
ATOM   2861  HA  GLU A 181       8.795  -3.860  -3.869  1.00  0.430          H  
ATOM   2862 1HB  GLU A 181       6.490  -3.137  -4.120  1.00  0.620          H  
ATOM   2863 2HB  GLU A 181       7.361  -1.963  -3.142  1.00  0.620          H  
ATOM   2864 1HG  GLU A 181       7.545  -0.456  -5.042  1.00  0.620          H  
ATOM   2865 2HG  GLU A 181       6.786  -1.664  -6.072  1.00  0.620          H  
ATOM   2866  N   MET A 182       7.519  -4.426  -6.262  1.00  0.370          N  
ATOM   2867  CA  MET A 182       7.350  -4.873  -7.636  1.00  0.390          C  
ATOM   2868  C   MET A 182       5.923  -4.631  -8.172  1.00  0.370          C  
ATOM   2869  O   MET A 182       5.605  -5.095  -9.261  1.00  0.410          O  
ATOM   2870  CB  MET A 182       7.696  -6.361  -7.734  1.00  0.540          C  
ATOM   2871  CG  MET A 182       9.143  -6.710  -7.381  1.00  0.540          C  
ATOM   2872  SD  MET A 182       9.501  -8.478  -7.462  1.00  0.540          S  
ATOM   2873  CE  MET A 182       9.486  -8.842  -9.204  1.00  0.540          C  
ATOM   2874  H   MET A 182       6.826  -4.761  -5.580  1.00  0.440          H  
ATOM   2875  HA  MET A 182       8.027  -4.320  -8.276  1.00  0.470          H  
ATOM   2876 1HB  MET A 182       7.049  -6.937  -7.087  1.00  0.650          H  
ATOM   2877 2HB  MET A 182       7.521  -6.681  -8.750  1.00  0.650          H  
ATOM   2878 1HG  MET A 182       9.817  -6.191  -8.052  1.00  0.650          H  
ATOM   2879 2HG  MET A 182       9.355  -6.367  -6.373  1.00  0.650          H  
ATOM   2880 1HE  MET A 182       9.712  -9.892  -9.363  1.00  0.650          H  
ATOM   2881 2HE  MET A 182       8.510  -8.614  -9.627  1.00  0.650          H  
ATOM   2882 3HE  MET A 182      10.227  -8.234  -9.686  1.00  0.650          H  
ATOM   2883  N   GLU A 183       5.040  -3.944  -7.413  1.00  0.350          N  
ATOM   2884  CA  GLU A 183       3.637  -3.872  -7.842  1.00  0.350          C  
ATOM   2885  C   GLU A 183       2.877  -2.521  -8.035  1.00  0.320          C  
ATOM   2886  O   GLU A 183       1.973  -2.464  -8.884  1.00  0.320          O  
ATOM   2887  CB  GLU A 183       2.856  -4.745  -6.883  1.00  0.490          C  
ATOM   2888  CG  GLU A 183       3.310  -6.206  -6.906  1.00  0.490          C  
ATOM   2889  CD  GLU A 183       4.511  -6.542  -5.946  1.00  0.490          C  
ATOM   2890  OE1 GLU A 183       5.068  -5.652  -5.276  1.00  0.490          O  
ATOM   2891  OE2 GLU A 183       4.920  -7.675  -5.968  1.00  0.490          O  
ATOM   2892  H   GLU A 183       5.317  -3.539  -6.528  1.00  0.420          H  
ATOM   2893  HA  GLU A 183       3.591  -4.385  -8.783  1.00  0.420          H  
ATOM   2894 1HB  GLU A 183       2.965  -4.372  -5.887  1.00  0.590          H  
ATOM   2895 2HB  GLU A 183       1.808  -4.715  -7.127  1.00  0.590          H  
ATOM   2896 1HG  GLU A 183       2.473  -6.855  -6.702  1.00  0.590          H  
ATOM   2897 2HG  GLU A 183       3.617  -6.423  -7.920  1.00  0.590          H  
ATOM   2898  N   ALA A 184       3.211  -1.464  -7.284  1.00  0.310          N  
ATOM   2899  CA  ALA A 184       2.408  -0.230  -7.283  1.00  0.310          C  
ATOM   2900  C   ALA A 184       2.156   0.428  -8.610  1.00  0.310          C  
ATOM   2901  O   ALA A 184       1.067   0.969  -8.796  1.00  0.320          O  
ATOM   2902  CB  ALA A 184       3.067   0.842  -6.436  1.00  0.430          C  
ATOM   2903  H   ALA A 184       3.957  -1.563  -6.592  1.00  0.370          H  
ATOM   2904  HA  ALA A 184       1.441  -0.491  -6.867  1.00  0.370          H  
ATOM   2905 1HB  ALA A 184       2.428   1.722  -6.397  1.00  0.520          H  
ATOM   2906 2HB  ALA A 184       3.219   0.473  -5.439  1.00  0.520          H  
ATOM   2907 3HB  ALA A 184       4.017   1.117  -6.849  1.00  0.520          H  
ATOM   2908  N   HIS A 185       3.095   0.452  -9.544  1.00  0.320          N  
ATOM   2909  CA  HIS A 185       2.711   1.180 -10.722  1.00  0.410          C  
ATOM   2910  C   HIS A 185       1.646   0.414 -11.501  1.00  0.390          C  
ATOM   2911  O   HIS A 185       0.903   1.027 -12.263  1.00  0.410          O  
ATOM   2912  CB  HIS A 185       3.857   1.531 -11.637  1.00  0.540          C  
ATOM   2913  CG  HIS A 185       4.289   0.476 -12.495  1.00  0.540          C  
ATOM   2914  ND1 HIS A 185       5.110  -0.495 -12.087  1.00  0.540          N  
ATOM   2915  CD2 HIS A 185       4.002   0.209 -13.791  1.00  0.540          C  
ATOM   2916  CE1 HIS A 185       5.361  -1.288 -13.086  1.00  0.540          C  
ATOM   2917  NE2 HIS A 185       4.686  -0.887 -14.123  1.00  0.540          N  
ATOM   2918  H   HIS A 185       3.999   0.006  -9.446  1.00  0.380          H  
ATOM   2919  HA  HIS A 185       2.268   2.128 -10.422  1.00  0.490          H  
ATOM   2920 1HB  HIS A 185       3.603   2.386 -12.211  1.00  0.650          H  
ATOM   2921 2HB  HIS A 185       4.715   1.817 -11.026  1.00  0.650          H  
ATOM   2922  HD2 HIS A 185       3.359   0.765 -14.453  1.00  0.650          H  
ATOM   2923  HE1 HIS A 185       6.026  -2.133 -13.045  1.00  0.650          H  
ATOM   2924  HE2 HIS A 185       4.690  -1.323 -15.030  1.00  0.650          H  
ATOM   2925  N   ALA A 186       1.555  -0.927 -11.353  1.00  0.400          N  
ATOM   2926  CA  ALA A 186       0.507  -1.636 -12.081  1.00  0.410          C  
ATOM   2927  C   ALA A 186      -0.804  -1.268 -11.481  1.00  0.380          C  
ATOM   2928  O   ALA A 186      -1.795  -1.058 -12.180  1.00  0.390          O  
ATOM   2929  CB  ALA A 186       0.635  -3.117 -11.991  1.00  0.570          C  
ATOM   2930  H   ALA A 186       2.156  -1.447 -10.711  1.00  0.480          H  
ATOM   2931  HA  ALA A 186       0.531  -1.323 -13.122  1.00  0.490          H  
ATOM   2932 1HB  ALA A 186      -0.184  -3.600 -12.525  1.00  0.680          H  
ATOM   2933 2HB  ALA A 186       1.516  -3.417 -12.390  1.00  0.680          H  
ATOM   2934 3HB  ALA A 186       0.607  -3.368 -10.959  1.00  0.680          H  
ATOM   2935  N   LEU A 187      -0.824  -1.200 -10.155  1.00  0.350          N  
ATOM   2936  CA  LEU A 187      -2.059  -0.876  -9.486  1.00  0.340          C  
ATOM   2937  C   LEU A 187      -2.523   0.494  -9.916  1.00  0.330          C  
ATOM   2938  O   LEU A 187      -3.704   0.700 -10.206  1.00  0.350          O  
ATOM   2939  CB  LEU A 187      -1.910  -0.893  -7.962  1.00  0.480          C  
ATOM   2940  CG  LEU A 187      -3.195  -0.514  -7.164  1.00  0.480          C  
ATOM   2941  CD1 LEU A 187      -4.329  -1.494  -7.454  1.00  0.480          C  
ATOM   2942  CD2 LEU A 187      -2.881  -0.478  -5.665  1.00  0.480          C  
ATOM   2943  H   LEU A 187       0.031  -1.425  -9.632  1.00  0.420          H  
ATOM   2944  HA  LEU A 187      -2.797  -1.612  -9.790  1.00  0.410          H  
ATOM   2945 1HB  LEU A 187      -1.596  -1.875  -7.657  1.00  0.580          H  
ATOM   2946 2HB  LEU A 187      -1.128  -0.182  -7.686  1.00  0.580          H  
ATOM   2947  HG  LEU A 187      -3.521   0.454  -7.488  1.00  0.580          H  
ATOM   2948 1HD1 LEU A 187      -5.191  -1.182  -6.905  1.00  0.580          H  
ATOM   2949 2HD1 LEU A 187      -4.572  -1.488  -8.502  1.00  0.580          H  
ATOM   2950 3HD1 LEU A 187      -4.045  -2.500  -7.146  1.00  0.580          H  
ATOM   2951 1HD2 LEU A 187      -3.771  -0.197  -5.100  1.00  0.580          H  
ATOM   2952 2HD2 LEU A 187      -2.552  -1.460  -5.348  1.00  0.580          H  
ATOM   2953 3HD2 LEU A 187      -2.102   0.252  -5.491  1.00  0.580          H  
ATOM   2954  N   TYR A 188      -1.589   1.439  -9.952  1.00  0.320          N  
ATOM   2955  CA  TYR A 188      -1.923   2.791 -10.333  1.00  0.350          C  
ATOM   2956  C   TYR A 188      -2.352   2.839 -11.785  1.00  0.400          C  
ATOM   2957  O   TYR A 188      -3.332   3.504 -12.104  1.00  0.440          O  
ATOM   2958  CB  TYR A 188      -0.738   3.699 -10.069  1.00  0.480          C  
ATOM   2959  CG  TYR A 188      -0.360   3.791  -8.592  1.00  0.480          C  
ATOM   2960  CD1 TYR A 188      -1.235   3.329  -7.593  1.00  0.480          C  
ATOM   2961  CD2 TYR A 188       0.866   4.342  -8.223  1.00  0.480          C  
ATOM   2962  CE1 TYR A 188      -0.891   3.402  -6.322  1.00  0.480          C  
ATOM   2963  CE2 TYR A 188       1.191   4.423  -6.891  1.00  0.480          C  
ATOM   2964  CZ  TYR A 188       0.307   3.941  -5.956  1.00  0.480          C  
ATOM   2965  OH  TYR A 188       0.594   4.004  -4.646  1.00  0.480          O  
ATOM   2966  H   TYR A 188      -0.629   1.215  -9.671  1.00  0.380          H  
ATOM   2967  HA  TYR A 188      -2.780   3.133  -9.763  1.00  0.420          H  
ATOM   2968 1HB  TYR A 188       0.119   3.316 -10.605  1.00  0.570          H  
ATOM   2969 2HB  TYR A 188      -0.951   4.695 -10.440  1.00  0.570          H  
ATOM   2970  HD1 TYR A 188      -2.194   2.894  -7.807  1.00  0.570          H  
ATOM   2971  HD2 TYR A 188       1.557   4.712  -8.979  1.00  0.570          H  
ATOM   2972  HE1 TYR A 188      -1.574   3.026  -5.584  1.00  0.570          H  
ATOM   2973  HE2 TYR A 188       2.140   4.859  -6.575  1.00  0.570          H  
ATOM   2974  HH  TYR A 188       1.358   4.591  -4.501  1.00  0.570          H  
ATOM   2975  N   ALA A 189      -1.670   2.114 -12.672  1.00  0.420          N  
ATOM   2976  CA  ALA A 189      -2.046   2.100 -14.076  1.00  0.480          C  
ATOM   2977  C   ALA A 189      -3.444   1.588 -14.270  1.00  0.480          C  
ATOM   2978  O   ALA A 189      -4.184   2.111 -15.108  1.00  0.540          O  
ATOM   2979  CB  ALA A 189      -1.099   1.219 -14.855  1.00  0.650          C  
ATOM   2980  H   ALA A 189      -0.841   1.590 -12.384  1.00  0.500          H  
ATOM   2981  HA  ALA A 189      -2.028   3.116 -14.452  1.00  0.580          H  
ATOM   2982 1HB  ALA A 189      -1.384   1.207 -15.894  1.00  0.780          H  
ATOM   2983 2HB  ALA A 189      -0.094   1.574 -14.759  1.00  0.780          H  
ATOM   2984 3HB  ALA A 189      -1.166   0.231 -14.442  1.00  0.780          H  
ATOM   2985  N   ASN A 190      -3.815   0.577 -13.492  1.00  0.430          N  
ATOM   2986  CA  ASN A 190      -5.120  -0.024 -13.610  1.00  0.440          C  
ATOM   2987  C   ASN A 190      -6.161   0.912 -13.045  1.00  0.440          C  
ATOM   2988  O   ASN A 190      -7.182   1.170 -13.680  1.00  0.460          O  
ATOM   2989  CB  ASN A 190      -5.114  -1.333 -12.879  1.00  0.610          C  
ATOM   2990  CG  ASN A 190      -4.217  -2.289 -13.566  1.00  0.610          C  
ATOM   2991  OD1 ASN A 190      -3.950  -2.194 -14.778  1.00  0.610          O  
ATOM   2992  ND2 ASN A 190      -3.700  -3.194 -12.815  1.00  0.610          N  
ATOM   2993  H   ASN A 190      -3.122   0.167 -12.858  1.00  0.520          H  
ATOM   2994  HA  ASN A 190      -5.343  -0.189 -14.663  1.00  0.530          H  
ATOM   2995 1HB  ASN A 190      -4.763  -1.184 -11.856  1.00  0.730          H  
ATOM   2996 2HB  ASN A 190      -6.125  -1.746 -12.831  1.00  0.730          H  
ATOM   2997 1HD2 ASN A 190      -3.063  -3.848 -13.199  1.00  0.730          H  
ATOM   2998 2HD2 ASN A 190      -3.925  -3.228 -11.844  1.00  0.730          H  
ATOM   2999  N   ALA A 191      -5.867   1.530 -11.900  1.00  0.420          N  
ATOM   3000  CA  ALA A 191      -6.804   2.470 -11.317  1.00  0.430          C  
ATOM   3001  C   ALA A 191      -7.065   3.618 -12.281  1.00  0.440          C  
ATOM   3002  O   ALA A 191      -8.198   4.068 -12.452  1.00  0.470          O  
ATOM   3003  CB  ALA A 191      -6.244   3.016 -10.017  1.00  0.600          C  
ATOM   3004  H   ALA A 191      -5.005   1.300 -11.396  1.00  0.500          H  
ATOM   3005  HA  ALA A 191      -7.738   1.951 -11.132  1.00  0.520          H  
ATOM   3006 1HB  ALA A 191      -6.948   3.705  -9.568  1.00  0.720          H  
ATOM   3007 2HB  ALA A 191      -6.056   2.201  -9.351  1.00  0.720          H  
ATOM   3008 3HB  ALA A 191      -5.307   3.533 -10.219  1.00  0.720          H  
ATOM   3009  N   ILE A 192      -6.022   4.080 -12.962  1.00  0.430          N  
ATOM   3010  CA  ILE A 192      -6.198   5.181 -13.881  1.00  0.450          C  
ATOM   3011  C   ILE A 192      -7.012   4.705 -15.090  1.00  0.490          C  
ATOM   3012  O   ILE A 192      -8.018   5.317 -15.442  1.00  0.510          O  
ATOM   3013  CB  ILE A 192      -4.824   5.758 -14.271  1.00  0.620          C  
ATOM   3014  CG1 ILE A 192      -4.166   6.392 -12.990  1.00  0.620          C  
ATOM   3015  CG2 ILE A 192      -5.016   6.842 -15.354  1.00  0.620          C  
ATOM   3016  CD1 ILE A 192      -2.671   6.687 -13.100  1.00  0.620          C  
ATOM   3017  H   ILE A 192      -5.090   3.696 -12.784  1.00  0.520          H  
ATOM   3018  HA  ILE A 192      -6.760   5.964 -13.378  1.00  0.540          H  
ATOM   3019  HB  ILE A 192      -4.177   4.956 -14.633  1.00  0.750          H  
ATOM   3020 1HG1 ILE A 192      -4.676   7.328 -12.768  1.00  0.750          H  
ATOM   3021 2HG1 ILE A 192      -4.316   5.723 -12.151  1.00  0.750          H  
ATOM   3022 1HG2 ILE A 192      -4.061   7.262 -15.634  1.00  0.750          H  
ATOM   3023 2HG2 ILE A 192      -5.479   6.410 -16.219  1.00  0.750          H  
ATOM   3024 3HG2 ILE A 192      -5.660   7.640 -14.975  1.00  0.750          H  
ATOM   3025 1HD1 ILE A 192      -2.333   7.114 -12.157  1.00  0.750          H  
ATOM   3026 2HD1 ILE A 192      -2.135   5.756 -13.289  1.00  0.750          H  
ATOM   3027 3HD1 ILE A 192      -2.475   7.387 -13.903  1.00  0.750          H  
ATOM   3028  N   LEU A 193      -6.626   3.576 -15.687  1.00  0.490          N  
ATOM   3029  CA  LEU A 193      -7.301   3.008 -16.854  1.00  0.520          C  
ATOM   3030  C   LEU A 193      -8.791   2.791 -16.650  1.00  0.530          C  
ATOM   3031  O   LEU A 193      -9.607   3.073 -17.532  1.00  0.560          O  
ATOM   3032  CB  LEU A 193      -6.672   1.633 -17.164  1.00  0.720          C  
ATOM   3033  CG  LEU A 193      -7.262   0.781 -18.331  1.00  0.720          C  
ATOM   3034  CD1 LEU A 193      -7.084   1.497 -19.655  1.00  0.720          C  
ATOM   3035  CD2 LEU A 193      -6.572  -0.599 -18.323  1.00  0.720          C  
ATOM   3036  H   LEU A 193      -5.796   3.090 -15.338  1.00  0.590          H  
ATOM   3037  HA  LEU A 193      -7.157   3.692 -17.685  1.00  0.620          H  
ATOM   3038 1HB  LEU A 193      -5.612   1.784 -17.368  1.00  0.860          H  
ATOM   3039 2HB  LEU A 193      -6.742   1.032 -16.266  1.00  0.860          H  
ATOM   3040  HG  LEU A 193      -8.330   0.640 -18.175  1.00  0.860          H  
ATOM   3041 1HD1 LEU A 193      -7.508   0.888 -20.454  1.00  0.860          H  
ATOM   3042 2HD1 LEU A 193      -7.600   2.456 -19.631  1.00  0.860          H  
ATOM   3043 3HD1 LEU A 193      -6.023   1.654 -19.843  1.00  0.860          H  
ATOM   3044 1HD2 LEU A 193      -6.984  -1.220 -19.119  1.00  0.860          H  
ATOM   3045 2HD2 LEU A 193      -5.499  -0.477 -18.477  1.00  0.860          H  
ATOM   3046 3HD2 LEU A 193      -6.745  -1.082 -17.359  1.00  0.860          H  
ATOM   3047  N   LEU A 194      -9.137   2.268 -15.490  1.00  0.520          N  
ATOM   3048  CA  LEU A 194     -10.491   1.896 -15.155  1.00  0.530          C  
ATOM   3049  C   LEU A 194     -11.284   2.966 -14.393  1.00  0.540          C  
ATOM   3050  O   LEU A 194     -12.425   2.702 -13.982  1.00  0.560          O  
ATOM   3051  CB  LEU A 194     -10.386   0.611 -14.333  1.00  0.740          C  
ATOM   3052  CG  LEU A 194      -9.650  -0.590 -15.063  1.00  0.740          C  
ATOM   3053  CD1 LEU A 194      -9.522  -1.734 -14.094  1.00  0.740          C  
ATOM   3054  CD2 LEU A 194     -10.401  -1.014 -16.335  1.00  0.740          C  
ATOM   3055  H   LEU A 194      -8.397   2.054 -14.815  1.00  0.620          H  
ATOM   3056  HA  LEU A 194     -11.026   1.708 -16.080  1.00  0.640          H  
ATOM   3057 1HB  LEU A 194      -9.829   0.837 -13.418  1.00  0.890          H  
ATOM   3058 2HB  LEU A 194     -11.385   0.282 -14.057  1.00  0.890          H  
ATOM   3059  HG  LEU A 194      -8.642  -0.285 -15.338  1.00  0.890          H  
ATOM   3060 1HD1 LEU A 194      -9.001  -2.552 -14.570  1.00  0.890          H  
ATOM   3061 2HD1 LEU A 194      -8.960  -1.406 -13.228  1.00  0.890          H  
ATOM   3062 3HD1 LEU A 194     -10.503  -2.050 -13.790  1.00  0.890          H  
ATOM   3063 1HD2 LEU A 194      -9.870  -1.838 -16.807  1.00  0.890          H  
ATOM   3064 2HD2 LEU A 194     -11.410  -1.328 -16.079  1.00  0.890          H  
ATOM   3065 3HD2 LEU A 194     -10.453  -0.190 -17.036  1.00  0.890          H  
ATOM   3066  N   LYS A 195     -10.696   4.160 -14.200  1.00  0.540          N  
ATOM   3067  CA  LYS A 195     -11.297   5.277 -13.455  1.00  0.560          C  
ATOM   3068  C   LYS A 195     -11.681   4.920 -12.011  1.00  0.540          C  
ATOM   3069  O   LYS A 195     -12.786   5.229 -11.554  1.00  0.570          O  
ATOM   3070  CB  LYS A 195     -12.529   5.796 -14.204  1.00  0.780          C  
ATOM   3071  CG  LYS A 195     -12.212   6.241 -15.608  1.00  0.780          C  
ATOM   3072  CD  LYS A 195     -13.393   6.895 -16.303  1.00  0.780          C  
ATOM   3073  CE  LYS A 195     -13.053   7.188 -17.764  1.00  0.780          C  
ATOM   3074  NZ  LYS A 195     -11.904   8.121 -17.881  1.00  0.780          N  
ATOM   3075  H   LYS A 195      -9.765   4.324 -14.602  1.00  0.650          H  
ATOM   3076  HA  LYS A 195     -10.554   6.074 -13.405  1.00  0.670          H  
ATOM   3077 1HB  LYS A 195     -13.299   5.029 -14.247  1.00  0.930          H  
ATOM   3078 2HB  LYS A 195     -12.947   6.649 -13.668  1.00  0.930          H  
ATOM   3079 1HG  LYS A 195     -11.377   6.935 -15.563  1.00  0.930          H  
ATOM   3080 2HG  LYS A 195     -11.902   5.371 -16.191  1.00  0.930          H  
ATOM   3081 1HD  LYS A 195     -14.257   6.229 -16.260  1.00  0.930          H  
ATOM   3082 2HD  LYS A 195     -13.646   7.827 -15.798  1.00  0.930          H  
ATOM   3083 1HE  LYS A 195     -12.799   6.254 -18.264  1.00  0.930          H  
ATOM   3084 2HE  LYS A 195     -13.919   7.629 -18.257  1.00  0.930          H  
ATOM   3085 1HZ  LYS A 195     -11.693   8.292 -18.857  1.00  0.930          H  
ATOM   3086 2HZ  LYS A 195     -12.129   8.997 -17.430  1.00  0.930          H  
ATOM   3087 3HZ  LYS A 195     -11.098   7.693 -17.424  1.00  0.930          H  
ATOM   3088  N   LYS A 196     -10.771   4.245 -11.315  1.00  0.490          N  
ATOM   3089  CA  LYS A 196     -10.932   3.805  -9.934  1.00  0.470          C  
ATOM   3090  C   LYS A 196      -9.885   4.447  -9.027  1.00  0.440          C  
ATOM   3091  O   LYS A 196      -8.985   5.138  -9.504  1.00  0.440          O  
ATOM   3092  CB  LYS A 196     -10.866   2.293  -9.885  1.00  0.670          C  
ATOM   3093  CG  LYS A 196     -11.891   1.607 -10.787  1.00  0.670          C  
ATOM   3094  CD  LYS A 196     -13.314   1.819 -10.324  1.00  0.670          C  
ATOM   3095  CE  LYS A 196     -14.320   1.082 -11.190  1.00  0.670          C  
ATOM   3096  NZ  LYS A 196     -14.619   1.831 -12.469  1.00  0.670          N  
ATOM   3097  H   LYS A 196      -9.883   4.053 -11.780  1.00  0.590          H  
ATOM   3098  HA  LYS A 196     -11.901   4.133  -9.568  1.00  0.560          H  
ATOM   3099 1HB  LYS A 196      -9.889   1.985 -10.202  1.00  0.800          H  
ATOM   3100 2HB  LYS A 196     -11.017   1.942  -8.865  1.00  0.800          H  
ATOM   3101 1HG  LYS A 196     -11.774   1.957 -11.780  1.00  0.800          H  
ATOM   3102 2HG  LYS A 196     -11.702   0.565 -10.785  1.00  0.800          H  
ATOM   3103 1HD  LYS A 196     -13.397   1.464  -9.320  1.00  0.800          H  
ATOM   3104 2HD  LYS A 196     -13.573   2.873 -10.349  1.00  0.800          H  
ATOM   3105 1HE  LYS A 196     -13.916   0.099 -11.439  1.00  0.800          H  
ATOM   3106 2HE  LYS A 196     -15.244   0.948 -10.628  1.00  0.800          H  
ATOM   3107 1HZ  LYS A 196     -15.287   1.314 -13.016  1.00  0.800          H  
ATOM   3108 2HZ  LYS A 196     -15.000   2.738 -12.241  1.00  0.800          H  
ATOM   3109 3HZ  LYS A 196     -13.762   1.979 -13.033  1.00  0.800          H  
ATOM   3110  N   LYS A 197     -10.021   4.274  -7.714  1.00  0.430          N  
ATOM   3111  CA  LYS A 197      -9.043   4.848  -6.797  1.00  0.410          C  
ATOM   3112  C   LYS A 197      -8.023   3.810  -6.343  1.00  0.360          C  
ATOM   3113  O   LYS A 197      -8.339   2.617  -6.248  1.00  0.330          O  
ATOM   3114  CB  LYS A 197      -9.734   5.414  -5.561  1.00  0.580          C  
ATOM   3115  CG  LYS A 197     -10.700   6.551  -5.801  1.00  0.580          C  
ATOM   3116  CD  LYS A 197     -11.290   7.034  -4.460  1.00  0.580          C  
ATOM   3117  CE  LYS A 197     -12.241   8.215  -4.635  1.00  0.580          C  
ATOM   3118  NZ  LYS A 197     -13.510   7.824  -5.331  1.00  0.580          N  
ATOM   3119  H   LYS A 197     -10.789   3.707  -7.342  1.00  0.520          H  
ATOM   3120  HA  LYS A 197      -8.511   5.643  -7.311  1.00  0.490          H  
ATOM   3121 1HB  LYS A 197     -10.276   4.624  -5.069  1.00  0.700          H  
ATOM   3122 2HB  LYS A 197      -8.985   5.776  -4.873  1.00  0.700          H  
ATOM   3123 1HG  LYS A 197     -10.184   7.367  -6.302  1.00  0.700          H  
ATOM   3124 2HG  LYS A 197     -11.496   6.195  -6.449  1.00  0.700          H  
ATOM   3125 1HD  LYS A 197     -11.833   6.211  -3.993  1.00  0.700          H  
ATOM   3126 2HD  LYS A 197     -10.481   7.328  -3.787  1.00  0.700          H  
ATOM   3127 1HE  LYS A 197     -12.486   8.616  -3.653  1.00  0.700          H  
ATOM   3128 2HE  LYS A 197     -11.742   8.989  -5.218  1.00  0.700          H  
ATOM   3129 1HZ  LYS A 197     -14.109   8.635  -5.422  1.00  0.700          H  
ATOM   3130 2HZ  LYS A 197     -13.300   7.461  -6.249  1.00  0.700          H  
ATOM   3131 3HZ  LYS A 197     -13.988   7.113  -4.790  1.00  0.700          H  
ATOM   3132  N   ALA A 198      -6.804   4.261  -6.053  1.00  0.350          N  
ATOM   3133  CA  ALA A 198      -5.796   3.348  -5.513  1.00  0.310          C  
ATOM   3134  C   ALA A 198      -4.626   4.035  -4.815  1.00  0.310          C  
ATOM   3135  O   ALA A 198      -4.256   5.171  -5.134  1.00  0.350          O  
ATOM   3136  CB  ALA A 198      -5.235   2.476  -6.603  1.00  0.450          C  
ATOM   3137  H   ALA A 198      -6.610   5.253  -6.182  1.00  0.420          H  
ATOM   3138  HA  ALA A 198      -6.293   2.728  -4.775  1.00  0.370          H  
ATOM   3139 1HB  ALA A 198      -4.547   1.811  -6.132  1.00  0.540          H  
ATOM   3140 2HB  ALA A 198      -6.030   1.908  -7.075  1.00  0.540          H  
ATOM   3141 3HB  ALA A 198      -4.720   3.086  -7.344  1.00  0.540          H  
ATOM   3142  N   LEU A 199      -4.038   3.306  -3.869  1.00  0.280          N  
ATOM   3143  CA  LEU A 199      -2.827   3.720  -3.140  1.00  0.310          C  
ATOM   3144  C   LEU A 199      -2.071   2.560  -2.539  1.00  0.280          C  
ATOM   3145  O   LEU A 199      -2.671   1.736  -1.853  1.00  0.320          O  
ATOM   3146  CB  LEU A 199      -3.149   4.711  -2.014  1.00  0.420          C  
ATOM   3147  CG  LEU A 199      -1.936   5.118  -1.055  1.00  0.420          C  
ATOM   3148  CD1 LEU A 199      -0.854   5.854  -1.786  1.00  0.420          C  
ATOM   3149  CD2 LEU A 199      -2.472   6.000  -0.017  1.00  0.420          C  
ATOM   3150  H   LEU A 199      -4.466   2.391  -3.672  1.00  0.340          H  
ATOM   3151  HA  LEU A 199      -2.170   4.224  -3.841  1.00  0.370          H  
ATOM   3152 1HB  LEU A 199      -3.529   5.623  -2.464  1.00  0.510          H  
ATOM   3153 2HB  LEU A 199      -3.935   4.281  -1.390  1.00  0.510          H  
ATOM   3154  HG  LEU A 199      -1.501   4.229  -0.600  1.00  0.510          H  
ATOM   3155 1HD1 LEU A 199      -0.066   6.122  -1.104  1.00  0.510          H  
ATOM   3156 2HD1 LEU A 199      -0.429   5.243  -2.567  1.00  0.510          H  
ATOM   3157 3HD1 LEU A 199      -1.274   6.728  -2.203  1.00  0.510          H  
ATOM   3158 1HD2 LEU A 199      -1.700   6.307   0.659  1.00  0.510          H  
ATOM   3159 2HD2 LEU A 199      -2.891   6.859  -0.493  1.00  0.510          H  
ATOM   3160 3HD2 LEU A 199      -3.219   5.482   0.522  1.00  0.510          H  
ATOM   3161  N   THR A 200      -0.755   2.506  -2.725  1.00  0.240          N  
ATOM   3162  CA  THR A 200      -0.040   1.460  -2.029  1.00  0.220          C  
ATOM   3163  C   THR A 200       0.669   2.043  -0.815  1.00  0.250          C  
ATOM   3164  O   THR A 200       1.352   3.079  -0.863  1.00  0.270          O  
ATOM   3165  CB  THR A 200       1.027   0.755  -2.888  1.00  0.320          C  
ATOM   3166  OG1 THR A 200       2.060   1.642  -3.200  1.00  0.320          O  
ATOM   3167  CG2 THR A 200       0.433   0.322  -4.180  1.00  0.320          C  
ATOM   3168  H   THR A 200      -0.269   3.155  -3.339  1.00  0.290          H  
ATOM   3169  HA  THR A 200      -0.745   0.723  -1.661  1.00  0.260          H  
ATOM   3170  HB  THR A 200       1.423  -0.094  -2.335  1.00  0.380          H  
ATOM   3171  HG1 THR A 200       2.849   1.153  -3.485  1.00  0.380          H  
ATOM   3172 1HG2 THR A 200       1.180  -0.172  -4.728  1.00  0.380          H  
ATOM   3173 2HG2 THR A 200      -0.362  -0.327  -4.041  1.00  0.380          H  
ATOM   3174 3HG2 THR A 200       0.081   1.182  -4.725  1.00  0.380          H  
ATOM   3175  N   LEU A 201       0.575   1.294   0.262  1.00  0.250          N  
ATOM   3176  CA  LEU A 201       1.229   1.608   1.502  1.00  0.270          C  
ATOM   3177  C   LEU A 201       2.212   0.474   1.770  1.00  0.280          C  
ATOM   3178  O   LEU A 201       1.827  -0.702   1.746  1.00  0.350          O  
ATOM   3179  CB  LEU A 201       0.188   1.688   2.601  1.00  0.370          C  
ATOM   3180  CG  LEU A 201      -1.008   2.623   2.409  1.00  0.370          C  
ATOM   3181  CD1 LEU A 201      -1.984   2.368   3.531  1.00  0.370          C  
ATOM   3182  CD2 LEU A 201      -0.558   4.066   2.433  1.00  0.370          C  
ATOM   3183  H   LEU A 201      -0.018   0.461   0.231  1.00  0.300          H  
ATOM   3184  HA  LEU A 201       1.780   2.541   1.413  1.00  0.320          H  
ATOM   3185 1HB  LEU A 201      -0.170   0.684   2.843  1.00  0.440          H  
ATOM   3186 2HB  LEU A 201       0.702   2.101   3.427  1.00  0.440          H  
ATOM   3187  HG  LEU A 201      -1.504   2.404   1.460  1.00  0.440          H  
ATOM   3188 1HD1 LEU A 201      -2.834   2.995   3.409  1.00  0.440          H  
ATOM   3189 2HD1 LEU A 201      -2.294   1.329   3.495  1.00  0.440          H  
ATOM   3190 3HD1 LEU A 201      -1.520   2.569   4.485  1.00  0.440          H  
ATOM   3191 1HD2 LEU A 201      -1.423   4.698   2.320  1.00  0.440          H  
ATOM   3192 2HD2 LEU A 201      -0.075   4.279   3.385  1.00  0.440          H  
ATOM   3193 3HD2 LEU A 201       0.139   4.252   1.618  1.00  0.440          H  
ATOM   3194  N   LEU A 202       3.474   0.810   1.984  1.00  0.300          N  
ATOM   3195  CA  LEU A 202       4.495  -0.212   2.164  1.00  0.330          C  
ATOM   3196  C   LEU A 202       5.163  -0.168   3.533  1.00  0.340          C  
ATOM   3197  O   LEU A 202       5.364   0.902   4.105  1.00  0.360          O  
ATOM   3198  CB  LEU A 202       5.573   0.036   1.128  1.00  0.450          C  
ATOM   3199  CG  LEU A 202       5.121   0.189  -0.317  1.00  0.450          C  
ATOM   3200  CD1 LEU A 202       6.316   0.659  -1.121  1.00  0.450          C  
ATOM   3201  CD2 LEU A 202       4.553  -1.143  -0.861  1.00  0.450          C  
ATOM   3202  H   LEU A 202       3.718   1.804   1.988  1.00  0.360          H  
ATOM   3203  HA  LEU A 202       4.047  -1.192   2.036  1.00  0.400          H  
ATOM   3204 1HB  LEU A 202       6.142   0.891   1.405  1.00  0.540          H  
ATOM   3205 2HB  LEU A 202       6.217  -0.830   1.150  1.00  0.540          H  
ATOM   3206  HG  LEU A 202       4.355   0.966  -0.382  1.00  0.540          H  
ATOM   3207 1HD1 LEU A 202       6.025   0.820  -2.137  1.00  0.540          H  
ATOM   3208 2HD1 LEU A 202       6.677   1.594  -0.703  1.00  0.540          H  
ATOM   3209 3HD1 LEU A 202       7.094  -0.053  -1.101  1.00  0.540          H  
ATOM   3210 1HD2 LEU A 202       4.251  -1.000  -1.901  1.00  0.540          H  
ATOM   3211 2HD2 LEU A 202       5.321  -1.922  -0.811  1.00  0.540          H  
ATOM   3212 3HD2 LEU A 202       3.689  -1.449  -0.277  1.00  0.540          H  
ATOM   3213  N   THR A 203       5.580  -1.316   4.036  1.00  0.360          N  
ATOM   3214  CA  THR A 203       6.379  -1.347   5.256  1.00  0.400          C  
ATOM   3215  C   THR A 203       7.769  -1.842   4.874  1.00  0.440          C  
ATOM   3216  O   THR A 203       7.919  -2.791   4.102  1.00  0.480          O  
ATOM   3217  CB  THR A 203       5.730  -2.197   6.361  1.00  0.540          C  
ATOM   3218  OG1 THR A 203       4.447  -1.651   6.678  1.00  0.540          O  
ATOM   3219  CG2 THR A 203       6.593  -2.159   7.620  1.00  0.540          C  
ATOM   3220  H   THR A 203       5.314  -2.188   3.576  1.00  0.430          H  
ATOM   3221  HA  THR A 203       6.481  -0.336   5.644  1.00  0.480          H  
ATOM   3222  HB  THR A 203       5.608  -3.198   6.014  1.00  0.650          H  
ATOM   3223  HG1 THR A 203       3.843  -1.868   5.962  1.00  0.650          H  
ATOM   3224 1HG2 THR A 203       6.120  -2.741   8.404  1.00  0.650          H  
ATOM   3225 2HG2 THR A 203       7.573  -2.577   7.409  1.00  0.650          H  
ATOM   3226 3HG2 THR A 203       6.697  -1.123   7.953  1.00  0.650          H  
ATOM   3227  N   VAL A 204       8.796  -1.189   5.361  1.00  0.450          N  
ATOM   3228  CA  VAL A 204      10.124  -1.629   4.963  1.00  0.470          C  
ATOM   3229  C   VAL A 204      10.491  -2.952   5.625  1.00  0.490          C  
ATOM   3230  O   VAL A 204      10.492  -3.057   6.856  1.00  0.530          O  
ATOM   3231  CB  VAL A 204      11.133  -0.547   5.335  1.00  0.650          C  
ATOM   3232  CG1 VAL A 204      12.562  -0.974   5.028  1.00  0.650          C  
ATOM   3233  CG2 VAL A 204      10.809   0.685   4.585  1.00  0.650          C  
ATOM   3234  H   VAL A 204       8.631  -0.389   5.987  1.00  0.540          H  
ATOM   3235  HA  VAL A 204      10.142  -1.767   3.887  1.00  0.560          H  
ATOM   3236  HB  VAL A 204      11.057  -0.355   6.399  1.00  0.780          H  
ATOM   3237 1HG1 VAL A 204      13.237  -0.180   5.324  1.00  0.780          H  
ATOM   3238 2HG1 VAL A 204      12.829  -1.877   5.563  1.00  0.780          H  
ATOM   3239 3HG1 VAL A 204      12.658  -1.162   3.956  1.00  0.780          H  
ATOM   3240 1HG2 VAL A 204      11.497   1.414   4.889  1.00  0.780          H  
ATOM   3241 2HG2 VAL A 204      10.903   0.501   3.521  1.00  0.780          H  
ATOM   3242 3HG2 VAL A 204       9.796   1.018   4.812  1.00  0.780          H  
ATOM   3243  N   SER A 205      10.825  -3.952   4.802  1.00  0.460          N  
ATOM   3244  CA  SER A 205      11.192  -5.272   5.308  1.00  0.490          C  
ATOM   3245  C   SER A 205      12.687  -5.511   5.214  1.00  0.500          C  
ATOM   3246  O   SER A 205      13.243  -6.366   5.914  1.00  0.520          O  
ATOM   3247  CB  SER A 205      10.455  -6.366   4.580  1.00  0.670          C  
ATOM   3248  OG  SER A 205      10.801  -6.385   3.232  1.00  0.670          O  
ATOM   3249  H   SER A 205      10.822  -3.771   3.797  1.00  0.550          H  
ATOM   3250  HA  SER A 205      10.918  -5.314   6.353  1.00  0.590          H  
ATOM   3251 1HB  SER A 205      10.711  -7.315   5.036  1.00  0.810          H  
ATOM   3252 2HB  SER A 205       9.387  -6.221   4.693  1.00  0.810          H  
ATOM   3253  HG  SER A 205      10.339  -7.128   2.841  1.00  0.810          H  
ATOM   3254  N   ASP A 206      13.360  -4.764   4.352  1.00  0.530          N  
ATOM   3255  CA  ASP A 206      14.804  -4.915   4.275  1.00  0.580          C  
ATOM   3256  C   ASP A 206      15.448  -3.622   3.820  1.00  0.580          C  
ATOM   3257  O   ASP A 206      14.760  -2.626   3.583  1.00  0.640          O  
ATOM   3258  CB  ASP A 206      15.219  -6.132   3.396  1.00  0.790          C  
ATOM   3259  CG  ASP A 206      14.841  -6.119   1.897  1.00  0.790          C  
ATOM   3260  OD1 ASP A 206      14.612  -5.074   1.352  1.00  0.790          O  
ATOM   3261  OD2 ASP A 206      14.810  -7.183   1.310  1.00  0.790          O  
ATOM   3262  H   ASP A 206      12.856  -4.139   3.714  1.00  0.640          H  
ATOM   3263  HA  ASP A 206      15.178  -5.109   5.273  1.00  0.700          H  
ATOM   3264 1HB  ASP A 206      16.295  -6.259   3.453  1.00  0.950          H  
ATOM   3265 2HB  ASP A 206      14.786  -7.030   3.831  1.00  0.950          H  
ATOM   3266  N   SER A 207      16.765  -3.626   3.703  1.00  0.550          N  
ATOM   3267  CA  SER A 207      17.466  -2.422   3.274  1.00  0.600          C  
ATOM   3268  C   SER A 207      18.560  -2.671   2.278  1.00  0.640          C  
ATOM   3269  O   SER A 207      19.498  -3.440   2.508  1.00  0.720          O  
ATOM   3270  CB  SER A 207      18.033  -1.673   4.450  1.00  0.820          C  
ATOM   3271  OG  SER A 207      18.817  -0.593   3.998  1.00  0.820          O  
ATOM   3272  H   SER A 207      17.266  -4.473   3.989  1.00  0.660          H  
ATOM   3273  HA  SER A 207      16.745  -1.774   2.785  1.00  0.720          H  
ATOM   3274 1HB  SER A 207      17.218  -1.297   5.062  1.00  0.980          H  
ATOM   3275 2HB  SER A 207      18.623  -2.347   5.063  1.00  0.980          H  
ATOM   3276  HG  SER A 207      18.927  -0.026   4.785  1.00  0.980          H  
ATOM   3277  N   LEU A 208      18.493  -1.928   1.180  1.00  0.640          N  
ATOM   3278  CA  LEU A 208      19.427  -2.056   0.080  1.00  0.710          C  
ATOM   3279  C   LEU A 208      20.659  -1.189   0.332  1.00  0.800          C  
ATOM   3280  O   LEU A 208      21.561  -1.099  -0.504  1.00  0.910          O  
ATOM   3281  CB  LEU A 208      18.694  -1.639  -1.196  1.00  0.970          C  
ATOM   3282  CG  LEU A 208      17.418  -2.500  -1.539  1.00  0.970          C  
ATOM   3283  CD1 LEU A 208      16.689  -1.870  -2.674  1.00  0.970          C  
ATOM   3284  CD2 LEU A 208      17.816  -3.922  -1.918  1.00  0.970          C  
ATOM   3285  H   LEU A 208      17.730  -1.248   1.062  1.00  0.770          H  
ATOM   3286  HA  LEU A 208      19.755  -3.089   0.012  1.00  0.850          H  
ATOM   3287 1HB  LEU A 208      18.406  -0.595  -1.119  1.00  1.160          H  
ATOM   3288 2HB  LEU A 208      19.384  -1.743  -2.023  1.00  1.160          H  
ATOM   3289  HG  LEU A 208      16.750  -2.523  -0.676  1.00  1.160          H  
ATOM   3290 1HD1 LEU A 208      15.803  -2.456  -2.906  1.00  1.160          H  
ATOM   3291 2HD1 LEU A 208      16.389  -0.861  -2.395  1.00  1.160          H  
ATOM   3292 3HD1 LEU A 208      17.341  -1.840  -3.528  1.00  1.160          H  
ATOM   3293 1HD2 LEU A 208      16.919  -4.496  -2.156  1.00  1.160          H  
ATOM   3294 2HD2 LEU A 208      18.474  -3.898  -2.789  1.00  1.160          H  
ATOM   3295 3HD2 LEU A 208      18.328  -4.404  -1.091  1.00  1.160          H  
ATOM   3296  N   VAL A 209      20.667  -0.535   1.497  1.00  0.800          N  
ATOM   3297  CA  VAL A 209      21.738   0.333   1.951  1.00  0.900          C  
ATOM   3298  C   VAL A 209      22.593  -0.392   2.995  1.00  0.850          C  
ATOM   3299  O   VAL A 209      23.823  -0.357   2.936  1.00  0.900          O  
ATOM   3300  CB  VAL A 209      21.151   1.619   2.592  1.00  1.220          C  
ATOM   3301  CG1 VAL A 209      22.271   2.521   3.139  1.00  1.220          C  
ATOM   3302  CG2 VAL A 209      20.313   2.354   1.585  1.00  1.220          C  
ATOM   3303  H   VAL A 209      19.869  -0.654   2.114  1.00  0.960          H  
ATOM   3304  HA  VAL A 209      22.365   0.598   1.100  1.00  1.080          H  
ATOM   3305  HB  VAL A 209      20.524   1.339   3.430  1.00  1.460          H  
ATOM   3306 1HG1 VAL A 209      21.830   3.403   3.597  1.00  1.460          H  
ATOM   3307 2HG1 VAL A 209      22.860   1.990   3.886  1.00  1.460          H  
ATOM   3308 3HG1 VAL A 209      22.921   2.825   2.322  1.00  1.460          H  
ATOM   3309 1HG2 VAL A 209      19.884   3.244   2.047  1.00  1.460          H  
ATOM   3310 2HG2 VAL A 209      20.926   2.646   0.751  1.00  1.460          H  
ATOM   3311 3HG2 VAL A 209      19.502   1.715   1.228  1.00  1.460          H  
ATOM   3312  N   THR A 210      21.918  -0.998   3.983  1.00  0.800          N  
ATOM   3313  CA  THR A 210      22.567  -1.631   5.131  1.00  0.810          C  
ATOM   3314  C   THR A 210      22.533  -3.164   5.178  1.00  0.790          C  
ATOM   3315  O   THR A 210      23.206  -3.761   6.021  1.00  0.900          O  
ATOM   3316  CB  THR A 210      21.917  -1.128   6.431  1.00  1.130          C  
ATOM   3317  OG1 THR A 210      20.520  -1.478   6.415  1.00  1.130          O  
ATOM   3318  CG2 THR A 210      22.054   0.373   6.540  1.00  1.130          C  
ATOM   3319  H   THR A 210      20.903  -0.987   3.968  1.00  0.960          H  
ATOM   3320  HA  THR A 210      23.614  -1.329   5.126  1.00  0.970          H  
ATOM   3321  HB  THR A 210      22.395  -1.606   7.285  1.00  1.360          H  
ATOM   3322  HG1 THR A 210      20.148  -1.438   7.343  1.00  1.360          H  
ATOM   3323 1HG2 THR A 210      21.583   0.707   7.463  1.00  1.360          H  
ATOM   3324 2HG2 THR A 210      23.109   0.640   6.548  1.00  1.360          H  
ATOM   3325 3HG2 THR A 210      21.568   0.848   5.698  1.00  1.360          H  
ATOM   3326  N   HIS A 211      21.755  -3.802   4.300  1.00  0.970          N  
ATOM   3327  CA  HIS A 211      21.562  -5.252   4.227  1.00  1.200          C  
ATOM   3328  C   HIS A 211      20.880  -5.892   5.437  1.00  0.790          C  
ATOM   3329  O   HIS A 211      21.047  -7.079   5.706  1.00  1.170          O  
ATOM   3330  CB  HIS A 211      22.906  -5.952   3.980  1.00  1.590          C  
ATOM   3331  CG  HIS A 211      23.622  -5.444   2.766  1.00  1.590          C  
ATOM   3332  ND1 HIS A 211      23.188  -5.696   1.478  1.00  1.590          N  
ATOM   3333  CD2 HIS A 211      24.735  -4.685   2.648  1.00  1.590          C  
ATOM   3334  CE1 HIS A 211      24.011  -5.115   0.622  1.00  1.590          C  
ATOM   3335  NE2 HIS A 211      24.958  -4.500   1.306  1.00  1.590          N  
ATOM   3336  H   HIS A 211      21.223  -3.282   3.607  1.00  1.160          H  
ATOM   3337  HA  HIS A 211      20.927  -5.461   3.366  1.00  1.440          H  
ATOM   3338 1HB  HIS A 211      23.558  -5.852   4.842  1.00  1.910          H  
ATOM   3339 2HB  HIS A 211      22.730  -7.016   3.838  1.00  1.910          H  
ATOM   3340  HD1 HIS A 211      22.500  -6.373   1.213  1.00  1.910          H  
ATOM   3341  HD2 HIS A 211      25.409  -4.244   3.384  1.00  1.910          H  
ATOM   3342  HE1 HIS A 211      23.843  -5.196  -0.452  1.00  1.910          H  
ATOM   3343  N   GLU A 212      20.058  -5.128   6.115  1.00  0.850          N  
ATOM   3344  CA  GLU A 212      19.255  -5.618   7.215  1.00  1.110          C  
ATOM   3345  C   GLU A 212      18.001  -6.262   6.641  1.00  0.880          C  
ATOM   3346  O   GLU A 212      17.571  -5.896   5.543  1.00  0.930          O  
ATOM   3347  CB  GLU A 212      18.906  -4.453   8.135  1.00  1.450          C  
ATOM   3348  CG  GLU A 212      20.109  -3.833   8.837  1.00  1.450          C  
ATOM   3349  CD  GLU A 212      19.761  -2.591   9.609  1.00  1.450          C  
ATOM   3350  OE1 GLU A 212      19.399  -1.619   8.974  1.00  1.450          O  
ATOM   3351  OE2 GLU A 212      19.844  -2.606  10.811  1.00  1.450          O  
ATOM   3352  H   GLU A 212      20.005  -4.152   5.858  1.00  1.020          H  
ATOM   3353  HA  GLU A 212      19.819  -6.369   7.768  1.00  1.330          H  
ATOM   3354 1HB  GLU A 212      18.424  -3.673   7.555  1.00  1.740          H  
ATOM   3355 2HB  GLU A 212      18.207  -4.786   8.896  1.00  1.740          H  
ATOM   3356 1HG  GLU A 212      20.525  -4.567   9.525  1.00  1.740          H  
ATOM   3357 2HG  GLU A 212      20.875  -3.603   8.098  1.00  1.740          H  
ATOM   3358  N   ALA A 213      17.391  -7.202   7.366  1.00  1.090          N  
ATOM   3359  CA  ALA A 213      16.125  -7.772   6.902  1.00  0.900          C  
ATOM   3360  C   ALA A 213      15.288  -8.338   8.045  1.00  0.910          C  
ATOM   3361  O   ALA A 213      15.825  -8.872   9.018  1.00  1.090          O  
ATOM   3362  CB  ALA A 213      16.390  -8.859   5.883  1.00  1.340          C  
ATOM   3363  H   ALA A 213      17.788  -7.503   8.245  1.00  1.310          H  
ATOM   3364  HA  ALA A 213      15.550  -6.991   6.429  1.00  1.080          H  
ATOM   3365 1HB  ALA A 213      15.435  -9.253   5.527  1.00  1.600          H  
ATOM   3366 2HB  ALA A 213      16.951  -8.449   5.045  1.00  1.600          H  
ATOM   3367 3HB  ALA A 213      16.962  -9.658   6.346  1.00  1.600          H  
ATOM   3368  N   LEU A 214      13.965  -8.281   7.875  1.00  0.710          N  
ATOM   3369  CA  LEU A 214      13.008  -8.879   8.802  1.00  0.670          C  
ATOM   3370  C   LEU A 214      12.767 -10.337   8.419  1.00  0.600          C  
ATOM   3371  O   LEU A 214      12.859 -10.702   7.243  1.00  0.580          O  
ATOM   3372  CB  LEU A 214      11.644  -8.156   8.762  1.00  0.950          C  
ATOM   3373  CG  LEU A 214      11.589  -6.632   9.076  1.00  0.950          C  
ATOM   3374  CD1 LEU A 214      10.115  -6.163   8.953  1.00  0.950          C  
ATOM   3375  CD2 LEU A 214      12.147  -6.323  10.456  1.00  0.950          C  
ATOM   3376  H   LEU A 214      13.607  -7.764   7.068  1.00  0.850          H  
ATOM   3377  HA  LEU A 214      13.418  -8.855   9.808  1.00  0.800          H  
ATOM   3378 1HB  LEU A 214      11.233  -8.288   7.762  1.00  1.140          H  
ATOM   3379 2HB  LEU A 214      10.984  -8.652   9.454  1.00  1.140          H  
ATOM   3380  HG  LEU A 214      12.174  -6.100   8.331  1.00  1.140          H  
ATOM   3381 1HD1 LEU A 214      10.061  -5.088   9.129  1.00  1.140          H  
ATOM   3382 2HD1 LEU A 214       9.735  -6.383   7.961  1.00  1.140          H  
ATOM   3383 3HD1 LEU A 214       9.500  -6.683   9.690  1.00  1.140          H  
ATOM   3384 1HD2 LEU A 214      12.094  -5.252  10.626  1.00  1.140          H  
ATOM   3385 2HD2 LEU A 214      11.569  -6.832  11.201  1.00  1.140          H  
ATOM   3386 3HD2 LEU A 214      13.186  -6.643  10.519  1.00  1.140          H  
ATOM   3387  N   SER A 215      12.393 -11.157   9.399  1.00  0.590          N  
ATOM   3388  CA  SER A 215      12.036 -12.554   9.158  1.00  0.530          C  
ATOM   3389  C   SER A 215      10.704 -12.663   8.426  1.00  0.490          C  
ATOM   3390  O   SER A 215       9.931 -11.697   8.377  1.00  0.470          O  
ATOM   3391  CB  SER A 215      11.923 -13.295  10.476  1.00  0.770          C  
ATOM   3392  OG  SER A 215      10.804 -12.849  11.213  1.00  0.770          O  
ATOM   3393  H   SER A 215      12.357 -10.810  10.345  1.00  0.710          H  
ATOM   3394  HA  SER A 215      12.814 -13.013   8.546  1.00  0.640          H  
ATOM   3395 1HB  SER A 215      11.836 -14.364  10.289  1.00  0.920          H  
ATOM   3396 2HB  SER A 215      12.829 -13.136  11.057  1.00  0.920          H  
ATOM   3397  HG  SER A 215      10.859 -13.300  12.070  1.00  0.920          H  
ATOM   3398  N   SER A 216      10.423 -13.847   7.859  1.00  0.490          N  
ATOM   3399  CA  SER A 216       9.162 -14.051   7.156  1.00  0.450          C  
ATOM   3400  C   SER A 216       7.951 -13.921   8.062  1.00  0.470          C  
ATOM   3401  O   SER A 216       6.907 -13.421   7.631  1.00  0.490          O  
ATOM   3402  CB  SER A 216       9.153 -15.428   6.533  1.00  0.650          C  
ATOM   3403  OG  SER A 216       9.181 -16.416   7.530  1.00  0.650          O  
ATOM   3404  H   SER A 216      11.081 -14.612   7.917  1.00  0.590          H  
ATOM   3405  HA  SER A 216       9.082 -13.300   6.374  1.00  0.540          H  
ATOM   3406 1HB  SER A 216       8.257 -15.545   5.924  1.00  0.780          H  
ATOM   3407 2HB  SER A 216      10.013 -15.541   5.878  1.00  0.780          H  
ATOM   3408  HG  SER A 216       9.119 -17.261   7.068  1.00  0.780          H  
ATOM   3409  N   GLU A 217       8.104 -14.313   9.330  1.00  0.480          N  
ATOM   3410  CA  GLU A 217       7.011 -14.204  10.281  1.00  0.510          C  
ATOM   3411  C   GLU A 217       6.665 -12.747  10.475  1.00  0.490          C  
ATOM   3412  O   GLU A 217       5.489 -12.370  10.468  1.00  0.500          O  
ATOM   3413  CB  GLU A 217       7.368 -14.829  11.626  1.00  0.700          C  
ATOM   3414  CG  GLU A 217       6.226 -14.794  12.642  1.00  0.700          C  
ATOM   3415  CD  GLU A 217       6.573 -15.468  13.928  1.00  0.700          C  
ATOM   3416  OE1 GLU A 217       7.684 -15.922  14.052  1.00  0.700          O  
ATOM   3417  OE2 GLU A 217       5.729 -15.534  14.789  1.00  0.700          O  
ATOM   3418  H   GLU A 217       8.982 -14.732   9.602  1.00  0.580          H  
ATOM   3419  HA  GLU A 217       6.138 -14.715   9.875  1.00  0.610          H  
ATOM   3420 1HB  GLU A 217       7.661 -15.868  11.478  1.00  0.840          H  
ATOM   3421 2HB  GLU A 217       8.221 -14.303  12.056  1.00  0.840          H  
ATOM   3422 1HG  GLU A 217       5.967 -13.755  12.855  1.00  0.840          H  
ATOM   3423 2HG  GLU A 217       5.350 -15.273  12.206  1.00  0.840          H  
ATOM   3424  N   LEU A 218       7.697 -11.921  10.644  1.00  0.500          N  
ATOM   3425  CA  LEU A 218       7.457 -10.508  10.812  1.00  0.510          C  
ATOM   3426  C   LEU A 218       6.850  -9.906   9.554  1.00  0.490          C  
ATOM   3427  O   LEU A 218       5.898  -9.128   9.638  1.00  0.510          O  
ATOM   3428  CB  LEU A 218       8.758  -9.784  11.157  1.00  0.710          C  
ATOM   3429  CG  LEU A 218       9.372 -10.075  12.551  1.00  0.710          C  
ATOM   3430  CD1 LEU A 218      10.738  -9.436  12.611  1.00  0.710          C  
ATOM   3431  CD2 LEU A 218       8.485  -9.515  13.667  1.00  0.710          C  
ATOM   3432  H   LEU A 218       8.645 -12.298  10.684  1.00  0.600          H  
ATOM   3433  HA  LEU A 218       6.741 -10.381  11.616  1.00  0.610          H  
ATOM   3434 1HB  LEU A 218       9.494 -10.084  10.417  1.00  0.850          H  
ATOM   3435 2HB  LEU A 218       8.597  -8.711  11.068  1.00  0.850          H  
ATOM   3436  HG  LEU A 218       9.482 -11.148  12.681  1.00  0.850          H  
ATOM   3437 1HD1 LEU A 218      11.195  -9.643  13.578  1.00  0.850          H  
ATOM   3438 2HD1 LEU A 218      11.365  -9.836  11.825  1.00  0.850          H  
ATOM   3439 3HD1 LEU A 218      10.629  -8.372  12.485  1.00  0.850          H  
ATOM   3440 1HD2 LEU A 218       8.949  -9.726  14.631  1.00  0.850          H  
ATOM   3441 2HD2 LEU A 218       8.382  -8.438  13.544  1.00  0.850          H  
ATOM   3442 3HD2 LEU A 218       7.504  -9.975  13.646  1.00  0.850          H  
ATOM   3443  N   ARG A 219       7.304 -10.315   8.372  1.00  0.490          N  
ATOM   3444  CA  ARG A 219       6.705  -9.742   7.177  1.00  0.520          C  
ATOM   3445  C   ARG A 219       5.202 -10.034   7.110  1.00  0.490          C  
ATOM   3446  O   ARG A 219       4.426  -9.166   6.703  1.00  0.550          O  
ATOM   3447  CB  ARG A 219       7.373 -10.248   5.906  1.00  0.720          C  
ATOM   3448  CG  ARG A 219       8.776  -9.711   5.665  1.00  0.720          C  
ATOM   3449  CD  ARG A 219       9.258  -9.961   4.257  1.00  0.720          C  
ATOM   3450  NE  ARG A 219       9.420 -11.384   3.920  1.00  0.720          N  
ATOM   3451  CZ  ARG A 219      10.537 -12.118   4.146  1.00  0.720          C  
ATOM   3452  NH1 ARG A 219      11.580 -11.576   4.742  1.00  0.720          N  
ATOM   3453  NH2 ARG A 219      10.575 -13.388   3.763  1.00  0.720          N  
ATOM   3454  H   ARG A 219       8.099 -10.960   8.315  1.00  0.590          H  
ATOM   3455  HA  ARG A 219       6.842  -8.664   7.218  1.00  0.620          H  
ATOM   3456 1HB  ARG A 219       7.438 -11.334   5.947  1.00  0.860          H  
ATOM   3457 2HB  ARG A 219       6.762  -9.988   5.048  1.00  0.860          H  
ATOM   3458 1HG  ARG A 219       8.774  -8.639   5.846  1.00  0.860          H  
ATOM   3459 2HG  ARG A 219       9.469 -10.188   6.357  1.00  0.860          H  
ATOM   3460 1HD  ARG A 219       8.531  -9.536   3.564  1.00  0.860          H  
ATOM   3461 2HD  ARG A 219      10.210  -9.465   4.105  1.00  0.860          H  
ATOM   3462  HE  ARG A 219       8.648 -11.846   3.456  1.00  0.860          H  
ATOM   3463 1HH1 ARG A 219      11.556 -10.608   5.036  1.00  0.860          H  
ATOM   3464 2HH1 ARG A 219      12.414 -12.118   4.925  1.00  0.860          H  
ATOM   3465 1HH2 ARG A 219       9.776 -13.803   3.300  1.00  0.860          H  
ATOM   3466 2HH2 ARG A 219      11.406 -13.939   3.925  1.00  0.860          H  
ATOM   3467  N   GLN A 220       4.790 -11.247   7.480  1.00  0.450          N  
ATOM   3468  CA  GLN A 220       3.372 -11.593   7.472  1.00  0.450          C  
ATOM   3469  C   GLN A 220       2.525 -10.955   8.583  1.00  0.460          C  
ATOM   3470  O   GLN A 220       1.382 -10.587   8.328  1.00  0.440          O  
ATOM   3471  CB  GLN A 220       3.185 -13.105   7.524  1.00  0.630          C  
ATOM   3472  CG  GLN A 220       3.608 -13.824   6.259  1.00  0.630          C  
ATOM   3473  CD  GLN A 220       3.455 -15.308   6.382  1.00  0.630          C  
ATOM   3474  OE1 GLN A 220       3.419 -15.822   7.507  1.00  0.630          O  
ATOM   3475  NE2 GLN A 220       3.356 -16.009   5.257  1.00  0.630          N  
ATOM   3476  H   GLN A 220       5.491 -11.955   7.733  1.00  0.540          H  
ATOM   3477  HA  GLN A 220       2.962 -11.252   6.524  1.00  0.540          H  
ATOM   3478 1HB  GLN A 220       3.780 -13.503   8.353  1.00  0.760          H  
ATOM   3479 2HB  GLN A 220       2.139 -13.338   7.725  1.00  0.760          H  
ATOM   3480 1HG  GLN A 220       2.991 -13.483   5.424  1.00  0.760          H  
ATOM   3481 2HG  GLN A 220       4.658 -13.603   6.065  1.00  0.760          H  
ATOM   3482 1HE2 GLN A 220       3.250 -16.999   5.294  1.00  0.760          H  
ATOM   3483 2HE2 GLN A 220       3.369 -15.552   4.326  1.00  0.760          H  
ATOM   3484  N   LYS A 221       3.048 -10.838   9.815  1.00  0.530          N  
ATOM   3485  CA  LYS A 221       2.218 -10.322  10.915  1.00  0.610          C  
ATOM   3486  C   LYS A 221       2.626  -9.008  11.616  1.00  0.660          C  
ATOM   3487  O   LYS A 221       1.872  -8.513  12.451  1.00  0.740          O  
ATOM   3488  CB  LYS A 221       2.077 -11.407  11.975  1.00  0.820          C  
ATOM   3489  CG  LYS A 221       1.355 -12.644  11.480  1.00  0.820          C  
ATOM   3490  CD  LYS A 221       1.175 -13.666  12.585  1.00  0.820          C  
ATOM   3491  CE  LYS A 221       0.464 -14.910  12.077  1.00  0.820          C  
ATOM   3492  NZ  LYS A 221       0.344 -15.953  13.139  1.00  0.820          N  
ATOM   3493  H   LYS A 221       3.992 -11.197  10.002  1.00  0.640          H  
ATOM   3494  HA  LYS A 221       1.225 -10.145  10.507  1.00  0.730          H  
ATOM   3495 1HB  LYS A 221       3.069 -11.706  12.321  1.00  0.990          H  
ATOM   3496 2HB  LYS A 221       1.527 -11.012  12.829  1.00  0.990          H  
ATOM   3497 1HG  LYS A 221       0.393 -12.356  11.081  1.00  0.990          H  
ATOM   3498 2HG  LYS A 221       1.934 -13.095  10.677  1.00  0.990          H  
ATOM   3499 1HD  LYS A 221       2.153 -13.949  12.983  1.00  0.990          H  
ATOM   3500 2HD  LYS A 221       0.585 -13.223  13.387  1.00  0.990          H  
ATOM   3501 1HE  LYS A 221      -0.534 -14.635  11.734  1.00  0.990          H  
ATOM   3502 2HE  LYS A 221       1.024 -15.322  11.236  1.00  0.990          H  
ATOM   3503 1HZ  LYS A 221      -0.131 -16.764  12.766  1.00  0.990          H  
ATOM   3504 2HZ  LYS A 221       1.269 -16.220  13.454  1.00  0.990          H  
ATOM   3505 3HZ  LYS A 221      -0.183 -15.586  13.918  1.00  0.990          H  
ATOM   3506  N   SER A 222       3.830  -8.475  11.379  1.00  0.660          N  
ATOM   3507  CA  SER A 222       4.279  -7.285  12.116  1.00  0.760          C  
ATOM   3508  C   SER A 222       3.699  -5.989  11.575  1.00  0.750          C  
ATOM   3509  O   SER A 222       3.738  -4.950  12.242  1.00  0.780          O  
ATOM   3510  CB  SER A 222       5.790  -7.164  12.090  1.00  1.020          C  
ATOM   3511  OG  SER A 222       6.246  -6.796  10.821  1.00  1.020          O  
ATOM   3512  H   SER A 222       4.460  -8.881  10.697  1.00  0.790          H  
ATOM   3513  HA  SER A 222       3.960  -7.391  13.154  1.00  0.910          H  
ATOM   3514 1HB  SER A 222       6.108  -6.425  12.823  1.00  1.230          H  
ATOM   3515 2HB  SER A 222       6.223  -8.108  12.370  1.00  1.230          H  
ATOM   3516  HG  SER A 222       6.097  -7.569  10.249  1.00  1.230          H  
ATOM   3517  N   PHE A 223       3.074  -6.043  10.404  1.00  0.770          N  
ATOM   3518  CA  PHE A 223       2.564  -4.853   9.750  1.00  0.520          C  
ATOM   3519  C   PHE A 223       1.168  -4.519  10.276  1.00  0.480          C  
ATOM   3520  O   PHE A 223       0.223  -4.330   9.504  1.00  0.650          O  
ATOM   3521  CB  PHE A 223       2.471  -5.102   8.231  1.00  0.830          C  
ATOM   3522  CG  PHE A 223       3.792  -5.403   7.468  1.00  0.830          C  
ATOM   3523  CD1 PHE A 223       5.066  -5.436   8.072  1.00  0.830          C  
ATOM   3524  CD2 PHE A 223       3.727  -5.646   6.106  1.00  0.830          C  
ATOM   3525  CE1 PHE A 223       6.206  -5.715   7.323  1.00  0.830          C  
ATOM   3526  CE2 PHE A 223       4.855  -5.916   5.371  1.00  0.830          C  
ATOM   3527  CZ  PHE A 223       6.101  -5.955   5.975  1.00  0.830          C  
ATOM   3528  H   PHE A 223       3.019  -6.938   9.938  1.00  0.920          H  
ATOM   3529  HA  PHE A 223       3.232  -4.015   9.953  1.00  0.620          H  
ATOM   3530 1HB  PHE A 223       1.796  -5.942   8.061  1.00  0.990          H  
ATOM   3531 2HB  PHE A 223       2.024  -4.245   7.763  1.00  0.990          H  
ATOM   3532  HD1 PHE A 223       5.177  -5.240   9.132  1.00  0.990          H  
ATOM   3533  HD2 PHE A 223       2.757  -5.620   5.607  1.00  0.990          H  
ATOM   3534  HE1 PHE A 223       7.181  -5.736   7.808  1.00  0.990          H  
ATOM   3535  HE2 PHE A 223       4.752  -6.095   4.310  1.00  0.990          H  
ATOM   3536  HZ  PHE A 223       6.991  -6.165   5.393  1.00  0.990          H  
ATOM   3537  N   LYS A 224       1.072  -4.400  11.599  1.00  0.460          N  
ATOM   3538  CA  LYS A 224      -0.162  -4.078  12.292  1.00  0.500          C  
ATOM   3539  C   LYS A 224      -0.481  -2.630  12.129  1.00  0.520          C  
ATOM   3540  O   LYS A 224      -1.630  -2.272  11.885  1.00  0.530          O  
ATOM   3541  CB  LYS A 224      -0.079  -4.441  13.769  1.00  0.680          C  
ATOM   3542  CG  LYS A 224      -0.105  -5.916  14.013  1.00  0.680          C  
ATOM   3543  CD  LYS A 224       0.025  -6.276  15.478  1.00  0.680          C  
ATOM   3544  CE  LYS A 224      -0.015  -7.796  15.673  1.00  0.680          C  
ATOM   3545  NZ  LYS A 224       0.175  -8.182  17.103  1.00  0.680          N  
ATOM   3546  H   LYS A 224       1.940  -4.549  12.118  1.00  0.550          H  
ATOM   3547  HA  LYS A 224      -0.972  -4.648  11.843  1.00  0.600          H  
ATOM   3548 1HB  LYS A 224       0.846  -4.047  14.190  1.00  0.820          H  
ATOM   3549 2HB  LYS A 224      -0.911  -3.988  14.307  1.00  0.820          H  
ATOM   3550 1HG  LYS A 224      -1.066  -6.267  13.669  1.00  0.820          H  
ATOM   3551 2HG  LYS A 224       0.681  -6.404  13.432  1.00  0.820          H  
ATOM   3552 1HD  LYS A 224       0.972  -5.895  15.862  1.00  0.820          H  
ATOM   3553 2HD  LYS A 224      -0.789  -5.824  16.041  1.00  0.820          H  
ATOM   3554 1HE  LYS A 224      -0.980  -8.175  15.330  1.00  0.820          H  
ATOM   3555 2HE  LYS A 224       0.776  -8.252  15.072  1.00  0.820          H  
ATOM   3556 1HZ  LYS A 224       0.144  -9.189  17.186  1.00  0.820          H  
ATOM   3557 2HZ  LYS A 224       1.072  -7.847  17.425  1.00  0.820          H  
ATOM   3558 3HZ  LYS A 224      -0.559  -7.776  17.667  1.00  0.820          H  
ATOM   3559  N   GLN A 225       0.543  -1.785  12.245  1.00  0.540          N  
ATOM   3560  CA  GLN A 225       0.330  -0.359  12.112  1.00  0.560          C  
ATOM   3561  C   GLN A 225      -0.116  -0.048  10.710  1.00  0.520          C  
ATOM   3562  O   GLN A 225      -0.977   0.804  10.498  1.00  0.540          O  
ATOM   3563  CB  GLN A 225       1.586   0.435  12.424  1.00  0.780          C  
ATOM   3564  CG  GLN A 225       1.991   0.442  13.890  1.00  0.780          C  
ATOM   3565  CD  GLN A 225       3.184   1.342  14.123  1.00  0.780          C  
ATOM   3566  OE1 GLN A 225       4.010   1.527  13.236  1.00  0.780          O  
ATOM   3567  NE2 GLN A 225       3.263   1.941  15.301  1.00  0.780          N  
ATOM   3568  H   GLN A 225       1.467  -2.151  12.427  1.00  0.650          H  
ATOM   3569  HA  GLN A 225      -0.459  -0.053  12.799  1.00  0.670          H  
ATOM   3570 1HB  GLN A 225       2.417   0.008  11.867  1.00  0.930          H  
ATOM   3571 2HB  GLN A 225       1.464   1.437  12.065  1.00  0.930          H  
ATOM   3572 1HG  GLN A 225       1.156   0.812  14.485  1.00  0.930          H  
ATOM   3573 2HG  GLN A 225       2.251  -0.570  14.195  1.00  0.930          H  
ATOM   3574 1HE2 GLN A 225       4.015   2.578  15.490  1.00  0.930          H  
ATOM   3575 2HE2 GLN A 225       2.561   1.785  15.998  1.00  0.930          H  
ATOM   3576  N   MET A 226       0.445  -0.773   9.750  1.00  0.470          N  
ATOM   3577  CA  MET A 226       0.076  -0.546   8.376  1.00  0.440          C  
ATOM   3578  C   MET A 226      -1.338  -1.015   8.081  1.00  0.440          C  
ATOM   3579  O   MET A 226      -2.082  -0.324   7.377  1.00  0.450          O  
ATOM   3580  CB  MET A 226       1.027  -1.237   7.428  1.00  0.630          C  
ATOM   3581  CG  MET A 226       0.715  -0.905   6.020  1.00  0.630          C  
ATOM   3582  SD  MET A 226       0.855   0.808   5.765  1.00  0.630          S  
ATOM   3583  CE  MET A 226       2.557   0.993   5.417  1.00  0.630          C  
ATOM   3584  H   MET A 226       1.140  -1.462  10.000  1.00  0.560          H  
ATOM   3585  HA  MET A 226       0.110   0.526   8.201  1.00  0.530          H  
ATOM   3586 1HB  MET A 226       2.054  -0.968   7.661  1.00  0.750          H  
ATOM   3587 2HB  MET A 226       0.923  -2.307   7.543  1.00  0.750          H  
ATOM   3588 1HG  MET A 226       1.413  -1.413   5.354  1.00  0.750          H  
ATOM   3589 2HG  MET A 226      -0.296  -1.207   5.753  1.00  0.750          H  
ATOM   3590 1HE  MET A 226       2.791   2.037   5.210  1.00  0.750          H  
ATOM   3591 2HE  MET A 226       3.154   0.640   6.238  1.00  0.750          H  
ATOM   3592 3HE  MET A 226       2.771   0.403   4.563  1.00  0.750          H  
ATOM   3593  N   ALA A 227      -1.715  -2.203   8.579  1.00  0.440          N  
ATOM   3594  CA  ALA A 227      -3.065  -2.672   8.343  1.00  0.440          C  
ATOM   3595  C   ALA A 227      -4.041  -1.697   8.986  1.00  0.470          C  
ATOM   3596  O   ALA A 227      -5.068  -1.370   8.389  1.00  0.480          O  
ATOM   3597  CB  ALA A 227      -3.241  -4.075   8.882  1.00  0.620          C  
ATOM   3598  H   ALA A 227      -1.067  -2.794   9.105  1.00  0.530          H  
ATOM   3599  HA  ALA A 227      -3.249  -2.675   7.273  1.00  0.530          H  
ATOM   3600 1HB  ALA A 227      -4.258  -4.421   8.698  1.00  0.740          H  
ATOM   3601 2HB  ALA A 227      -2.532  -4.746   8.395  1.00  0.740          H  
ATOM   3602 3HB  ALA A 227      -3.044  -4.056   9.943  1.00  0.740          H  
ATOM   3603  N   LEU A 228      -3.687  -1.181  10.177  1.00  0.510          N  
ATOM   3604  CA  LEU A 228      -4.512  -0.219  10.879  1.00  0.550          C  
ATOM   3605  C   LEU A 228      -4.665   1.021  10.038  1.00  0.550          C  
ATOM   3606  O   LEU A 228      -5.774   1.521   9.880  1.00  0.560          O  
ATOM   3607  CB  LEU A 228      -3.881   0.189  12.220  1.00  0.750          C  
ATOM   3608  CG  LEU A 228      -4.642   1.267  13.060  1.00  0.750          C  
ATOM   3609  CD1 LEU A 228      -6.019   0.734  13.476  1.00  0.750          C  
ATOM   3610  CD2 LEU A 228      -3.780   1.665  14.269  1.00  0.750          C  
ATOM   3611  H   LEU A 228      -2.833  -1.506  10.638  1.00  0.610          H  
ATOM   3612  HA  LEU A 228      -5.488  -0.666  11.042  1.00  0.660          H  
ATOM   3613 1HB  LEU A 228      -3.768  -0.705  12.830  1.00  0.900          H  
ATOM   3614 2HB  LEU A 228      -2.895   0.582  12.023  1.00  0.900          H  
ATOM   3615  HG  LEU A 228      -4.811   2.154  12.447  1.00  0.900          H  
ATOM   3616 1HD1 LEU A 228      -6.548   1.502  14.047  1.00  0.900          H  
ATOM   3617 2HD1 LEU A 228      -6.610   0.490  12.599  1.00  0.900          H  
ATOM   3618 3HD1 LEU A 228      -5.900  -0.155  14.089  1.00  0.900          H  
ATOM   3619 1HD2 LEU A 228      -4.299   2.433  14.849  1.00  0.900          H  
ATOM   3620 2HD2 LEU A 228      -3.603   0.792  14.898  1.00  0.900          H  
ATOM   3621 3HD2 LEU A 228      -2.823   2.060  13.918  1.00  0.900          H  
ATOM   3622  N   LEU A 229      -3.560   1.515   9.477  1.00  0.540          N  
ATOM   3623  CA  LEU A 229      -3.614   2.700   8.658  1.00  0.540          C  
ATOM   3624  C   LEU A 229      -4.584   2.511   7.508  1.00  0.510          C  
ATOM   3625  O   LEU A 229      -5.466   3.345   7.310  1.00  0.530          O  
ATOM   3626  CB  LEU A 229      -2.196   3.024   8.116  1.00  0.760          C  
ATOM   3627  CG  LEU A 229      -2.049   4.205   7.119  1.00  0.760          C  
ATOM   3628  CD1 LEU A 229      -2.513   5.400   7.751  1.00  0.760          C  
ATOM   3629  CD2 LEU A 229      -0.574   4.392   6.724  1.00  0.760          C  
ATOM   3630  H   LEU A 229      -2.652   1.087   9.673  1.00  0.650          H  
ATOM   3631  HA  LEU A 229      -3.965   3.516   9.284  1.00  0.650          H  
ATOM   3632 1HB  LEU A 229      -1.547   3.215   8.963  1.00  0.910          H  
ATOM   3633 2HB  LEU A 229      -1.820   2.142   7.611  1.00  0.910          H  
ATOM   3634  HG  LEU A 229      -2.648   4.023   6.222  1.00  0.910          H  
ATOM   3635 1HD1 LEU A 229      -2.405   6.208   7.076  1.00  0.910          H  
ATOM   3636 2HD1 LEU A 229      -3.541   5.284   7.995  1.00  0.910          H  
ATOM   3637 3HD1 LEU A 229      -1.938   5.590   8.647  1.00  0.910          H  
ATOM   3638 1HD2 LEU A 229      -0.484   5.236   6.035  1.00  0.910          H  
ATOM   3639 2HD2 LEU A 229       0.020   4.590   7.616  1.00  0.910          H  
ATOM   3640 3HD2 LEU A 229      -0.208   3.500   6.244  1.00  0.910          H  
ATOM   3641  N   ALA A 230      -4.446   1.415   6.760  1.00  0.480          N  
ATOM   3642  CA  ALA A 230      -5.320   1.179   5.617  1.00  0.460          C  
ATOM   3643  C   ALA A 230      -6.801   1.074   6.019  1.00  0.480          C  
ATOM   3644  O   ALA A 230      -7.689   1.610   5.331  1.00  0.480          O  
ATOM   3645  CB  ALA A 230      -4.888  -0.092   4.926  1.00  0.650          C  
ATOM   3646  H   ALA A 230      -3.698   0.750   6.990  1.00  0.580          H  
ATOM   3647  HA  ALA A 230      -5.211   2.018   4.933  1.00  0.550          H  
ATOM   3648 1HB  ALA A 230      -5.497  -0.248   4.067  1.00  0.780          H  
ATOM   3649 2HB  ALA A 230      -3.849  -0.011   4.625  1.00  0.780          H  
ATOM   3650 3HB  ALA A 230      -4.998  -0.928   5.620  1.00  0.780          H  
ATOM   3651  N   LEU A 231      -7.067   0.398   7.141  1.00  0.500          N  
ATOM   3652  CA  LEU A 231      -8.421   0.224   7.648  1.00  0.540          C  
ATOM   3653  C   LEU A 231      -9.035   1.536   8.140  1.00  0.590          C  
ATOM   3654  O   LEU A 231     -10.206   1.817   7.858  1.00  0.620          O  
ATOM   3655  CB  LEU A 231      -8.372  -0.830   8.756  1.00  0.740          C  
ATOM   3656  CG  LEU A 231      -8.109  -2.286   8.290  1.00  0.740          C  
ATOM   3657  CD1 LEU A 231      -7.704  -3.125   9.462  1.00  0.740          C  
ATOM   3658  CD2 LEU A 231      -9.417  -2.885   7.711  1.00  0.740          C  
ATOM   3659  H   LEU A 231      -6.296  -0.055   7.647  1.00  0.600          H  
ATOM   3660  HA  LEU A 231      -9.035  -0.146   6.834  1.00  0.650          H  
ATOM   3661 1HB  LEU A 231      -7.595  -0.550   9.469  1.00  0.890          H  
ATOM   3662 2HB  LEU A 231      -9.307  -0.826   9.255  1.00  0.890          H  
ATOM   3663  HG  LEU A 231      -7.316  -2.297   7.543  1.00  0.890          H  
ATOM   3664 1HD1 LEU A 231      -7.527  -4.145   9.129  1.00  0.890          H  
ATOM   3665 2HD1 LEU A 231      -6.789  -2.727   9.901  1.00  0.890          H  
ATOM   3666 3HD1 LEU A 231      -8.486  -3.114  10.200  1.00  0.890          H  
ATOM   3667 1HD2 LEU A 231      -9.233  -3.911   7.395  1.00  0.890          H  
ATOM   3668 2HD2 LEU A 231     -10.182  -2.879   8.474  1.00  0.890          H  
ATOM   3669 3HD2 LEU A 231      -9.765  -2.307   6.866  1.00  0.890          H  
ATOM   3670  N   GLU A 232      -8.247   2.361   8.832  1.00  0.610          N  
ATOM   3671  CA  GLU A 232      -8.722   3.655   9.303  1.00  0.670          C  
ATOM   3672  C   GLU A 232      -8.961   4.598   8.121  1.00  0.650          C  
ATOM   3673  O   GLU A 232      -9.932   5.364   8.125  1.00  0.670          O  
ATOM   3674  CB  GLU A 232      -7.746   4.246  10.311  1.00  0.910          C  
ATOM   3675  CG  GLU A 232      -7.709   3.558  11.667  1.00  0.910          C  
ATOM   3676  CD  GLU A 232      -8.967   3.690  12.425  1.00  0.910          C  
ATOM   3677  OE1 GLU A 232      -9.532   4.751  12.421  1.00  0.910          O  
ATOM   3678  OE2 GLU A 232      -9.372   2.733  13.036  1.00  0.910          O  
ATOM   3679  H   GLU A 232      -7.300   2.065   9.077  1.00  0.730          H  
ATOM   3680  HA  GLU A 232      -9.675   3.505   9.812  1.00  0.800          H  
ATOM   3681 1HB  GLU A 232      -6.747   4.131   9.913  1.00  1.100          H  
ATOM   3682 2HB  GLU A 232      -7.946   5.304  10.450  1.00  1.100          H  
ATOM   3683 1HG  GLU A 232      -7.521   2.501  11.503  1.00  1.100          H  
ATOM   3684 2HG  GLU A 232      -6.889   3.955  12.252  1.00  1.100          H  
ATOM   3685  N   MET A 233      -8.103   4.532   7.087  1.00  0.630          N  
ATOM   3686  CA  MET A 233      -8.320   5.354   5.907  1.00  0.630          C  
ATOM   3687  C   MET A 233      -9.648   5.015   5.306  1.00  0.610          C  
ATOM   3688  O   MET A 233     -10.419   5.905   4.965  1.00  0.640          O  
ATOM   3689  CB  MET A 233      -7.318   5.090   4.821  1.00  0.880          C  
ATOM   3690  CG  MET A 233      -5.946   5.538   5.006  1.00  0.880          C  
ATOM   3691  SD  MET A 233      -4.930   4.795   3.756  1.00  0.880          S  
ATOM   3692  CE  MET A 233      -5.625   5.443   2.243  1.00  0.880          C  
ATOM   3693  H   MET A 233      -7.279   3.922   7.140  1.00  0.760          H  
ATOM   3694  HA  MET A 233      -8.315   6.407   6.197  1.00  0.760          H  
ATOM   3695 1HB  MET A 233      -7.285   4.024   4.612  1.00  1.060          H  
ATOM   3696 2HB  MET A 233      -7.700   5.580   3.945  1.00  1.060          H  
ATOM   3697 1HG  MET A 233      -5.897   6.604   4.904  1.00  1.060          H  
ATOM   3698 2HG  MET A 233      -5.570   5.283   5.981  1.00  1.060          H  
ATOM   3699 1HE  MET A 233      -5.089   5.045   1.410  1.00  1.060          H  
ATOM   3700 2HE  MET A 233      -6.655   5.145   2.133  1.00  1.060          H  
ATOM   3701 3HE  MET A 233      -5.560   6.513   2.247  1.00  1.060          H  
ATOM   3702  N   THR A 234      -9.917   3.713   5.196  1.00  0.580          N  
ATOM   3703  CA  THR A 234     -11.138   3.203   4.614  1.00  0.580          C  
ATOM   3704  C   THR A 234     -12.348   3.727   5.384  1.00  0.610          C  
ATOM   3705  O   THR A 234     -13.334   4.166   4.784  1.00  0.610          O  
ATOM   3706  CB  THR A 234     -11.098   1.666   4.577  1.00  0.810          C  
ATOM   3707  OG1 THR A 234      -9.986   1.247   3.761  1.00  0.810          O  
ATOM   3708  CG2 THR A 234     -12.370   1.153   3.988  1.00  0.810          C  
ATOM   3709  H   THR A 234      -9.208   3.035   5.484  1.00  0.700          H  
ATOM   3710  HA  THR A 234     -11.203   3.556   3.588  1.00  0.700          H  
ATOM   3711  HB  THR A 234     -10.973   1.260   5.570  1.00  0.970          H  
ATOM   3712  HG1 THR A 234      -9.141   1.384   4.259  1.00  0.970          H  
ATOM   3713 1HG2 THR A 234     -12.318   0.081   3.933  1.00  0.970          H  
ATOM   3714 2HG2 THR A 234     -13.204   1.445   4.612  1.00  0.970          H  
ATOM   3715 3HG2 THR A 234     -12.506   1.561   3.003  1.00  0.970          H  
ATOM   3716  N   GLN A 235     -12.269   3.708   6.715  1.00  0.650          N  
ATOM   3717  CA  GLN A 235     -13.355   4.207   7.550  1.00  0.700          C  
ATOM   3718  C   GLN A 235     -13.637   5.695   7.298  1.00  0.700          C  
ATOM   3719  O   GLN A 235     -14.792   6.121   7.314  1.00  0.720          O  
ATOM   3720  CB  GLN A 235     -12.985   4.017   9.030  1.00  0.960          C  
ATOM   3721  CG  GLN A 235     -14.063   4.370  10.054  1.00  0.960          C  
ATOM   3722  CD  GLN A 235     -15.236   3.457   9.980  1.00  0.960          C  
ATOM   3723  OE1 GLN A 235     -15.136   2.403   9.360  1.00  0.960          O  
ATOM   3724  NE2 GLN A 235     -16.336   3.824  10.625  1.00  0.960          N  
ATOM   3725  H   GLN A 235     -11.450   3.270   7.152  1.00  0.780          H  
ATOM   3726  HA  GLN A 235     -14.256   3.644   7.312  1.00  0.840          H  
ATOM   3727 1HB  GLN A 235     -12.687   2.979   9.196  1.00  1.150          H  
ATOM   3728 2HB  GLN A 235     -12.116   4.631   9.260  1.00  1.150          H  
ATOM   3729 1HG  GLN A 235     -13.633   4.300  11.048  1.00  1.150          H  
ATOM   3730 2HG  GLN A 235     -14.410   5.388   9.872  1.00  1.150          H  
ATOM   3731 1HE2 GLN A 235     -17.146   3.221  10.634  1.00  1.150          H  
ATOM   3732 2HE2 GLN A 235     -16.360   4.689  11.128  1.00  1.150          H  
ATOM   3733  N   LYS A 236     -12.589   6.486   7.050  1.00  0.700          N  
ATOM   3734  CA  LYS A 236     -12.754   7.914   6.790  1.00  0.710          C  
ATOM   3735  C   LYS A 236     -13.167   8.180   5.331  1.00  0.690          C  
ATOM   3736  O   LYS A 236     -13.853   9.164   5.047  1.00  0.740          O  
ATOM   3737  CB  LYS A 236     -11.492   8.686   7.165  1.00  0.990          C  
ATOM   3738  CG  LYS A 236     -11.628  10.218   7.016  1.00  0.990          C  
ATOM   3739  CD  LYS A 236     -10.392  10.966   7.524  1.00  0.990          C  
ATOM   3740  CE  LYS A 236     -10.532  12.474   7.290  1.00  0.990          C  
ATOM   3741  NZ  LYS A 236      -9.260  13.210   7.568  1.00  0.990          N  
ATOM   3742  H   LYS A 236     -11.647   6.079   7.102  1.00  0.840          H  
ATOM   3743  HA  LYS A 236     -13.561   8.278   7.424  1.00  0.850          H  
ATOM   3744 1HB  LYS A 236     -11.241   8.470   8.203  1.00  1.190          H  
ATOM   3745 2HB  LYS A 236     -10.670   8.324   6.561  1.00  1.190          H  
ATOM   3746 1HG  LYS A 236     -11.785  10.469   5.968  1.00  1.190          H  
ATOM   3747 2HG  LYS A 236     -12.501  10.552   7.575  1.00  1.190          H  
ATOM   3748 1HD  LYS A 236     -10.299  10.797   8.597  1.00  1.190          H  
ATOM   3749 2HD  LYS A 236      -9.491  10.601   7.052  1.00  1.190          H  
ATOM   3750 1HE  LYS A 236     -10.822  12.650   6.255  1.00  1.190          H  
ATOM   3751 2HE  LYS A 236     -11.311  12.860   7.946  1.00  1.190          H  
ATOM   3752 1HZ  LYS A 236      -9.377  14.205   7.402  1.00  1.190          H  
ATOM   3753 2HZ  LYS A 236      -8.953  13.084   8.518  1.00  1.190          H  
ATOM   3754 3HZ  LYS A 236      -8.538  12.863   6.939  1.00  1.190          H  
ATOM   3755  N   LEU A 237     -12.714   7.319   4.417  1.00  0.660          N  
ATOM   3756  CA  LEU A 237     -13.006   7.375   2.986  1.00  0.640          C  
ATOM   3757  C   LEU A 237     -14.497   7.171   2.688  1.00  0.640          C  
ATOM   3758  O   LEU A 237     -15.062   7.874   1.844  1.00  0.660          O  
ATOM   3759  CB  LEU A 237     -12.227   6.246   2.277  1.00  0.900          C  
ATOM   3760  CG  LEU A 237     -12.359   6.064   0.745  1.00  0.900          C  
ATOM   3761  CD1 LEU A 237     -11.863   7.311  -0.008  1.00  0.900          C  
ATOM   3762  CD2 LEU A 237     -11.557   4.807   0.358  1.00  0.900          C  
ATOM   3763  H   LEU A 237     -12.083   6.590   4.742  1.00  0.790          H  
ATOM   3764  HA  LEU A 237     -12.698   8.349   2.615  1.00  0.770          H  
ATOM   3765 1HB  LEU A 237     -11.182   6.346   2.513  1.00  1.080          H  
ATOM   3766 2HB  LEU A 237     -12.564   5.317   2.709  1.00  1.080          H  
ATOM   3767  HG  LEU A 237     -13.408   5.914   0.481  1.00  1.080          H  
ATOM   3768 1HD1 LEU A 237     -11.965   7.148  -1.081  1.00  1.080          H  
ATOM   3769 2HD1 LEU A 237     -12.455   8.179   0.280  1.00  1.080          H  
ATOM   3770 3HD1 LEU A 237     -10.822   7.491   0.227  1.00  1.080          H  
ATOM   3771 1HD2 LEU A 237     -11.647   4.638  -0.717  1.00  1.080          H  
ATOM   3772 2HD2 LEU A 237     -10.511   4.940   0.621  1.00  1.080          H  
ATOM   3773 3HD2 LEU A 237     -11.952   3.944   0.894  1.00  1.080          H  
ATOM   3774  N   ILE A 238     -15.102   6.175   3.353  1.00  0.630          N  
ATOM   3775  CA  ILE A 238     -16.503   5.807   3.166  1.00  0.620          C  
ATOM   3776  C   ILE A 238     -17.446   6.732   3.938  1.00  0.910          C  
ATOM   3777  O   ILE A 238     -18.292   7.377   3.323  1.00  1.270          O  
ATOM   3778  OXT ILE A 238     -17.681   6.441   5.111  1.00  0.930          O  
ATOM   3779  CB  ILE A 238     -16.748   4.345   3.624  1.00  0.840          C  
ATOM   3780  CG1 ILE A 238     -15.899   3.362   2.756  1.00  0.840          C  
ATOM   3781  CG2 ILE A 238     -18.255   4.004   3.516  1.00  0.840          C  
ATOM   3782  CD1 ILE A 238     -15.855   1.920   3.292  1.00  0.840          C  
ATOM   3783  H   ILE A 238     -14.534   5.627   4.006  1.00  0.760          H  
ATOM   3784  HA  ILE A 238     -16.739   5.886   2.107  1.00  0.740          H  
ATOM   3785  HB  ILE A 238     -16.416   4.235   4.663  1.00  1.010          H  
ATOM   3786 1HG1 ILE A 238     -16.296   3.350   1.745  1.00  1.010          H  
ATOM   3787 2HG1 ILE A 238     -14.876   3.734   2.718  1.00  1.010          H  
ATOM   3788 1HG2 ILE A 238     -18.434   2.994   3.843  1.00  1.010          H  
ATOM   3789 2HG2 ILE A 238     -18.848   4.670   4.131  1.00  1.010          H  
ATOM   3790 3HG2 ILE A 238     -18.570   4.112   2.480  1.00  1.010          H  
ATOM   3791 1HD1 ILE A 238     -15.231   1.307   2.642  1.00  1.010          H  
ATOM   3792 2HD1 ILE A 238     -15.438   1.929   4.297  1.00  1.010          H  
ATOM   3793 3HD1 ILE A 238     -16.846   1.492   3.323  1.00  1.010          H  
TER                                                                             
ATOM   3795  N   MET B 239      29.846  34.798 -14.992  1.00  1.210          N  
ATOM   3796  CA  MET B 239      28.588  34.497 -15.641  1.00  0.840          C  
ATOM   3797  C   MET B 239      28.532  33.052 -16.108  1.00  0.800          C  
ATOM   3798  O   MET B 239      29.478  32.286 -15.900  1.00  0.870          O  
ATOM   3799  CB  MET B 239      28.392  35.441 -16.834  1.00  1.320          C  
ATOM   3800  CG  MET B 239      29.366  35.303 -18.025  1.00  1.320          C  
ATOM   3801  SD  MET B 239      28.902  36.424 -19.398  1.00  1.320          S  
ATOM   3802  CE  MET B 239      27.468  35.593 -20.162  1.00  1.320          C  
ATOM   3803 1H   MET B 239      29.669  35.196 -14.080  1.00  1.450          H  
ATOM   3804 2H   MET B 239      30.393  33.952 -14.903  1.00  1.450          H  
ATOM   3805 3H   MET B 239      30.356  35.466 -15.548  1.00  1.450          H  
ATOM   3806  HA  MET B 239      27.779  34.647 -14.925  1.00  1.010          H  
ATOM   3807 1HB  MET B 239      27.469  35.279 -17.236  1.00  1.590          H  
ATOM   3808 2HB  MET B 239      28.407  36.474 -16.483  1.00  1.590          H  
ATOM   3809 1HG  MET B 239      30.384  35.535 -17.723  1.00  1.590          H  
ATOM   3810 2HG  MET B 239      29.348  34.277 -18.407  1.00  1.590          H  
ATOM   3811 1HE  MET B 239      27.102  36.188 -20.998  1.00  1.590          H  
ATOM   3812 2HE  MET B 239      27.769  34.609 -20.526  1.00  1.590          H  
ATOM   3813 3HE  MET B 239      26.677  35.466 -19.445  1.00  1.590          H  
ATOM   3814  N   THR B 240      27.439  32.704 -16.787  1.00  0.720          N  
ATOM   3815  CA  THR B 240      27.272  31.367 -17.338  1.00  0.720          C  
ATOM   3816  C   THR B 240      27.048  31.585 -18.835  1.00  0.730          C  
ATOM   3817  O   THR B 240      26.695  32.700 -19.223  1.00  0.750          O  
ATOM   3818  CB  THR B 240      26.065  30.647 -16.704  1.00  1.010          C  
ATOM   3819  OG1 THR B 240      24.852  31.232 -17.147  1.00  1.010          O  
ATOM   3820  CG2 THR B 240      26.133  30.797 -15.238  1.00  1.010          C  
ATOM   3821  H   THR B 240      26.694  33.400 -16.914  1.00  0.860          H  
ATOM   3822  HA  THR B 240      28.179  30.792 -17.169  1.00  0.860          H  
ATOM   3823  HB  THR B 240      26.079  29.618 -16.924  1.00  1.210          H  
ATOM   3824  HG1 THR B 240      24.117  30.682 -16.840  1.00  1.210          H  
ATOM   3825 1HG2 THR B 240      25.291  30.287 -14.789  1.00  1.210          H  
ATOM   3826 2HG2 THR B 240      27.059  30.349 -14.893  1.00  1.210          H  
ATOM   3827 3HG2 THR B 240      26.108  31.842 -14.955  1.00  1.210          H  
ATOM   3828  N   PRO B 241      27.129  30.558 -19.702  1.00  0.760          N  
ATOM   3829  CA  PRO B 241      26.935  30.678 -21.137  1.00  0.810          C  
ATOM   3830  C   PRO B 241      25.686  31.452 -21.571  1.00  0.760          C  
ATOM   3831  O   PRO B 241      25.741  32.127 -22.599  1.00  0.780          O  
ATOM   3832  CB  PRO B 241      26.872  29.209 -21.569  1.00  1.220          C  
ATOM   3833  CG  PRO B 241      27.746  28.487 -20.565  1.00  1.220          C  
ATOM   3834  CD  PRO B 241      27.459  29.176 -19.255  1.00  1.220          C  
ATOM   3835  HA  PRO B 241      27.829  31.155 -21.565  1.00  0.970          H  
ATOM   3836 1HB  PRO B 241      25.835  28.859 -21.550  1.00  1.460          H  
ATOM   3837 2HB  PRO B 241      27.223  29.109 -22.606  1.00  1.460          H  
ATOM   3838 1HG  PRO B 241      27.489  27.414 -20.537  1.00  1.460          H  
ATOM   3839 2HG  PRO B 241      28.804  28.553 -20.860  1.00  1.460          H  
ATOM   3840 1HD  PRO B 241      26.595  28.676 -18.806  1.00  1.460          H  
ATOM   3841 2HD  PRO B 241      28.349  29.137 -18.617  1.00  1.460          H  
ATOM   3842  N   HIS B 242      24.560  31.382 -20.826  1.00  0.710          N  
ATOM   3843  CA  HIS B 242      23.428  32.164 -21.311  1.00  0.660          C  
ATOM   3844  C   HIS B 242      22.806  33.072 -20.229  1.00  0.640          C  
ATOM   3845  O   HIS B 242      21.626  33.449 -20.336  1.00  0.670          O  
ATOM   3846  CB  HIS B 242      22.353  31.192 -21.813  1.00  0.940          C  
ATOM   3847  CG  HIS B 242      22.817  30.253 -22.909  1.00  0.940          C  
ATOM   3848  ND1 HIS B 242      22.892  30.600 -24.252  1.00  0.940          N  
ATOM   3849  CD2 HIS B 242      23.257  28.976 -22.827  1.00  0.940          C  
ATOM   3850  CE1 HIS B 242      23.342  29.554 -24.933  1.00  0.940          C  
ATOM   3851  NE2 HIS B 242      23.568  28.568 -24.090  1.00  0.940          N  
ATOM   3852  H   HIS B 242      24.482  30.827 -19.986  1.00  0.850          H  
ATOM   3853  HA  HIS B 242      23.739  32.785 -22.137  1.00  0.790          H  
ATOM   3854 1HB  HIS B 242      21.982  30.594 -20.979  1.00  1.130          H  
ATOM   3855 2HB  HIS B 242      21.519  31.764 -22.210  1.00  1.130          H  
ATOM   3856  HD2 HIS B 242      23.349  28.383 -21.919  1.00  1.130          H  
ATOM   3857  HE1 HIS B 242      23.503  29.511 -26.008  1.00  1.130          H  
ATOM   3858  HE2 HIS B 242      23.919  27.652 -24.332  1.00  1.130          H  
ATOM   3859  N   ILE B 243      23.606  33.459 -19.223  1.00  0.630          N  
ATOM   3860  CA  ILE B 243      23.131  34.381 -18.181  1.00  0.620          C  
ATOM   3861  C   ILE B 243      24.253  35.364 -17.851  1.00  0.650          C  
ATOM   3862  O   ILE B 243      25.279  34.948 -17.323  1.00  0.690          O  
ATOM   3863  CB  ILE B 243      22.645  33.645 -16.886  1.00  0.870          C  
ATOM   3864  CG1 ILE B 243      21.521  32.588 -17.220  1.00  0.870          C  
ATOM   3865  CG2 ILE B 243      22.084  34.682 -15.876  1.00  0.870          C  
ATOM   3866  CD1 ILE B 243      21.053  31.695 -16.040  1.00  0.870          C  
ATOM   3867  H   ILE B 243      24.583  33.137 -19.230  1.00  0.760          H  
ATOM   3868  HA  ILE B 243      22.309  34.948 -18.580  1.00  0.740          H  
ATOM   3869  HB  ILE B 243      23.473  33.128 -16.440  1.00  1.050          H  
ATOM   3870 1HG1 ILE B 243      20.675  33.116 -17.637  1.00  1.050          H  
ATOM   3871 2HG1 ILE B 243      21.904  31.910 -17.968  1.00  1.050          H  
ATOM   3872 1HG2 ILE B 243      21.762  34.195 -14.968  1.00  1.050          H  
ATOM   3873 2HG2 ILE B 243      22.842  35.383 -15.629  1.00  1.050          H  
ATOM   3874 3HG2 ILE B 243      21.243  35.202 -16.313  1.00  1.050          H  
ATOM   3875 1HD1 ILE B 243      20.297  30.990 -16.396  1.00  1.050          H  
ATOM   3876 2HD1 ILE B 243      21.894  31.141 -15.645  1.00  1.050          H  
ATOM   3877 3HD1 ILE B 243      20.620  32.296 -15.250  1.00  1.050          H  
ATOM   3878  N   SER B 244      24.035  36.673 -18.020  1.00  0.680          N  
ATOM   3879  CA  SER B 244      25.097  37.682 -17.803  1.00  0.700          C  
ATOM   3880  C   SER B 244      25.220  38.213 -16.383  1.00  0.740          C  
ATOM   3881  O   SER B 244      25.849  39.240 -16.147  1.00  1.150          O  
ATOM   3882  CB  SER B 244      24.926  38.869 -18.721  1.00  0.970          C  
ATOM   3883  OG  SER B 244      23.718  39.532 -18.467  1.00  0.970          O  
ATOM   3884  H   SER B 244      23.125  36.992 -18.362  1.00  0.820          H  
ATOM   3885  HA  SER B 244      26.046  37.216 -18.049  1.00  0.840          H  
ATOM   3886 1HB  SER B 244      25.754  39.558 -18.570  1.00  1.170          H  
ATOM   3887 2HB  SER B 244      24.973  38.549 -19.740  1.00  1.170          H  
ATOM   3888  HG  SER B 244      23.860  40.007 -17.625  1.00  1.170          H  
ATOM   3889  N   ALA B 245      24.548  37.578 -15.464  1.00  0.810          N  
ATOM   3890  CA  ALA B 245      24.533  37.940 -14.056  1.00  0.780          C  
ATOM   3891  C   ALA B 245      25.757  37.435 -13.291  1.00  0.770          C  
ATOM   3892  O   ALA B 245      26.505  36.569 -13.758  1.00  0.820          O  
ATOM   3893  CB  ALA B 245      23.262  37.412 -13.440  1.00  1.100          C  
ATOM   3894  H   ALA B 245      24.033  36.767 -15.764  1.00  0.970          H  
ATOM   3895  HA  ALA B 245      24.527  39.028 -13.987  1.00  0.940          H  
ATOM   3896 1HB  ALA B 245      23.201  37.706 -12.410  1.00  1.320          H  
ATOM   3897 2HB  ALA B 245      22.451  37.819 -13.993  1.00  1.320          H  
ATOM   3898 3HB  ALA B 245      23.234  36.354 -13.506  1.00  1.320          H  
ATOM   3899  N   LYS B 246      25.994  38.025 -12.122  1.00  0.770          N  
ATOM   3900  CA  LYS B 246      27.054  37.566 -11.241  1.00  0.800          C  
ATOM   3901  C   LYS B 246      26.469  36.851 -10.031  1.00  0.790          C  
ATOM   3902  O   LYS B 246      25.251  36.878  -9.793  1.00  0.750          O  
ATOM   3903  CB  LYS B 246      27.937  38.730 -10.809  1.00  1.110          C  
ATOM   3904  CG  LYS B 246      28.713  39.371 -11.953  1.00  1.110          C  
ATOM   3905  CD  LYS B 246      29.616  40.496 -11.456  1.00  1.110          C  
ATOM   3906  CE  LYS B 246      30.394  41.136 -12.602  1.00  1.110          C  
ATOM   3907  NZ  LYS B 246      31.271  42.248 -12.129  1.00  1.110          N  
ATOM   3908  H   LYS B 246      25.401  38.806 -11.792  1.00  0.920          H  
ATOM   3909  HA  LYS B 246      27.671  36.850 -11.781  1.00  0.960          H  
ATOM   3910 1HB  LYS B 246      27.306  39.502 -10.356  1.00  1.330          H  
ATOM   3911 2HB  LYS B 246      28.645  38.400 -10.048  1.00  1.330          H  
ATOM   3912 1HG  LYS B 246      29.313  38.613 -12.453  1.00  1.330          H  
ATOM   3913 2HG  LYS B 246      28.001  39.775 -12.676  1.00  1.330          H  
ATOM   3914 1HD  LYS B 246      29.003  41.260 -10.974  1.00  1.330          H  
ATOM   3915 2HD  LYS B 246      30.320  40.103 -10.724  1.00  1.330          H  
ATOM   3916 1HE  LYS B 246      31.012  40.377 -13.079  1.00  1.330          H  
ATOM   3917 2HE  LYS B 246      29.690  41.529 -13.335  1.00  1.330          H  
ATOM   3918 1HZ  LYS B 246      31.768  42.643 -12.915  1.00  1.330          H  
ATOM   3919 2HZ  LYS B 246      30.706  42.964 -11.695  1.00  1.330          H  
ATOM   3920 3HZ  LYS B 246      31.936  41.892 -11.457  1.00  1.330          H  
ATOM   3921  N   LYS B 247      27.322  36.158  -9.286  1.00  0.820          N  
ATOM   3922  CA  LYS B 247      26.859  35.508  -8.077  1.00  0.810          C  
ATOM   3923  C   LYS B 247      26.131  36.528  -7.202  1.00  0.800          C  
ATOM   3924  O   LYS B 247      26.610  37.643  -7.000  1.00  0.840          O  
ATOM   3925  CB  LYS B 247      28.012  34.852  -7.309  1.00  1.140          C  
ATOM   3926  CG  LYS B 247      27.553  34.151  -6.026  1.00  1.140          C  
ATOM   3927  CD  LYS B 247      28.645  33.359  -5.322  1.00  1.140          C  
ATOM   3928  CE  LYS B 247      28.067  32.658  -4.068  1.00  1.140          C  
ATOM   3929  NZ  LYS B 247      27.877  33.602  -2.888  1.00  1.140          N  
ATOM   3930  H   LYS B 247      28.301  36.122  -9.536  1.00  0.980          H  
ATOM   3931  HA  LYS B 247      26.145  34.729  -8.351  1.00  0.970          H  
ATOM   3932 1HB  LYS B 247      28.504  34.115  -7.945  1.00  1.370          H  
ATOM   3933 2HB  LYS B 247      28.748  35.609  -7.038  1.00  1.370          H  
ATOM   3934 1HG  LYS B 247      27.211  34.903  -5.338  1.00  1.370          H  
ATOM   3935 2HG  LYS B 247      26.719  33.484  -6.249  1.00  1.370          H  
ATOM   3936 1HD  LYS B 247      29.051  32.604  -5.999  1.00  1.370          H  
ATOM   3937 2HD  LYS B 247      29.448  34.031  -5.020  1.00  1.370          H  
ATOM   3938 1HE  LYS B 247      27.095  32.241  -4.332  1.00  1.370          H  
ATOM   3939 2HE  LYS B 247      28.727  31.844  -3.770  1.00  1.370          H  
ATOM   3940 1HZ  LYS B 247      27.481  33.078  -2.122  1.00  1.370          H  
ATOM   3941 2HZ  LYS B 247      28.764  33.980  -2.616  1.00  1.370          H  
ATOM   3942 3HZ  LYS B 247      27.239  34.403  -3.109  1.00  1.370          H  
ATOM   3943  N   ASP B 248      24.975  36.115  -6.689  1.00  0.760          N  
ATOM   3944  CA  ASP B 248      24.073  36.875  -5.821  1.00  0.760          C  
ATOM   3945  C   ASP B 248      23.279  38.027  -6.476  1.00  0.740          C  
ATOM   3946  O   ASP B 248      22.586  38.767  -5.780  1.00  0.750          O  
ATOM   3947  CB  ASP B 248      24.825  37.349  -4.567  1.00  1.060          C  
ATOM   3948  CG  ASP B 248      25.291  36.133  -3.711  1.00  1.060          C  
ATOM   3949  OD1 ASP B 248      24.503  35.247  -3.486  1.00  1.060          O  
ATOM   3950  OD2 ASP B 248      26.448  36.071  -3.334  1.00  1.060          O  
ATOM   3951  H   ASP B 248      24.681  35.177  -6.915  1.00  0.910          H  
ATOM   3952  HA  ASP B 248      23.325  36.165  -5.459  1.00  0.910          H  
ATOM   3953 1HB  ASP B 248      25.680  37.962  -4.829  1.00  1.280          H  
ATOM   3954 2HB  ASP B 248      24.160  37.964  -3.960  1.00  1.280          H  
ATOM   3955  N   ASP B 249      23.258  38.107  -7.820  1.00  0.720          N  
ATOM   3956  CA  ASP B 249      22.326  39.035  -8.495  1.00  0.690          C  
ATOM   3957  C   ASP B 249      20.947  38.405  -8.655  1.00  0.640          C  
ATOM   3958  O   ASP B 249      19.996  39.072  -9.071  1.00  0.620          O  
ATOM   3959  CB  ASP B 249      22.773  39.467  -9.895  1.00  0.980          C  
ATOM   3960  CG  ASP B 249      23.841  40.516 -10.013  1.00  0.980          C  
ATOM   3961  OD1 ASP B 249      23.782  41.521  -9.282  1.00  0.980          O  
ATOM   3962  OD2 ASP B 249      24.690  40.373 -10.882  1.00  0.980          O  
ATOM   3963  H   ASP B 249      23.904  37.540  -8.386  1.00  0.860          H  
ATOM   3964  HA  ASP B 249      22.225  39.929  -7.877  1.00  0.830          H  
ATOM   3965 1HB  ASP B 249      23.140  38.584 -10.398  1.00  1.170          H  
ATOM   3966 2HB  ASP B 249      21.910  39.814 -10.443  1.00  1.170          H  
ATOM   3967  N   ILE B 250      20.877  37.114  -8.363  1.00  0.620          N  
ATOM   3968  CA  ILE B 250      19.688  36.283  -8.470  1.00  0.570          C  
ATOM   3969  C   ILE B 250      19.325  35.667  -7.124  1.00  0.590          C  
ATOM   3970  O   ILE B 250      20.171  35.076  -6.453  1.00  0.650          O  
ATOM   3971  CB  ILE B 250      19.874  35.212  -9.569  1.00  0.820          C  
ATOM   3972  CG1 ILE B 250      20.030  35.944 -10.943  1.00  0.820          C  
ATOM   3973  CG2 ILE B 250      18.756  34.187  -9.544  1.00  0.820          C  
ATOM   3974  CD1 ILE B 250      20.378  35.096 -12.141  1.00  0.820          C  
ATOM   3975  H   ILE B 250      21.722  36.685  -8.018  1.00  0.740          H  
ATOM   3976  HA  ILE B 250      18.856  36.917  -8.774  1.00  0.680          H  
ATOM   3977  HB  ILE B 250      20.810  34.698  -9.389  1.00  0.980          H  
ATOM   3978 1HG1 ILE B 250      19.097  36.464 -11.149  1.00  0.980          H  
ATOM   3979 2HG1 ILE B 250      20.821  36.676 -10.846  1.00  0.980          H  
ATOM   3980 1HG2 ILE B 250      18.935  33.454 -10.292  1.00  0.980          H  
ATOM   3981 2HG2 ILE B 250      18.726  33.691  -8.576  1.00  0.980          H  
ATOM   3982 3HG2 ILE B 250      17.812  34.664  -9.722  1.00  0.980          H  
ATOM   3983 1HD1 ILE B 250      20.464  35.735 -13.021  1.00  0.980          H  
ATOM   3984 2HD1 ILE B 250      21.309  34.598 -11.978  1.00  0.980          H  
ATOM   3985 3HD1 ILE B 250      19.607  34.370 -12.313  1.00  0.980          H  
ATOM   3986  N   SER B 251      18.066  35.836  -6.740  1.00  0.560          N  
ATOM   3987  CA  SER B 251      17.504  35.327  -5.499  1.00  0.590          C  
ATOM   3988  C   SER B 251      17.415  33.825  -5.438  1.00  0.570          C  
ATOM   3989  O   SER B 251      17.315  33.144  -6.455  1.00  0.510          O  
ATOM   3990  CB  SER B 251      16.144  35.863  -5.222  1.00  0.810          C  
ATOM   3991  OG  SER B 251      15.620  35.230  -4.063  1.00  0.810          O  
ATOM   3992  H   SER B 251      17.441  36.323  -7.379  1.00  0.670          H  
ATOM   3993  HA  SER B 251      18.155  35.651  -4.687  1.00  0.710          H  
ATOM   3994 1HB  SER B 251      16.189  36.927  -5.078  1.00  0.980          H  
ATOM   3995 2HB  SER B 251      15.501  35.667  -6.072  1.00  0.980          H  
ATOM   3996  HG  SER B 251      14.874  35.799  -3.751  1.00  0.980          H  
ATOM   3997  N   LYS B 252      17.416  33.309  -4.213  1.00  0.640          N  
ATOM   3998  CA  LYS B 252      17.281  31.883  -3.951  1.00  0.630          C  
ATOM   3999  C   LYS B 252      15.993  31.303  -4.530  1.00  0.550          C  
ATOM   4000  O   LYS B 252      15.933  30.093  -4.793  1.00  0.520          O  
ATOM   4001  CB  LYS B 252      17.343  31.610  -2.450  1.00  0.890          C  
ATOM   4002  CG  LYS B 252      18.726  31.791  -1.837  1.00  0.890          C  
ATOM   4003  CD  LYS B 252      18.703  31.539  -0.331  1.00  0.890          C  
ATOM   4004  CE  LYS B 252      20.099  31.628   0.270  1.00  0.890          C  
ATOM   4005  NZ  LYS B 252      20.086  31.442   1.749  1.00  0.890          N  
ATOM   4006  H   LYS B 252      17.488  33.958  -3.440  1.00  0.770          H  
ATOM   4007  HA  LYS B 252      18.123  31.376  -4.424  1.00  0.760          H  
ATOM   4008 1HB  LYS B 252      16.650  32.273  -1.932  1.00  1.060          H  
ATOM   4009 2HB  LYS B 252      17.023  30.585  -2.253  1.00  1.060          H  
ATOM   4010 1HG  LYS B 252      19.411  31.073  -2.303  1.00  1.060          H  
ATOM   4011 2HG  LYS B 252      19.092  32.796  -2.037  1.00  1.060          H  
ATOM   4012 1HD  LYS B 252      18.061  32.274   0.152  1.00  1.060          H  
ATOM   4013 2HD  LYS B 252      18.300  30.548  -0.134  1.00  1.060          H  
ATOM   4014 1HE  LYS B 252      20.721  30.852  -0.177  1.00  1.060          H  
ATOM   4015 2HE  LYS B 252      20.527  32.603   0.039  1.00  1.060          H  
ATOM   4016 1HZ  LYS B 252      21.029  31.503   2.101  1.00  1.060          H  
ATOM   4017 2HZ  LYS B 252      19.521  32.161   2.173  1.00  1.060          H  
ATOM   4018 3HZ  LYS B 252      19.699  30.532   1.984  1.00  1.060          H  
ATOM   4019  N   VAL B 253      14.952  32.134  -4.671  1.00  0.540          N  
ATOM   4020  CA  VAL B 253      13.707  31.651  -5.255  1.00  0.480          C  
ATOM   4021  C   VAL B 253      13.467  32.446  -6.531  1.00  0.440          C  
ATOM   4022  O   VAL B 253      13.393  33.685  -6.499  1.00  0.490          O  
ATOM   4023  CB  VAL B 253      12.489  31.796  -4.310  1.00  0.700          C  
ATOM   4024  CG1 VAL B 253      11.205  31.225  -5.041  1.00  0.700          C  
ATOM   4025  CG2 VAL B 253      12.769  31.077  -2.971  1.00  0.700          C  
ATOM   4026  H   VAL B 253      15.068  33.119  -4.423  1.00  0.650          H  
ATOM   4027  HA  VAL B 253      13.816  30.602  -5.517  1.00  0.580          H  
ATOM   4028  HB  VAL B 253      12.305  32.853  -4.112  1.00  0.840          H  
ATOM   4029 1HG1 VAL B 253      10.335  31.318  -4.412  1.00  0.840          H  
ATOM   4030 2HG1 VAL B 253      11.021  31.770  -5.968  1.00  0.840          H  
ATOM   4031 3HG1 VAL B 253      11.354  30.176  -5.273  1.00  0.840          H  
ATOM   4032 1HG2 VAL B 253      11.915  31.186  -2.310  1.00  0.840          H  
ATOM   4033 2HG2 VAL B 253      12.955  30.038  -3.135  1.00  0.840          H  
ATOM   4034 3HG2 VAL B 253      13.645  31.521  -2.502  1.00  0.840          H  
ATOM   4035  N   VAL B 254      13.343  31.724  -7.633  1.00  0.370          N  
ATOM   4036  CA  VAL B 254      13.162  32.333  -8.938  1.00  0.330          C  
ATOM   4037  C   VAL B 254      11.839  31.881  -9.540  1.00  0.290          C  
ATOM   4038  O   VAL B 254      11.501  30.696  -9.490  1.00  0.270          O  
ATOM   4039  CB  VAL B 254      14.323  31.959  -9.895  1.00  0.480          C  
ATOM   4040  CG1 VAL B 254      14.130  32.618 -11.280  1.00  0.480          C  
ATOM   4041  CG2 VAL B 254      15.648  32.363  -9.296  1.00  0.480          C  
ATOM   4042  H   VAL B 254      13.390  30.704  -7.534  1.00  0.440          H  
ATOM   4043  HA  VAL B 254      13.151  33.407  -8.813  1.00  0.400          H  
ATOM   4044  HB  VAL B 254      14.314  30.899 -10.046  1.00  0.570          H  
ATOM   4045 1HG1 VAL B 254      14.940  32.326 -11.944  1.00  0.570          H  
ATOM   4046 2HG1 VAL B 254      13.199  32.311 -11.712  1.00  0.570          H  
ATOM   4047 3HG1 VAL B 254      14.127  33.700 -11.171  1.00  0.570          H  
ATOM   4048 1HG2 VAL B 254      16.443  32.075  -9.964  1.00  0.570          H  
ATOM   4049 2HG2 VAL B 254      15.684  33.389  -9.147  1.00  0.570          H  
ATOM   4050 3HG2 VAL B 254      15.785  31.884  -8.342  1.00  0.570          H  
ATOM   4051  N   LEU B 255      11.073  32.828 -10.050  1.00  0.310          N  
ATOM   4052  CA  LEU B 255       9.829  32.501 -10.702  1.00  0.290          C  
ATOM   4053  C   LEU B 255      10.155  32.532 -12.183  1.00  0.290          C  
ATOM   4054  O   LEU B 255      10.900  33.421 -12.607  1.00  0.350          O  
ATOM   4055  CB  LEU B 255       8.760  33.536 -10.370  1.00  0.410          C  
ATOM   4056  CG  LEU B 255       8.541  33.847  -8.856  1.00  0.410          C  
ATOM   4057  CD1 LEU B 255       7.420  34.858  -8.720  1.00  0.410          C  
ATOM   4058  CD2 LEU B 255       8.251  32.578  -8.073  1.00  0.410          C  
ATOM   4059  H   LEU B 255      11.405  33.788 -10.015  1.00  0.370          H  
ATOM   4060  HA  LEU B 255       9.511  31.513 -10.411  1.00  0.350          H  
ATOM   4061 1HB  LEU B 255       9.005  34.452 -10.876  1.00  0.500          H  
ATOM   4062 2HB  LEU B 255       7.823  33.172 -10.763  1.00  0.500          H  
ATOM   4063  HG  LEU B 255       9.448  34.310  -8.450  1.00  0.500          H  
ATOM   4064 1HD1 LEU B 255       7.297  35.077  -7.676  1.00  0.500          H  
ATOM   4065 2HD1 LEU B 255       7.662  35.769  -9.260  1.00  0.500          H  
ATOM   4066 3HD1 LEU B 255       6.499  34.452  -9.104  1.00  0.500          H  
ATOM   4067 1HD2 LEU B 255       8.103  32.820  -7.018  1.00  0.500          H  
ATOM   4068 2HD2 LEU B 255       7.373  32.117  -8.463  1.00  0.500          H  
ATOM   4069 3HD2 LEU B 255       9.087  31.890  -8.158  1.00  0.500          H  
ATOM   4070  N   MET B 256       9.650  31.595 -12.982  1.00  0.230          N  
ATOM   4071  CA  MET B 256      10.011  31.705 -14.389  1.00  0.220          C  
ATOM   4072  C   MET B 256       8.890  31.446 -15.393  1.00  0.200          C  
ATOM   4073  O   MET B 256       8.364  30.331 -15.438  1.00  0.190          O  
ATOM   4074  CB  MET B 256      11.105  30.690 -14.735  1.00  0.310          C  
ATOM   4075  CG  MET B 256      12.375  30.780 -13.945  1.00  0.310          C  
ATOM   4076  SD  MET B 256      13.613  29.631 -14.527  1.00  0.310          S  
ATOM   4077  CE  MET B 256      14.307  30.617 -15.821  1.00  0.310          C  
ATOM   4078  H   MET B 256       9.071  30.854 -12.584  1.00  0.280          H  
ATOM   4079  HA  MET B 256      10.405  32.688 -14.541  1.00  0.260          H  
ATOM   4080 1HB  MET B 256      10.723  29.687 -14.622  1.00  0.370          H  
ATOM   4081 2HB  MET B 256      11.373  30.827 -15.780  1.00  0.370          H  
ATOM   4082 1HG  MET B 256      12.766  31.790 -14.038  1.00  0.370          H  
ATOM   4083 2HG  MET B 256      12.174  30.583 -12.906  1.00  0.370          H  
ATOM   4084 1HE  MET B 256      15.076  30.066 -16.322  1.00  0.370          H  
ATOM   4085 2HE  MET B 256      13.555  30.921 -16.523  1.00  0.370          H  
ATOM   4086 3HE  MET B 256      14.729  31.499 -15.385  1.00  0.370          H  
ATOM   4087  N   PRO B 257       8.458  32.450 -16.168  1.00  0.220          N  
ATOM   4088  CA  PRO B 257       7.548  32.321 -17.273  1.00  0.240          C  
ATOM   4089  C   PRO B 257       8.305  31.920 -18.527  1.00  0.220          C  
ATOM   4090  O   PRO B 257       9.498  32.185 -18.626  1.00  0.240          O  
ATOM   4091  CB  PRO B 257       6.938  33.706 -17.352  1.00  0.360          C  
ATOM   4092  CG  PRO B 257       8.018  34.619 -16.921  1.00  0.360          C  
ATOM   4093  CD  PRO B 257       8.779  33.864 -15.850  1.00  0.360          C  
ATOM   4094  HA  PRO B 257       6.817  31.555 -17.030  1.00  0.290          H  
ATOM   4095 1HB  PRO B 257       6.617  33.901 -18.378  1.00  0.430          H  
ATOM   4096 2HB  PRO B 257       6.061  33.742 -16.698  1.00  0.430          H  
ATOM   4097 1HG  PRO B 257       8.639  34.881 -17.794  1.00  0.430          H  
ATOM   4098 2HG  PRO B 257       7.574  35.545 -16.547  1.00  0.430          H  
ATOM   4099 1HD  PRO B 257       9.818  34.092 -16.013  1.00  0.430          H  
ATOM   4100 2HD  PRO B 257       8.437  34.132 -14.839  1.00  0.430          H  
ATOM   4101  N   GLY B 258       7.615  31.385 -19.516  1.00  0.220          N  
ATOM   4102  CA  GLY B 258       8.248  31.137 -20.808  1.00  0.240          C  
ATOM   4103  C   GLY B 258       8.787  32.417 -21.412  1.00  0.250          C  
ATOM   4104  O   GLY B 258      10.006  32.639 -21.455  1.00  0.260          O  
ATOM   4105  H   GLY B 258       6.649  31.128 -19.379  1.00  0.260          H  
ATOM   4106 1HA  GLY B 258       9.067  30.438 -20.695  1.00  0.290          H  
ATOM   4107 2HA  GLY B 258       7.533  30.675 -21.486  1.00  0.290          H  
ATOM   4108  N   ASP B 259       7.851  33.247 -21.879  1.00  0.280          N  
ATOM   4109  CA  ASP B 259       8.092  34.516 -22.552  1.00  0.300          C  
ATOM   4110  C   ASP B 259       8.709  35.596 -21.635  1.00  0.290          C  
ATOM   4111  O   ASP B 259       8.042  36.043 -20.691  1.00  0.280          O  
ATOM   4112  CB  ASP B 259       6.762  35.052 -23.112  1.00  0.410          C  
ATOM   4113  CG  ASP B 259       6.910  36.321 -23.975  1.00  0.410          C  
ATOM   4114  OD1 ASP B 259       8.018  36.851 -24.029  1.00  0.410          O  
ATOM   4115  OD2 ASP B 259       5.933  36.721 -24.596  1.00  0.410          O  
ATOM   4116  H   ASP B 259       6.894  32.942 -21.778  1.00  0.340          H  
ATOM   4117  HA  ASP B 259       8.723  34.310 -23.405  1.00  0.360          H  
ATOM   4118 1HB  ASP B 259       6.293  34.277 -23.722  1.00  0.490          H  
ATOM   4119 2HB  ASP B 259       6.080  35.269 -22.288  1.00  0.490          H  
ATOM   4120  N   PRO B 260       9.955  36.062 -21.897  1.00  0.320          N  
ATOM   4121  CA  PRO B 260      10.671  37.088 -21.156  1.00  0.340          C  
ATOM   4122  C   PRO B 260       9.830  38.348 -20.952  1.00  0.340          C  
ATOM   4123  O   PRO B 260      10.050  39.074 -19.980  1.00  0.360          O  
ATOM   4124  CB  PRO B 260      11.861  37.369 -22.064  1.00  0.510          C  
ATOM   4125  CG  PRO B 260      12.105  36.074 -22.764  1.00  0.510          C  
ATOM   4126  CD  PRO B 260      10.744  35.509 -23.028  1.00  0.510          C  
ATOM   4127  HA  PRO B 260      10.996  36.677 -20.192  1.00  0.410          H  
ATOM   4128 1HB  PRO B 260      11.632  38.194 -22.757  1.00  0.610          H  
ATOM   4129 2HB  PRO B 260      12.710  37.678 -21.466  1.00  0.610          H  
ATOM   4130 1HG  PRO B 260      12.703  36.235 -23.678  1.00  0.610          H  
ATOM   4131 2HG  PRO B 260      12.687  35.434 -22.114  1.00  0.610          H  
ATOM   4132 1HD  PRO B 260      10.350  35.866 -23.997  1.00  0.610          H  
ATOM   4133 2HD  PRO B 260      10.827  34.414 -22.972  1.00  0.610          H  
ATOM   4134  N   LEU B 261       8.916  38.654 -21.885  1.00  0.350          N  
ATOM   4135  CA  LEU B 261       8.078  39.823 -21.707  1.00  0.360          C  
ATOM   4136  C   LEU B 261       7.195  39.659 -20.475  1.00  0.360          C  
ATOM   4137  O   LEU B 261       6.891  40.648 -19.799  1.00  0.390          O  
ATOM   4138  CB  LEU B 261       7.267  40.111 -22.968  1.00  0.500          C  
ATOM   4139  CG  LEU B 261       8.110  40.623 -24.203  1.00  0.500          C  
ATOM   4140  CD1 LEU B 261       7.226  40.659 -25.431  1.00  0.500          C  
ATOM   4141  CD2 LEU B 261       8.679  42.040 -23.927  1.00  0.500          C  
ATOM   4142  H   LEU B 261       8.753  38.060 -22.717  1.00  0.420          H  
ATOM   4143  HA  LEU B 261       8.721  40.671 -21.514  1.00  0.430          H  
ATOM   4144 1HB  LEU B 261       6.774  39.188 -23.269  1.00  0.600          H  
ATOM   4145 2HB  LEU B 261       6.501  40.850 -22.740  1.00  0.600          H  
ATOM   4146  HG  LEU B 261       8.930  39.929 -24.394  1.00  0.600          H  
ATOM   4147 1HD1 LEU B 261       7.808  40.997 -26.286  1.00  0.600          H  
ATOM   4148 2HD1 LEU B 261       6.854  39.651 -25.625  1.00  0.600          H  
ATOM   4149 3HD1 LEU B 261       6.393  41.340 -25.265  1.00  0.600          H  
ATOM   4150 1HD2 LEU B 261       9.247  42.372 -24.797  1.00  0.600          H  
ATOM   4151 2HD2 LEU B 261       7.856  42.732 -23.748  1.00  0.600          H  
ATOM   4152 3HD2 LEU B 261       9.336  42.040 -23.067  1.00  0.600          H  
ATOM   4153  N   ARG B 262       6.721  38.429 -20.199  1.00  0.330          N  
ATOM   4154  CA  ARG B 262       5.907  38.212 -19.014  1.00  0.330          C  
ATOM   4155  C   ARG B 262       6.826  38.438 -17.825  1.00  0.340          C  
ATOM   4156  O   ARG B 262       6.433  39.042 -16.834  1.00  0.370          O  
ATOM   4157  CB  ARG B 262       5.251  36.833 -18.939  1.00  0.460          C  
ATOM   4158  CG  ARG B 262       4.223  36.711 -17.751  1.00  0.460          C  
ATOM   4159  CD  ARG B 262       3.480  35.389 -17.627  1.00  0.460          C  
ATOM   4160  NE  ARG B 262       2.682  35.027 -18.817  1.00  0.460          N  
ATOM   4161  CZ  ARG B 262       2.988  34.054 -19.700  1.00  0.460          C  
ATOM   4162  NH1 ARG B 262       4.068  33.328 -19.591  1.00  0.460          N  
ATOM   4163  NH2 ARG B 262       2.166  33.848 -20.682  1.00  0.460          N  
ATOM   4164  H   ARG B 262       7.001  37.624 -20.759  1.00  0.400          H  
ATOM   4165  HA  ARG B 262       5.109  38.954 -18.992  1.00  0.400          H  
ATOM   4166 1HB  ARG B 262       4.724  36.631 -19.870  1.00  0.550          H  
ATOM   4167 2HB  ARG B 262       6.013  36.081 -18.824  1.00  0.550          H  
ATOM   4168 1HG  ARG B 262       4.755  36.870 -16.816  1.00  0.550          H  
ATOM   4169 2HG  ARG B 262       3.482  37.483 -17.864  1.00  0.550          H  
ATOM   4170 1HD  ARG B 262       4.156  34.600 -17.410  1.00  0.550          H  
ATOM   4171 2HD  ARG B 262       2.786  35.481 -16.788  1.00  0.550          H  
ATOM   4172  HE  ARG B 262       1.790  35.529 -19.008  1.00  0.550          H  
ATOM   4173 1HH1 ARG B 262       4.699  33.476 -18.822  1.00  0.550          H  
ATOM   4174 2HH1 ARG B 262       4.265  32.629 -20.280  1.00  0.550          H  
ATOM   4175 1HH2 ARG B 262       1.325  34.420 -20.706  1.00  0.550          H  
ATOM   4176 2HH2 ARG B 262       2.339  33.137 -21.370  1.00  0.550          H  
ATOM   4177  N   ALA B 263       8.082  37.961 -17.918  1.00  0.320          N  
ATOM   4178  CA  ALA B 263       9.004  38.154 -16.785  1.00  0.340          C  
ATOM   4179  C   ALA B 263       9.164  39.646 -16.481  1.00  0.380          C  
ATOM   4180  O   ALA B 263       9.138  40.053 -15.312  1.00  0.400          O  
ATOM   4181  CB  ALA B 263      10.385  37.546 -17.062  1.00  0.470          C  
ATOM   4182  H   ALA B 263       8.337  37.443 -18.769  1.00  0.380          H  
ATOM   4183  HA  ALA B 263       8.565  37.678 -15.915  1.00  0.410          H  
ATOM   4184 1HB  ALA B 263      11.036  37.698 -16.199  1.00  0.560          H  
ATOM   4185 2HB  ALA B 263      10.291  36.488 -17.256  1.00  0.560          H  
ATOM   4186 3HB  ALA B 263      10.836  38.024 -17.918  1.00  0.560          H  
ATOM   4187  N   LYS B 264       9.266  40.466 -17.537  1.00  0.390          N  
ATOM   4188  CA  LYS B 264       9.356  41.906 -17.365  1.00  0.430          C  
ATOM   4189  C   LYS B 264       8.106  42.427 -16.689  1.00  0.440          C  
ATOM   4190  O   LYS B 264       8.202  43.178 -15.718  1.00  0.470          O  
ATOM   4191  CB  LYS B 264       9.580  42.631 -18.689  1.00  0.590          C  
ATOM   4192  CG  LYS B 264       9.687  44.146 -18.526  1.00  0.590          C  
ATOM   4193  CD  LYS B 264       9.969  44.854 -19.837  1.00  0.590          C  
ATOM   4194  CE  LYS B 264       9.950  46.355 -19.617  1.00  0.590          C  
ATOM   4195  NZ  LYS B 264      10.222  47.122 -20.855  1.00  0.590          N  
ATOM   4196  H   LYS B 264       9.331  40.051 -18.472  1.00  0.470          H  
ATOM   4197  HA  LYS B 264      10.184  42.126 -16.702  1.00  0.520          H  
ATOM   4198 1HB  LYS B 264      10.488  42.259 -19.161  1.00  0.700          H  
ATOM   4199 2HB  LYS B 264       8.752  42.420 -19.363  1.00  0.700          H  
ATOM   4200 1HG  LYS B 264       8.750  44.541 -18.120  1.00  0.700          H  
ATOM   4201 2HG  LYS B 264      10.483  44.378 -17.816  1.00  0.700          H  
ATOM   4202 1HD  LYS B 264      10.948  44.558 -20.217  1.00  0.700          H  
ATOM   4203 2HD  LYS B 264       9.209  44.588 -20.571  1.00  0.700          H  
ATOM   4204 1HE  LYS B 264       8.966  46.636 -19.244  1.00  0.700          H  
ATOM   4205 2HE  LYS B 264      10.697  46.615 -18.865  1.00  0.700          H  
ATOM   4206 1HZ  LYS B 264      10.179  48.108 -20.625  1.00  0.700          H  
ATOM   4207 2HZ  LYS B 264      11.138  46.891 -21.208  1.00  0.700          H  
ATOM   4208 3HZ  LYS B 264       9.525  46.906 -21.549  1.00  0.700          H  
ATOM   4209  N   TRP B 265       6.933  42.016 -17.179  1.00  0.430          N  
ATOM   4210  CA  TRP B 265       5.684  42.447 -16.585  1.00  0.460          C  
ATOM   4211  C   TRP B 265       5.561  42.066 -15.126  1.00  0.470          C  
ATOM   4212  O   TRP B 265       5.170  42.908 -14.324  1.00  0.500          O  
ATOM   4213  CB  TRP B 265       4.470  41.960 -17.370  1.00  0.630          C  
ATOM   4214  CG  TRP B 265       3.211  42.132 -16.593  1.00  0.630          C  
ATOM   4215  CD1 TRP B 265       2.512  43.274 -16.361  1.00  0.630          C  
ATOM   4216  CD2 TRP B 265       2.476  41.073 -15.944  1.00  0.630          C  
ATOM   4217  NE1 TRP B 265       1.418  42.999 -15.586  1.00  0.630          N  
ATOM   4218  CE2 TRP B 265       1.383  41.651 -15.334  1.00  0.630          C  
ATOM   4219  CE3 TRP B 265       2.668  39.699 -15.835  1.00  0.630          C  
ATOM   4220  CZ2 TRP B 265       0.485  40.911 -14.618  1.00  0.630          C  
ATOM   4221  CZ3 TRP B 265       1.760  38.943 -15.115  1.00  0.630          C  
ATOM   4222  CH2 TRP B 265       0.696  39.531 -14.521  1.00  0.630          C  
ATOM   4223  H   TRP B 265       6.916  41.409 -18.004  1.00  0.520          H  
ATOM   4224  HA  TRP B 265       5.662  43.534 -16.636  1.00  0.550          H  
ATOM   4225 1HB  TRP B 265       4.387  42.509 -18.304  1.00  0.760          H  
ATOM   4226 2HB  TRP B 265       4.594  40.912 -17.616  1.00  0.760          H  
ATOM   4227  HD1 TRP B 265       2.798  44.263 -16.708  1.00  0.760          H  
ATOM   4228  HE1 TRP B 265       0.744  43.692 -15.219  1.00  0.760          H  
ATOM   4229  HE3 TRP B 265       3.521  39.235 -16.316  1.00  0.760          H  
ATOM   4230  HZ2 TRP B 265      -0.359  41.381 -14.154  1.00  0.760          H  
ATOM   4231  HZ3 TRP B 265       1.919  37.868 -15.040  1.00  0.760          H  
ATOM   4232  HH2 TRP B 265      -0.001  38.918 -13.969  1.00  0.760          H  
ATOM   4233  N   ILE B 266       5.888  40.832 -14.750  1.00  0.440          N  
ATOM   4234  CA  ILE B 266       5.733  40.468 -13.353  1.00  0.460          C  
ATOM   4235  C   ILE B 266       6.650  41.361 -12.533  1.00  0.470          C  
ATOM   4236  O   ILE B 266       6.256  41.855 -11.478  1.00  0.510          O  
ATOM   4237  CB  ILE B 266       6.070  38.985 -13.061  1.00  0.640          C  
ATOM   4238  CG1 ILE B 266       5.028  38.064 -13.733  1.00  0.640          C  
ATOM   4239  CG2 ILE B 266       6.086  38.723 -11.489  1.00  0.640          C  
ATOM   4240  CD1 ILE B 266       5.400  36.597 -13.775  1.00  0.640          C  
ATOM   4241  H   ILE B 266       6.210  40.162 -15.447  1.00  0.530          H  
ATOM   4242  HA  ILE B 266       4.703  40.651 -13.066  1.00  0.550          H  
ATOM   4243  HB  ILE B 266       7.025  38.773 -13.492  1.00  0.760          H  
ATOM   4244 1HG1 ILE B 266       4.078  38.172 -13.214  1.00  0.760          H  
ATOM   4245 2HG1 ILE B 266       4.908  38.392 -14.750  1.00  0.760          H  
ATOM   4246 1HG2 ILE B 266       6.339  37.689 -11.279  1.00  0.760          H  
ATOM   4247 2HG2 ILE B 266       6.822  39.361 -11.003  1.00  0.760          H  
ATOM   4248 3HG2 ILE B 266       5.112  38.933 -11.073  1.00  0.760          H  
ATOM   4249 1HD1 ILE B 266       4.611  36.040 -14.281  1.00  0.760          H  
ATOM   4250 2HD1 ILE B 266       6.337  36.472 -14.322  1.00  0.760          H  
ATOM   4251 3HD1 ILE B 266       5.514  36.215 -12.775  1.00  0.760          H  
ATOM   4252  N   ALA B 267       7.896  41.543 -12.971  1.00  0.450          N  
ATOM   4253  CA  ALA B 267       8.795  42.383 -12.205  1.00  0.460          C  
ATOM   4254  C   ALA B 267       8.280  43.830 -12.074  1.00  0.500          C  
ATOM   4255  O   ALA B 267       8.282  44.390 -10.977  1.00  0.550          O  
ATOM   4256  CB  ALA B 267      10.159  42.366 -12.858  1.00  0.640          C  
ATOM   4257  H   ALA B 267       8.214  41.092 -13.836  1.00  0.540          H  
ATOM   4258  HA  ALA B 267       8.876  41.963 -11.210  1.00  0.550          H  
ATOM   4259 1HB  ALA B 267      10.853  42.955 -12.277  1.00  0.770          H  
ATOM   4260 2HB  ALA B 267      10.497  41.335 -12.913  1.00  0.770          H  
ATOM   4261 3HB  ALA B 267      10.085  42.778 -13.867  1.00  0.770          H  
ATOM   4262  N   GLU B 268       7.750  44.425 -13.153  1.00  0.520          N  
ATOM   4263  CA  GLU B 268       7.236  45.794 -13.044  1.00  0.560          C  
ATOM   4264  C   GLU B 268       5.929  45.894 -12.240  1.00  0.580          C  
ATOM   4265  O   GLU B 268       5.704  46.877 -11.528  1.00  0.620          O  
ATOM   4266  CB  GLU B 268       7.034  46.435 -14.426  1.00  0.770          C  
ATOM   4267  CG  GLU B 268       8.333  46.771 -15.194  1.00  0.770          C  
ATOM   4268  CD  GLU B 268       8.070  47.495 -16.503  1.00  0.770          C  
ATOM   4269  OE1 GLU B 268       6.953  47.459 -16.964  1.00  0.770          O  
ATOM   4270  OE2 GLU B 268       8.985  48.100 -17.027  1.00  0.770          O  
ATOM   4271  H   GLU B 268       7.755  43.945 -14.060  1.00  0.620          H  
ATOM   4272  HA  GLU B 268       7.985  46.384 -12.519  1.00  0.670          H  
ATOM   4273 1HB  GLU B 268       6.451  45.750 -15.051  1.00  0.920          H  
ATOM   4274 2HB  GLU B 268       6.458  47.351 -14.320  1.00  0.920          H  
ATOM   4275 1HG  GLU B 268       8.961  47.396 -14.563  1.00  0.920          H  
ATOM   4276 2HG  GLU B 268       8.875  45.841 -15.395  1.00  0.920          H  
ATOM   4277  N   GLN B 269       5.053  44.903 -12.406  1.00  0.580          N  
ATOM   4278  CA  GLN B 269       3.749  44.815 -11.758  1.00  0.600          C  
ATOM   4279  C   GLN B 269       3.809  44.493 -10.263  1.00  0.640          C  
ATOM   4280  O   GLN B 269       3.038  45.046  -9.475  1.00  0.700          O  
ATOM   4281  CB  GLN B 269       2.921  43.717 -12.448  1.00  0.830          C  
ATOM   4282  CG  GLN B 269       1.462  43.536 -11.979  1.00  0.830          C  
ATOM   4283  CD  GLN B 269       0.540  44.664 -12.321  1.00  0.830          C  
ATOM   4284  OE1 GLN B 269       0.251  44.929 -13.511  1.00  0.830          O  
ATOM   4285  NE2 GLN B 269       0.059  45.354 -11.292  1.00  0.830          N  
ATOM   4286  H   GLN B 269       5.300  44.152 -13.046  1.00  0.700          H  
ATOM   4287  HA  GLN B 269       3.249  45.774 -11.879  1.00  0.720          H  
ATOM   4288 1HB  GLN B 269       2.896  43.932 -13.503  1.00  1.000          H  
ATOM   4289 2HB  GLN B 269       3.429  42.767 -12.341  1.00  1.000          H  
ATOM   4290 1HG  GLN B 269       1.070  42.642 -12.433  1.00  1.000          H  
ATOM   4291 2HG  GLN B 269       1.456  43.418 -10.895  1.00  1.000          H  
ATOM   4292 1HE2 GLN B 269      -0.561  46.127 -11.443  1.00  1.000          H  
ATOM   4293 2HE2 GLN B 269       0.335  45.107 -10.353  1.00  1.000          H  
ATOM   4294  N   PHE B 270       4.692  43.567  -9.873  1.00  0.610          N  
ATOM   4295  CA  PHE B 270       4.737  43.101  -8.497  1.00  0.640          C  
ATOM   4296  C   PHE B 270       5.989  43.380  -7.662  1.00  0.660          C  
ATOM   4297  O   PHE B 270       5.900  43.256  -6.438  1.00  0.710          O  
ATOM   4298  CB  PHE B 270       4.532  41.587  -8.476  1.00  0.880          C  
ATOM   4299  CG  PHE B 270       3.190  41.095  -9.000  1.00  0.880          C  
ATOM   4300  CD1 PHE B 270       3.047  40.748 -10.323  1.00  0.880          C  
ATOM   4301  CD2 PHE B 270       2.093  40.941  -8.158  1.00  0.880          C  
ATOM   4302  CE1 PHE B 270       1.860  40.279 -10.822  1.00  0.880          C  
ATOM   4303  CE2 PHE B 270       0.890  40.462  -8.650  1.00  0.880          C  
ATOM   4304  CZ  PHE B 270       0.775  40.136  -9.986  1.00  0.880          C  
ATOM   4305  H   PHE B 270       5.309  43.123 -10.551  1.00  0.730          H  
ATOM   4306  HA  PHE B 270       3.897  43.561  -7.977  1.00  0.770          H  
ATOM   4307 1HB  PHE B 270       5.321  41.121  -9.072  1.00  1.060          H  
ATOM   4308 2HB  PHE B 270       4.652  41.237  -7.459  1.00  1.060          H  
ATOM   4309  HD1 PHE B 270       3.898  40.861 -10.973  1.00  1.060          H  
ATOM   4310  HD2 PHE B 270       2.189  41.199  -7.101  1.00  1.060          H  
ATOM   4311  HE1 PHE B 270       1.782  40.019 -11.879  1.00  1.060          H  
ATOM   4312  HE2 PHE B 270       0.034  40.342  -7.984  1.00  1.060          H  
ATOM   4313  HZ  PHE B 270      -0.172  39.758 -10.371  1.00  1.060          H  
ATOM   4314  N   LEU B 271       7.159  43.689  -8.251  1.00  0.650          N  
ATOM   4315  CA  LEU B 271       8.328  43.805  -7.387  1.00  0.660          C  
ATOM   4316  C   LEU B 271       8.781  45.231  -7.173  1.00  0.710          C  
ATOM   4317  O   LEU B 271       8.847  46.049  -8.094  1.00  0.720          O  
ATOM   4318  CB  LEU B 271       9.503  43.012  -7.949  1.00  0.920          C  
ATOM   4319  CG  LEU B 271       9.271  41.526  -8.211  1.00  0.920          C  
ATOM   4320  CD1 LEU B 271      10.587  40.918  -8.754  1.00  0.920          C  
ATOM   4321  CD2 LEU B 271       8.791  40.832  -6.952  1.00  0.920          C  
ATOM   4322  H   LEU B 271       7.286  43.855  -9.253  1.00  0.780          H  
ATOM   4323  HA  LEU B 271       8.079  43.420  -6.403  1.00  0.790          H  
ATOM   4324 1HB  LEU B 271       9.777  43.464  -8.891  1.00  1.100          H  
ATOM   4325 2HB  LEU B 271      10.334  43.110  -7.259  1.00  1.100          H  
ATOM   4326  HG  LEU B 271       8.506  41.412  -8.977  1.00  1.100          H  
ATOM   4327 1HD1 LEU B 271      10.432  39.875  -8.967  1.00  1.100          H  
ATOM   4328 2HD1 LEU B 271      10.890  41.432  -9.666  1.00  1.100          H  
ATOM   4329 3HD1 LEU B 271      11.372  41.015  -8.008  1.00  1.100          H  
ATOM   4330 1HD2 LEU B 271       8.626  39.787  -7.176  1.00  1.100          H  
ATOM   4331 2HD2 LEU B 271       9.544  40.937  -6.170  1.00  1.100          H  
ATOM   4332 3HD2 LEU B 271       7.855  41.257  -6.607  1.00  1.100          H  
ATOM   4333  N   ASP B 272       9.165  45.508  -5.942  1.00  0.740          N  
ATOM   4334  CA  ASP B 272       9.682  46.799  -5.559  1.00  0.790          C  
ATOM   4335  C   ASP B 272      11.113  46.984  -6.021  1.00  0.760          C  
ATOM   4336  O   ASP B 272      11.986  46.151  -5.737  1.00  0.740          O  
ATOM   4337  CB  ASP B 272       9.576  47.018  -4.046  1.00  1.090          C  
ATOM   4338  CG  ASP B 272      10.025  48.425  -3.639  1.00  1.090          C  
ATOM   4339  OD1 ASP B 272       9.351  49.366  -3.974  1.00  1.090          O  
ATOM   4340  OD2 ASP B 272      11.053  48.542  -3.010  1.00  1.090          O  
ATOM   4341  H   ASP B 272       9.074  44.778  -5.235  1.00  0.890          H  
ATOM   4342  HA  ASP B 272       9.073  47.562  -6.043  1.00  0.950          H  
ATOM   4343 1HB  ASP B 272       8.546  46.864  -3.727  1.00  1.300          H  
ATOM   4344 2HB  ASP B 272      10.192  46.285  -3.529  1.00  1.300          H  
ATOM   4345  N   GLN B 273      11.327  48.057  -6.785  1.00  0.770          N  
ATOM   4346  CA  GLN B 273      12.634  48.444  -7.311  1.00  0.760          C  
ATOM   4347  C   GLN B 273      13.360  47.320  -8.036  1.00  0.720          C  
ATOM   4348  O   GLN B 273      14.535  47.073  -7.770  1.00  0.720          O  
ATOM   4349  CB  GLN B 273      13.505  48.969  -6.164  1.00  1.070          C  
ATOM   4350  CG  GLN B 273      12.916  50.187  -5.471  1.00  1.070          C  
ATOM   4351  CD  GLN B 273      13.744  50.681  -4.307  1.00  1.070          C  
ATOM   4352  OE1 GLN B 273      14.812  51.289  -4.476  1.00  1.070          O  
ATOM   4353  NE2 GLN B 273      13.253  50.412  -3.102  1.00  1.070          N  
ATOM   4354  H   GLN B 273      10.530  48.651  -6.978  1.00  0.920          H  
ATOM   4355  HA  GLN B 273      12.482  49.251  -8.026  1.00  0.910          H  
ATOM   4356 1HB  GLN B 273      13.638  48.188  -5.413  1.00  1.280          H  
ATOM   4357 2HB  GLN B 273      14.491  49.235  -6.541  1.00  1.280          H  
ATOM   4358 1HG  GLN B 273      12.832  50.993  -6.194  1.00  1.280          H  
ATOM   4359 2HG  GLN B 273      11.933  49.933  -5.089  1.00  1.280          H  
ATOM   4360 1HE2 GLN B 273      13.737  50.698  -2.281  1.00  1.280          H  
ATOM   4361 2HE2 GLN B 273      12.366  49.878  -3.016  1.00  1.280          H  
ATOM   4362  N   ALA B 274      12.675  46.635  -8.946  1.00  0.710          N  
ATOM   4363  CA  ALA B 274      13.330  45.547  -9.653  1.00  0.680          C  
ATOM   4364  C   ALA B 274      14.531  46.039 -10.472  1.00  0.690          C  
ATOM   4365  O   ALA B 274      14.462  47.054 -11.171  1.00  0.740          O  
ATOM   4366  CB  ALA B 274      12.340  44.828 -10.553  1.00  0.960          C  
ATOM   4367  H   ALA B 274      11.708  46.867  -9.130  1.00  0.850          H  
ATOM   4368  HA  ALA B 274      13.696  44.853  -8.911  1.00  0.820          H  
ATOM   4369 1HB  ALA B 274      12.843  44.003 -11.028  1.00  1.160          H  
ATOM   4370 2HB  ALA B 274      11.515  44.458  -9.958  1.00  1.160          H  
ATOM   4371 3HB  ALA B 274      11.962  45.514 -11.307  1.00  1.160          H  
ATOM   4372  N   LYS B 275      15.598  45.250 -10.419  1.00  0.660          N  
ATOM   4373  CA  LYS B 275      16.862  45.420 -11.121  1.00  0.710          C  
ATOM   4374  C   LYS B 275      16.954  44.569 -12.366  1.00  0.630          C  
ATOM   4375  O   LYS B 275      16.628  43.387 -12.325  1.00  0.620          O  
ATOM   4376  CB  LYS B 275      18.011  44.974 -10.184  1.00  0.970          C  
ATOM   4377  CG  LYS B 275      19.449  45.016 -10.779  1.00  0.970          C  
ATOM   4378  CD  LYS B 275      20.520  44.502  -9.779  1.00  0.970          C  
ATOM   4379  CE  LYS B 275      21.916  44.420 -10.449  1.00  0.970          C  
ATOM   4380  NZ  LYS B 275      22.975  43.856  -9.531  1.00  0.970          N  
ATOM   4381  H   LYS B 275      15.532  44.475  -9.771  1.00  0.790          H  
ATOM   4382  HA  LYS B 275      16.973  46.467 -11.399  1.00  0.850          H  
ATOM   4383 1HB  LYS B 275      18.005  45.602  -9.294  1.00  1.170          H  
ATOM   4384 2HB  LYS B 275      17.820  43.950  -9.853  1.00  1.170          H  
ATOM   4385 1HG  LYS B 275      19.494  44.367 -11.641  1.00  1.170          H  
ATOM   4386 2HG  LYS B 275      19.696  46.027 -11.093  1.00  1.170          H  
ATOM   4387 1HD  LYS B 275      20.571  45.162  -8.912  1.00  1.170          H  
ATOM   4388 2HD  LYS B 275      20.238  43.502  -9.440  1.00  1.170          H  
ATOM   4389 1HE  LYS B 275      21.845  43.780 -11.327  1.00  1.170          H  
ATOM   4390 2HE  LYS B 275      22.219  45.422 -10.766  1.00  1.170          H  
ATOM   4391 1HZ  LYS B 275      23.862  43.804 -10.012  1.00  1.170          H  
ATOM   4392 2HZ  LYS B 275      23.079  44.426  -8.712  1.00  1.170          H  
ATOM   4393 3HZ  LYS B 275      22.739  42.888  -9.241  1.00  1.170          H  
ATOM   4394  N   LEU B 276      17.479  45.119 -13.458  1.00  0.640          N  
ATOM   4395  CA  LEU B 276      17.726  44.280 -14.630  1.00  0.600          C  
ATOM   4396  C   LEU B 276      18.964  43.445 -14.355  1.00  0.650          C  
ATOM   4397  O   LEU B 276      20.030  43.982 -14.054  1.00  0.720          O  
ATOM   4398  CB  LEU B 276      17.948  45.130 -15.895  1.00  0.860          C  
ATOM   4399  CG  LEU B 276      18.297  44.343 -17.217  1.00  0.860          C  
ATOM   4400  CD1 LEU B 276      17.147  43.468 -17.657  1.00  0.860          C  
ATOM   4401  CD2 LEU B 276      18.638  45.334 -18.324  1.00  0.860          C  
ATOM   4402  H   LEU B 276      17.718  46.101 -13.469  1.00  0.770          H  
ATOM   4403  HA  LEU B 276      16.883  43.609 -14.772  1.00  0.720          H  
ATOM   4404 1HB  LEU B 276      17.042  45.702 -16.084  1.00  1.030          H  
ATOM   4405 2HB  LEU B 276      18.761  45.828 -15.702  1.00  1.030          H  
ATOM   4406  HG  LEU B 276      19.159  43.696 -17.034  1.00  1.030          H  
ATOM   4407 1HD1 LEU B 276      17.455  42.954 -18.556  1.00  1.030          H  
ATOM   4408 2HD1 LEU B 276      16.898  42.731 -16.896  1.00  1.030          H  
ATOM   4409 3HD1 LEU B 276      16.278  44.081 -17.867  1.00  1.030          H  
ATOM   4410 1HD2 LEU B 276      18.900  44.786 -19.241  1.00  1.030          H  
ATOM   4411 2HD2 LEU B 276      17.779  45.977 -18.520  1.00  1.030          H  
ATOM   4412 3HD2 LEU B 276      19.486  45.945 -18.016  1.00  1.030          H  
ATOM   4413  N   VAL B 277      18.810  42.138 -14.445  1.00  0.600          N  
ATOM   4414  CA  VAL B 277      19.850  41.171 -14.155  1.00  0.630          C  
ATOM   4415  C   VAL B 277      20.409  40.524 -15.410  1.00  0.620          C  
ATOM   4416  O   VAL B 277      21.620  40.392 -15.569  1.00  0.690          O  
ATOM   4417  CB  VAL B 277      19.280  40.132 -13.177  1.00  0.870          C  
ATOM   4418  CG1 VAL B 277      20.214  39.044 -12.943  1.00  0.870          C  
ATOM   4419  CG2 VAL B 277      18.994  40.824 -11.872  1.00  0.870          C  
ATOM   4420  H   VAL B 277      17.900  41.770 -14.720  1.00  0.720          H  
ATOM   4421  HA  VAL B 277      20.664  41.692 -13.652  1.00  0.760          H  
ATOM   4422  HB  VAL B 277      18.368  39.710 -13.572  1.00  1.040          H  
ATOM   4423 1HG1 VAL B 277      19.770  38.369 -12.242  1.00  1.040          H  
ATOM   4424 2HG1 VAL B 277      20.399  38.527 -13.871  1.00  1.040          H  
ATOM   4425 3HG1 VAL B 277      21.139  39.436 -12.544  1.00  1.040          H  
ATOM   4426 1HG2 VAL B 277      18.592  40.109 -11.189  1.00  1.040          H  
ATOM   4427 2HG2 VAL B 277      19.913  41.241 -11.464  1.00  1.040          H  
ATOM   4428 3HG2 VAL B 277      18.281  41.617 -12.023  1.00  1.040          H  
ATOM   4429  N   ASN B 278      19.524  40.112 -16.299  1.00  0.580          N  
ATOM   4430  CA  ASN B 278      19.948  39.391 -17.492  1.00  0.590          C  
ATOM   4431  C   ASN B 278      19.178  39.879 -18.682  1.00  0.560          C  
ATOM   4432  O   ASN B 278      18.021  40.287 -18.554  1.00  0.550          O  
ATOM   4433  CB  ASN B 278      19.733  37.876 -17.353  1.00  0.820          C  
ATOM   4434  CG  ASN B 278      20.396  37.034 -18.455  1.00  0.820          C  
ATOM   4435  OD1 ASN B 278      21.408  37.472 -19.021  1.00  0.820          O  
ATOM   4436  ND2 ASN B 278      19.864  35.852 -18.738  1.00  0.820          N  
ATOM   4437  H   ASN B 278      18.542  40.312 -16.111  1.00  0.700          H  
ATOM   4438  HA  ASN B 278      21.005  39.594 -17.677  1.00  0.710          H  
ATOM   4439 1HB  ASN B 278      20.080  37.536 -16.377  1.00  0.990          H  
ATOM   4440 2HB  ASN B 278      18.669  37.672 -17.421  1.00  0.990          H  
ATOM   4441 1HD2 ASN B 278      20.290  35.211 -19.432  1.00  0.990          H  
ATOM   4442 2HD2 ASN B 278      19.036  35.554 -18.258  1.00  0.990          H  
ATOM   4443  N   GLU B 279      19.852  39.840 -19.827  1.00  0.570          N  
ATOM   4444  CA  GLU B 279      19.282  40.145 -21.125  1.00  0.550          C  
ATOM   4445  C   GLU B 279      19.949  39.305 -22.228  1.00  0.570          C  
ATOM   4446  O   GLU B 279      19.802  39.604 -23.423  1.00  0.580          O  
ATOM   4447  CB  GLU B 279      19.408  41.645 -21.419  1.00  0.780          C  
ATOM   4448  CG  GLU B 279      20.834  42.187 -21.448  1.00  0.780          C  
ATOM   4449  CD  GLU B 279      20.904  43.678 -21.757  1.00  0.780          C  
ATOM   4450  OE1 GLU B 279      19.873  44.284 -21.944  1.00  0.780          O  
ATOM   4451  OE2 GLU B 279      21.993  44.202 -21.803  1.00  0.780          O  
ATOM   4452  H   GLU B 279      20.823  39.550 -19.785  1.00  0.680          H  
ATOM   4453  HA  GLU B 279      18.222  39.884 -21.108  1.00  0.660          H  
ATOM   4454 1HB  GLU B 279      18.943  41.867 -22.379  1.00  0.930          H  
ATOM   4455 2HB  GLU B 279      18.868  42.203 -20.655  1.00  0.930          H  
ATOM   4456 1HG  GLU B 279      21.292  42.010 -20.474  1.00  0.930          H  
ATOM   4457 2HG  GLU B 279      21.409  41.640 -22.193  1.00  0.930          H  
ATOM   4458  N   VAL B 280      20.723  38.271 -21.860  1.00  0.590          N  
ATOM   4459  CA  VAL B 280      21.398  37.492 -22.893  1.00  0.630          C  
ATOM   4460  C   VAL B 280      20.380  36.796 -23.775  1.00  0.590          C  
ATOM   4461  O   VAL B 280      19.538  36.040 -23.301  1.00  0.540          O  
ATOM   4462  CB  VAL B 280      22.372  36.467 -22.243  1.00  0.870          C  
ATOM   4463  CG1 VAL B 280      22.971  35.538 -23.256  1.00  0.870          C  
ATOM   4464  CG2 VAL B 280      23.495  37.203 -21.593  1.00  0.870          C  
ATOM   4465  H   VAL B 280      20.849  38.006 -20.884  1.00  0.710          H  
ATOM   4466  HA  VAL B 280      21.985  38.174 -23.510  1.00  0.760          H  
ATOM   4467  HB  VAL B 280      21.834  35.876 -21.497  1.00  1.040          H  
ATOM   4468 1HG1 VAL B 280      23.654  34.873 -22.762  1.00  1.040          H  
ATOM   4469 2HG1 VAL B 280      22.192  34.959 -23.718  1.00  1.040          H  
ATOM   4470 3HG1 VAL B 280      23.514  36.105 -24.009  1.00  1.040          H  
ATOM   4471 1HG2 VAL B 280      24.175  36.486 -21.120  1.00  1.040          H  
ATOM   4472 2HG2 VAL B 280      24.034  37.782 -22.339  1.00  1.040          H  
ATOM   4473 3HG2 VAL B 280      23.092  37.869 -20.849  1.00  1.040          H  
ATOM   4474  N   ARG B 281      20.492  37.045 -25.080  1.00  0.620          N  
ATOM   4475  CA  ARG B 281      19.588  36.536 -26.115  1.00  0.610          C  
ATOM   4476  C   ARG B 281      18.141  36.970 -25.864  1.00  0.560          C  
ATOM   4477  O   ARG B 281      17.203  36.325 -26.335  1.00  0.550          O  
ATOM   4478  CB  ARG B 281      19.638  35.015 -26.198  1.00  0.860          C  
ATOM   4479  CG  ARG B 281      20.982  34.443 -26.563  1.00  0.860          C  
ATOM   4480  CD  ARG B 281      20.936  32.965 -26.682  1.00  0.860          C  
ATOM   4481  NE  ARG B 281      22.274  32.392 -26.758  1.00  0.860          N  
ATOM   4482  CZ  ARG B 281      23.072  32.377 -27.857  1.00  0.860          C  
ATOM   4483  NH1 ARG B 281      22.670  32.911 -28.996  1.00  0.860          N  
ATOM   4484  NH2 ARG B 281      24.271  31.822 -27.784  1.00  0.860          N  
ATOM   4485  H   ARG B 281      21.234  37.669 -25.364  1.00  0.740          H  
ATOM   4486  HA  ARG B 281      19.907  36.943 -27.075  1.00  0.730          H  
ATOM   4487 1HB  ARG B 281      19.331  34.571 -25.256  1.00  1.030          H  
ATOM   4488 2HB  ARG B 281      18.932  34.678 -26.955  1.00  1.030          H  
ATOM   4489 1HG  ARG B 281      21.277  34.858 -27.521  1.00  1.030          H  
ATOM   4490 2HG  ARG B 281      21.717  34.702 -25.834  1.00  1.030          H  
ATOM   4491 1HD  ARG B 281      20.446  32.553 -25.797  1.00  1.030          H  
ATOM   4492 2HD  ARG B 281      20.378  32.675 -27.568  1.00  1.030          H  
ATOM   4493  HE  ARG B 281      22.620  31.932 -25.897  1.00  1.030          H  
ATOM   4494 1HH1 ARG B 281      21.759  33.336 -29.066  1.00  1.030          H  
ATOM   4495 2HH1 ARG B 281      23.275  32.893 -29.806  1.00  1.030          H  
ATOM   4496 1HH2 ARG B 281      24.590  31.423 -26.909  1.00  1.030          H  
ATOM   4497 2HH2 ARG B 281      24.874  31.806 -28.593  1.00  1.030          H  
ATOM   4498  N   GLY B 282      17.960  38.076 -25.129  1.00  0.540          N  
ATOM   4499  CA  GLY B 282      16.645  38.617 -24.822  1.00  0.510          C  
ATOM   4500  C   GLY B 282      15.998  37.875 -23.661  1.00  0.470          C  
ATOM   4501  O   GLY B 282      14.844  38.132 -23.303  1.00  0.440          O  
ATOM   4502  H   GLY B 282      18.775  38.565 -24.748  1.00  0.650          H  
ATOM   4503 1HA  GLY B 282      16.745  39.673 -24.568  1.00  0.610          H  
ATOM   4504 2HA  GLY B 282      16.009  38.553 -25.703  1.00  0.610          H  
ATOM   4505  N   MET B 283      16.723  36.945 -23.045  1.00  0.480          N  
ATOM   4506  CA  MET B 283      16.147  36.161 -21.980  1.00  0.450          C  
ATOM   4507  C   MET B 283      16.215  36.948 -20.690  1.00  0.450          C  
ATOM   4508  O   MET B 283      17.070  36.719 -19.835  1.00  0.490          O  
ATOM   4509  CB  MET B 283      16.879  34.830 -21.871  1.00  0.640          C  
ATOM   4510  CG  MET B 283      16.189  33.828 -21.001  1.00  0.640          C  
ATOM   4511  SD  MET B 283      14.595  33.379 -21.713  1.00  0.640          S  
ATOM   4512  CE  MET B 283      14.933  32.426 -23.167  1.00  0.640          C  
ATOM   4513  H   MET B 283      17.680  36.740 -23.339  1.00  0.580          H  
ATOM   4514  HA  MET B 283      15.101  35.980 -22.207  1.00  0.540          H  
ATOM   4515 1HB  MET B 283      17.035  34.417 -22.860  1.00  0.770          H  
ATOM   4516 2HB  MET B 283      17.873  35.004 -21.447  1.00  0.770          H  
ATOM   4517 1HG  MET B 283      16.781  32.946 -20.892  1.00  0.770          H  
ATOM   4518 2HG  MET B 283      16.014  34.242 -20.005  1.00  0.770          H  
ATOM   4519 1HE  MET B 283      13.997  32.144 -23.630  1.00  0.770          H  
ATOM   4520 2HE  MET B 283      15.515  33.012 -23.875  1.00  0.770          H  
ATOM   4521 3HE  MET B 283      15.472  31.542 -22.904  1.00  0.770          H  
ATOM   4522  N   PHE B 284      15.310  37.888 -20.584  1.00  0.420          N  
ATOM   4523  CA  PHE B 284      15.302  38.836 -19.506  1.00  0.430          C  
ATOM   4524  C   PHE B 284      15.091  38.235 -18.131  1.00  0.410          C  
ATOM   4525  O   PHE B 284      14.279  37.315 -17.943  1.00  0.380          O  
ATOM   4526  CB  PHE B 284      14.248  39.903 -19.752  1.00  0.600          C  
ATOM   4527  CG  PHE B 284      14.613  40.814 -20.864  1.00  0.600          C  
ATOM   4528  CD1 PHE B 284      13.959  40.772 -22.081  1.00  0.600          C  
ATOM   4529  CD2 PHE B 284      15.634  41.707 -20.699  1.00  0.600          C  
ATOM   4530  CE1 PHE B 284      14.331  41.618 -23.104  1.00  0.600          C  
ATOM   4531  CE2 PHE B 284      16.013  42.553 -21.707  1.00  0.600          C  
ATOM   4532  CZ  PHE B 284      15.361  42.509 -22.915  1.00  0.600          C  
ATOM   4533  H   PHE B 284      14.679  37.988 -21.379  1.00  0.500          H  
ATOM   4534  HA  PHE B 284      16.258  39.319 -19.521  1.00  0.520          H  
ATOM   4535 1HB  PHE B 284      13.280  39.452 -19.962  1.00  0.720          H  
ATOM   4536 2HB  PHE B 284      14.152  40.491 -18.860  1.00  0.720          H  
ATOM   4537  HD1 PHE B 284      13.148  40.064 -22.236  1.00  0.720          H  
ATOM   4538  HD2 PHE B 284      16.149  41.731 -19.749  1.00  0.720          H  
ATOM   4539  HE1 PHE B 284      13.812  41.577 -24.060  1.00  0.720          H  
ATOM   4540  HE2 PHE B 284      16.837  43.261 -21.554  1.00  0.720          H  
ATOM   4541  HZ  PHE B 284      15.663  43.179 -23.718  1.00  0.720          H  
ATOM   4542  N   ALA B 285      15.801  38.818 -17.161  1.00  0.450          N  
ATOM   4543  CA  ALA B 285      15.670  38.460 -15.750  1.00  0.450          C  
ATOM   4544  C   ALA B 285      15.737  39.703 -14.910  1.00  0.480          C  
ATOM   4545  O   ALA B 285      16.597  40.564 -15.157  1.00  0.510          O  
ATOM   4546  CB  ALA B 285      16.778  37.524 -15.282  1.00  0.630          C  
ATOM   4547  H   ALA B 285      16.477  39.529 -17.453  1.00  0.540          H  
ATOM   4548  HA  ALA B 285      14.704  37.994 -15.612  1.00  0.540          H  
ATOM   4549 1HB  ALA B 285      16.623  37.284 -14.228  1.00  0.760          H  
ATOM   4550 2HB  ALA B 285      16.770  36.633 -15.862  1.00  0.760          H  
ATOM   4551 3HB  ALA B 285      17.724  38.010 -15.392  1.00  0.760          H  
ATOM   4552  N   TYR B 286      14.888  39.746 -13.880  1.00  0.480          N  
ATOM   4553  CA  TYR B 286      14.847  40.859 -12.946  1.00  0.510          C  
ATOM   4554  C   TYR B 286      14.827  40.429 -11.480  1.00  0.530          C  
ATOM   4555  O   TYR B 286      14.178  39.443 -11.120  1.00  0.540          O  
ATOM   4556  CB  TYR B 286      13.598  41.692 -13.216  1.00  0.700          C  
ATOM   4557  CG  TYR B 286      13.526  42.269 -14.603  1.00  0.700          C  
ATOM   4558  CD1 TYR B 286      12.954  41.530 -15.641  1.00  0.700          C  
ATOM   4559  CD2 TYR B 286      14.031  43.524 -14.845  1.00  0.700          C  
ATOM   4560  CE1 TYR B 286      12.908  42.055 -16.903  1.00  0.700          C  
ATOM   4561  CE2 TYR B 286      13.981  44.045 -16.113  1.00  0.700          C  
ATOM   4562  CZ  TYR B 286      13.424  43.315 -17.143  1.00  0.700          C  
ATOM   4563  OH  TYR B 286      13.388  43.844 -18.413  1.00  0.700          O  
ATOM   4564  H   TYR B 286      14.223  38.975 -13.770  1.00  0.580          H  
ATOM   4565  HA  TYR B 286      15.734  41.451 -13.112  1.00  0.610          H  
ATOM   4566 1HB  TYR B 286      12.733  41.065 -13.061  1.00  0.840          H  
ATOM   4567 2HB  TYR B 286      13.558  42.504 -12.510  1.00  0.840          H  
ATOM   4568  HD1 TYR B 286      12.548  40.534 -15.449  1.00  0.840          H  
ATOM   4569  HD2 TYR B 286      14.475  44.100 -14.033  1.00  0.840          H  
ATOM   4570  HE1 TYR B 286      12.465  41.478 -17.711  1.00  0.840          H  
ATOM   4571  HE2 TYR B 286      14.386  45.038 -16.308  1.00  0.840          H  
ATOM   4572  HH  TYR B 286      12.863  43.274 -18.986  1.00  0.840          H  
ATOM   4573  N   THR B 287      15.474  41.208 -10.622  1.00  0.550          N  
ATOM   4574  CA  THR B 287      15.481  40.918  -9.176  1.00  0.570          C  
ATOM   4575  C   THR B 287      14.953  42.091  -8.366  1.00  0.590          C  
ATOM   4576  O   THR B 287      15.380  43.225  -8.546  1.00  0.610          O  
ATOM   4577  CB  THR B 287      16.896  40.503  -8.673  1.00  0.790          C  
ATOM   4578  OG1 THR B 287      17.321  39.304  -9.347  1.00  0.790          O  
ATOM   4579  CG2 THR B 287      16.886  40.218  -7.178  1.00  0.790          C  
ATOM   4580  H   THR B 287      15.972  42.017 -11.006  1.00  0.660          H  
ATOM   4581  HA  THR B 287      14.814  40.083  -8.986  1.00  0.680          H  
ATOM   4582  HB  THR B 287      17.606  41.302  -8.889  1.00  0.950          H  
ATOM   4583  HG1 THR B 287      18.292  39.167  -9.191  1.00  0.950          H  
ATOM   4584 1HG2 THR B 287      17.888  39.919  -6.868  1.00  0.950          H  
ATOM   4585 2HG2 THR B 287      16.592  41.104  -6.624  1.00  0.950          H  
ATOM   4586 3HG2 THR B 287      16.185  39.408  -6.969  1.00  0.950          H  
ATOM   4587  N   GLY B 288      14.041  41.825  -7.442  1.00  0.590          N  
ATOM   4588  CA  GLY B 288      13.453  42.905  -6.642  1.00  0.630          C  
ATOM   4589  C   GLY B 288      12.723  42.361  -5.435  1.00  0.640          C  
ATOM   4590  O   GLY B 288      12.790  41.167  -5.147  1.00  0.620          O  
ATOM   4591  H   GLY B 288      13.749  40.850  -7.309  1.00  0.710          H  
ATOM   4592 1HA  GLY B 288      14.234  43.594  -6.318  1.00  0.760          H  
ATOM   4593 2HA  GLY B 288      12.759  43.480  -7.252  1.00  0.760          H  
ATOM   4594  N   GLN B 289      11.996  43.212  -4.712  1.00  0.690          N  
ATOM   4595  CA  GLN B 289      11.339  42.659  -3.525  1.00  0.720          C  
ATOM   4596  C   GLN B 289       9.821  42.535  -3.555  1.00  0.710          C  
ATOM   4597  O   GLN B 289       9.098  43.374  -4.100  1.00  0.720          O  
ATOM   4598  CB  GLN B 289      11.725  43.438  -2.269  1.00  1.000          C  
ATOM   4599  CG  GLN B 289      13.190  43.343  -1.878  1.00  1.000          C  
ATOM   4600  CD  GLN B 289      13.450  44.071  -0.586  1.00  1.000          C  
ATOM   4601  OE1 GLN B 289      12.508  44.654  -0.043  1.00  1.000          O  
ATOM   4602  NE2 GLN B 289      14.683  44.052  -0.097  1.00  1.000          N  
ATOM   4603  H   GLN B 289      11.953  44.210  -4.970  1.00  0.830          H  
ATOM   4604  HA  GLN B 289      11.715  41.659  -3.399  1.00  0.860          H  
ATOM   4605 1HB  GLN B 289      11.479  44.489  -2.403  1.00  1.200          H  
ATOM   4606 2HB  GLN B 289      11.138  43.063  -1.429  1.00  1.200          H  
ATOM   4607 1HG  GLN B 289      13.449  42.302  -1.735  1.00  1.200          H  
ATOM   4608 2HG  GLN B 289      13.806  43.779  -2.662  1.00  1.200          H  
ATOM   4609 1HE2 GLN B 289      14.892  44.526   0.759  1.00  1.200          H  
ATOM   4610 2HE2 GLN B 289      15.409  43.562  -0.587  1.00  1.200          H  
ATOM   4611  N   TYR B 290       9.342  41.504  -2.867  1.00  0.700          N  
ATOM   4612  CA  TYR B 290       7.919  41.266  -2.677  1.00  0.710          C  
ATOM   4613  C   TYR B 290       7.677  41.112  -1.192  1.00  0.760          C  
ATOM   4614  O   TYR B 290       8.180  40.176  -0.576  1.00  0.780          O  
ATOM   4615  CB  TYR B 290       7.475  39.989  -3.391  1.00  0.990          C  
ATOM   4616  CG  TYR B 290       5.995  39.742  -3.293  1.00  0.990          C  
ATOM   4617  CD1 TYR B 290       5.150  40.475  -4.102  1.00  0.990          C  
ATOM   4618  CD2 TYR B 290       5.473  38.799  -2.395  1.00  0.990          C  
ATOM   4619  CE1 TYR B 290       3.797  40.283  -4.036  1.00  0.990          C  
ATOM   4620  CE2 TYR B 290       4.100  38.607  -2.327  1.00  0.990          C  
ATOM   4621  CZ  TYR B 290       3.264  39.354  -3.155  1.00  0.990          C  
ATOM   4622  OH  TYR B 290       1.896  39.201  -3.122  1.00  0.990          O  
ATOM   4623  H   TYR B 290      10.029  40.856  -2.466  1.00  0.840          H  
ATOM   4624  HA  TYR B 290       7.350  42.122  -3.040  1.00  0.850          H  
ATOM   4625 1HB  TYR B 290       7.743  40.044  -4.436  1.00  1.190          H  
ATOM   4626 2HB  TYR B 290       7.995  39.129  -2.965  1.00  1.190          H  
ATOM   4627  HD1 TYR B 290       5.561  41.209  -4.800  1.00  1.190          H  
ATOM   4628  HD2 TYR B 290       6.139  38.219  -1.749  1.00  1.190          H  
ATOM   4629  HE1 TYR B 290       3.137  40.863  -4.678  1.00  1.190          H  
ATOM   4630  HE2 TYR B 290       3.677  37.876  -1.632  1.00  1.190          H  
ATOM   4631  HH  TYR B 290       1.630  38.557  -2.426  1.00  1.190          H  
ATOM   4632  N   LYS B 291       6.923  42.033  -0.595  1.00  0.820          N  
ATOM   4633  CA  LYS B 291       6.691  41.983   0.852  1.00  0.880          C  
ATOM   4634  C   LYS B 291       8.000  41.831   1.634  1.00  0.880          C  
ATOM   4635  O   LYS B 291       8.086  41.050   2.585  1.00  0.900          O  
ATOM   4636  CB  LYS B 291       5.719  40.866   1.217  1.00  1.210          C  
ATOM   4637  CG  LYS B 291       4.340  41.021   0.638  1.00  1.210          C  
ATOM   4638  CD  LYS B 291       3.427  39.929   1.170  1.00  1.210          C  
ATOM   4639  CE  LYS B 291       2.002  40.042   0.640  1.00  1.210          C  
ATOM   4640  NZ  LYS B 291       1.284  41.244   1.161  1.00  1.210          N  
ATOM   4641  H   LYS B 291       6.517  42.776  -1.150  1.00  0.980          H  
ATOM   4642  HA  LYS B 291       6.242  42.929   1.157  1.00  1.060          H  
ATOM   4643 1HB  LYS B 291       6.112  39.917   0.867  1.00  1.450          H  
ATOM   4644 2HB  LYS B 291       5.630  40.800   2.300  1.00  1.450          H  
ATOM   4645 1HG  LYS B 291       3.950  41.998   0.903  1.00  1.450          H  
ATOM   4646 2HG  LYS B 291       4.395  40.949  -0.445  1.00  1.450          H  
ATOM   4647 1HD  LYS B 291       3.827  38.961   0.862  1.00  1.450          H  
ATOM   4648 2HD  LYS B 291       3.408  39.961   2.257  1.00  1.450          H  
ATOM   4649 1HE  LYS B 291       2.031  40.094  -0.445  1.00  1.450          H  
ATOM   4650 2HE  LYS B 291       1.451  39.152   0.937  1.00  1.450          H  
ATOM   4651 1HZ  LYS B 291       0.348  41.254   0.778  1.00  1.450          H  
ATOM   4652 2HZ  LYS B 291       1.235  41.196   2.169  1.00  1.450          H  
ATOM   4653 3HZ  LYS B 291       1.765  42.082   0.886  1.00  1.450          H  
ATOM   4654  N   SER B 292       9.007  42.599   1.215  1.00  0.860          N  
ATOM   4655  CA  SER B 292      10.363  42.663   1.767  1.00  0.870          C  
ATOM   4656  C   SER B 292      11.264  41.441   1.514  1.00  0.840          C  
ATOM   4657  O   SER B 292      12.424  41.447   1.934  1.00  0.850          O  
ATOM   4658  CB  SER B 292      10.329  42.945   3.264  1.00  1.210          C  
ATOM   4659  OG  SER B 292       9.682  44.164   3.542  1.00  1.210          O  
ATOM   4660  H   SER B 292       8.821  43.211   0.436  1.00  1.030          H  
ATOM   4661  HA  SER B 292      10.847  43.517   1.306  1.00  1.040          H  
ATOM   4662 1HB  SER B 292       9.845  42.137   3.798  1.00  1.460          H  
ATOM   4663 2HB  SER B 292      11.352  42.995   3.633  1.00  1.460          H  
ATOM   4664  HG  SER B 292       9.657  44.233   4.497  1.00  1.460          H  
ATOM   4665  N   LYS B 293      10.788  40.418   0.799  1.00  0.830          N  
ATOM   4666  CA  LYS B 293      11.653  39.288   0.469  1.00  0.820          C  
ATOM   4667  C   LYS B 293      12.261  39.548  -0.884  1.00  0.760          C  
ATOM   4668  O   LYS B 293      11.583  40.054  -1.776  1.00  0.730          O  
ATOM   4669  CB  LYS B 293      10.886  37.960   0.419  1.00  1.150          C  
ATOM   4670  CG  LYS B 293      10.180  37.532   1.696  1.00  1.150          C  
ATOM   4671  CD  LYS B 293      11.137  37.233   2.847  1.00  1.150          C  
ATOM   4672  CE  LYS B 293      10.378  36.616   4.029  1.00  1.150          C  
ATOM   4673  NZ  LYS B 293      11.264  36.343   5.211  1.00  1.150          N  
ATOM   4674  H   LYS B 293       9.821  40.418   0.462  1.00  1.000          H  
ATOM   4675  HA  LYS B 293      12.460  39.221   1.196  1.00  0.980          H  
ATOM   4676 1HB  LYS B 293      10.115  38.033  -0.354  1.00  1.380          H  
ATOM   4677 2HB  LYS B 293      11.564  37.159   0.122  1.00  1.380          H  
ATOM   4678 1HG  LYS B 293       9.506  38.340   2.003  1.00  1.380          H  
ATOM   4679 2HG  LYS B 293       9.582  36.645   1.494  1.00  1.380          H  
ATOM   4680 1HD  LYS B 293      11.912  36.546   2.514  1.00  1.380          H  
ATOM   4681 2HD  LYS B 293      11.605  38.159   3.181  1.00  1.380          H  
ATOM   4682 1HE  LYS B 293       9.582  37.294   4.331  1.00  1.380          H  
ATOM   4683 2HE  LYS B 293       9.930  35.670   3.702  1.00  1.380          H  
ATOM   4684 1HZ  LYS B 293      10.704  35.924   5.946  1.00  1.380          H  
ATOM   4685 2HZ  LYS B 293      11.994  35.695   4.946  1.00  1.380          H  
ATOM   4686 3HZ  LYS B 293      11.678  37.198   5.543  1.00  1.380          H  
ATOM   4687  N   THR B 294      13.512  39.172  -1.089  1.00  0.750          N  
ATOM   4688  CA  THR B 294      14.071  39.373  -2.420  1.00  0.710          C  
ATOM   4689  C   THR B 294      13.765  38.159  -3.273  1.00  0.660          C  
ATOM   4690  O   THR B 294      14.042  37.023  -2.869  1.00  0.670          O  
ATOM   4691  CB  THR B 294      15.587  39.643  -2.373  1.00  1.010          C  
ATOM   4692  OG1 THR B 294      15.835  40.817  -1.588  1.00  1.010          O  
ATOM   4693  CG2 THR B 294      16.095  39.911  -3.785  1.00  1.010          C  
ATOM   4694  H   THR B 294      14.060  38.754  -0.349  1.00  0.900          H  
ATOM   4695  HA  THR B 294      13.593  40.233  -2.887  1.00  0.850          H  
ATOM   4696  HB  THR B 294      16.109  38.789  -1.941  1.00  1.210          H  
ATOM   4697  HG1 THR B 294      15.589  40.637  -0.677  1.00  1.210          H  
ATOM   4698 1HG2 THR B 294      17.161  40.120  -3.752  1.00  1.210          H  
ATOM   4699 2HG2 THR B 294      15.922  39.056  -4.415  1.00  1.210          H  
ATOM   4700 3HG2 THR B 294      15.566  40.774  -4.198  1.00  1.210          H  
ATOM   4701  N   VAL B 295      13.162  38.395  -4.433  1.00  0.610          N  
ATOM   4702  CA  VAL B 295      12.817  37.326  -5.360  1.00  0.570          C  
ATOM   4703  C   VAL B 295      13.297  37.689  -6.770  1.00  0.520          C  
ATOM   4704  O   VAL B 295      13.474  38.872  -7.090  1.00  0.550          O  
ATOM   4705  CB  VAL B 295      11.289  37.065  -5.346  1.00  0.810          C  
ATOM   4706  CG1 VAL B 295      10.834  36.688  -3.926  1.00  0.810          C  
ATOM   4707  CG2 VAL B 295      10.547  38.267  -5.817  1.00  0.810          C  
ATOM   4708  H   VAL B 295      12.969  39.372  -4.677  1.00  0.730          H  
ATOM   4709  HA  VAL B 295      13.312  36.407  -5.051  1.00  0.680          H  
ATOM   4710  HB  VAL B 295      11.073  36.217  -6.001  1.00  0.980          H  
ATOM   4711 1HG1 VAL B 295       9.764  36.481  -3.927  1.00  0.980          H  
ATOM   4712 2HG1 VAL B 295      11.383  35.805  -3.598  1.00  0.980          H  
ATOM   4713 3HG1 VAL B 295      11.033  37.511  -3.239  1.00  0.980          H  
ATOM   4714 1HG2 VAL B 295       9.483  38.052  -5.802  1.00  0.980          H  
ATOM   4715 2HG2 VAL B 295      10.761  39.109  -5.152  1.00  0.980          H  
ATOM   4716 3HG2 VAL B 295      10.851  38.520  -6.830  1.00  0.980          H  
ATOM   4717  N   THR B 296      13.436  36.693  -7.636  1.00  0.470          N  
ATOM   4718  CA  THR B 296      13.822  36.956  -9.026  1.00  0.460          C  
ATOM   4719  C   THR B 296      12.801  36.380  -9.977  1.00  0.430          C  
ATOM   4720  O   THR B 296      12.199  35.350  -9.687  1.00  0.440          O  
ATOM   4721  CB  THR B 296      15.235  36.388  -9.352  1.00  0.650          C  
ATOM   4722  OG1 THR B 296      16.237  37.033  -8.541  1.00  0.650          O  
ATOM   4723  CG2 THR B 296      15.657  36.490 -10.876  1.00  0.650          C  
ATOM   4724  H   THR B 296      13.311  35.720  -7.322  1.00  0.560          H  
ATOM   4725  HA  THR B 296      13.843  38.029  -9.184  1.00  0.550          H  
ATOM   4726  HB  THR B 296      15.213  35.384  -9.078  1.00  0.780          H  
ATOM   4727  HG1 THR B 296      16.375  37.948  -8.866  1.00  0.780          H  
ATOM   4728 1HG2 THR B 296      16.630  36.054 -11.017  1.00  0.780          H  
ATOM   4729 2HG2 THR B 296      14.952  35.965 -11.510  1.00  0.780          H  
ATOM   4730 3HG2 THR B 296      15.703  37.530 -11.172  1.00  0.780          H  
ATOM   4731  N   VAL B 297      12.579  37.063 -11.088  1.00  0.430          N  
ATOM   4732  CA  VAL B 297      11.696  36.557 -12.122  1.00  0.390          C  
ATOM   4733  C   VAL B 297      12.506  36.482 -13.421  1.00  0.380          C  
ATOM   4734  O   VAL B 297      13.175  37.447 -13.796  1.00  0.410          O  
ATOM   4735  CB  VAL B 297      10.458  37.452 -12.305  1.00  0.560          C  
ATOM   4736  CG1 VAL B 297       9.561  36.844 -13.368  1.00  0.560          C  
ATOM   4737  CG2 VAL B 297       9.718  37.619 -10.975  1.00  0.560          C  
ATOM   4738  H   VAL B 297      13.100  37.934 -11.225  1.00  0.520          H  
ATOM   4739  HA  VAL B 297      11.366  35.565 -11.847  1.00  0.470          H  
ATOM   4740  HB  VAL B 297      10.779  38.431 -12.667  1.00  0.670          H  
ATOM   4741 1HG1 VAL B 297       8.719  37.472 -13.516  1.00  0.670          H  
ATOM   4742 2HG1 VAL B 297      10.093  36.744 -14.293  1.00  0.670          H  
ATOM   4743 3HG1 VAL B 297       9.228  35.859 -13.039  1.00  0.670          H  
ATOM   4744 1HG2 VAL B 297       8.867  38.260 -11.119  1.00  0.670          H  
ATOM   4745 2HG2 VAL B 297       9.397  36.658 -10.616  1.00  0.670          H  
ATOM   4746 3HG2 VAL B 297      10.382  38.059 -10.253  1.00  0.670          H  
ATOM   4747  N   MET B 298      12.487  35.335 -14.087  1.00  0.330          N  
ATOM   4748  CA  MET B 298      13.275  35.175 -15.309  1.00  0.330          C  
ATOM   4749  C   MET B 298      12.620  34.340 -16.396  1.00  0.310          C  
ATOM   4750  O   MET B 298      12.039  33.303 -16.121  1.00  0.300          O  
ATOM   4751  CB  MET B 298      14.619  34.566 -14.927  1.00  0.460          C  
ATOM   4752  CG  MET B 298      15.471  34.190 -16.101  1.00  0.460          C  
ATOM   4753  SD  MET B 298      17.075  33.600 -15.672  1.00  0.460          S  
ATOM   4754  CE  MET B 298      17.504  33.078 -17.306  1.00  0.460          C  
ATOM   4755  H   MET B 298      11.909  34.578 -13.712  1.00  0.400          H  
ATOM   4756  HA  MET B 298      13.437  36.158 -15.739  1.00  0.400          H  
ATOM   4757 1HB  MET B 298      15.168  35.263 -14.312  1.00  0.550          H  
ATOM   4758 2HB  MET B 298      14.451  33.673 -14.331  1.00  0.550          H  
ATOM   4759 1HG  MET B 298      14.987  33.398 -16.623  1.00  0.550          H  
ATOM   4760 2HG  MET B 298      15.567  35.019 -16.803  1.00  0.550          H  
ATOM   4761 1HE  MET B 298      18.481  32.640 -17.294  1.00  0.550          H  
ATOM   4762 2HE  MET B 298      16.775  32.341 -17.656  1.00  0.550          H  
ATOM   4763 3HE  MET B 298      17.493  33.938 -17.980  1.00  0.550          H  
ATOM   4764  N   GLY B 299      12.752  34.769 -17.646  1.00  0.320          N  
ATOM   4765  CA  GLY B 299      12.185  33.995 -18.753  1.00  0.300          C  
ATOM   4766  C   GLY B 299      12.924  32.665 -18.940  1.00  0.300          C  
ATOM   4767  O   GLY B 299      14.118  32.573 -18.653  1.00  0.330          O  
ATOM   4768  H   GLY B 299      13.254  35.647 -17.826  1.00  0.380          H  
ATOM   4769 1HA  GLY B 299      11.131  33.823 -18.570  1.00  0.360          H  
ATOM   4770 2HA  GLY B 299      12.250  34.575 -19.671  1.00  0.360          H  
ATOM   4771  N   HIS B 300      12.250  31.647 -19.488  1.00  0.320          N  
ATOM   4772  CA  HIS B 300      12.957  30.383 -19.746  1.00  0.330          C  
ATOM   4773  C   HIS B 300      12.896  29.876 -21.181  1.00  0.350          C  
ATOM   4774  O   HIS B 300      13.554  28.884 -21.494  1.00  0.380          O  
ATOM   4775  CB  HIS B 300      12.482  29.243 -18.844  1.00  0.460          C  
ATOM   4776  CG  HIS B 300      11.052  28.879 -18.933  1.00  0.460          C  
ATOM   4777  ND1 HIS B 300      10.539  28.140 -19.958  1.00  0.460          N  
ATOM   4778  CD2 HIS B 300      10.043  29.103 -18.096  1.00  0.460          C  
ATOM   4779  CE1 HIS B 300       9.268  27.938 -19.752  1.00  0.460          C  
ATOM   4780  NE2 HIS B 300       8.926  28.505 -18.631  1.00  0.460          N  
ATOM   4781  H   HIS B 300      11.251  31.779 -19.700  1.00  0.380          H  
ATOM   4782  HA  HIS B 300      14.013  30.529 -19.527  1.00  0.400          H  
ATOM   4783 1HB  HIS B 300      13.052  28.364 -19.091  1.00  0.550          H  
ATOM   4784 2HB  HIS B 300      12.683  29.465 -17.829  1.00  0.550          H  
ATOM   4785  HD1 HIS B 300      10.825  28.249 -20.922  1.00  0.550          H  
ATOM   4786  HD2 HIS B 300       9.982  29.614 -17.167  1.00  0.550          H  
ATOM   4787  HE1 HIS B 300       8.677  27.391 -20.477  1.00  0.550          H  
ATOM   4788  N   GLY B 301      12.105  30.514 -22.040  1.00  0.350          N  
ATOM   4789  CA  GLY B 301      11.954  30.087 -23.432  1.00  0.390          C  
ATOM   4790  C   GLY B 301      10.971  28.930 -23.571  1.00  0.370          C  
ATOM   4791  O   GLY B 301      10.433  28.443 -22.580  1.00  0.340          O  
ATOM   4792  H   GLY B 301      11.564  31.317 -21.722  1.00  0.420          H  
ATOM   4793 1HA  GLY B 301      11.598  30.932 -24.020  1.00  0.470          H  
ATOM   4794 2HA  GLY B 301      12.921  29.807 -23.840  1.00  0.470          H  
ATOM   4795  N   MET B 302      10.738  28.469 -24.799  1.00  0.420          N  
ATOM   4796  CA  MET B 302       9.789  27.370 -24.995  1.00  0.430          C  
ATOM   4797  C   MET B 302      10.489  26.025 -25.181  1.00  0.460          C  
ATOM   4798  O   MET B 302      11.486  25.923 -25.899  1.00  0.520          O  
ATOM   4799  CB  MET B 302       8.893  27.638 -26.215  1.00  0.600          C  
ATOM   4800  CG  MET B 302       7.785  26.564 -26.451  1.00  0.600          C  
ATOM   4801  SD  MET B 302       6.682  26.916 -27.858  1.00  0.600          S  
ATOM   4802  CE  MET B 302       7.667  26.380 -29.253  1.00  0.600          C  
ATOM   4803  H   MET B 302      11.213  28.878 -25.591  1.00  0.500          H  
ATOM   4804  HA  MET B 302       9.157  27.287 -24.109  1.00  0.520          H  
ATOM   4805 1HB  MET B 302       8.401  28.601 -26.096  1.00  0.720          H  
ATOM   4806 2HB  MET B 302       9.510  27.690 -27.107  1.00  0.720          H  
ATOM   4807 1HG  MET B 302       8.248  25.600 -26.642  1.00  0.720          H  
ATOM   4808 2HG  MET B 302       7.174  26.468 -25.548  1.00  0.720          H  
ATOM   4809 1HE  MET B 302       7.106  26.541 -30.174  1.00  0.720          H  
ATOM   4810 2HE  MET B 302       8.594  26.948 -29.290  1.00  0.720          H  
ATOM   4811 3HE  MET B 302       7.896  25.320 -29.147  1.00  0.720          H  
ATOM   4812  N   GLY B 303       9.914  24.992 -24.568  1.00  0.460          N  
ATOM   4813  CA  GLY B 303      10.355  23.604 -24.707  1.00  0.480          C  
ATOM   4814  C   GLY B 303      11.353  23.124 -23.656  1.00  0.460          C  
ATOM   4815  O   GLY B 303      11.995  23.915 -22.953  1.00  0.440          O  
ATOM   4816  H   GLY B 303       9.105  25.191 -23.966  1.00  0.550          H  
ATOM   4817 1HA  GLY B 303       9.474  22.962 -24.664  1.00  0.580          H  
ATOM   4818 2HA  GLY B 303      10.783  23.470 -25.698  1.00  0.580          H  
ATOM   4819  N   ILE B 304      11.523  21.797 -23.595  1.00  0.570          N  
ATOM   4820  CA  ILE B 304      12.421  21.177 -22.629  1.00  0.510          C  
ATOM   4821  C   ILE B 304      13.891  21.570 -22.731  1.00  0.540          C  
ATOM   4822  O   ILE B 304      14.479  21.860 -21.690  1.00  0.490          O  
ATOM   4823  CB  ILE B 304      12.228  19.634 -22.602  1.00  0.740          C  
ATOM   4824  CG1 ILE B 304      10.837  19.368 -21.924  1.00  0.740          C  
ATOM   4825  CG2 ILE B 304      13.503  18.851 -22.058  1.00  0.740          C  
ATOM   4826  CD1 ILE B 304      10.309  17.971 -22.009  1.00  0.740          C  
ATOM   4827  H   ILE B 304      10.959  21.215 -24.206  1.00  0.680          H  
ATOM   4828  HA  ILE B 304      12.082  21.496 -21.649  1.00  0.610          H  
ATOM   4829  HB  ILE B 304      12.055  19.284 -23.612  1.00  0.890          H  
ATOM   4830 1HG1 ILE B 304      10.870  19.658 -20.898  1.00  0.890          H  
ATOM   4831 2HG1 ILE B 304      10.129  19.991 -22.414  1.00  0.890          H  
ATOM   4832 1HG2 ILE B 304      13.304  17.788 -22.097  1.00  0.890          H  
ATOM   4833 2HG2 ILE B 304      14.362  19.061 -22.684  1.00  0.890          H  
ATOM   4834 3HG2 ILE B 304      13.765  19.112 -21.074  1.00  0.890          H  
ATOM   4835 1HD1 ILE B 304       9.327  17.925 -21.540  1.00  0.890          H  
ATOM   4836 2HD1 ILE B 304      10.216  17.702 -23.064  1.00  0.890          H  
ATOM   4837 3HD1 ILE B 304      10.979  17.280 -21.504  1.00  0.890          H  
ATOM   4838  N   PRO B 305      14.549  21.555 -23.906  1.00  0.670          N  
ATOM   4839  CA  PRO B 305      15.935  21.970 -24.053  1.00  0.750          C  
ATOM   4840  C   PRO B 305      16.206  23.394 -23.550  1.00  0.700          C  
ATOM   4841  O   PRO B 305      17.279  23.664 -23.001  1.00  0.840          O  
ATOM   4842  CB  PRO B 305      16.132  21.897 -25.575  1.00  1.120          C  
ATOM   4843  CG  PRO B 305      15.139  20.856 -26.039  1.00  1.120          C  
ATOM   4844  CD  PRO B 305      13.927  21.074 -25.165  1.00  1.120          C  
ATOM   4845  HA  PRO B 305      16.583  21.248 -23.539  1.00  0.900          H  
ATOM   4846 1HB  PRO B 305      15.957  22.886 -26.024  1.00  1.350          H  
ATOM   4847 2HB  PRO B 305      17.173  21.624 -25.803  1.00  1.350          H  
ATOM   4848 1HG  PRO B 305      14.921  20.989 -27.112  1.00  1.350          H  
ATOM   4849 2HG  PRO B 305      15.565  19.848 -25.925  1.00  1.350          H  
ATOM   4850 1HD  PRO B 305      13.283  21.842 -25.612  1.00  1.350          H  
ATOM   4851 2HD  PRO B 305      13.426  20.126 -25.051  1.00  1.350          H  
ATOM   4852  N   SER B 306      15.205  24.278 -23.669  1.00  0.560          N  
ATOM   4853  CA  SER B 306      15.355  25.675 -23.278  1.00  0.500          C  
ATOM   4854  C   SER B 306      15.301  25.793 -21.759  1.00  0.450          C  
ATOM   4855  O   SER B 306      16.278  26.212 -21.124  1.00  0.460          O  
ATOM   4856  CB  SER B 306      14.301  26.524 -23.968  1.00  0.720          C  
ATOM   4857  OG  SER B 306      14.501  27.882 -23.707  1.00  0.720          O  
ATOM   4858  H   SER B 306      14.325  24.023 -24.102  1.00  0.670          H  
ATOM   4859  HA  SER B 306      16.333  26.025 -23.608  1.00  0.600          H  
ATOM   4860 1HB  SER B 306      14.340  26.347 -25.040  1.00  0.870          H  
ATOM   4861 2HB  SER B 306      13.304  26.230 -23.629  1.00  0.870          H  
ATOM   4862  HG  SER B 306      14.073  28.076 -22.857  1.00  0.870          H  
ATOM   4863  N   ILE B 307      14.192  25.338 -21.144  1.00  0.440          N  
ATOM   4864  CA  ILE B 307      14.132  25.371 -19.677  1.00  0.410          C  
ATOM   4865  C   ILE B 307      15.301  24.613 -19.078  1.00  0.400          C  
ATOM   4866  O   ILE B 307      15.811  25.005 -18.028  1.00  0.380          O  
ATOM   4867  CB  ILE B 307      12.772  24.872 -19.092  1.00  0.590          C  
ATOM   4868  CG1 ILE B 307      12.716  25.009 -17.482  1.00  0.590          C  
ATOM   4869  CG2 ILE B 307      12.499  23.472 -19.494  1.00  0.590          C  
ATOM   4870  CD1 ILE B 307      12.793  26.402 -16.870  1.00  0.590          C  
ATOM   4871  H   ILE B 307      13.417  24.976 -21.708  1.00  0.530          H  
ATOM   4872  HA  ILE B 307      14.234  26.408 -19.379  1.00  0.490          H  
ATOM   4873  HB  ILE B 307      11.977  25.499 -19.493  1.00  0.700          H  
ATOM   4874 1HG1 ILE B 307      11.780  24.560 -17.153  1.00  0.700          H  
ATOM   4875 2HG1 ILE B 307      13.533  24.421 -17.068  1.00  0.700          H  
ATOM   4876 1HG2 ILE B 307      11.532  23.161 -19.110  1.00  0.700          H  
ATOM   4877 2HG2 ILE B 307      12.492  23.418 -20.565  1.00  0.700          H  
ATOM   4878 3HG2 ILE B 307      13.263  22.823 -19.102  1.00  0.700          H  
ATOM   4879 1HD1 ILE B 307      12.738  26.326 -15.783  1.00  0.700          H  
ATOM   4880 2HD1 ILE B 307      13.736  26.882 -17.141  1.00  0.700          H  
ATOM   4881 3HD1 ILE B 307      11.970  26.984 -17.218  1.00  0.700          H  
ATOM   4882  N   GLY B 308      15.740  23.529 -19.730  1.00  0.440          N  
ATOM   4883  CA  GLY B 308      16.868  22.749 -19.268  1.00  0.440          C  
ATOM   4884  C   GLY B 308      18.065  23.653 -19.007  1.00  0.470          C  
ATOM   4885  O   GLY B 308      18.613  23.667 -17.897  1.00  0.570          O  
ATOM   4886  H   GLY B 308      15.263  23.206 -20.574  1.00  0.530          H  
ATOM   4887 1HA  GLY B 308      16.598  22.222 -18.373  1.00  0.530          H  
ATOM   4888 2HA  GLY B 308      17.118  22.006 -20.026  1.00  0.530          H  
ATOM   4889  N   ILE B 309      18.443  24.449 -20.008  1.00  0.470          N  
ATOM   4890  CA  ILE B 309      19.584  25.346 -19.875  1.00  0.510          C  
ATOM   4891  C   ILE B 309      19.455  26.341 -18.745  1.00  0.470          C  
ATOM   4892  O   ILE B 309      20.394  26.518 -17.961  1.00  0.510          O  
ATOM   4893  CB  ILE B 309      19.776  26.190 -21.163  1.00  0.700          C  
ATOM   4894  CG1 ILE B 309      20.229  25.295 -22.324  1.00  0.700          C  
ATOM   4895  CG2 ILE B 309      20.761  27.387 -20.917  1.00  0.700          C  
ATOM   4896  CD1 ILE B 309      20.139  25.960 -23.693  1.00  0.700          C  
ATOM   4897  H   ILE B 309      17.945  24.373 -20.908  1.00  0.560          H  
ATOM   4898  HA  ILE B 309      20.472  24.740 -19.698  1.00  0.610          H  
ATOM   4899  HB  ILE B 309      18.805  26.601 -21.452  1.00  0.840          H  
ATOM   4900 1HG1 ILE B 309      21.259  24.993 -22.153  1.00  0.840          H  
ATOM   4901 2HG1 ILE B 309      19.609  24.402 -22.338  1.00  0.840          H  
ATOM   4902 1HG2 ILE B 309      20.840  27.971 -21.816  1.00  0.840          H  
ATOM   4903 2HG2 ILE B 309      20.410  28.047 -20.133  1.00  0.840          H  
ATOM   4904 3HG2 ILE B 309      21.741  26.999 -20.639  1.00  0.840          H  
ATOM   4905 1HD1 ILE B 309      20.467  25.253 -24.453  1.00  0.840          H  
ATOM   4906 2HD1 ILE B 309      19.100  26.241 -23.885  1.00  0.840          H  
ATOM   4907 3HD1 ILE B 309      20.764  26.842 -23.740  1.00  0.840          H  
ATOM   4908  N   TYR B 310      18.319  27.019 -18.664  1.00  0.420          N  
ATOM   4909  CA  TYR B 310      18.246  28.080 -17.676  1.00  0.410          C  
ATOM   4910  C   TYR B 310      18.078  27.547 -16.271  1.00  0.400          C  
ATOM   4911  O   TYR B 310      18.679  28.084 -15.338  1.00  0.420          O  
ATOM   4912  CB  TYR B 310      17.150  29.050 -18.060  1.00  0.580          C  
ATOM   4913  CG  TYR B 310      17.466  29.646 -19.386  1.00  0.580          C  
ATOM   4914  CD1 TYR B 310      16.741  29.237 -20.471  1.00  0.580          C  
ATOM   4915  CD2 TYR B 310      18.510  30.547 -19.539  1.00  0.580          C  
ATOM   4916  CE1 TYR B 310      17.039  29.701 -21.709  1.00  0.580          C  
ATOM   4917  CE2 TYR B 310      18.807  31.030 -20.784  1.00  0.580          C  
ATOM   4918  CZ  TYR B 310      18.075  30.601 -21.876  1.00  0.580          C  
ATOM   4919  OH  TYR B 310      18.360  31.074 -23.136  1.00  0.580          O  
ATOM   4920  H   TYR B 310      17.563  26.818 -19.331  1.00  0.500          H  
ATOM   4921  HA  TYR B 310      19.190  28.621 -17.696  1.00  0.490          H  
ATOM   4922 1HB  TYR B 310      16.182  28.541 -18.112  1.00  0.690          H  
ATOM   4923 2HB  TYR B 310      17.093  29.846 -17.326  1.00  0.690          H  
ATOM   4924  HD1 TYR B 310      15.926  28.526 -20.346  1.00  0.690          H  
ATOM   4925  HD2 TYR B 310      19.093  30.867 -18.680  1.00  0.690          H  
ATOM   4926  HE1 TYR B 310      16.455  29.358 -22.564  1.00  0.690          H  
ATOM   4927  HE2 TYR B 310      19.619  31.741 -20.909  1.00  0.690          H  
ATOM   4928  HH  TYR B 310      19.001  31.785 -23.072  1.00  0.690          H  
ATOM   4929  N   SER B 311      17.287  26.488 -16.103  1.00  0.390          N  
ATOM   4930  CA  SER B 311      17.078  25.928 -14.783  1.00  0.390          C  
ATOM   4931  C   SER B 311      18.404  25.415 -14.250  1.00  0.430          C  
ATOM   4932  O   SER B 311      18.771  25.695 -13.104  1.00  0.440          O  
ATOM   4933  CB  SER B 311      16.046  24.825 -14.821  1.00  0.550          C  
ATOM   4934  OG  SER B 311      15.843  24.292 -13.544  1.00  0.550          O  
ATOM   4935  H   SER B 311      16.811  26.061 -16.900  1.00  0.470          H  
ATOM   4936  HA  SER B 311      16.719  26.716 -14.122  1.00  0.470          H  
ATOM   4937 1HB  SER B 311      15.112  25.221 -15.207  1.00  0.660          H  
ATOM   4938 2HB  SER B 311      16.376  24.043 -15.504  1.00  0.660          H  
ATOM   4939  HG  SER B 311      15.133  23.655 -13.635  1.00  0.660          H  
ATOM   4940  N   TYR B 312      19.150  24.688 -15.095  1.00  0.460          N  
ATOM   4941  CA  TYR B 312      20.435  24.144 -14.716  1.00  0.510          C  
ATOM   4942  C   TYR B 312      21.386  25.234 -14.243  1.00  0.530          C  
ATOM   4943  O   TYR B 312      21.994  25.105 -13.175  1.00  0.550          O  
ATOM   4944  CB  TYR B 312      21.062  23.396 -15.896  1.00  0.690          C  
ATOM   4945  CG  TYR B 312      22.427  22.819 -15.606  1.00  0.690          C  
ATOM   4946  CD1 TYR B 312      22.535  21.565 -15.029  1.00  0.690          C  
ATOM   4947  CD2 TYR B 312      23.572  23.552 -15.893  1.00  0.690          C  
ATOM   4948  CE1 TYR B 312      23.779  21.044 -14.746  1.00  0.690          C  
ATOM   4949  CE2 TYR B 312      24.808  23.037 -15.606  1.00  0.690          C  
ATOM   4950  CZ  TYR B 312      24.918  21.787 -15.033  1.00  0.690          C  
ATOM   4951  OH  TYR B 312      26.160  21.272 -14.744  1.00  0.690          O  
ATOM   4952  H   TYR B 312      18.805  24.467 -16.034  1.00  0.550          H  
ATOM   4953  HA  TYR B 312      20.281  23.452 -13.892  1.00  0.610          H  
ATOM   4954 1HB  TYR B 312      20.402  22.582 -16.199  1.00  0.830          H  
ATOM   4955 2HB  TYR B 312      21.149  24.075 -16.748  1.00  0.830          H  
ATOM   4956  HD1 TYR B 312      21.638  20.990 -14.800  1.00  0.830          H  
ATOM   4957  HD2 TYR B 312      23.492  24.542 -16.344  1.00  0.830          H  
ATOM   4958  HE1 TYR B 312      23.867  20.058 -14.292  1.00  0.830          H  
ATOM   4959  HE2 TYR B 312      25.702  23.621 -15.830  1.00  0.830          H  
ATOM   4960  HH  TYR B 312      26.062  20.408 -14.336  1.00  0.830          H  
ATOM   4961  N   GLU B 313      21.557  26.304 -15.032  1.00  0.540          N  
ATOM   4962  CA  GLU B 313      22.521  27.320 -14.631  1.00  0.560          C  
ATOM   4963  C   GLU B 313      22.082  28.057 -13.354  1.00  0.540          C  
ATOM   4964  O   GLU B 313      22.906  28.329 -12.461  1.00  0.570          O  
ATOM   4965  CB  GLU B 313      22.754  28.302 -15.780  1.00  0.780          C  
ATOM   4966  CG  GLU B 313      23.482  27.715 -17.034  1.00  0.780          C  
ATOM   4967  CD  GLU B 313      24.892  27.203 -16.791  1.00  0.780          C  
ATOM   4968  OE1 GLU B 313      25.389  27.370 -15.711  1.00  0.780          O  
ATOM   4969  OE2 GLU B 313      25.478  26.677 -17.709  1.00  0.780          O  
ATOM   4970  H   GLU B 313      21.048  26.394 -15.920  1.00  0.650          H  
ATOM   4971  HA  GLU B 313      23.463  26.817 -14.417  1.00  0.670          H  
ATOM   4972 1HB  GLU B 313      21.785  28.673 -16.121  1.00  0.930          H  
ATOM   4973 2HB  GLU B 313      23.321  29.149 -15.419  1.00  0.930          H  
ATOM   4974 1HG  GLU B 313      22.884  26.889 -17.416  1.00  0.930          H  
ATOM   4975 2HG  GLU B 313      23.513  28.483 -17.807  1.00  0.930          H  
ATOM   4976  N   LEU B 314      20.779  28.310 -13.206  1.00  0.500          N  
ATOM   4977  CA  LEU B 314      20.315  28.975 -12.004  1.00  0.490          C  
ATOM   4978  C   LEU B 314      20.591  28.139 -10.764  1.00  0.490          C  
ATOM   4979  O   LEU B 314      21.123  28.644  -9.766  1.00  0.510          O  
ATOM   4980  CB  LEU B 314      18.816  29.243 -12.130  1.00  0.690          C  
ATOM   4981  CG  LEU B 314      18.383  30.342 -13.119  1.00  0.690          C  
ATOM   4982  CD1 LEU B 314      16.897  30.278 -13.286  1.00  0.690          C  
ATOM   4983  CD2 LEU B 314      18.758  31.693 -12.594  1.00  0.690          C  
ATOM   4984  H   LEU B 314      20.109  28.082 -13.950  1.00  0.600          H  
ATOM   4985  HA  LEU B 314      20.838  29.904 -11.902  1.00  0.590          H  
ATOM   4986 1HB  LEU B 314      18.359  28.318 -12.484  1.00  0.830          H  
ATOM   4987 2HB  LEU B 314      18.407  29.456 -11.170  1.00  0.830          H  
ATOM   4988  HG  LEU B 314      18.857  30.185 -14.084  1.00  0.830          H  
ATOM   4989 1HD1 LEU B 314      16.586  31.046 -13.979  1.00  0.830          H  
ATOM   4990 2HD1 LEU B 314      16.625  29.300 -13.682  1.00  0.830          H  
ATOM   4991 3HD1 LEU B 314      16.407  30.432 -12.327  1.00  0.830          H  
ATOM   4992 1HD2 LEU B 314      18.430  32.450 -13.292  1.00  0.830          H  
ATOM   4993 2HD2 LEU B 314      18.265  31.839 -11.650  1.00  0.830          H  
ATOM   4994 3HD2 LEU B 314      19.830  31.780 -12.465  1.00  0.830          H  
ATOM   4995  N   MET B 315      20.322  26.842 -10.850  1.00  0.470          N  
ATOM   4996  CA  MET B 315      20.551  25.943  -9.738  1.00  0.470          C  
ATOM   4997  C   MET B 315      22.049  25.688  -9.433  1.00  0.540          C  
ATOM   4998  O   MET B 315      22.435  25.605  -8.263  1.00  0.570          O  
ATOM   4999  CB  MET B 315      19.755  24.670  -9.997  1.00  0.660          C  
ATOM   5000  CG  MET B 315      18.194  24.868  -9.867  1.00  0.660          C  
ATOM   5001  SD  MET B 315      17.213  23.353 -10.228  1.00  0.660          S  
ATOM   5002  CE  MET B 315      15.516  23.790  -9.722  1.00  0.660          C  
ATOM   5003  H   MET B 315      19.895  26.468 -11.707  1.00  0.560          H  
ATOM   5004  HA  MET B 315      20.123  26.402  -8.847  1.00  0.560          H  
ATOM   5005 1HB  MET B 315      19.940  24.364 -11.025  1.00  0.790          H  
ATOM   5006 2HB  MET B 315      20.097  23.876  -9.346  1.00  0.790          H  
ATOM   5007 1HG  MET B 315      17.954  25.216  -8.857  1.00  0.790          H  
ATOM   5008 2HG  MET B 315      17.888  25.643 -10.569  1.00  0.790          H  
ATOM   5009 1HE  MET B 315      14.865  22.956  -9.894  1.00  0.790          H  
ATOM   5010 2HE  MET B 315      15.491  24.055  -8.664  1.00  0.790          H  
ATOM   5011 3HE  MET B 315      15.166  24.616 -10.297  1.00  0.790          H  
ATOM   5012  N   ASN B 316      22.904  25.589 -10.469  1.00  0.590          N  
ATOM   5013  CA  ASN B 316      24.333  25.301 -10.261  1.00  0.670          C  
ATOM   5014  C   ASN B 316      25.268  26.502 -10.058  1.00  0.700          C  
ATOM   5015  O   ASN B 316      26.219  26.411  -9.282  1.00  0.740          O  
ATOM   5016  CB  ASN B 316      24.859  24.479 -11.417  1.00  0.910          C  
ATOM   5017  CG  ASN B 316      24.357  23.107 -11.385  1.00  0.910          C  
ATOM   5018  OD1 ASN B 316      24.910  22.210 -10.732  1.00  0.910          O  
ATOM   5019  ND2 ASN B 316      23.283  22.917 -12.040  1.00  0.910          N  
ATOM   5020  H   ASN B 316      22.540  25.639 -11.425  1.00  0.710          H  
ATOM   5021  HA  ASN B 316      24.410  24.695  -9.359  1.00  0.800          H  
ATOM   5022 1HB  ASN B 316      24.555  24.942 -12.360  1.00  1.090          H  
ATOM   5023 2HB  ASN B 316      25.946  24.465 -11.393  1.00  1.090          H  
ATOM   5024 1HD2 ASN B 316      22.851  22.015 -12.028  1.00  1.090          H  
ATOM   5025 2HD2 ASN B 316      22.846  23.703 -12.514  1.00  1.090          H  
ATOM   5026  N   PHE B 317      25.044  27.611 -10.763  1.00  0.690          N  
ATOM   5027  CA  PHE B 317      25.941  28.764 -10.677  1.00  0.720          C  
ATOM   5028  C   PHE B 317      25.405  29.835  -9.739  1.00  0.710          C  
ATOM   5029  O   PHE B 317      26.148  30.437  -8.966  1.00  0.760          O  
ATOM   5030  CB  PHE B 317      26.149  29.399 -12.041  1.00  1.000          C  
ATOM   5031  CG  PHE B 317      27.186  30.503 -12.054  1.00  1.000          C  
ATOM   5032  CD1 PHE B 317      28.525  30.217 -12.217  1.00  1.000          C  
ATOM   5033  CD2 PHE B 317      26.820  31.807 -11.884  1.00  1.000          C  
ATOM   5034  CE1 PHE B 317      29.456  31.230 -12.225  1.00  1.000          C  
ATOM   5035  CE2 PHE B 317      27.727  32.824 -11.888  1.00  1.000          C  
ATOM   5036  CZ  PHE B 317      29.052  32.536 -12.061  1.00  1.000          C  
ATOM   5037  H   PHE B 317      24.255  27.659 -11.406  1.00  0.830          H  
ATOM   5038  HA  PHE B 317      26.904  28.426 -10.294  1.00  0.860          H  
ATOM   5039 1HB  PHE B 317      26.446  28.636 -12.760  1.00  1.200          H  
ATOM   5040 2HB  PHE B 317      25.203  29.814 -12.385  1.00  1.200          H  
ATOM   5041  HD1 PHE B 317      28.841  29.182 -12.348  1.00  1.200          H  
ATOM   5042  HD2 PHE B 317      25.794  32.018 -11.739  1.00  1.200          H  
ATOM   5043  HE1 PHE B 317      30.513  30.999 -12.361  1.00  1.200          H  
ATOM   5044  HE2 PHE B 317      27.393  33.856 -11.751  1.00  1.200          H  
ATOM   5045  HZ  PHE B 317      29.787  33.335 -12.065  1.00  1.200          H  
ATOM   5046  N   TYR B 318      24.098  30.087  -9.806  1.00  0.660          N  
ATOM   5047  CA  TYR B 318      23.519  31.182  -9.023  1.00  0.660          C  
ATOM   5048  C   TYR B 318      22.928  30.731  -7.696  1.00  0.640          C  
ATOM   5049  O   TYR B 318      22.344  31.530  -6.966  1.00  0.640          O  
ATOM   5050  CB  TYR B 318      22.469  31.911  -9.853  1.00  0.920          C  
ATOM   5051  CG  TYR B 318      23.081  32.578 -11.028  1.00  0.920          C  
ATOM   5052  CD1 TYR B 318      23.024  31.981 -12.281  1.00  0.920          C  
ATOM   5053  CD2 TYR B 318      23.737  33.782 -10.862  1.00  0.920          C  
ATOM   5054  CE1 TYR B 318      23.611  32.575 -13.336  1.00  0.920          C  
ATOM   5055  CE2 TYR B 318      24.324  34.369 -11.932  1.00  0.920          C  
ATOM   5056  CZ  TYR B 318      24.266  33.768 -13.166  1.00  0.920          C  
ATOM   5057  OH  TYR B 318      24.861  34.346 -14.226  1.00  0.920          O  
ATOM   5058  H   TYR B 318      23.525  29.545 -10.463  1.00  0.790          H  
ATOM   5059  HA  TYR B 318      24.317  31.888  -8.794  1.00  0.790          H  
ATOM   5060 1HB  TYR B 318      21.720  31.211 -10.199  1.00  1.110          H  
ATOM   5061 2HB  TYR B 318      21.971  32.658  -9.244  1.00  1.110          H  
ATOM   5062  HD1 TYR B 318      22.532  31.040 -12.422  1.00  1.110          H  
ATOM   5063  HD2 TYR B 318      23.790  34.257  -9.882  1.00  1.110          H  
ATOM   5064  HE1 TYR B 318      23.576  32.103 -14.310  1.00  1.110          H  
ATOM   5065  HE2 TYR B 318      24.843  35.305 -11.810  1.00  1.110          H  
ATOM   5066  HH  TYR B 318      24.825  33.747 -14.974  1.00  1.110          H  
ATOM   5067  N   GLU B 319      23.139  29.465  -7.375  1.00  0.620          N  
ATOM   5068  CA  GLU B 319      22.702  28.835  -6.136  1.00  0.600          C  
ATOM   5069  C   GLU B 319      21.213  29.022  -5.857  1.00  0.580          C  
ATOM   5070  O   GLU B 319      20.817  29.298  -4.722  1.00  0.590          O  
ATOM   5071  CB  GLU B 319      23.539  29.373  -4.952  1.00  0.850          C  
ATOM   5072  CG  GLU B 319      25.062  29.104  -5.072  1.00  0.850          C  
ATOM   5073  CD  GLU B 319      25.899  29.560  -3.860  1.00  0.850          C  
ATOM   5074  OE1 GLU B 319      25.371  30.195  -2.979  1.00  0.850          O  
ATOM   5075  OE2 GLU B 319      27.075  29.274  -3.842  1.00  0.850          O  
ATOM   5076  H   GLU B 319      23.634  28.907  -8.058  1.00  0.740          H  
ATOM   5077  HA  GLU B 319      22.886  27.762  -6.229  1.00  0.720          H  
ATOM   5078 1HB  GLU B 319      23.394  30.448  -4.852  1.00  1.020          H  
ATOM   5079 2HB  GLU B 319      23.195  28.912  -4.026  1.00  1.020          H  
ATOM   5080 1HG  GLU B 319      25.213  28.036  -5.220  1.00  1.020          H  
ATOM   5081 2HG  GLU B 319      25.430  29.615  -5.965  1.00  1.020          H  
ATOM   5082  N   VAL B 320      20.387  28.838  -6.882  1.00  0.560          N  
ATOM   5083  CA  VAL B 320      18.945  28.947  -6.726  1.00  0.540          C  
ATOM   5084  C   VAL B 320      18.409  27.683  -6.084  1.00  0.550          C  
ATOM   5085  O   VAL B 320      18.711  26.577  -6.525  1.00  0.560          O  
ATOM   5086  CB  VAL B 320      18.294  29.236  -8.086  1.00  0.760          C  
ATOM   5087  CG1 VAL B 320      16.782  29.235  -7.998  1.00  0.760          C  
ATOM   5088  CG2 VAL B 320      18.794  30.605  -8.537  1.00  0.760          C  
ATOM   5089  H   VAL B 320      20.781  28.628  -7.804  1.00  0.670          H  
ATOM   5090  HA  VAL B 320      18.729  29.787  -6.068  1.00  0.650          H  
ATOM   5091  HB  VAL B 320      18.579  28.473  -8.796  1.00  0.920          H  
ATOM   5092 1HG1 VAL B 320      16.371  29.457  -8.975  1.00  0.920          H  
ATOM   5093 2HG1 VAL B 320      16.423  28.260  -7.675  1.00  0.920          H  
ATOM   5094 3HG1 VAL B 320      16.454  29.987  -7.288  1.00  0.920          H  
ATOM   5095 1HG2 VAL B 320      18.379  30.862  -9.485  1.00  0.920          H  
ATOM   5096 2HG2 VAL B 320      18.496  31.351  -7.802  1.00  0.920          H  
ATOM   5097 3HG2 VAL B 320      19.878  30.599  -8.612  1.00  0.920          H  
ATOM   5098  N   GLU B 321      17.640  27.857  -5.011  1.00  0.560          N  
ATOM   5099  CA  GLU B 321      17.105  26.744  -4.248  1.00  0.580          C  
ATOM   5100  C   GLU B 321      15.774  26.278  -4.790  1.00  0.490          C  
ATOM   5101  O   GLU B 321      15.496  25.074  -4.800  1.00  0.450          O  
ATOM   5102  CB  GLU B 321      16.944  27.131  -2.778  1.00  0.800          C  
ATOM   5103  CG  GLU B 321      18.259  27.397  -2.049  1.00  0.800          C  
ATOM   5104  CD  GLU B 321      18.058  27.723  -0.592  1.00  0.800          C  
ATOM   5105  OE1 GLU B 321      16.924  27.792  -0.177  1.00  0.800          O  
ATOM   5106  OE2 GLU B 321      19.031  27.909   0.105  1.00  0.800          O  
ATOM   5107  H   GLU B 321      17.382  28.802  -4.741  1.00  0.670          H  
ATOM   5108  HA  GLU B 321      17.808  25.923  -4.302  1.00  0.700          H  
ATOM   5109 1HB  GLU B 321      16.337  28.037  -2.709  1.00  0.960          H  
ATOM   5110 2HB  GLU B 321      16.414  26.339  -2.250  1.00  0.960          H  
ATOM   5111 1HG  GLU B 321      18.895  26.517  -2.134  1.00  0.960          H  
ATOM   5112 2HG  GLU B 321      18.771  28.229  -2.539  1.00  0.960          H  
ATOM   5113  N   THR B 322      14.938  27.238  -5.193  1.00  0.470          N  
ATOM   5114  CA  THR B 322      13.608  26.920  -5.686  1.00  0.400          C  
ATOM   5115  C   THR B 322      13.244  27.600  -6.998  1.00  0.370          C  
ATOM   5116  O   THR B 322      13.432  28.812  -7.156  1.00  0.390          O  
ATOM   5117  CB  THR B 322      12.550  27.317  -4.639  1.00  0.590          C  
ATOM   5118  OG1 THR B 322      12.787  26.608  -3.426  1.00  0.590          O  
ATOM   5119  CG2 THR B 322      11.167  27.010  -5.142  1.00  0.590          C  
ATOM   5120  H   THR B 322      15.229  28.215  -5.111  1.00  0.560          H  
ATOM   5121  HA  THR B 322      13.555  25.849  -5.844  1.00  0.480          H  
ATOM   5122  HB  THR B 322      12.624  28.357  -4.446  1.00  0.710          H  
ATOM   5123  HG1 THR B 322      13.640  26.879  -3.075  1.00  0.710          H  
ATOM   5124 1HG2 THR B 322      10.434  27.286  -4.399  1.00  0.710          H  
ATOM   5125 2HG2 THR B 322      10.964  27.560  -6.041  1.00  0.710          H  
ATOM   5126 3HG2 THR B 322      11.109  25.958  -5.343  1.00  0.710          H  
ATOM   5127  N   ILE B 323      12.697  26.821  -7.936  1.00  0.320          N  
ATOM   5128  CA  ILE B 323      12.163  27.423  -9.153  1.00  0.300          C  
ATOM   5129  C   ILE B 323      10.683  27.106  -9.336  1.00  0.260          C  
ATOM   5130  O   ILE B 323      10.268  25.948  -9.457  1.00  0.260          O  
ATOM   5131  CB  ILE B 323      12.963  27.092 -10.438  1.00  0.430          C  
ATOM   5132  CG1 ILE B 323      14.416  27.643 -10.284  1.00  0.430          C  
ATOM   5133  CG2 ILE B 323      12.237  27.687 -11.686  1.00  0.430          C  
ATOM   5134  CD1 ILE B 323      15.393  27.371 -11.435  1.00  0.430          C  
ATOM   5135  H   ILE B 323      12.635  25.811  -7.759  1.00  0.380          H  
ATOM   5136  HA  ILE B 323      12.235  28.498  -9.044  1.00  0.360          H  
ATOM   5137  HB  ILE B 323      13.044  26.020 -10.536  1.00  0.510          H  
ATOM   5138 1HG1 ILE B 323      14.351  28.702 -10.133  1.00  0.510          H  
ATOM   5139 2HG1 ILE B 323      14.843  27.196  -9.390  1.00  0.510          H  
ATOM   5140 1HG2 ILE B 323      12.786  27.452 -12.585  1.00  0.510          H  
ATOM   5141 2HG2 ILE B 323      11.234  27.274 -11.782  1.00  0.510          H  
ATOM   5142 3HG2 ILE B 323      12.168  28.765 -11.567  1.00  0.510          H  
ATOM   5143 1HD1 ILE B 323      16.358  27.800 -11.179  1.00  0.510          H  
ATOM   5144 2HD1 ILE B 323      15.516  26.314 -11.610  1.00  0.510          H  
ATOM   5145 3HD1 ILE B 323      15.031  27.833 -12.342  1.00  0.510          H  
ATOM   5146  N   ILE B 324       9.896  28.168  -9.413  1.00  0.260          N  
ATOM   5147  CA  ILE B 324       8.466  28.036  -9.605  1.00  0.270          C  
ATOM   5148  C   ILE B 324       8.142  28.550 -10.992  1.00  0.230          C  
ATOM   5149  O   ILE B 324       8.463  29.688 -11.319  1.00  0.240          O  
ATOM   5150  CB  ILE B 324       7.661  28.821  -8.534  1.00  0.370          C  
ATOM   5151  CG1 ILE B 324       8.006  28.276  -7.115  1.00  0.370          C  
ATOM   5152  CG2 ILE B 324       6.127  28.709  -8.820  1.00  0.370          C  
ATOM   5153  CD1 ILE B 324       7.513  29.135  -5.943  1.00  0.370          C  
ATOM   5154  H   ILE B 324      10.332  29.096  -9.349  1.00  0.310          H  
ATOM   5155  HA  ILE B 324       8.199  26.991  -9.542  1.00  0.320          H  
ATOM   5156  HB  ILE B 324       7.955  29.846  -8.564  1.00  0.450          H  
ATOM   5157 1HG1 ILE B 324       7.578  27.278  -7.017  1.00  0.450          H  
ATOM   5158 2HG1 ILE B 324       9.072  28.196  -7.040  1.00  0.450          H  
ATOM   5159 1HG2 ILE B 324       5.563  29.265  -8.081  1.00  0.450          H  
ATOM   5160 2HG2 ILE B 324       5.895  29.112  -9.809  1.00  0.450          H  
ATOM   5161 3HG2 ILE B 324       5.827  27.657  -8.784  1.00  0.450          H  
ATOM   5162 1HD1 ILE B 324       7.814  28.671  -5.004  1.00  0.450          H  
ATOM   5163 2HD1 ILE B 324       7.957  30.133  -6.007  1.00  0.450          H  
ATOM   5164 3HD1 ILE B 324       6.434  29.226  -5.962  1.00  0.450          H  
ATOM   5165  N   ARG B 325       7.541  27.729 -11.818  1.00  0.220          N  
ATOM   5166  CA  ARG B 325       7.227  28.212 -13.148  1.00  0.190          C  
ATOM   5167  C   ARG B 325       5.839  28.776 -13.223  1.00  0.190          C  
ATOM   5168  O   ARG B 325       4.913  28.273 -12.587  1.00  0.210          O  
ATOM   5169  CB  ARG B 325       7.445  27.196 -14.227  1.00  0.280          C  
ATOM   5170  CG  ARG B 325       8.890  26.938 -14.548  1.00  0.280          C  
ATOM   5171  CD  ARG B 325       9.030  25.958 -15.629  1.00  0.280          C  
ATOM   5172  NE  ARG B 325       8.303  26.388 -16.784  1.00  0.280          N  
ATOM   5173  CZ  ARG B 325       7.196  25.828 -17.286  1.00  0.280          C  
ATOM   5174  NH1 ARG B 325       6.661  24.754 -16.765  1.00  0.280          N  
ATOM   5175  NH2 ARG B 325       6.671  26.403 -18.347  1.00  0.280          N  
ATOM   5176  H   ARG B 325       7.262  26.808 -11.472  1.00  0.260          H  
ATOM   5177  HA  ARG B 325       7.913  29.023 -13.380  1.00  0.230          H  
ATOM   5178 1HB  ARG B 325       6.998  26.259 -13.947  1.00  0.330          H  
ATOM   5179 2HB  ARG B 325       6.941  27.556 -15.116  1.00  0.330          H  
ATOM   5180 1HG  ARG B 325       9.322  27.863 -14.912  1.00  0.330          H  
ATOM   5181 2HG  ARG B 325       9.430  26.623 -13.664  1.00  0.330          H  
ATOM   5182 1HD  ARG B 325      10.074  25.881 -15.899  1.00  0.330          H  
ATOM   5183 2HD  ARG B 325       8.669  24.992 -15.338  1.00  0.330          H  
ATOM   5184  HE  ARG B 325       8.631  27.212 -17.280  1.00  0.330          H  
ATOM   5185 1HH1 ARG B 325       7.029  24.336 -15.916  1.00  0.330          H  
ATOM   5186 2HH1 ARG B 325       5.858  24.306 -17.220  1.00  0.330          H  
ATOM   5187 1HH2 ARG B 325       7.152  27.234 -18.699  1.00  0.330          H  
ATOM   5188 2HH2 ARG B 325       5.836  26.028 -18.787  1.00  0.330          H  
ATOM   5189  N   ILE B 326       5.711  29.838 -14.004  1.00  0.190          N  
ATOM   5190  CA  ILE B 326       4.438  30.500 -14.255  1.00  0.250          C  
ATOM   5191  C   ILE B 326       4.142  30.405 -15.729  1.00  0.280          C  
ATOM   5192  O   ILE B 326       4.648  31.195 -16.517  1.00  0.500          O  
ATOM   5193  CB  ILE B 326       4.510  31.992 -13.828  1.00  0.330          C  
ATOM   5194  CG1 ILE B 326       4.842  32.069 -12.303  1.00  0.330          C  
ATOM   5195  CG2 ILE B 326       3.199  32.761 -14.211  1.00  0.330          C  
ATOM   5196  CD1 ILE B 326       5.149  33.449 -11.794  1.00  0.330          C  
ATOM   5197  H   ILE B 326       6.548  30.147 -14.505  1.00  0.230          H  
ATOM   5198  HA  ILE B 326       3.645  29.990 -13.703  1.00  0.300          H  
ATOM   5199  HB  ILE B 326       5.348  32.459 -14.348  1.00  0.390          H  
ATOM   5200 1HG1 ILE B 326       3.991  31.672 -11.745  1.00  0.390          H  
ATOM   5201 2HG1 ILE B 326       5.710  31.445 -12.097  1.00  0.390          H  
ATOM   5202 1HG2 ILE B 326       3.272  33.804 -13.931  1.00  0.390          H  
ATOM   5203 2HG2 ILE B 326       3.032  32.704 -15.285  1.00  0.390          H  
ATOM   5204 3HG2 ILE B 326       2.362  32.315 -13.704  1.00  0.390          H  
ATOM   5205 1HD1 ILE B 326       5.363  33.385 -10.741  1.00  0.390          H  
ATOM   5206 2HD1 ILE B 326       6.019  33.843 -12.322  1.00  0.390          H  
ATOM   5207 3HD1 ILE B 326       4.308  34.106 -11.943  1.00  0.390          H  
ATOM   5208  N   GLY B 327       3.294  29.480 -16.121  1.00  0.260          N  
ATOM   5209  CA  GLY B 327       3.108  29.295 -17.547  1.00  0.250          C  
ATOM   5210  C   GLY B 327       1.677  29.255 -17.989  1.00  0.310          C  
ATOM   5211  O   GLY B 327       0.752  29.568 -17.233  1.00  0.470          O  
ATOM   5212  H   GLY B 327       2.841  28.873 -15.429  1.00  0.310          H  
ATOM   5213 1HA  GLY B 327       3.617  30.089 -18.090  1.00  0.300          H  
ATOM   5214 2HA  GLY B 327       3.594  28.366 -17.843  1.00  0.300          H  
ATOM   5215  N   SER B 328       1.509  28.839 -19.230  1.00  0.350          N  
ATOM   5216  CA  SER B 328       0.231  28.745 -19.881  1.00  0.370          C  
ATOM   5217  C   SER B 328       0.047  27.326 -20.341  1.00  0.330          C  
ATOM   5218  O   SER B 328       1.034  26.608 -20.535  1.00  0.330          O  
ATOM   5219  CB  SER B 328       0.186  29.653 -21.095  1.00  0.510          C  
ATOM   5220  OG  SER B 328       1.112  29.237 -22.069  1.00  0.510          O  
ATOM   5221  H   SER B 328       2.320  28.590 -19.779  1.00  0.420          H  
ATOM   5222  HA  SER B 328      -0.543  29.019 -19.181  1.00  0.440          H  
ATOM   5223 1HB  SER B 328      -0.809  29.631 -21.512  1.00  0.610          H  
ATOM   5224 2HB  SER B 328       0.399  30.671 -20.811  1.00  0.610          H  
ATOM   5225  HG  SER B 328       0.956  29.786 -22.839  1.00  0.610          H  
ATOM   5226  N   CYS B 329      -1.196  26.924 -20.546  1.00  0.370          N  
ATOM   5227  CA  CYS B 329      -1.431  25.585 -21.054  1.00  0.390          C  
ATOM   5228  C   CYS B 329      -2.741  25.378 -21.799  1.00  0.440          C  
ATOM   5229  O   CYS B 329      -3.673  26.193 -21.706  1.00  0.470          O  
ATOM   5230  CB  CYS B 329      -1.379  24.663 -19.877  1.00  0.540          C  
ATOM   5231  SG  CYS B 329      -2.657  25.044 -18.636  1.00  0.540          S  
ATOM   5232  H   CYS B 329      -1.952  27.558 -20.287  1.00  0.440          H  
ATOM   5233  HA  CYS B 329      -0.612  25.337 -21.730  1.00  0.470          H  
ATOM   5234 1HB  CYS B 329      -1.476  23.639 -20.201  1.00  0.650          H  
ATOM   5235 2HB  CYS B 329      -0.412  24.772 -19.432  1.00  0.650          H  
ATOM   5236  HG  CYS B 329      -2.396  26.354 -18.556  1.00  0.650          H  
ATOM   5237  N   GLY B 330      -2.812  24.268 -22.537  1.00  0.470          N  
ATOM   5238  CA  GLY B 330      -4.060  23.909 -23.203  1.00  0.510          C  
ATOM   5239  C   GLY B 330      -4.874  22.949 -22.366  1.00  0.510          C  
ATOM   5240  O   GLY B 330      -4.368  21.948 -21.862  1.00  0.480          O  
ATOM   5241  H   GLY B 330      -1.971  23.688 -22.617  1.00  0.560          H  
ATOM   5242 1HA  GLY B 330      -4.643  24.810 -23.374  1.00  0.610          H  
ATOM   5243 2HA  GLY B 330      -3.852  23.478 -24.183  1.00  0.610          H  
ATOM   5244  N   ALA B 331      -6.161  23.203 -22.236  1.00  0.560          N  
ATOM   5245  CA  ALA B 331      -6.977  22.300 -21.441  1.00  0.570          C  
ATOM   5246  C   ALA B 331      -7.148  20.948 -22.099  1.00  0.590          C  
ATOM   5247  O   ALA B 331      -7.385  20.852 -23.307  1.00  0.600          O  
ATOM   5248  CB  ALA B 331      -8.360  22.891 -21.181  1.00  0.790          C  
ATOM   5249  H   ALA B 331      -6.536  24.046 -22.671  1.00  0.670          H  
ATOM   5250  HA  ALA B 331      -6.463  22.150 -20.496  1.00  0.680          H  
ATOM   5251 1HB  ALA B 331      -8.937  22.205 -20.556  1.00  0.950          H  
ATOM   5252 2HB  ALA B 331      -8.265  23.835 -20.676  1.00  0.950          H  
ATOM   5253 3HB  ALA B 331      -8.882  23.034 -22.114  1.00  0.950          H  
ATOM   5254  N   LEU B 332      -7.115  19.905 -21.282  1.00  0.600          N  
ATOM   5255  CA  LEU B 332      -7.425  18.553 -21.706  1.00  0.630          C  
ATOM   5256  C   LEU B 332      -8.757  18.154 -21.125  1.00  0.700          C  
ATOM   5257  O   LEU B 332      -9.689  17.794 -21.836  1.00  0.750          O  
ATOM   5258  CB  LEU B 332      -6.342  17.592 -21.194  1.00  0.870          C  
ATOM   5259  CG  LEU B 332      -4.977  17.748 -21.762  1.00  0.870          C  
ATOM   5260  CD1 LEU B 332      -4.041  16.902 -21.009  1.00  0.870          C  
ATOM   5261  CD2 LEU B 332      -5.001  17.257 -23.177  1.00  0.870          C  
ATOM   5262  H   LEU B 332      -6.864  20.042 -20.301  1.00  0.720          H  
ATOM   5263  HA  LEU B 332      -7.510  18.526 -22.787  1.00  0.760          H  
ATOM   5264 1HB  LEU B 332      -6.263  17.697 -20.125  1.00  1.040          H  
ATOM   5265 2HB  LEU B 332      -6.644  16.581 -21.382  1.00  1.040          H  
ATOM   5266  HG  LEU B 332      -4.664  18.783 -21.713  1.00  1.040          H  
ATOM   5267 1HD1 LEU B 332      -3.039  16.980 -21.424  1.00  1.040          H  
ATOM   5268 2HD1 LEU B 332      -4.022  17.211 -19.969  1.00  1.040          H  
ATOM   5269 3HD1 LEU B 332      -4.398  15.894 -21.087  1.00  1.040          H  
ATOM   5270 1HD2 LEU B 332      -4.026  17.321 -23.614  1.00  1.040          H  
ATOM   5271 2HD2 LEU B 332      -5.329  16.214 -23.198  1.00  1.040          H  
ATOM   5272 3HD2 LEU B 332      -5.684  17.856 -23.755  1.00  1.040          H  
ATOM   5273  N   ALA B 333      -8.868  18.255 -19.814  1.00  0.730          N  
ATOM   5274  CA  ALA B 333     -10.106  17.847 -19.186  1.00  0.820          C  
ATOM   5275  C   ALA B 333     -11.279  18.729 -19.669  1.00  0.830          C  
ATOM   5276  O   ALA B 333     -11.133  19.948 -19.704  1.00  0.780          O  
ATOM   5277  CB  ALA B 333      -9.963  17.954 -17.670  1.00  1.110          C  
ATOM   5278  H   ALA B 333      -8.064  18.579 -19.269  1.00  0.880          H  
ATOM   5279  HA  ALA B 333     -10.273  16.808 -19.434  1.00  0.980          H  
ATOM   5280 1HB  ALA B 333     -10.874  17.620 -17.188  1.00  1.330          H  
ATOM   5281 2HB  ALA B 333      -9.128  17.325 -17.343  1.00  1.330          H  
ATOM   5282 3HB  ALA B 333      -9.765  18.984 -17.395  1.00  1.330          H  
ATOM   5283  N   PRO B 334     -12.473  18.172 -19.973  1.00  0.940          N  
ATOM   5284  CA  PRO B 334     -13.700  18.903 -20.290  1.00  1.020          C  
ATOM   5285  C   PRO B 334     -14.147  19.805 -19.136  1.00  0.970          C  
ATOM   5286  O   PRO B 334     -14.900  20.758 -19.329  1.00  1.030          O  
ATOM   5287  CB  PRO B 334     -14.712  17.776 -20.529  1.00  1.530          C  
ATOM   5288  CG  PRO B 334     -13.877  16.590 -20.955  1.00  1.530          C  
ATOM   5289  CD  PRO B 334     -12.580  16.711 -20.181  1.00  1.530          C  
ATOM   5290  HA  PRO B 334     -13.539  19.496 -21.199  1.00  1.220          H  
ATOM   5291 1HB  PRO B 334     -15.285  17.589 -19.607  1.00  1.840          H  
ATOM   5292 2HB  PRO B 334     -15.434  18.084 -21.297  1.00  1.840          H  
ATOM   5293 1HG  PRO B 334     -14.413  15.652 -20.740  1.00  1.840          H  
ATOM   5294 2HG  PRO B 334     -13.714  16.621 -22.044  1.00  1.840          H  
ATOM   5295 1HD  PRO B 334     -12.622  16.166 -19.226  1.00  1.840          H  
ATOM   5296 2HD  PRO B 334     -11.780  16.347 -20.850  1.00  1.840          H  
ATOM   5297  N   GLN B 335     -13.670  19.490 -17.934  1.00  0.890          N  
ATOM   5298  CA  GLN B 335     -13.988  20.224 -16.724  1.00  0.880          C  
ATOM   5299  C   GLN B 335     -13.081  21.430 -16.501  1.00  0.830          C  
ATOM   5300  O   GLN B 335     -13.266  22.160 -15.530  1.00  1.080          O  
ATOM   5301  CB  GLN B 335     -13.875  19.296 -15.516  1.00  1.240          C  
ATOM   5302  CG  GLN B 335     -14.870  18.140 -15.510  1.00  1.240          C  
ATOM   5303  CD  GLN B 335     -14.469  17.040 -16.479  1.00  1.240          C  
ATOM   5304  OE1 GLN B 335     -13.306  16.999 -16.909  1.00  1.240          O  
ATOM   5305  NE2 GLN B 335     -15.400  16.153 -16.813  1.00  1.240          N  
ATOM   5306  H   GLN B 335     -13.073  18.672 -17.833  1.00  1.070          H  
ATOM   5307  HA  GLN B 335     -15.012  20.585 -16.804  1.00  1.060          H  
ATOM   5308 1HB  GLN B 335     -12.866  18.887 -15.466  1.00  1.480          H  
ATOM   5309 2HB  GLN B 335     -14.034  19.872 -14.605  1.00  1.480          H  
ATOM   5310 1HG  GLN B 335     -14.922  17.717 -14.507  1.00  1.480          H  
ATOM   5311 2HG  GLN B 335     -15.846  18.518 -15.812  1.00  1.480          H  
ATOM   5312 1HE2 GLN B 335     -15.182  15.404 -17.441  1.00  1.480          H  
ATOM   5313 2HE2 GLN B 335     -16.324  16.226 -16.431  1.00  1.480          H  
ATOM   5314  N   LEU B 336     -12.064  21.599 -17.341  1.00  0.730          N  
ATOM   5315  CA  LEU B 336     -11.093  22.669 -17.183  1.00  0.700          C  
ATOM   5316  C   LEU B 336     -11.388  23.792 -18.184  1.00  0.730          C  
ATOM   5317  O   LEU B 336     -11.565  23.540 -19.378  1.00  0.880          O  
ATOM   5318  CB  LEU B 336      -9.687  22.053 -17.346  1.00  0.990          C  
ATOM   5319  CG  LEU B 336      -8.482  22.971 -17.277  1.00  0.990          C  
ATOM   5320  CD1 LEU B 336      -8.344  23.541 -15.925  1.00  0.990          C  
ATOM   5321  CD2 LEU B 336      -7.250  22.198 -17.566  1.00  0.990          C  
ATOM   5322  H   LEU B 336     -11.965  20.989 -18.156  1.00  0.880          H  
ATOM   5323  HA  LEU B 336     -11.190  23.078 -16.178  1.00  0.840          H  
ATOM   5324 1HB  LEU B 336      -9.565  21.309 -16.564  1.00  1.190          H  
ATOM   5325 2HB  LEU B 336      -9.657  21.538 -18.305  1.00  1.190          H  
ATOM   5326  HG  LEU B 336      -8.612  23.762 -18.001  1.00  1.190          H  
ATOM   5327 1HD1 LEU B 336      -7.480  24.193 -15.871  1.00  1.190          H  
ATOM   5328 2HD1 LEU B 336      -9.220  24.103 -15.676  1.00  1.190          H  
ATOM   5329 3HD1 LEU B 336      -8.217  22.724 -15.222  1.00  1.190          H  
ATOM   5330 1HD2 LEU B 336      -6.384  22.851 -17.529  1.00  1.190          H  
ATOM   5331 2HD2 LEU B 336      -7.139  21.402 -16.832  1.00  1.190          H  
ATOM   5332 3HD2 LEU B 336      -7.340  21.769 -18.536  1.00  1.190          H  
ATOM   5333  N   LYS B 337     -11.458  25.036 -17.706  1.00  0.680          N  
ATOM   5334  CA  LYS B 337     -11.796  26.146 -18.597  1.00  0.700          C  
ATOM   5335  C   LYS B 337     -10.703  27.198 -18.693  1.00  0.660          C  
ATOM   5336  O   LYS B 337      -9.758  27.234 -17.900  1.00  0.620          O  
ATOM   5337  CB  LYS B 337     -13.119  26.799 -18.159  1.00  0.970          C  
ATOM   5338  CG  LYS B 337     -13.076  27.466 -16.788  1.00  0.970          C  
ATOM   5339  CD  LYS B 337     -14.455  27.942 -16.301  1.00  0.970          C  
ATOM   5340  CE  LYS B 337     -14.366  28.768 -14.964  1.00  0.970          C  
ATOM   5341  NZ  LYS B 337     -13.777  27.973 -13.796  1.00  0.970          N  
ATOM   5342  H   LYS B 337     -11.288  25.205 -16.701  1.00  0.820          H  
ATOM   5343  HA  LYS B 337     -11.942  25.749 -19.601  1.00  0.840          H  
ATOM   5344 1HB  LYS B 337     -13.413  27.553 -18.885  1.00  1.170          H  
ATOM   5345 2HB  LYS B 337     -13.901  26.041 -18.135  1.00  1.170          H  
ATOM   5346 1HG  LYS B 337     -12.726  26.735 -16.080  1.00  1.170          H  
ATOM   5347 2HG  LYS B 337     -12.374  28.307 -16.794  1.00  1.170          H  
ATOM   5348 1HD  LYS B 337     -14.908  28.568 -17.070  1.00  1.170          H  
ATOM   5349 2HD  LYS B 337     -15.096  27.077 -16.136  1.00  1.170          H  
ATOM   5350 1HE  LYS B 337     -13.754  29.653 -15.128  1.00  1.170          H  
ATOM   5351 2HE  LYS B 337     -15.373  29.079 -14.693  1.00  1.170          H  
ATOM   5352 1HZ  LYS B 337     -13.733  28.529 -12.922  1.00  1.170          H  
ATOM   5353 2HZ  LYS B 337     -14.313  27.154 -13.607  1.00  1.170          H  
ATOM   5354 3HZ  LYS B 337     -12.809  27.700 -14.017  1.00  1.170          H  
ATOM   5355  N   LEU B 338     -10.844  28.085 -19.665  1.00  0.660          N  
ATOM   5356  CA  LEU B 338      -9.843  29.117 -19.848  1.00  0.630          C  
ATOM   5357  C   LEU B 338      -9.773  29.990 -18.620  1.00  0.620          C  
ATOM   5358  O   LEU B 338     -10.783  30.276 -17.976  1.00  0.660          O  
ATOM   5359  CB  LEU B 338     -10.116  29.918 -21.113  1.00  0.890          C  
ATOM   5360  CG  LEU B 338      -9.499  29.320 -22.413  1.00  0.890          C  
ATOM   5361  CD1 LEU B 338     -10.113  27.947 -22.746  1.00  0.890          C  
ATOM   5362  CD2 LEU B 338      -9.737  30.255 -23.534  1.00  0.890          C  
ATOM   5363  H   LEU B 338     -11.637  28.031 -20.290  1.00  0.790          H  
ATOM   5364  HA  LEU B 338      -8.876  28.651 -19.963  1.00  0.760          H  
ATOM   5365 1HB  LEU B 338     -11.191  30.004 -21.253  1.00  1.070          H  
ATOM   5366 2HB  LEU B 338      -9.703  30.918 -20.980  1.00  1.070          H  
ATOM   5367  HG  LEU B 338      -8.425  29.188 -22.280  1.00  1.070          H  
ATOM   5368 1HD1 LEU B 338      -9.670  27.579 -23.660  1.00  1.070          H  
ATOM   5369 2HD1 LEU B 338      -9.919  27.232 -21.954  1.00  1.070          H  
ATOM   5370 3HD1 LEU B 338     -11.190  28.048 -22.892  1.00  1.070          H  
ATOM   5371 1HD2 LEU B 338      -9.305  29.833 -24.404  1.00  1.070          H  
ATOM   5372 2HD2 LEU B 338     -10.807  30.389 -23.684  1.00  1.070          H  
ATOM   5373 3HD2 LEU B 338      -9.281  31.207 -23.328  1.00  1.070          H  
ATOM   5374  N   LYS B 339      -8.545  30.381 -18.300  1.00  0.580          N  
ATOM   5375  CA  LYS B 339      -8.128  31.160 -17.147  1.00  0.580          C  
ATOM   5376  C   LYS B 339      -8.163  30.390 -15.813  1.00  0.580          C  
ATOM   5377  O   LYS B 339      -7.845  30.977 -14.780  1.00  0.580          O  
ATOM   5378  CB  LYS B 339      -8.964  32.441 -17.003  1.00  0.810          C  
ATOM   5379  CG  LYS B 339      -8.939  33.372 -18.217  1.00  0.810          C  
ATOM   5380  CD  LYS B 339      -9.721  34.650 -17.941  1.00  0.810          C  
ATOM   5381  CE  LYS B 339      -9.757  35.579 -19.154  1.00  0.810          C  
ATOM   5382  NZ  LYS B 339     -10.572  36.808 -18.883  1.00  0.810          N  
ATOM   5383  H   LYS B 339      -7.779  30.119 -18.925  1.00  0.700          H  
ATOM   5384  HA  LYS B 339      -7.099  31.461 -17.320  1.00  0.700          H  
ATOM   5385 1HB  LYS B 339      -9.996  32.200 -16.764  1.00  0.970          H  
ATOM   5386 2HB  LYS B 339      -8.575  33.013 -16.160  1.00  0.970          H  
ATOM   5387 1HG  LYS B 339      -7.908  33.623 -18.458  1.00  0.970          H  
ATOM   5388 2HG  LYS B 339      -9.380  32.862 -19.067  1.00  0.970          H  
ATOM   5389 1HD  LYS B 339     -10.744  34.390 -17.663  1.00  0.970          H  
ATOM   5390 2HD  LYS B 339      -9.260  35.177 -17.106  1.00  0.970          H  
ATOM   5391 1HE  LYS B 339      -8.739  35.876 -19.413  1.00  0.970          H  
ATOM   5392 2HE  LYS B 339     -10.194  35.047 -19.998  1.00  0.970          H  
ATOM   5393 1HZ  LYS B 339     -10.580  37.399 -19.703  1.00  0.970          H  
ATOM   5394 2HZ  LYS B 339     -11.521  36.542 -18.654  1.00  0.970          H  
ATOM   5395 3HZ  LYS B 339     -10.171  37.317 -18.108  1.00  0.970          H  
ATOM   5396  N   ASP B 340      -8.456  29.077 -15.819  1.00  0.590          N  
ATOM   5397  CA  ASP B 340      -8.317  28.274 -14.599  1.00  0.590          C  
ATOM   5398  C   ASP B 340      -6.868  28.139 -14.213  1.00  0.540          C  
ATOM   5399  O   ASP B 340      -5.989  28.154 -15.082  1.00  0.510          O  
ATOM   5400  CB  ASP B 340      -8.872  26.861 -14.725  1.00  0.830          C  
ATOM   5401  CG  ASP B 340     -10.375  26.729 -14.612  1.00  0.830          C  
ATOM   5402  OD1 ASP B 340     -11.028  27.667 -14.216  1.00  0.830          O  
ATOM   5403  OD2 ASP B 340     -10.881  25.639 -14.906  1.00  0.830          O  
ATOM   5404  H   ASP B 340      -8.793  28.614 -16.671  1.00  0.710          H  
ATOM   5405  HA  ASP B 340      -8.840  28.780 -13.785  1.00  0.710          H  
ATOM   5406 1HB  ASP B 340      -8.575  26.474 -15.699  1.00  0.990          H  
ATOM   5407 2HB  ASP B 340      -8.405  26.235 -13.973  1.00  0.990          H  
ATOM   5408  N   LEU B 341      -6.606  27.931 -12.921  1.00  0.540          N  
ATOM   5409  CA  LEU B 341      -5.234  27.729 -12.484  1.00  0.510          C  
ATOM   5410  C   LEU B 341      -4.999  26.236 -12.252  1.00  0.500          C  
ATOM   5411  O   LEU B 341      -5.837  25.553 -11.669  1.00  0.560          O  
ATOM   5412  CB  LEU B 341      -4.978  28.476 -11.155  1.00  0.730          C  
ATOM   5413  CG  LEU B 341      -4.824  30.044 -11.178  1.00  0.730          C  
ATOM   5414  CD1 LEU B 341      -6.202  30.731 -11.228  1.00  0.730          C  
ATOM   5415  CD2 LEU B 341      -4.060  30.481  -9.934  1.00  0.730          C  
ATOM   5416  H   LEU B 341      -7.354  27.952 -12.214  1.00  0.650          H  
ATOM   5417  HA  LEU B 341      -4.548  28.085 -13.253  1.00  0.610          H  
ATOM   5418 1HB  LEU B 341      -5.818  28.274 -10.515  1.00  0.870          H  
ATOM   5419 2HB  LEU B 341      -4.089  28.054 -10.691  1.00  0.870          H  
ATOM   5420  HG  LEU B 341      -4.285  30.344 -12.070  1.00  0.870          H  
ATOM   5421 1HD1 LEU B 341      -6.065  31.812 -11.241  1.00  0.870          H  
ATOM   5422 2HD1 LEU B 341      -6.746  30.441 -12.122  1.00  0.870          H  
ATOM   5423 3HD1 LEU B 341      -6.785  30.454 -10.352  1.00  0.870          H  
ATOM   5424 1HD2 LEU B 341      -3.937  31.563  -9.948  1.00  0.870          H  
ATOM   5425 2HD2 LEU B 341      -4.617  30.185  -9.050  1.00  0.870          H  
ATOM   5426 3HD2 LEU B 341      -3.091  30.013  -9.913  1.00  0.870          H  
ATOM   5427  N   VAL B 342      -3.860  25.738 -12.701  1.00  0.430          N  
ATOM   5428  CA  VAL B 342      -3.476  24.338 -12.538  1.00  0.420          C  
ATOM   5429  C   VAL B 342      -2.137  24.143 -11.820  1.00  0.390          C  
ATOM   5430  O   VAL B 342      -1.105  24.674 -12.238  1.00  0.370          O  
ATOM   5431  CB  VAL B 342      -3.420  23.649 -13.929  1.00  0.590          C  
ATOM   5432  CG1 VAL B 342      -2.936  22.203 -13.798  1.00  0.590          C  
ATOM   5433  CG2 VAL B 342      -4.814  23.688 -14.585  1.00  0.590          C  
ATOM   5434  H   VAL B 342      -3.241  26.367 -13.206  1.00  0.520          H  
ATOM   5435  HA  VAL B 342      -4.245  23.845 -11.947  1.00  0.500          H  
ATOM   5436  HB  VAL B 342      -2.735  24.170 -14.553  1.00  0.710          H  
ATOM   5437 1HG1 VAL B 342      -2.909  21.740 -14.784  1.00  0.710          H  
ATOM   5438 2HG1 VAL B 342      -1.934  22.170 -13.368  1.00  0.710          H  
ATOM   5439 3HG1 VAL B 342      -3.605  21.671 -13.163  1.00  0.710          H  
ATOM   5440 1HG2 VAL B 342      -4.765  23.218 -15.566  1.00  0.710          H  
ATOM   5441 2HG2 VAL B 342      -5.528  23.158 -13.965  1.00  0.710          H  
ATOM   5442 3HG2 VAL B 342      -5.138  24.723 -14.702  1.00  0.710          H  
ATOM   5443  N   ILE B 343      -2.146  23.325 -10.768  1.00  0.410          N  
ATOM   5444  CA  ILE B 343      -0.933  23.010 -10.027  1.00  0.380          C  
ATOM   5445  C   ILE B 343      -0.374  21.684 -10.551  1.00  0.370          C  
ATOM   5446  O   ILE B 343      -0.966  20.610 -10.359  1.00  0.400          O  
ATOM   5447  CB  ILE B 343      -1.240  22.904  -8.505  1.00  0.540          C  
ATOM   5448  CG1 ILE B 343      -1.825  24.258  -7.980  1.00  0.540          C  
ATOM   5449  CG2 ILE B 343       0.022  22.495  -7.727  1.00  0.540          C  
ATOM   5450  CD1 ILE B 343      -2.400  24.198  -6.556  1.00  0.540          C  
ATOM   5451  H   ILE B 343      -3.038  22.934 -10.460  1.00  0.490          H  
ATOM   5452  HA  ILE B 343      -0.191  23.791 -10.196  1.00  0.460          H  
ATOM   5453  HB  ILE B 343      -1.998  22.158  -8.350  1.00  0.650          H  
ATOM   5454 1HG1 ILE B 343      -1.048  25.007  -8.004  1.00  0.650          H  
ATOM   5455 2HG1 ILE B 343      -2.630  24.570  -8.647  1.00  0.650          H  
ATOM   5456 1HG2 ILE B 343      -0.197  22.405  -6.671  1.00  0.650          H  
ATOM   5457 2HG2 ILE B 343       0.395  21.535  -8.089  1.00  0.650          H  
ATOM   5458 3HG2 ILE B 343       0.767  23.253  -7.874  1.00  0.650          H  
ATOM   5459 1HD1 ILE B 343      -2.796  25.179  -6.280  1.00  0.650          H  
ATOM   5460 2HD1 ILE B 343      -3.200  23.461  -6.527  1.00  0.650          H  
ATOM   5461 3HD1 ILE B 343      -1.642  23.915  -5.844  1.00  0.650          H  
ATOM   5462  N   ALA B 344       0.792  21.737 -11.196  1.00  0.330          N  
ATOM   5463  CA  ALA B 344       1.394  20.560 -11.817  1.00  0.320          C  
ATOM   5464  C   ALA B 344       2.130  19.710 -10.805  1.00  0.330          C  
ATOM   5465  O   ALA B 344       3.355  19.707 -10.749  1.00  0.360          O  
ATOM   5466  CB  ALA B 344       2.363  20.972 -12.906  1.00  0.450          C  
ATOM   5467  H   ALA B 344       1.283  22.631 -11.304  1.00  0.400          H  
ATOM   5468  HA  ALA B 344       0.596  19.955 -12.250  1.00  0.380          H  
ATOM   5469 1HB  ALA B 344       2.792  20.087 -13.362  1.00  0.540          H  
ATOM   5470 2HB  ALA B 344       1.841  21.565 -13.661  1.00  0.540          H  
ATOM   5471 3HB  ALA B 344       3.139  21.561 -12.470  1.00  0.540          H  
ATOM   5472  N   SER B 345       1.399  18.980  -9.984  1.00  0.320          N  
ATOM   5473  CA  SER B 345       2.047  18.183  -8.943  1.00  0.320          C  
ATOM   5474  C   SER B 345       2.930  17.092  -9.563  1.00  0.330          C  
ATOM   5475  O   SER B 345       3.858  16.568  -8.929  1.00  0.340          O  
ATOM   5476  CB  SER B 345       1.001  17.535  -8.060  1.00  0.450          C  
ATOM   5477  OG  SER B 345       0.306  16.526  -8.769  1.00  0.450          O  
ATOM   5478  H   SER B 345       0.380  19.012 -10.114  1.00  0.380          H  
ATOM   5479  HA  SER B 345       2.669  18.842  -8.346  1.00  0.380          H  
ATOM   5480 1HB  SER B 345       1.481  17.106  -7.183  1.00  0.540          H  
ATOM   5481 2HB  SER B 345       0.295  18.294  -7.712  1.00  0.540          H  
ATOM   5482  HG  SER B 345      -0.198  16.992  -9.466  1.00  0.540          H  
ATOM   5483  N   LYS B 346       2.586  16.709 -10.798  1.00  0.330          N  
ATOM   5484  CA  LYS B 346       3.269  15.681 -11.584  1.00  0.360          C  
ATOM   5485  C   LYS B 346       3.350  16.104 -13.054  1.00  0.390          C  
ATOM   5486  O   LYS B 346       2.433  16.770 -13.541  1.00  0.430          O  
ATOM   5487  CB  LYS B 346       2.496  14.375 -11.471  1.00  0.490          C  
ATOM   5488  CG  LYS B 346       2.386  13.777 -10.070  1.00  0.490          C  
ATOM   5489  CD  LYS B 346       1.343  12.675 -10.017  1.00  0.490          C  
ATOM   5490  CE  LYS B 346      -0.118  13.224  -9.900  1.00  0.490          C  
ATOM   5491  NZ  LYS B 346      -0.432  13.777  -8.539  1.00  0.490          N  
ATOM   5492  H   LYS B 346       1.760  17.174 -11.185  1.00  0.400          H  
ATOM   5493  HA  LYS B 346       4.278  15.547 -11.208  1.00  0.430          H  
ATOM   5494 1HB  LYS B 346       1.507  14.528 -11.854  1.00  0.590          H  
ATOM   5495 2HB  LYS B 346       2.980  13.637 -12.093  1.00  0.590          H  
ATOM   5496 1HG  LYS B 346       3.357  13.370  -9.782  1.00  0.590          H  
ATOM   5497 2HG  LYS B 346       2.112  14.530  -9.354  1.00  0.590          H  
ATOM   5498 1HD  LYS B 346       1.399  12.070 -10.916  1.00  0.590          H  
ATOM   5499 2HD  LYS B 346       1.544  12.037  -9.160  1.00  0.590          H  
ATOM   5500 1HE  LYS B 346      -0.289  14.007 -10.626  1.00  0.590          H  
ATOM   5501 2HE  LYS B 346      -0.787  12.426 -10.103  1.00  0.590          H  
ATOM   5502 1HZ  LYS B 346      -1.391  14.085  -8.516  1.00  0.590          H  
ATOM   5503 2HZ  LYS B 346      -0.297  13.060  -7.834  1.00  0.590          H  
ATOM   5504 3HZ  LYS B 346       0.171  14.583  -8.347  1.00  0.590          H  
ATOM   5505  N   ALA B 347       4.376  15.661 -13.801  1.00  0.430          N  
ATOM   5506  CA  ALA B 347       4.374  15.992 -15.246  1.00  0.510          C  
ATOM   5507  C   ALA B 347       4.882  14.861 -16.134  1.00  0.580          C  
ATOM   5508  O   ALA B 347       6.015  14.407 -16.000  1.00  0.680          O  
ATOM   5509  CB  ALA B 347       5.227  17.223 -15.497  1.00  0.680          C  
ATOM   5510  H   ALA B 347       5.148  15.151 -13.347  1.00  0.520          H  
ATOM   5511  HA  ALA B 347       3.353  16.205 -15.534  1.00  0.610          H  
ATOM   5512 1HB  ALA B 347       5.181  17.475 -16.550  1.00  0.820          H  
ATOM   5513 2HB  ALA B 347       4.845  18.053 -14.907  1.00  0.820          H  
ATOM   5514 3HB  ALA B 347       6.253  17.018 -15.217  1.00  0.820          H  
ATOM   5515  N   TRP B 348       4.046  14.421 -17.076  1.00  0.660          N  
ATOM   5516  CA  TRP B 348       4.410  13.310 -17.957  1.00  0.730          C  
ATOM   5517  C   TRP B 348       4.844  13.888 -19.291  1.00  0.640          C  
ATOM   5518  O   TRP B 348       4.570  15.059 -19.552  1.00  0.620          O  
ATOM   5519  CB  TRP B 348       3.302  12.256 -18.069  1.00  0.990          C  
ATOM   5520  CG  TRP B 348       2.073  12.516 -18.836  1.00  0.990          C  
ATOM   5521  CD1 TRP B 348       0.919  13.043 -18.406  1.00  0.990          C  
ATOM   5522  CD2 TRP B 348       1.855  12.143 -20.199  1.00  0.990          C  
ATOM   5523  NE1 TRP B 348      -0.012  13.013 -19.382  1.00  0.990          N  
ATOM   5524  CE2 TRP B 348       0.543  12.467 -20.498  1.00  0.990          C  
ATOM   5525  CE3 TRP B 348       2.653  11.551 -21.171  1.00  0.990          C  
ATOM   5526  CZ2 TRP B 348      -0.000  12.222 -21.730  1.00  0.990          C  
ATOM   5527  CZ3 TRP B 348       2.121  11.323 -22.399  1.00  0.990          C  
ATOM   5528  CH2 TRP B 348       0.817  11.645 -22.684  1.00  0.990          C  
ATOM   5529  H   TRP B 348       3.142  14.889 -17.174  1.00  0.790          H  
ATOM   5530  HA  TRP B 348       5.270  12.794 -17.532  1.00  0.880          H  
ATOM   5531 1HB  TRP B 348       3.706  11.372 -18.448  1.00  1.190          H  
ATOM   5532 2HB  TRP B 348       2.980  12.017 -17.069  1.00  1.190          H  
ATOM   5533  HD1 TRP B 348       0.760  13.404 -17.443  1.00  1.190          H  
ATOM   5534  HE1 TRP B 348      -0.976  13.344 -19.262  1.00  1.190          H  
ATOM   5535  HE3 TRP B 348       3.687  11.278 -20.965  1.00  1.190          H  
ATOM   5536  HZ2 TRP B 348      -1.010  12.466 -21.956  1.00  1.190          H  
ATOM   5537  HZ3 TRP B 348       2.769  10.880 -23.143  1.00  1.190          H  
ATOM   5538  HH2 TRP B 348       0.424  11.446 -23.679  1.00  1.190          H  
ATOM   5539  N   SER B 349       5.543  13.115 -20.120  1.00  0.680          N  
ATOM   5540  CA  SER B 349       6.010  13.681 -21.392  1.00  0.660          C  
ATOM   5541  C   SER B 349       6.321  12.687 -22.466  1.00  0.700          C  
ATOM   5542  O   SER B 349       6.515  11.516 -22.192  1.00  0.850          O  
ATOM   5543  CB  SER B 349       7.276  14.456 -21.207  1.00  0.930          C  
ATOM   5544  OG  SER B 349       7.668  15.020 -22.417  1.00  0.930          O  
ATOM   5545  H   SER B 349       5.708  12.130 -19.882  1.00  0.820          H  
ATOM   5546  HA  SER B 349       5.236  14.345 -21.766  1.00  0.790          H  
ATOM   5547 1HB  SER B 349       7.149  15.208 -20.465  1.00  1.120          H  
ATOM   5548 2HB  SER B 349       8.046  13.776 -20.873  1.00  1.120          H  
ATOM   5549  HG  SER B 349       7.073  15.788 -22.549  1.00  1.120          H  
ATOM   5550  N   GLU B 350       6.422  13.175 -23.701  1.00  0.720          N  
ATOM   5551  CA  GLU B 350       6.887  12.305 -24.799  1.00  0.770          C  
ATOM   5552  C   GLU B 350       8.413  12.362 -24.975  1.00  0.710          C  
ATOM   5553  O   GLU B 350       8.989  11.637 -25.793  1.00  0.730          O  
ATOM   5554  CB  GLU B 350       6.214  12.668 -26.118  1.00  1.060          C  
ATOM   5555  CG  GLU B 350       4.741  12.406 -26.154  1.00  1.060          C  
ATOM   5556  CD  GLU B 350       4.143  12.793 -27.444  1.00  1.060          C  
ATOM   5557  OE1 GLU B 350       4.863  13.272 -28.284  1.00  1.060          O  
ATOM   5558  OE2 GLU B 350       2.968  12.630 -27.610  1.00  1.060          O  
ATOM   5559  H   GLU B 350       6.214  14.173 -23.831  1.00  0.860          H  
ATOM   5560  HA  GLU B 350       6.625  11.275 -24.546  1.00  0.920          H  
ATOM   5561 1HB  GLU B 350       6.369  13.728 -26.317  1.00  1.270          H  
ATOM   5562 2HB  GLU B 350       6.681  12.112 -26.929  1.00  1.270          H  
ATOM   5563 1HG  GLU B 350       4.554  11.359 -25.960  1.00  1.270          H  
ATOM   5564 2HG  GLU B 350       4.289  12.959 -25.373  1.00  1.270          H  
ATOM   5565  N   SER B 351       9.031  13.284 -24.249  1.00  0.690          N  
ATOM   5566  CA  SER B 351      10.458  13.548 -24.265  1.00  0.650          C  
ATOM   5567  C   SER B 351      11.289  12.419 -23.730  1.00  0.650          C  
ATOM   5568  O   SER B 351      10.933  11.783 -22.742  1.00  0.700          O  
ATOM   5569  CB  SER B 351      10.770  14.771 -23.464  1.00  0.930          C  
ATOM   5570  OG  SER B 351      12.152  14.940 -23.337  1.00  0.930          O  
ATOM   5571  H   SER B 351       8.460  13.822 -23.603  1.00  0.830          H  
ATOM   5572  HA  SER B 351      10.754  13.726 -25.300  1.00  0.780          H  
ATOM   5573 1HB  SER B 351      10.341  15.625 -23.966  1.00  1.110          H  
ATOM   5574 2HB  SER B 351      10.312  14.703 -22.479  1.00  1.110          H  
ATOM   5575  HG  SER B 351      12.259  15.867 -23.082  1.00  1.110          H  
ATOM   5576  N   ILE B 352      12.460  12.216 -24.307  1.00  0.680          N  
ATOM   5577  CA  ILE B 352      13.328  11.170 -23.798  1.00  0.780          C  
ATOM   5578  C   ILE B 352      14.377  11.735 -22.847  1.00  0.680          C  
ATOM   5579  O   ILE B 352      15.271  11.017 -22.408  1.00  0.740          O  
ATOM   5580  CB  ILE B 352      13.977  10.384 -24.951  1.00  1.050          C  
ATOM   5581  CG1 ILE B 352      14.901  11.311 -25.799  1.00  1.050          C  
ATOM   5582  CG2 ILE B 352      12.853   9.757 -25.789  1.00  1.050          C  
ATOM   5583  CD1 ILE B 352      15.778  10.580 -26.802  1.00  1.050          C  
ATOM   5584  H   ILE B 352      12.717  12.780 -25.105  1.00  0.820          H  
ATOM   5585  HA  ILE B 352      12.717  10.461 -23.238  1.00  0.940          H  
ATOM   5586  HB  ILE B 352      14.602   9.590 -24.542  1.00  1.260          H  
ATOM   5587 1HG1 ILE B 352      14.288  12.024 -26.341  1.00  1.260          H  
ATOM   5588 2HG1 ILE B 352      15.567  11.858 -25.128  1.00  1.260          H  
ATOM   5589 1HG2 ILE B 352      13.261   9.164 -26.597  1.00  1.260          H  
ATOM   5590 2HG2 ILE B 352      12.250   9.106 -25.145  1.00  1.260          H  
ATOM   5591 3HG2 ILE B 352      12.213  10.536 -26.201  1.00  1.260          H  
ATOM   5592 1HD1 ILE B 352      16.393  11.306 -27.333  1.00  1.260          H  
ATOM   5593 2HD1 ILE B 352      16.426   9.879 -26.270  1.00  1.260          H  
ATOM   5594 3HD1 ILE B 352      15.170  10.039 -27.518  1.00  1.260          H  
ATOM   5595  N   TYR B 353      14.207  12.995 -22.450  1.00  0.610          N  
ATOM   5596  CA  TYR B 353      15.121  13.669 -21.532  1.00  0.630          C  
ATOM   5597  C   TYR B 353      15.277  12.834 -20.262  1.00  0.760          C  
ATOM   5598  O   TYR B 353      16.389  12.540 -19.827  1.00  0.900          O  
ATOM   5599  CB  TYR B 353      14.570  15.079 -21.242  1.00  0.870          C  
ATOM   5600  CG  TYR B 353      15.416  16.008 -20.385  1.00  0.870          C  
ATOM   5601  CD1 TYR B 353      16.484  16.640 -20.993  1.00  0.870          C  
ATOM   5602  CD2 TYR B 353      15.122  16.279 -19.047  1.00  0.870          C  
ATOM   5603  CE1 TYR B 353      17.268  17.518 -20.297  1.00  0.870          C  
ATOM   5604  CE2 TYR B 353      15.934  17.183 -18.350  1.00  0.870          C  
ATOM   5605  CZ  TYR B 353      16.996  17.789 -18.979  1.00  0.870          C  
ATOM   5606  OH  TYR B 353      17.806  18.676 -18.301  1.00  0.870          O  
ATOM   5607  H   TYR B 353      13.422  13.519 -22.837  1.00  0.730          H  
ATOM   5608  HA  TYR B 353      16.102  13.752 -22.004  1.00  0.760          H  
ATOM   5609 1HB  TYR B 353      14.414  15.579 -22.194  1.00  1.050          H  
ATOM   5610 2HB  TYR B 353      13.590  14.992 -20.771  1.00  1.050          H  
ATOM   5611  HD1 TYR B 353      16.705  16.436 -22.040  1.00  1.050          H  
ATOM   5612  HD2 TYR B 353      14.276  15.797 -18.554  1.00  1.050          H  
ATOM   5613  HE1 TYR B 353      18.108  18.005 -20.791  1.00  1.050          H  
ATOM   5614  HE2 TYR B 353      15.746  17.420 -17.317  1.00  1.050          H  
ATOM   5615  HH  TYR B 353      17.503  18.771 -17.380  1.00  1.050          H  
ATOM   5616  N   ALA B 354      14.155  12.397 -19.720  1.00  0.860          N  
ATOM   5617  CA  ALA B 354      14.095  11.587 -18.515  1.00  1.120          C  
ATOM   5618  C   ALA B 354      14.754  10.225 -18.657  1.00  1.020          C  
ATOM   5619  O   ALA B 354      15.069   9.586 -17.654  1.00  1.160          O  
ATOM   5620  CB  ALA B 354      12.703  11.381 -18.118  1.00  1.460          C  
ATOM   5621  H   ALA B 354      13.298  12.664 -20.179  1.00  1.030          H  
ATOM   5622  HA  ALA B 354      14.598  12.131 -17.725  1.00  1.340          H  
ATOM   5623 1HB  ALA B 354      12.675  10.817 -17.212  1.00  1.760          H  
ATOM   5624 2HB  ALA B 354      12.231  12.328 -17.970  1.00  1.760          H  
ATOM   5625 3HB  ALA B 354      12.208  10.834 -18.911  1.00  1.760          H  
ATOM   5626  N   LYS B 355      14.914   9.743 -19.886  1.00  0.930          N  
ATOM   5627  CA  LYS B 355      15.561   8.473 -20.104  1.00  0.970          C  
ATOM   5628  C   LYS B 355      17.050   8.767 -19.992  1.00  0.970          C  
ATOM   5629  O   LYS B 355      17.783   8.083 -19.303  1.00  1.040          O  
ATOM   5630  CB  LYS B 355      15.167   7.879 -21.459  1.00  1.340          C  
ATOM   5631  CG  LYS B 355      15.716   6.487 -21.742  1.00  1.340          C  
ATOM   5632  CD  LYS B 355      15.118   5.932 -23.043  1.00  1.340          C  
ATOM   5633  CE  LYS B 355      15.647   4.545 -23.364  1.00  1.340          C  
ATOM   5634  NZ  LYS B 355      15.036   3.995 -24.614  1.00  1.340          N  
ATOM   5635  H   LYS B 355      14.668  10.304 -20.694  1.00  1.120          H  
ATOM   5636  HA  LYS B 355      15.286   7.776 -19.311  1.00  1.160          H  
ATOM   5637 1HB  LYS B 355      14.078   7.844 -21.538  1.00  1.610          H  
ATOM   5638 2HB  LYS B 355      15.526   8.528 -22.255  1.00  1.610          H  
ATOM   5639 1HG  LYS B 355      16.804   6.540 -21.831  1.00  1.610          H  
ATOM   5640 2HG  LYS B 355      15.469   5.820 -20.908  1.00  1.610          H  
ATOM   5641 1HD  LYS B 355      14.026   5.882 -22.951  1.00  1.610          H  
ATOM   5642 2HD  LYS B 355      15.360   6.606 -23.867  1.00  1.610          H  
ATOM   5643 1HE  LYS B 355      16.726   4.599 -23.494  1.00  1.610          H  
ATOM   5644 2HE  LYS B 355      15.423   3.871 -22.535  1.00  1.610          H  
ATOM   5645 1HZ  LYS B 355      15.414   3.079 -24.795  1.00  1.610          H  
ATOM   5646 2HZ  LYS B 355      14.028   3.921 -24.502  1.00  1.610          H  
ATOM   5647 3HZ  LYS B 355      15.244   4.605 -25.392  1.00  1.610          H  
ATOM   5648  N   ASP B 356      17.509   9.852 -20.614  1.00  0.970          N  
ATOM   5649  CA  ASP B 356      18.933  10.187 -20.500  1.00  1.090          C  
ATOM   5650  C   ASP B 356      19.352  10.423 -19.032  1.00  1.050          C  
ATOM   5651  O   ASP B 356      20.475  10.090 -18.647  1.00  1.160          O  
ATOM   5652  CB  ASP B 356      19.311  11.417 -21.338  1.00  1.480          C  
ATOM   5653  CG  ASP B 356      19.376  11.171 -22.869  1.00  1.480          C  
ATOM   5654  OD1 ASP B 356      19.381  10.038 -23.298  1.00  1.480          O  
ATOM   5655  OD2 ASP B 356      19.437  12.144 -23.585  1.00  1.480          O  
ATOM   5656  H   ASP B 356      16.873  10.398 -21.206  1.00  1.160          H  
ATOM   5657  HA  ASP B 356      19.506   9.341 -20.878  1.00  1.310          H  
ATOM   5658 1HB  ASP B 356      18.583  12.210 -21.149  1.00  1.770          H  
ATOM   5659 2HB  ASP B 356      20.280  11.787 -21.006  1.00  1.770          H  
ATOM   5660  N   MET B 357      18.422  10.947 -18.206  1.00  0.980          N  
ATOM   5661  CA  MET B 357      18.635  11.246 -16.773  1.00  1.020          C  
ATOM   5662  C   MET B 357      19.026  10.039 -15.906  1.00  0.830          C  
ATOM   5663  O   MET B 357      19.561  10.225 -14.798  1.00  1.000          O  
ATOM   5664  CB  MET B 357      17.380  11.856 -16.122  1.00  1.410          C  
ATOM   5665  CG  MET B 357      16.913  13.253 -16.560  1.00  1.410          C  
ATOM   5666  SD  MET B 357      18.072  14.577 -16.261  1.00  1.410          S  
ATOM   5667  CE  MET B 357      18.760  14.761 -17.895  1.00  1.410          C  
ATOM   5668  H   MET B 357      17.537  11.234 -18.637  1.00  1.180          H  
ATOM   5669  HA  MET B 357      19.451  11.962 -16.705  1.00  1.220          H  
ATOM   5670 1HB  MET B 357      16.548  11.175 -16.280  1.00  1.690          H  
ATOM   5671 2HB  MET B 357      17.538  11.907 -15.054  1.00  1.690          H  
ATOM   5672 1HG  MET B 357      16.710  13.244 -17.604  1.00  1.690          H  
ATOM   5673 2HG  MET B 357      15.990  13.482 -16.044  1.00  1.690          H  
ATOM   5674 1HE  MET B 357      19.490  15.568 -17.893  1.00  1.690          H  
ATOM   5675 2HE  MET B 357      19.240  13.837 -18.206  1.00  1.690          H  
ATOM   5676 3HE  MET B 357      17.965  14.994 -18.598  1.00  1.690          H  
ATOM   5677  N   GLY B 358      18.708   8.831 -16.355  1.00  0.770          N  
ATOM   5678  CA  GLY B 358      19.063   7.607 -15.651  1.00  0.730          C  
ATOM   5679  C   GLY B 358      19.456   6.731 -16.825  1.00  0.800          C  
ATOM   5680  O   GLY B 358      18.585   6.376 -17.580  1.00  1.490          O  
ATOM   5681  H   GLY B 358      18.276   8.739 -17.285  1.00  0.920          H  
ATOM   5682 1HA  GLY B 358      19.822   7.765 -14.914  1.00  0.880          H  
ATOM   5683 2HA  GLY B 358      18.185   7.200 -15.154  1.00  0.880          H  
ATOM   5684  N   VAL B 359      20.630   6.146 -17.025  1.00  1.220          N  
ATOM   5685  CA  VAL B 359      21.912   5.873 -16.386  1.00  1.620          C  
ATOM   5686  C   VAL B 359      21.705   4.391 -16.464  1.00  1.670          C  
ATOM   5687  O   VAL B 359      21.789   3.639 -15.500  1.00  2.540          O  
ATOM   5688  CB  VAL B 359      22.175   6.487 -14.988  1.00  2.110          C  
ATOM   5689  CG1 VAL B 359      23.446   5.931 -14.363  1.00  2.110          C  
ATOM   5690  CG2 VAL B 359      22.467   8.014 -15.171  1.00  2.110          C  
ATOM   5691  H   VAL B 359      20.596   5.641 -17.896  1.00  1.460          H  
ATOM   5692  HA  VAL B 359      22.741   6.147 -17.038  1.00  1.940          H  
ATOM   5693  HB  VAL B 359      21.347   6.289 -14.335  1.00  2.530          H  
ATOM   5694 1HG1 VAL B 359      23.609   6.416 -13.400  1.00  2.530          H  
ATOM   5695 2HG1 VAL B 359      23.363   4.862 -14.202  1.00  2.530          H  
ATOM   5696 3HG1 VAL B 359      24.295   6.131 -15.015  1.00  2.530          H  
ATOM   5697 1HG2 VAL B 359      22.674   8.462 -14.198  1.00  2.530          H  
ATOM   5698 2HG2 VAL B 359      23.338   8.129 -15.813  1.00  2.530          H  
ATOM   5699 3HG2 VAL B 359      21.656   8.546 -15.630  1.00  2.530          H  
ATOM   5700  N   GLU B 360      21.356   4.036 -17.705  1.00  1.690          N  
ATOM   5701  CA  GLU B 360      20.912   2.723 -18.151  1.00  1.610          C  
ATOM   5702  C   GLU B 360      19.589   2.294 -17.489  1.00  1.620          C  
ATOM   5703  O   GLU B 360      19.403   1.114 -17.196  1.00  2.090          O  
ATOM   5704  CB  GLU B 360      21.987   1.656 -17.885  1.00  2.290          C  
ATOM   5705  CG  GLU B 360      23.320   1.882 -18.608  1.00  2.290          C  
ATOM   5706  CD  GLU B 360      24.313   0.757 -18.377  1.00  2.290          C  
ATOM   5707  OE1 GLU B 360      24.102  -0.010 -17.467  1.00  2.290          O  
ATOM   5708  OE2 GLU B 360      25.266   0.663 -19.113  1.00  2.290          O  
ATOM   5709  H   GLU B 360      21.354   4.792 -18.377  1.00  2.030          H  
ATOM   5710  HA  GLU B 360      20.744   2.770 -19.228  1.00  1.930          H  
ATOM   5711 1HB  GLU B 360      22.188   1.581 -16.819  1.00  2.740          H  
ATOM   5712 2HB  GLU B 360      21.612   0.683 -18.205  1.00  2.740          H  
ATOM   5713 1HG  GLU B 360      23.133   1.974 -19.676  1.00  2.740          H  
ATOM   5714 2HG  GLU B 360      23.754   2.818 -18.259  1.00  2.740          H  
ATOM   5715  N   ILE B 361      18.648   3.234 -17.274  1.00  1.610          N  
ATOM   5716  CA  ILE B 361      17.360   2.862 -16.714  1.00  1.850          C  
ATOM   5717  C   ILE B 361      16.239   3.116 -17.720  1.00  1.420          C  
ATOM   5718  O   ILE B 361      16.090   4.239 -18.193  1.00  1.520          O  
ATOM   5719  CB  ILE B 361      17.053   3.590 -15.395  1.00  2.490          C  
ATOM   5720  CG1 ILE B 361      18.074   3.244 -14.381  1.00  2.490          C  
ATOM   5721  CG2 ILE B 361      15.709   3.271 -14.860  1.00  2.490          C  
ATOM   5722  CD1 ILE B 361      19.027   4.245 -14.204  1.00  2.490          C  
ATOM   5723  H   ILE B 361      18.789   4.218 -17.519  1.00  1.930          H  
ATOM   5724  HA  ILE B 361      17.426   1.818 -16.462  1.00  2.220          H  
ATOM   5725  HB  ILE B 361      17.112   4.666 -15.576  1.00  2.990          H  
ATOM   5726 1HG1 ILE B 361      17.594   3.050 -13.432  1.00  2.990          H  
ATOM   5727 2HG1 ILE B 361      18.593   2.351 -14.705  1.00  2.990          H  
ATOM   5728 1HG2 ILE B 361      15.582   3.840 -13.956  1.00  2.990          H  
ATOM   5729 2HG2 ILE B 361      14.936   3.554 -15.569  1.00  2.990          H  
ATOM   5730 3HG2 ILE B 361      15.629   2.207 -14.641  1.00  2.990          H  
ATOM   5731 1HD1 ILE B 361      19.762   3.934 -13.460  1.00  2.990          H  
ATOM   5732 2HD1 ILE B 361      19.498   4.433 -15.102  1.00  2.990          H  
ATOM   5733 3HD1 ILE B 361      18.510   5.117 -13.891  1.00  2.990          H  
ATOM   5734  N   PRO B 362      15.432   2.102 -18.057  1.00  1.580          N  
ATOM   5735  CA  PRO B 362      14.325   2.170 -18.982  1.00  1.710          C  
ATOM   5736  C   PRO B 362      13.157   2.913 -18.382  1.00  1.460          C  
ATOM   5737  O   PRO B 362      13.112   3.143 -17.173  1.00  1.990          O  
ATOM   5738  CB  PRO B 362      14.004   0.699 -19.247  1.00  2.560          C  
ATOM   5739  CG  PRO B 362      14.417  -0.005 -18.000  1.00  2.560          C  
ATOM   5740  CD  PRO B 362      15.638   0.737 -17.502  1.00  2.560          C  
ATOM   5741  HA  PRO B 362      14.654   2.667 -19.908  1.00  2.050          H  
ATOM   5742 1HB  PRO B 362      12.914   0.595 -19.442  1.00  3.080          H  
ATOM   5743 2HB  PRO B 362      14.523   0.349 -20.146  1.00  3.080          H  
ATOM   5744 1HG  PRO B 362      13.591   0.041 -17.298  1.00  3.080          H  
ATOM   5745 2HG  PRO B 362      14.604  -1.072 -18.195  1.00  3.080          H  
ATOM   5746 1HD  PRO B 362      15.594   0.726 -16.413  1.00  3.080          H  
ATOM   5747 2HD  PRO B 362      16.563   0.280 -17.896  1.00  3.080          H  
ATOM   5748  N   GLU B 363      12.227   3.277 -19.236  1.00  1.410          N  
ATOM   5749  CA  GLU B 363      11.003   3.922 -18.840  1.00  1.530          C  
ATOM   5750  C   GLU B 363      10.239   3.055 -17.857  1.00  1.430          C  
ATOM   5751  O   GLU B 363      10.367   1.833 -17.935  1.00  1.930          O  
ATOM   5752  CB  GLU B 363      10.169   4.144 -20.094  1.00  2.090          C  
ATOM   5753  CG  GLU B 363       9.639   2.859 -20.836  1.00  2.090          C  
ATOM   5754  CD  GLU B 363      10.643   2.185 -21.785  1.00  2.090          C  
ATOM   5755  OE1 GLU B 363      11.832   2.417 -21.666  1.00  2.090          O  
ATOM   5756  OE2 GLU B 363      10.203   1.443 -22.634  1.00  2.090          O  
ATOM   5757  H   GLU B 363      12.355   3.063 -20.226  1.00  1.690          H  
ATOM   5758  HA  GLU B 363      11.274   4.869 -18.381  1.00  1.840          H  
ATOM   5759 1HB  GLU B 363       9.298   4.733 -19.840  1.00  2.510          H  
ATOM   5760 2HB  GLU B 363      10.767   4.703 -20.804  1.00  2.510          H  
ATOM   5761 1HG  GLU B 363       9.294   2.123 -20.117  1.00  2.510          H  
ATOM   5762 2HG  GLU B 363       8.768   3.158 -21.420  1.00  2.510          H  
ATOM   5763  N   ASP B 364       9.433   3.648 -16.951  1.00  1.690          N  
ATOM   5764  CA  ASP B 364       9.142   5.097 -16.793  1.00  1.870          C  
ATOM   5765  C   ASP B 364       9.821   5.782 -15.619  1.00  1.500          C  
ATOM   5766  O   ASP B 364       9.865   5.232 -14.514  1.00  1.840          O  
ATOM   5767  CB  ASP B 364       7.646   5.323 -16.616  1.00  2.550          C  
ATOM   5768  CG  ASP B 364       6.872   5.140 -17.841  1.00  2.550          C  
ATOM   5769  OD1 ASP B 364       7.154   5.801 -18.793  1.00  2.550          O  
ATOM   5770  OD2 ASP B 364       6.003   4.375 -17.849  1.00  2.550          O  
ATOM   5771  H   ASP B 364       9.027   2.998 -16.288  1.00  2.030          H  
ATOM   5772  HA  ASP B 364       9.434   5.633 -17.691  1.00  2.240          H  
ATOM   5773 1HB  ASP B 364       7.261   4.640 -15.860  1.00  3.060          H  
ATOM   5774 2HB  ASP B 364       7.474   6.345 -16.249  1.00  3.060          H  
ATOM   5775  N   LYS B 365      10.287   7.032 -15.842  1.00  1.300          N  
ATOM   5776  CA  LYS B 365      10.790   7.859 -14.747  1.00  0.930          C  
ATOM   5777  C   LYS B 365       9.693   8.825 -14.330  1.00  0.920          C  
ATOM   5778  O   LYS B 365       9.089   9.471 -15.179  1.00  1.280          O  
ATOM   5779  CB  LYS B 365      12.026   8.649 -15.154  1.00  1.450          C  
ATOM   5780  CG  LYS B 365      12.568   9.626 -14.062  1.00  1.450          C  
ATOM   5781  CD  LYS B 365      13.248   8.890 -12.901  1.00  1.450          C  
ATOM   5782  CE  LYS B 365      13.687   9.850 -11.782  1.00  1.450          C  
ATOM   5783  NZ  LYS B 365      12.566  10.214 -10.820  1.00  1.450          N  
ATOM   5784  H   LYS B 365      10.235   7.429 -16.800  1.00  1.560          H  
ATOM   5785  HA  LYS B 365      11.026   7.216 -13.901  1.00  1.120          H  
ATOM   5786 1HB  LYS B 365      12.826   7.965 -15.436  1.00  1.740          H  
ATOM   5787 2HB  LYS B 365      11.773   9.227 -16.031  1.00  1.740          H  
ATOM   5788 1HG  LYS B 365      13.309  10.274 -14.535  1.00  1.740          H  
ATOM   5789 2HG  LYS B 365      11.779  10.260 -13.679  1.00  1.740          H  
ATOM   5790 1HD  LYS B 365      12.573   8.155 -12.467  1.00  1.740          H  
ATOM   5791 2HD  LYS B 365      14.128   8.364 -13.275  1.00  1.740          H  
ATOM   5792 1HE  LYS B 365      14.478   9.374 -11.221  1.00  1.740          H  
ATOM   5793 2HE  LYS B 365      14.073  10.765 -12.232  1.00  1.740          H  
ATOM   5794 1HZ  LYS B 365      12.939  10.821 -10.113  1.00  1.740          H  
ATOM   5795 2HZ  LYS B 365      11.749  10.699 -11.254  1.00  1.740          H  
ATOM   5796 3HZ  LYS B 365      12.231   9.376 -10.377  1.00  1.740          H  
ATOM   5797  N   ILE B 366       9.424   8.950 -13.039  1.00  0.710          N  
ATOM   5798  CA  ILE B 366       8.441   9.946 -12.633  1.00  0.710          C  
ATOM   5799  C   ILE B 366       9.079  11.259 -12.298  1.00  0.590          C  
ATOM   5800  O   ILE B 366      10.061  11.351 -11.550  1.00  0.640          O  
ATOM   5801  CB  ILE B 366       7.503   9.504 -11.506  1.00  0.990          C  
ATOM   5802  CG1 ILE B 366       6.669   8.367 -12.030  1.00  0.990          C  
ATOM   5803  CG2 ILE B 366       6.632  10.689 -10.983  1.00  0.990          C  
ATOM   5804  CD1 ILE B 366       5.812   7.750 -11.045  1.00  0.990          C  
ATOM   5805  H   ILE B 366       9.905   8.375 -12.362  1.00  0.850          H  
ATOM   5806  HA  ILE B 366       7.790  10.135 -13.484  1.00  0.850          H  
ATOM   5807  HB  ILE B 366       8.095   9.116 -10.683  1.00  1.190          H  
ATOM   5808 1HG1 ILE B 366       6.063   8.710 -12.828  1.00  1.190          H  
ATOM   5809 2HG1 ILE B 366       7.332   7.601 -12.418  1.00  1.190          H  
ATOM   5810 1HG2 ILE B 366       5.987  10.368 -10.193  1.00  1.190          H  
ATOM   5811 2HG2 ILE B 366       7.253  11.471 -10.598  1.00  1.190          H  
ATOM   5812 3HG2 ILE B 366       6.030  11.085 -11.786  1.00  1.190          H  
ATOM   5813 1HD1 ILE B 366       5.269   6.951 -11.526  1.00  1.190          H  
ATOM   5814 2HD1 ILE B 366       6.417   7.373 -10.252  1.00  1.190          H  
ATOM   5815 3HD1 ILE B 366       5.094   8.442 -10.644  1.00  1.190          H  
ATOM   5816  N   LEU B 367       8.527  12.280 -12.910  1.00  0.490          N  
ATOM   5817  CA  LEU B 367       8.974  13.622 -12.720  1.00  0.440          C  
ATOM   5818  C   LEU B 367       7.887  14.276 -11.917  1.00  0.420          C  
ATOM   5819  O   LEU B 367       6.695  14.105 -12.200  1.00  0.570          O  
ATOM   5820  CB  LEU B 367       9.192  14.283 -14.083  1.00  0.640          C  
ATOM   5821  CG  LEU B 367      10.427  13.783 -14.950  1.00  0.640          C  
ATOM   5822  CD1 LEU B 367      11.663  13.824 -14.143  1.00  0.640          C  
ATOM   5823  CD2 LEU B 367      10.229  12.371 -15.487  1.00  0.640          C  
ATOM   5824  H   LEU B 367       7.744  12.108 -13.525  1.00  0.590          H  
ATOM   5825  HA  LEU B 367       9.877  13.644 -12.120  1.00  0.530          H  
ATOM   5826 1HB  LEU B 367       8.292  14.124 -14.686  1.00  0.760          H  
ATOM   5827 2HB  LEU B 367       9.304  15.339 -13.944  1.00  0.760          H  
ATOM   5828  HG  LEU B 367      10.542  14.478 -15.786  1.00  0.760          H  
ATOM   5829 1HD1 LEU B 367      12.510  13.535 -14.763  1.00  0.760          H  
ATOM   5830 2HD1 LEU B 367      11.775  14.819 -13.789  1.00  0.760          H  
ATOM   5831 3HD1 LEU B 367      11.603  13.142 -13.307  1.00  0.760          H  
ATOM   5832 1HD2 LEU B 367      11.062  12.105 -16.074  1.00  0.760          H  
ATOM   5833 2HD2 LEU B 367      10.156  11.674 -14.718  1.00  0.760          H  
ATOM   5834 3HD2 LEU B 367       9.334  12.314 -16.096  1.00  0.760          H  
ATOM   5835  N   PHE B 368       8.277  14.992 -10.886  1.00  0.450          N  
ATOM   5836  CA  PHE B 368       7.287  15.562 -10.006  1.00  0.550          C  
ATOM   5837  C   PHE B 368       7.719  16.817  -9.298  1.00  0.420          C  
ATOM   5838  O   PHE B 368       8.908  17.117  -9.172  1.00  0.370          O  
ATOM   5839  CB  PHE B 368       6.926  14.506  -8.978  1.00  0.730          C  
ATOM   5840  CG  PHE B 368       8.127  14.083  -8.150  1.00  0.730          C  
ATOM   5841  CD1 PHE B 368       8.414  14.703  -6.952  1.00  0.730          C  
ATOM   5842  CD2 PHE B 368       8.981  13.072  -8.577  1.00  0.730          C  
ATOM   5843  CE1 PHE B 368       9.504  14.339  -6.202  1.00  0.730          C  
ATOM   5844  CE2 PHE B 368      10.070  12.714  -7.828  1.00  0.730          C  
ATOM   5845  CZ  PHE B 368      10.333  13.343  -6.642  1.00  0.730          C  
ATOM   5846  H   PHE B 368       9.261  15.112 -10.685  1.00  0.540          H  
ATOM   5847  HA  PHE B 368       6.408  15.810 -10.592  1.00  0.660          H  
ATOM   5848 1HB  PHE B 368       6.162  14.905  -8.305  1.00  0.880          H  
ATOM   5849 2HB  PHE B 368       6.511  13.635  -9.474  1.00  0.880          H  
ATOM   5850  HD1 PHE B 368       7.766  15.488  -6.604  1.00  0.880          H  
ATOM   5851  HD2 PHE B 368       8.796  12.567  -9.515  1.00  0.880          H  
ATOM   5852  HE1 PHE B 368       9.707  14.847  -5.260  1.00  0.880          H  
ATOM   5853  HE2 PHE B 368      10.737  11.932  -8.176  1.00  0.880          H  
ATOM   5854  HZ  PHE B 368      11.205  13.052  -6.052  1.00  0.880          H  
ATOM   5855  N   ALA B 369       6.719  17.537  -8.814  1.00  0.420          N  
ATOM   5856  CA  ALA B 369       6.925  18.747  -8.062  1.00  0.370          C  
ATOM   5857  C   ALA B 369       7.244  18.454  -6.622  1.00  0.390          C  
ATOM   5858  O   ALA B 369       6.781  17.471  -6.041  1.00  0.430          O  
ATOM   5859  CB  ALA B 369       5.709  19.611  -8.111  1.00  0.540          C  
ATOM   5860  H   ALA B 369       5.757  17.213  -8.952  1.00  0.500          H  
ATOM   5861  HA  ALA B 369       7.767  19.283  -8.500  1.00  0.440          H  
ATOM   5862 1HB  ALA B 369       5.920  20.513  -7.544  1.00  0.650          H  
ATOM   5863 2HB  ALA B 369       5.466  19.859  -9.126  1.00  0.650          H  
ATOM   5864 3HB  ALA B 369       4.894  19.073  -7.667  1.00  0.650          H  
ATOM   5865  N   THR B 370       7.955  19.371  -6.010  1.00  0.400          N  
ATOM   5866  CA  THR B 370       8.241  19.296  -4.595  1.00  0.440          C  
ATOM   5867  C   THR B 370       6.940  19.295  -3.800  1.00  0.460          C  
ATOM   5868  O   THR B 370       6.122  20.214  -3.920  1.00  0.460          O  
ATOM   5869  CB  THR B 370       9.108  20.492  -4.202  1.00  0.600          C  
ATOM   5870  OG1 THR B 370      10.310  20.467  -4.978  1.00  0.600          O  
ATOM   5871  CG2 THR B 370       9.432  20.545  -2.731  1.00  0.600          C  
ATOM   5872  H   THR B 370       8.312  20.157  -6.561  1.00  0.480          H  
ATOM   5873  HA  THR B 370       8.777  18.368  -4.394  1.00  0.530          H  
ATOM   5874  HB  THR B 370       8.566  21.375  -4.451  1.00  0.720          H  
ATOM   5875  HG1 THR B 370      10.794  19.648  -4.787  1.00  0.720          H  
ATOM   5876 1HG2 THR B 370      10.021  21.425  -2.530  1.00  0.720          H  
ATOM   5877 2HG2 THR B 370       8.522  20.600  -2.158  1.00  0.720          H  
ATOM   5878 3HG2 THR B 370       9.991  19.659  -2.444  1.00  0.720          H  
ATOM   5879  N   SER B 371       6.785  18.333  -2.891  1.00  0.480          N  
ATOM   5880  CA  SER B 371       5.545  18.222  -2.129  1.00  0.510          C  
ATOM   5881  C   SER B 371       5.204  19.479  -1.352  1.00  0.550          C  
ATOM   5882  O   SER B 371       4.040  19.886  -1.321  1.00  0.550          O  
ATOM   5883  CB  SER B 371       5.644  17.066  -1.147  1.00  0.700          C  
ATOM   5884  OG  SER B 371       5.737  15.835  -1.811  1.00  0.700          O  
ATOM   5885  H   SER B 371       7.489  17.616  -2.793  1.00  0.580          H  
ATOM   5886  HA  SER B 371       4.734  18.023  -2.833  1.00  0.610          H  
ATOM   5887 1HB  SER B 371       6.517  17.206  -0.512  1.00  0.840          H  
ATOM   5888 2HB  SER B 371       4.767  17.068  -0.498  1.00  0.840          H  
ATOM   5889  HG  SER B 371       5.836  15.172  -1.118  1.00  0.840          H  
ATOM   5890  N   SER B 372       6.209  20.111  -0.741  1.00  0.620          N  
ATOM   5891  CA  SER B 372       5.949  21.309   0.035  1.00  0.680          C  
ATOM   5892  C   SER B 372       5.521  22.488  -0.828  1.00  0.590          C  
ATOM   5893  O   SER B 372       4.790  23.352  -0.349  1.00  0.620          O  
ATOM   5894  CB  SER B 372       7.170  21.696   0.847  1.00  0.930          C  
ATOM   5895  OG  SER B 372       8.229  22.109   0.025  1.00  0.930          O  
ATOM   5896  H   SER B 372       7.149  19.752  -0.809  1.00  0.740          H  
ATOM   5897  HA  SER B 372       5.134  21.088   0.730  1.00  0.820          H  
ATOM   5898 1HB  SER B 372       6.904  22.502   1.531  1.00  1.110          H  
ATOM   5899 2HB  SER B 372       7.486  20.848   1.451  1.00  1.110          H  
ATOM   5900  HG  SER B 372       8.921  22.403   0.625  1.00  1.110          H  
ATOM   5901  N   LEU B 373       5.889  22.515  -2.117  1.00  0.520          N  
ATOM   5902  CA  LEU B 373       5.482  23.634  -2.943  1.00  0.440          C  
ATOM   5903  C   LEU B 373       4.082  23.375  -3.413  1.00  0.430          C  
ATOM   5904  O   LEU B 373       3.288  24.302  -3.540  1.00  0.430          O  
ATOM   5905  CB  LEU B 373       6.398  23.826  -4.147  1.00  0.650          C  
ATOM   5906  CG  LEU B 373       7.854  24.214  -3.871  1.00  0.650          C  
ATOM   5907  CD1 LEU B 373       8.566  24.235  -5.164  1.00  0.650          C  
ATOM   5908  CD2 LEU B 373       7.954  25.557  -3.213  1.00  0.650          C  
ATOM   5909  H   LEU B 373       6.440  21.771  -2.534  1.00  0.620          H  
ATOM   5910  HA  LEU B 373       5.470  24.534  -2.343  1.00  0.530          H  
ATOM   5911 1HB  LEU B 373       6.415  22.883  -4.698  1.00  0.780          H  
ATOM   5912 2HB  LEU B 373       5.971  24.582  -4.790  1.00  0.780          H  
ATOM   5913  HG  LEU B 373       8.313  23.465  -3.229  1.00  0.780          H  
ATOM   5914 1HD1 LEU B 373       9.588  24.469  -5.003  1.00  0.780          H  
ATOM   5915 2HD1 LEU B 373       8.488  23.269  -5.607  1.00  0.780          H  
ATOM   5916 3HD1 LEU B 373       8.123  24.978  -5.827  1.00  0.780          H  
ATOM   5917 1HD2 LEU B 373       9.006  25.787  -3.050  1.00  0.780          H  
ATOM   5918 2HD2 LEU B 373       7.509  26.319  -3.851  1.00  0.780          H  
ATOM   5919 3HD2 LEU B 373       7.453  25.539  -2.268  1.00  0.780          H  
ATOM   5920  N   VAL B 374       3.760  22.108  -3.659  1.00  0.430          N  
ATOM   5921  CA  VAL B 374       2.416  21.781  -4.094  1.00  0.440          C  
ATOM   5922  C   VAL B 374       1.456  22.165  -2.979  1.00  0.490          C  
ATOM   5923  O   VAL B 374       0.427  22.795  -3.240  1.00  0.500          O  
ATOM   5924  CB  VAL B 374       2.286  20.282  -4.429  1.00  0.610          C  
ATOM   5925  CG1 VAL B 374       0.839  19.916  -4.683  1.00  0.610          C  
ATOM   5926  CG2 VAL B 374       3.095  19.970  -5.660  1.00  0.610          C  
ATOM   5927  H   VAL B 374       4.485  21.387  -3.582  1.00  0.520          H  
ATOM   5928  HA  VAL B 374       2.172  22.360  -4.981  1.00  0.530          H  
ATOM   5929  HB  VAL B 374       2.650  19.695  -3.585  1.00  0.730          H  
ATOM   5930 1HG1 VAL B 374       0.767  18.854  -4.915  1.00  0.730          H  
ATOM   5931 2HG1 VAL B 374       0.224  20.120  -3.805  1.00  0.730          H  
ATOM   5932 3HG1 VAL B 374       0.454  20.484  -5.519  1.00  0.730          H  
ATOM   5933 1HG2 VAL B 374       3.018  18.910  -5.888  1.00  0.730          H  
ATOM   5934 2HG2 VAL B 374       2.701  20.551  -6.480  1.00  0.730          H  
ATOM   5935 3HG2 VAL B 374       4.139  20.226  -5.490  1.00  0.730          H  
ATOM   5936  N   GLU B 375       1.795  21.794  -1.732  1.00  0.520          N  
ATOM   5937  CA  GLU B 375       0.958  22.140  -0.596  1.00  0.580          C  
ATOM   5938  C   GLU B 375       0.845  23.651  -0.420  1.00  0.580          C  
ATOM   5939  O   GLU B 375      -0.259  24.148  -0.177  1.00  0.620          O  
ATOM   5940  CB  GLU B 375       1.505  21.529   0.699  1.00  0.790          C  
ATOM   5941  CG  GLU B 375       1.369  20.007   0.823  1.00  0.790          C  
ATOM   5942  CD  GLU B 375       2.012  19.466   2.092  1.00  0.790          C  
ATOM   5943  OE1 GLU B 375       2.673  20.216   2.764  1.00  0.790          O  
ATOM   5944  OE2 GLU B 375       1.831  18.301   2.398  1.00  0.790          O  
ATOM   5945  H   GLU B 375       2.643  21.238  -1.584  1.00  0.620          H  
ATOM   5946  HA  GLU B 375      -0.040  21.741  -0.775  1.00  0.700          H  
ATOM   5947 1HB  GLU B 375       2.566  21.772   0.782  1.00  0.950          H  
ATOM   5948 2HB  GLU B 375       1.001  21.982   1.553  1.00  0.950          H  
ATOM   5949 1HG  GLU B 375       0.312  19.749   0.824  1.00  0.950          H  
ATOM   5950 2HG  GLU B 375       1.827  19.539  -0.045  1.00  0.950          H  
ATOM   5951  N   LEU B 376       1.955  24.401  -0.588  1.00  0.560          N  
ATOM   5952  CA  LEU B 376       1.863  25.847  -0.465  1.00  0.580          C  
ATOM   5953  C   LEU B 376       0.963  26.420  -1.529  1.00  0.550          C  
ATOM   5954  O   LEU B 376       0.167  27.316  -1.234  1.00  0.590          O  
ATOM   5955  CB  LEU B 376       3.227  26.539  -0.641  1.00  0.800          C  
ATOM   5956  CG  LEU B 376       4.297  26.402   0.445  1.00  0.800          C  
ATOM   5957  CD1 LEU B 376       5.571  26.970  -0.089  1.00  0.800          C  
ATOM   5958  CD2 LEU B 376       3.912  27.154   1.643  1.00  0.800          C  
ATOM   5959  H   LEU B 376       2.868  23.963  -0.738  1.00  0.670          H  
ATOM   5960  HA  LEU B 376       1.439  26.085   0.506  1.00  0.700          H  
ATOM   5961 1HB  LEU B 376       3.665  26.163  -1.558  1.00  0.960          H  
ATOM   5962 2HB  LEU B 376       3.048  27.601  -0.768  1.00  0.960          H  
ATOM   5963  HG  LEU B 376       4.441  25.377   0.704  1.00  0.960          H  
ATOM   5964 1HD1 LEU B 376       6.341  26.884   0.672  1.00  0.960          H  
ATOM   5965 2HD1 LEU B 376       5.865  26.427  -0.964  1.00  0.960          H  
ATOM   5966 3HD1 LEU B 376       5.422  28.016  -0.342  1.00  0.960          H  
ATOM   5967 1HD2 LEU B 376       4.699  27.072   2.393  1.00  0.960          H  
ATOM   5968 2HD2 LEU B 376       3.782  28.184   1.360  1.00  0.960          H  
ATOM   5969 3HD2 LEU B 376       2.988  26.760   2.047  1.00  0.960          H  
ATOM   5970  N   ALA B 377       1.086  25.927  -2.771  1.00  0.520          N  
ATOM   5971  CA  ALA B 377       0.271  26.434  -3.860  1.00  0.520          C  
ATOM   5972  C   ALA B 377      -1.196  26.188  -3.582  1.00  0.560          C  
ATOM   5973  O   ALA B 377      -2.027  27.072  -3.780  1.00  0.590          O  
ATOM   5974  CB  ALA B 377       0.664  25.778  -5.167  1.00  0.730          C  
ATOM   5975  H   ALA B 377       1.795  25.214  -2.968  1.00  0.620          H  
ATOM   5976  HA  ALA B 377       0.434  27.505  -3.934  1.00  0.620          H  
ATOM   5977 1HB  ALA B 377       0.062  26.182  -5.973  1.00  0.870          H  
ATOM   5978 2HB  ALA B 377       1.707  25.965  -5.364  1.00  0.870          H  
ATOM   5979 3HB  ALA B 377       0.508  24.705  -5.092  1.00  0.870          H  
ATOM   5980  N   LYS B 378      -1.519  25.008  -3.060  1.00  0.570          N  
ATOM   5981  CA  LYS B 378      -2.896  24.681  -2.750  1.00  0.620          C  
ATOM   5982  C   LYS B 378      -3.446  25.585  -1.660  1.00  0.630          C  
ATOM   5983  O   LYS B 378      -4.479  26.225  -1.855  1.00  0.640          O  
ATOM   5984  CB  LYS B 378      -2.996  23.215  -2.319  1.00  0.850          C  
ATOM   5985  CG  LYS B 378      -4.403  22.704  -1.958  1.00  0.850          C  
ATOM   5986  CD  LYS B 378      -4.342  21.216  -1.588  1.00  0.850          C  
ATOM   5987  CE  LYS B 378      -5.706  20.640  -1.196  1.00  0.850          C  
ATOM   5988  NZ  LYS B 378      -5.605  19.166  -0.858  1.00  0.850          N  
ATOM   5989  H   LYS B 378      -0.794  24.290  -2.940  1.00  0.680          H  
ATOM   5990  HA  LYS B 378      -3.496  24.829  -3.646  1.00  0.740          H  
ATOM   5991 1HB  LYS B 378      -2.611  22.582  -3.128  1.00  1.020          H  
ATOM   5992 2HB  LYS B 378      -2.350  23.052  -1.457  1.00  1.020          H  
ATOM   5993 1HG  LYS B 378      -4.794  23.268  -1.114  1.00  1.020          H  
ATOM   5994 2HG  LYS B 378      -5.068  22.833  -2.803  1.00  1.020          H  
ATOM   5995 1HD  LYS B 378      -3.956  20.649  -2.440  1.00  1.020          H  
ATOM   5996 2HD  LYS B 378      -3.653  21.084  -0.753  1.00  1.020          H  
ATOM   5997 1HE  LYS B 378      -6.090  21.178  -0.330  1.00  1.020          H  
ATOM   5998 2HE  LYS B 378      -6.399  20.765  -2.027  1.00  1.020          H  
ATOM   5999 1HZ  LYS B 378      -6.504  18.774  -0.602  1.00  1.020          H  
ATOM   6000 2HZ  LYS B 378      -5.253  18.649  -1.658  1.00  1.020          H  
ATOM   6001 3HZ  LYS B 378      -4.970  19.022  -0.085  1.00  1.020          H  
ATOM   6002  N   GLU B 379      -2.767  25.661  -0.507  1.00  0.650          N  
ATOM   6003  CA  GLU B 379      -3.303  26.478   0.578  1.00  0.680          C  
ATOM   6004  C   GLU B 379      -3.369  27.947   0.215  1.00  0.710          C  
ATOM   6005  O   GLU B 379      -4.317  28.642   0.596  1.00  0.760          O  
ATOM   6006  CB  GLU B 379      -2.502  26.334   1.872  1.00  0.940          C  
ATOM   6007  CG  GLU B 379      -2.630  24.995   2.589  1.00  0.940          C  
ATOM   6008  CD  GLU B 379      -1.862  24.977   3.896  1.00  0.940          C  
ATOM   6009  OE1 GLU B 379      -1.224  25.974   4.195  1.00  0.940          O  
ATOM   6010  OE2 GLU B 379      -1.911  23.995   4.592  1.00  0.940          O  
ATOM   6011  H   GLU B 379      -1.897  25.131  -0.383  1.00  0.780          H  
ATOM   6012  HA  GLU B 379      -4.317  26.140   0.781  1.00  0.820          H  
ATOM   6013 1HB  GLU B 379      -1.442  26.481   1.646  1.00  1.130          H  
ATOM   6014 2HB  GLU B 379      -2.798  27.118   2.568  1.00  1.130          H  
ATOM   6015 1HG  GLU B 379      -3.683  24.794   2.786  1.00  1.130          H  
ATOM   6016 2HG  GLU B 379      -2.251  24.208   1.932  1.00  1.130          H  
ATOM   6017  N   THR B 380      -2.369  28.430  -0.515  1.00  0.680          N  
ATOM   6018  CA  THR B 380      -2.310  29.815  -0.912  1.00  0.710          C  
ATOM   6019  C   THR B 380      -3.450  30.125  -1.867  1.00  0.710          C  
ATOM   6020  O   THR B 380      -4.121  31.152  -1.720  1.00  0.760          O  
ATOM   6021  CB  THR B 380      -0.955  30.121  -1.550  1.00  0.980          C  
ATOM   6022  OG1 THR B 380       0.088  29.867  -0.600  1.00  0.980          O  
ATOM   6023  CG2 THR B 380      -0.893  31.553  -1.963  1.00  0.980          C  
ATOM   6024  H   THR B 380      -1.596  27.826  -0.796  1.00  0.820          H  
ATOM   6025  HA  THR B 380      -2.421  30.436  -0.025  1.00  0.850          H  
ATOM   6026  HB  THR B 380      -0.809  29.476  -2.405  1.00  1.180          H  
ATOM   6027  HG1 THR B 380       0.171  28.899  -0.495  1.00  1.180          H  
ATOM   6028 1HG2 THR B 380       0.083  31.718  -2.404  1.00  1.180          H  
ATOM   6029 2HG2 THR B 380      -1.665  31.779  -2.692  1.00  1.180          H  
ATOM   6030 3HG2 THR B 380      -1.026  32.189  -1.091  1.00  1.180          H  
ATOM   6031  N   ALA B 381      -3.668  29.251  -2.857  1.00  0.660          N  
ATOM   6032  CA  ALA B 381      -4.737  29.448  -3.811  1.00  0.660          C  
ATOM   6033  C   ALA B 381      -6.084  29.464  -3.092  1.00  0.720          C  
ATOM   6034  O   ALA B 381      -6.974  30.241  -3.445  1.00  0.750          O  
ATOM   6035  CB  ALA B 381      -4.679  28.369  -4.873  1.00  0.920          C  
ATOM   6036  H   ALA B 381      -3.065  28.432  -2.974  1.00  0.790          H  
ATOM   6037  HA  ALA B 381      -4.600  30.417  -4.271  1.00  0.790          H  
ATOM   6038 1HB  ALA B 381      -5.456  28.534  -5.593  1.00  1.110          H  
ATOM   6039 2HB  ALA B 381      -3.718  28.392  -5.372  1.00  1.110          H  
ATOM   6040 3HB  ALA B 381      -4.807  27.397  -4.399  1.00  1.110          H  
ATOM   6041  N   ILE B 382      -6.239  28.634  -2.056  1.00  0.740          N  
ATOM   6042  CA  ILE B 382      -7.480  28.631  -1.292  1.00  0.800          C  
ATOM   6043  C   ILE B 382      -7.638  29.961  -0.554  1.00  0.840          C  
ATOM   6044  O   ILE B 382      -8.686  30.604  -0.639  1.00  0.870          O  
ATOM   6045  CB  ILE B 382      -7.518  27.456  -0.290  1.00  1.100          C  
ATOM   6046  CG1 ILE B 382      -7.591  26.141  -1.085  1.00  1.100          C  
ATOM   6047  CG2 ILE B 382      -8.724  27.607   0.672  1.00  1.100          C  
ATOM   6048  CD1 ILE B 382      -7.309  24.884  -0.289  1.00  1.100          C  
ATOM   6049  H   ILE B 382      -5.493  27.961  -1.840  1.00  0.890          H  
ATOM   6050  HA  ILE B 382      -8.311  28.519  -1.983  1.00  0.960          H  
ATOM   6051  HB  ILE B 382      -6.596  27.440   0.284  1.00  1.320          H  
ATOM   6052 1HG1 ILE B 382      -8.582  26.056  -1.522  1.00  1.320          H  
ATOM   6053 2HG1 ILE B 382      -6.876  26.198  -1.879  1.00  1.320          H  
ATOM   6054 1HG2 ILE B 382      -8.744  26.782   1.373  1.00  1.320          H  
ATOM   6055 2HG2 ILE B 382      -8.648  28.534   1.236  1.00  1.320          H  
ATOM   6056 3HG2 ILE B 382      -9.650  27.614   0.096  1.00  1.320          H  
ATOM   6057 1HD1 ILE B 382      -7.374  24.021  -0.951  1.00  1.320          H  
ATOM   6058 2HD1 ILE B 382      -6.306  24.940   0.129  1.00  1.320          H  
ATOM   6059 3HD1 ILE B 382      -8.029  24.771   0.512  1.00  1.320          H  
ATOM   6060  N   LYS B 383      -6.584  30.397   0.143  1.00  0.840          N  
ATOM   6061  CA  LYS B 383      -6.579  31.648   0.905  1.00  0.900          C  
ATOM   6062  C   LYS B 383      -6.962  32.850   0.050  1.00  0.870          C  
ATOM   6063  O   LYS B 383      -7.696  33.735   0.496  1.00  0.900          O  
ATOM   6064  CB  LYS B 383      -5.203  31.887   1.532  1.00  1.240          C  
ATOM   6065  CG  LYS B 383      -5.096  33.153   2.393  1.00  1.240          C  
ATOM   6066  CD  LYS B 383      -3.712  33.273   3.034  1.00  1.240          C  
ATOM   6067  CE  LYS B 383      -3.587  34.553   3.853  1.00  1.240          C  
ATOM   6068  NZ  LYS B 383      -2.239  34.684   4.479  1.00  1.240          N  
ATOM   6069  H   LYS B 383      -5.745  29.812   0.169  1.00  1.010          H  
ATOM   6070  HA  LYS B 383      -7.314  31.559   1.704  1.00  1.080          H  
ATOM   6071 1HB  LYS B 383      -4.932  31.027   2.144  1.00  1.480          H  
ATOM   6072 2HB  LYS B 383      -4.459  31.965   0.740  1.00  1.480          H  
ATOM   6073 1HG  LYS B 383      -5.267  34.033   1.766  1.00  1.480          H  
ATOM   6074 2HG  LYS B 383      -5.859  33.131   3.171  1.00  1.480          H  
ATOM   6075 1HD  LYS B 383      -3.535  32.412   3.682  1.00  1.480          H  
ATOM   6076 2HD  LYS B 383      -2.954  33.278   2.248  1.00  1.480          H  
ATOM   6077 1HE  LYS B 383      -3.759  35.409   3.202  1.00  1.480          H  
ATOM   6078 2HE  LYS B 383      -4.342  34.548   4.639  1.00  1.480          H  
ATOM   6079 1HZ  LYS B 383      -2.197  35.543   5.011  1.00  1.480          H  
ATOM   6080 2HZ  LYS B 383      -2.073  33.900   5.095  1.00  1.480          H  
ATOM   6081 3HZ  LYS B 383      -1.529  34.702   3.757  1.00  1.480          H  
ATOM   6082  N   ASN B 384      -6.486  32.865  -1.192  1.00  0.840          N  
ATOM   6083  CA  ASN B 384      -6.749  33.956  -2.117  1.00  0.830          C  
ATOM   6084  C   ASN B 384      -8.017  33.752  -2.950  1.00  0.810          C  
ATOM   6085  O   ASN B 384      -8.277  34.530  -3.872  1.00  0.810          O  
ATOM   6086  CB  ASN B 384      -5.558  34.159  -3.035  1.00  1.170          C  
ATOM   6087  CG  ASN B 384      -4.369  34.753  -2.361  1.00  1.170          C  
ATOM   6088  OD1 ASN B 384      -4.473  35.612  -1.476  1.00  1.170          O  
ATOM   6089  ND2 ASN B 384      -3.219  34.313  -2.771  1.00  1.170          N  
ATOM   6090  H   ASN B 384      -5.843  32.114  -1.467  1.00  1.010          H  
ATOM   6091  HA  ASN B 384      -6.896  34.864  -1.533  1.00  1.000          H  
ATOM   6092 1HB  ASN B 384      -5.257  33.189  -3.424  1.00  1.400          H  
ATOM   6093 2HB  ASN B 384      -5.838  34.784  -3.877  1.00  1.400          H  
ATOM   6094 1HD2 ASN B 384      -2.375  34.669  -2.367  1.00  1.400          H  
ATOM   6095 2HD2 ASN B 384      -3.181  33.622  -3.489  1.00  1.400          H  
ATOM   6096  N   LYS B 385      -8.805  32.718  -2.632  1.00  0.810          N  
ATOM   6097  CA  LYS B 385     -10.048  32.398  -3.323  1.00  0.810          C  
ATOM   6098  C   LYS B 385      -9.861  32.226  -4.825  1.00  0.780          C  
ATOM   6099  O   LYS B 385     -10.653  32.753  -5.615  1.00  0.790          O  
ATOM   6100  CB  LYS B 385     -11.096  33.483  -3.052  1.00  1.130          C  
ATOM   6101  CG  LYS B 385     -11.440  33.657  -1.578  1.00  1.130          C  
ATOM   6102  CD  LYS B 385     -12.524  34.708  -1.380  1.00  1.130          C  
ATOM   6103  CE  LYS B 385     -12.835  34.912   0.099  1.00  1.130          C  
ATOM   6104  NZ  LYS B 385     -13.871  35.966   0.311  1.00  1.130          N  
ATOM   6105  H   LYS B 385      -8.546  32.102  -1.858  1.00  0.970          H  
ATOM   6106  HA  LYS B 385     -10.413  31.450  -2.925  1.00  0.970          H  
ATOM   6107 1HB  LYS B 385     -10.749  34.440  -3.436  1.00  1.360          H  
ATOM   6108 2HB  LYS B 385     -12.015  33.235  -3.580  1.00  1.360          H  
ATOM   6109 1HG  LYS B 385     -11.779  32.704  -1.173  1.00  1.360          H  
ATOM   6110 2HG  LYS B 385     -10.542  33.961  -1.035  1.00  1.360          H  
ATOM   6111 1HD  LYS B 385     -12.189  35.654  -1.808  1.00  1.360          H  
ATOM   6112 2HD  LYS B 385     -13.431  34.396  -1.896  1.00  1.360          H  
ATOM   6113 1HE  LYS B 385     -13.194  33.974   0.519  1.00  1.360          H  
ATOM   6114 2HE  LYS B 385     -11.921  35.205   0.617  1.00  1.360          H  
ATOM   6115 1HZ  LYS B 385     -14.048  36.071   1.301  1.00  1.360          H  
ATOM   6116 2HZ  LYS B 385     -13.543  36.846  -0.065  1.00  1.360          H  
ATOM   6117 3HZ  LYS B 385     -14.727  35.700  -0.155  1.00  1.360          H  
ATOM   6118  N   LEU B 386      -8.830  31.484  -5.225  1.00  0.750          N  
ATOM   6119  CA  LEU B 386      -8.574  31.278  -6.635  1.00  0.730          C  
ATOM   6120  C   LEU B 386      -9.278  30.006  -7.083  1.00  0.720          C  
ATOM   6121  O   LEU B 386      -9.498  29.090  -6.288  1.00  0.720          O  
ATOM   6122  CB  LEU B 386      -7.067  31.157  -6.886  1.00  1.030          C  
ATOM   6123  CG  LEU B 386      -6.194  32.317  -6.307  1.00  1.030          C  
ATOM   6124  CD1 LEU B 386      -4.736  32.110  -6.696  1.00  1.030          C  
ATOM   6125  CD2 LEU B 386      -6.694  33.650  -6.747  1.00  1.030          C  
ATOM   6126  H   LEU B 386      -8.203  31.070  -4.531  1.00  0.900          H  
ATOM   6127  HA  LEU B 386      -8.985  32.108  -7.206  1.00  0.880          H  
ATOM   6128 1HB  LEU B 386      -6.729  30.233  -6.443  1.00  1.240          H  
ATOM   6129 2HB  LEU B 386      -6.897  31.108  -7.960  1.00  1.240          H  
ATOM   6130  HG  LEU B 386      -6.249  32.265  -5.229  1.00  1.240          H  
ATOM   6131 1HD1 LEU B 386      -4.125  32.897  -6.251  1.00  1.240          H  
ATOM   6132 2HD1 LEU B 386      -4.382  31.150  -6.359  1.00  1.240          H  
ATOM   6133 3HD1 LEU B 386      -4.644  32.164  -7.764  1.00  1.240          H  
ATOM   6134 1HD2 LEU B 386      -6.076  34.433  -6.320  1.00  1.240          H  
ATOM   6135 2HD2 LEU B 386      -6.649  33.684  -7.791  1.00  1.240          H  
ATOM   6136 3HD2 LEU B 386      -7.720  33.804  -6.423  1.00  1.240          H  
ATOM   6137  N   ASP B 387      -9.667  29.961  -8.349  1.00  0.720          N  
ATOM   6138  CA  ASP B 387     -10.297  28.784  -8.934  1.00  0.710          C  
ATOM   6139  C   ASP B 387      -9.194  27.892  -9.506  1.00  0.640          C  
ATOM   6140  O   ASP B 387      -8.552  28.275 -10.497  1.00  0.640          O  
ATOM   6141  CB  ASP B 387     -11.312  29.217 -10.010  1.00  1.000          C  
ATOM   6142  CG  ASP B 387     -12.164  28.071 -10.581  1.00  1.000          C  
ATOM   6143  OD1 ASP B 387     -11.867  26.947 -10.277  1.00  1.000          O  
ATOM   6144  OD2 ASP B 387     -13.132  28.339 -11.307  1.00  1.000          O  
ATOM   6145  H   ASP B 387      -9.504  30.761  -8.948  1.00  0.860          H  
ATOM   6146  HA  ASP B 387     -10.822  28.231  -8.152  1.00  0.850          H  
ATOM   6147 1HB  ASP B 387     -11.981  29.967  -9.589  1.00  1.200          H  
ATOM   6148 2HB  ASP B 387     -10.775  29.688 -10.838  1.00  1.200          H  
ATOM   6149  N   PHE B 388      -8.902  26.765  -8.852  1.00  0.660          N  
ATOM   6150  CA  PHE B 388      -7.768  25.984  -9.300  1.00  0.600          C  
ATOM   6151  C   PHE B 388      -7.972  24.482  -9.188  1.00  0.610          C  
ATOM   6152  O   PHE B 388      -8.812  23.985  -8.432  1.00  0.650          O  
ATOM   6153  CB  PHE B 388      -6.525  26.344  -8.480  1.00  0.860          C  
ATOM   6154  CG  PHE B 388      -6.574  25.863  -7.080  1.00  0.860          C  
ATOM   6155  CD1 PHE B 388      -5.940  24.678  -6.736  1.00  0.860          C  
ATOM   6156  CD2 PHE B 388      -7.269  26.544  -6.113  1.00  0.860          C  
ATOM   6157  CE1 PHE B 388      -5.987  24.203  -5.455  1.00  0.860          C  
ATOM   6158  CE2 PHE B 388      -7.323  26.073  -4.830  1.00  0.860          C  
ATOM   6159  CZ  PHE B 388      -6.675  24.898  -4.497  1.00  0.860          C  
ATOM   6160  H   PHE B 388      -9.459  26.470  -8.059  1.00  0.790          H  
ATOM   6161  HA  PHE B 388      -7.601  26.222 -10.343  1.00  0.720          H  
ATOM   6162 1HB  PHE B 388      -5.640  25.920  -8.958  1.00  1.040          H  
ATOM   6163 2HB  PHE B 388      -6.405  27.421  -8.459  1.00  1.040          H  
ATOM   6164  HD1 PHE B 388      -5.394  24.120  -7.505  1.00  1.040          H  
ATOM   6165  HD2 PHE B 388      -7.778  27.466  -6.371  1.00  1.040          H  
ATOM   6166  HE1 PHE B 388      -5.476  23.272  -5.205  1.00  1.040          H  
ATOM   6167  HE2 PHE B 388      -7.878  26.632  -4.078  1.00  1.040          H  
ATOM   6168  HZ  PHE B 388      -6.712  24.521  -3.480  1.00  1.040          H  
ATOM   6169  N   HIS B 389      -7.125  23.776  -9.921  1.00  0.570          N  
ATOM   6170  CA  HIS B 389      -7.070  22.332  -9.990  1.00  0.580          C  
ATOM   6171  C   HIS B 389      -5.675  21.879  -9.623  1.00  0.540          C  
ATOM   6172  O   HIS B 389      -4.713  22.623  -9.816  1.00  0.500          O  
ATOM   6173  CB  HIS B 389      -7.298  21.867 -11.425  1.00  0.810          C  
ATOM   6174  CG  HIS B 389      -8.558  22.277 -12.047  1.00  0.810          C  
ATOM   6175  ND1 HIS B 389      -9.659  21.457 -12.134  1.00  0.810          N  
ATOM   6176  CD2 HIS B 389      -8.894  23.438 -12.636  1.00  0.810          C  
ATOM   6177  CE1 HIS B 389     -10.628  22.102 -12.780  1.00  0.810          C  
ATOM   6178  NE2 HIS B 389     -10.182  23.309 -13.097  1.00  0.810          N  
ATOM   6179  H   HIS B 389      -6.500  24.307 -10.524  1.00  0.680          H  
ATOM   6180  HA  HIS B 389      -7.793  21.878  -9.314  1.00  0.700          H  
ATOM   6181 1HB  HIS B 389      -6.490  22.242 -12.042  1.00  0.970          H  
ATOM   6182 2HB  HIS B 389      -7.253  20.783 -11.455  1.00  0.970          H  
ATOM   6183  HD2 HIS B 389      -8.247  24.307 -12.741  1.00  0.970          H  
ATOM   6184  HE1 HIS B 389     -11.619  21.710 -13.020  1.00  0.970          H  
ATOM   6185  HE2 HIS B 389     -10.697  24.053 -13.625  1.00  0.970          H  
ATOM   6186  N   GLU B 390      -5.557  20.659  -9.140  1.00  0.550          N  
ATOM   6187  CA  GLU B 390      -4.256  20.086  -8.831  1.00  0.530          C  
ATOM   6188  C   GLU B 390      -4.159  18.707  -9.431  1.00  0.540          C  
ATOM   6189  O   GLU B 390      -5.078  17.896  -9.297  1.00  0.610          O  
ATOM   6190  CB  GLU B 390      -4.041  20.029  -7.322  1.00  0.750          C  
ATOM   6191  CG  GLU B 390      -2.718  19.420  -6.892  1.00  0.750          C  
ATOM   6192  CD  GLU B 390      -2.553  19.436  -5.431  1.00  0.750          C  
ATOM   6193  OE1 GLU B 390      -3.169  20.247  -4.798  1.00  0.750          O  
ATOM   6194  OE2 GLU B 390      -1.847  18.604  -4.925  1.00  0.750          O  
ATOM   6195  H   GLU B 390      -6.390  20.102  -8.990  1.00  0.660          H  
ATOM   6196  HA  GLU B 390      -3.477  20.696  -9.284  1.00  0.640          H  
ATOM   6197 1HB  GLU B 390      -4.090  21.041  -6.917  1.00  0.900          H  
ATOM   6198 2HB  GLU B 390      -4.841  19.452  -6.862  1.00  0.900          H  
ATOM   6199 1HG  GLU B 390      -2.670  18.386  -7.229  1.00  0.900          H  
ATOM   6200 2HG  GLU B 390      -1.897  19.962  -7.359  1.00  0.900          H  
ATOM   6201  N   GLY B 391      -3.050  18.433 -10.101  1.00  0.470          N  
ATOM   6202  CA  GLY B 391      -2.906  17.130 -10.712  1.00  0.480          C  
ATOM   6203  C   GLY B 391      -1.700  16.972 -11.622  1.00  0.440          C  
ATOM   6204  O   GLY B 391      -0.614  17.536 -11.392  1.00  0.390          O  
ATOM   6205  H   GLY B 391      -2.328  19.148 -10.192  1.00  0.560          H  
ATOM   6206 1HA  GLY B 391      -2.859  16.382  -9.923  1.00  0.580          H  
ATOM   6207 2HA  GLY B 391      -3.809  16.914 -11.283  1.00  0.580          H  
ATOM   6208  N   LEU B 392      -1.907  16.119 -12.619  1.00  0.480          N  
ATOM   6209  CA  LEU B 392      -0.919  15.727 -13.605  1.00  0.490          C  
ATOM   6210  C   LEU B 392      -1.057  16.510 -14.908  1.00  0.490          C  
ATOM   6211  O   LEU B 392      -2.157  16.648 -15.458  1.00  0.560          O  
ATOM   6212  CB  LEU B 392      -1.065  14.205 -13.848  1.00  0.680          C  
ATOM   6213  CG  LEU B 392      -0.223  13.571 -14.960  1.00  0.680          C  
ATOM   6214  CD1 LEU B 392       1.244  13.636 -14.650  1.00  0.680          C  
ATOM   6215  CD2 LEU B 392      -0.593  12.117 -15.107  1.00  0.680          C  
ATOM   6216  H   LEU B 392      -2.835  15.722 -12.703  1.00  0.580          H  
ATOM   6217  HA  LEU B 392       0.066  15.931 -13.194  1.00  0.590          H  
ATOM   6218 1HB  LEU B 392      -0.824  13.684 -12.930  1.00  0.820          H  
ATOM   6219 2HB  LEU B 392      -2.111  14.001 -14.084  1.00  0.820          H  
ATOM   6220  HG  LEU B 392      -0.424  14.105 -15.880  1.00  0.820          H  
ATOM   6221 1HD1 LEU B 392       1.803  13.186 -15.447  1.00  0.820          H  
ATOM   6222 2HD1 LEU B 392       1.545  14.652 -14.551  1.00  0.820          H  
ATOM   6223 3HD1 LEU B 392       1.433  13.096 -13.740  1.00  0.820          H  
ATOM   6224 1HD2 LEU B 392      -0.008  11.664 -15.906  1.00  0.820          H  
ATOM   6225 2HD2 LEU B 392      -0.374  11.608 -14.176  1.00  0.820          H  
ATOM   6226 3HD2 LEU B 392      -1.657  12.033 -15.340  1.00  0.820          H  
ATOM   6227  N   VAL B 393       0.069  16.986 -15.420  1.00  0.440          N  
ATOM   6228  CA  VAL B 393       0.066  17.693 -16.692  1.00  0.450          C  
ATOM   6229  C   VAL B 393       0.977  16.996 -17.696  1.00  0.490          C  
ATOM   6230  O   VAL B 393       1.826  16.182 -17.326  1.00  0.620          O  
ATOM   6231  CB  VAL B 393       0.486  19.153 -16.488  1.00  0.630          C  
ATOM   6232  CG1 VAL B 393      -0.524  19.839 -15.525  1.00  0.630          C  
ATOM   6233  CG2 VAL B 393       1.911  19.202 -15.953  1.00  0.630          C  
ATOM   6234  H   VAL B 393       0.933  16.877 -14.878  1.00  0.530          H  
ATOM   6235  HA  VAL B 393      -0.944  17.688 -17.100  1.00  0.540          H  
ATOM   6236  HB  VAL B 393       0.443  19.684 -17.445  1.00  0.750          H  
ATOM   6237 1HG1 VAL B 393      -0.246  20.869 -15.381  1.00  0.750          H  
ATOM   6238 2HG1 VAL B 393      -1.522  19.786 -15.954  1.00  0.750          H  
ATOM   6239 3HG1 VAL B 393      -0.520  19.335 -14.562  1.00  0.750          H  
ATOM   6240 1HG2 VAL B 393       2.203  20.238 -15.819  1.00  0.750          H  
ATOM   6241 2HG2 VAL B 393       1.961  18.687 -15.007  1.00  0.750          H  
ATOM   6242 3HG2 VAL B 393       2.596  18.732 -16.659  1.00  0.750          H  
ATOM   6243  N   PHE B 394       0.794  17.338 -18.959  1.00  0.440          N  
ATOM   6244  CA  PHE B 394       1.514  16.740 -20.069  1.00  0.430          C  
ATOM   6245  C   PHE B 394       2.434  17.690 -20.811  1.00  0.430          C  
ATOM   6246  O   PHE B 394       1.999  18.749 -21.256  1.00  0.480          O  
ATOM   6247  CB  PHE B 394       0.479  16.166 -21.033  1.00  0.610          C  
ATOM   6248  CG  PHE B 394       1.006  15.577 -22.286  1.00  0.610          C  
ATOM   6249  CD1 PHE B 394       2.237  14.942 -22.353  1.00  0.610          C  
ATOM   6250  CD2 PHE B 394       0.241  15.647 -23.428  1.00  0.610          C  
ATOM   6251  CE1 PHE B 394       2.678  14.429 -23.516  1.00  0.610          C  
ATOM   6252  CE2 PHE B 394       0.687  15.124 -24.587  1.00  0.610          C  
ATOM   6253  CZ  PHE B 394       1.909  14.514 -24.634  1.00  0.610          C  
ATOM   6254  H   PHE B 394       0.082  18.044 -19.174  1.00  0.530          H  
ATOM   6255  HA  PHE B 394       2.116  15.924 -19.669  1.00  0.520          H  
ATOM   6256 1HB  PHE B 394      -0.095  15.413 -20.527  1.00  0.730          H  
ATOM   6257 2HB  PHE B 394      -0.216  16.955 -21.299  1.00  0.730          H  
ATOM   6258  HD1 PHE B 394       2.861  14.846 -21.476  1.00  0.730          H  
ATOM   6259  HD2 PHE B 394      -0.727  16.127 -23.399  1.00  0.730          H  
ATOM   6260  HE1 PHE B 394       3.637  13.945 -23.552  1.00  0.730          H  
ATOM   6261  HE2 PHE B 394       0.078  15.198 -25.493  1.00  0.730          H  
ATOM   6262  HZ  PHE B 394       2.262  14.101 -25.576  1.00  0.730          H  
ATOM   6263  N   CYS B 395       3.720  17.341 -20.856  1.00  0.430          N  
ATOM   6264  CA  CYS B 395       4.745  18.120 -21.527  1.00  0.440          C  
ATOM   6265  C   CYS B 395       5.113  17.549 -22.905  1.00  0.500          C  
ATOM   6266  O   CYS B 395       5.659  16.444 -23.040  1.00  0.670          O  
ATOM   6267  CB  CYS B 395       5.971  18.190 -20.658  1.00  0.610          C  
ATOM   6268  SG  CYS B 395       5.618  18.961 -19.143  1.00  0.610          S  
ATOM   6269  H   CYS B 395       3.979  16.466 -20.413  1.00  0.520          H  
ATOM   6270  HA  CYS B 395       4.374  19.120 -21.645  1.00  0.530          H  
ATOM   6271 1HB  CYS B 395       6.310  17.204 -20.453  1.00  0.730          H  
ATOM   6272 2HB  CYS B 395       6.770  18.739 -21.161  1.00  0.730          H  
ATOM   6273  HG  CYS B 395       4.373  18.471 -19.067  1.00  0.730          H  
ATOM   6274  N   GLU B 396       4.868  18.340 -23.925  1.00  0.470          N  
ATOM   6275  CA  GLU B 396       5.133  17.949 -25.305  1.00  0.530          C  
ATOM   6276  C   GLU B 396       6.430  18.531 -25.865  1.00  0.500          C  
ATOM   6277  O   GLU B 396       6.814  19.641 -25.529  1.00  0.470          O  
ATOM   6278  CB  GLU B 396       3.961  18.391 -26.190  1.00  0.720          C  
ATOM   6279  CG  GLU B 396       2.664  17.663 -25.916  1.00  0.720          C  
ATOM   6280  CD  GLU B 396       1.495  18.187 -26.704  1.00  0.720          C  
ATOM   6281  OE1 GLU B 396       1.581  19.288 -27.181  1.00  0.720          O  
ATOM   6282  OE2 GLU B 396       0.513  17.503 -26.809  1.00  0.720          O  
ATOM   6283  H   GLU B 396       4.424  19.241 -23.712  1.00  0.560          H  
ATOM   6284  HA  GLU B 396       5.202  16.861 -25.345  1.00  0.640          H  
ATOM   6285 1HB  GLU B 396       3.779  19.456 -26.043  1.00  0.860          H  
ATOM   6286 2HB  GLU B 396       4.212  18.244 -27.238  1.00  0.860          H  
ATOM   6287 1HG  GLU B 396       2.819  16.629 -26.189  1.00  0.860          H  
ATOM   6288 2HG  GLU B 396       2.442  17.708 -24.847  1.00  0.860          H  
ATOM   6289  N   ASP B 397       7.063  17.808 -26.795  1.00  0.560          N  
ATOM   6290  CA  ASP B 397       8.216  18.343 -27.537  1.00  0.550          C  
ATOM   6291  C   ASP B 397       7.808  18.957 -28.861  1.00  0.580          C  
ATOM   6292  O   ASP B 397       8.647  19.365 -29.663  1.00  0.730          O  
ATOM   6293  CB  ASP B 397       9.289  17.290 -27.802  1.00  0.770          C  
ATOM   6294  CG  ASP B 397      10.077  16.913 -26.598  1.00  0.770          C  
ATOM   6295  OD1 ASP B 397      10.286  17.768 -25.769  1.00  0.770          O  
ATOM   6296  OD2 ASP B 397      10.485  15.787 -26.507  1.00  0.770          O  
ATOM   6297  H   ASP B 397       6.735  16.874 -27.002  1.00  0.670          H  
ATOM   6298  HA  ASP B 397       8.670  19.131 -26.932  1.00  0.660          H  
ATOM   6299 1HB  ASP B 397       8.820  16.391 -28.205  1.00  0.930          H  
ATOM   6300 2HB  ASP B 397       9.979  17.661 -28.561  1.00  0.930          H  
ATOM   6301  N   ALA B 398       6.518  19.021 -29.104  1.00  0.650          N  
ATOM   6302  CA  ALA B 398       6.044  19.605 -30.332  1.00  0.820          C  
ATOM   6303  C   ALA B 398       4.719  20.277 -30.108  1.00  0.840          C  
ATOM   6304  O   ALA B 398       3.733  19.638 -29.769  1.00  1.080          O  
ATOM   6305  CB  ALA B 398       5.911  18.544 -31.402  1.00  1.080          C  
ATOM   6306  H   ALA B 398       5.868  18.681 -28.413  1.00  0.780          H  
ATOM   6307  HA  ALA B 398       6.759  20.362 -30.654  1.00  0.980          H  
ATOM   6308 1HB  ALA B 398       5.568  19.001 -32.328  1.00  1.300          H  
ATOM   6309 2HB  ALA B 398       6.881  18.075 -31.570  1.00  1.300          H  
ATOM   6310 3HB  ALA B 398       5.192  17.791 -31.084  1.00  1.300          H  
ATOM   6311  N   PHE B 399       4.697  21.580 -30.371  1.00  0.940          N  
ATOM   6312  CA  PHE B 399       3.510  22.418 -30.209  1.00  1.080          C  
ATOM   6313  C   PHE B 399       2.479  22.101 -31.272  1.00  0.960          C  
ATOM   6314  O   PHE B 399       1.305  22.457 -31.166  1.00  1.050          O  
ATOM   6315  CB  PHE B 399       3.909  23.891 -30.272  1.00  1.460          C  
ATOM   6316  CG  PHE B 399       4.552  24.254 -31.556  1.00  1.460          C  
ATOM   6317  CD1 PHE B 399       3.803  24.644 -32.655  1.00  1.460          C  
ATOM   6318  CD2 PHE B 399       5.933  24.191 -31.676  1.00  1.460          C  
ATOM   6319  CE1 PHE B 399       4.418  24.961 -33.843  1.00  1.460          C  
ATOM   6320  CE2 PHE B 399       6.546  24.507 -32.858  1.00  1.460          C  
ATOM   6321  CZ  PHE B 399       5.788  24.892 -33.945  1.00  1.460          C  
ATOM   6322  H   PHE B 399       5.557  22.020 -30.665  1.00  1.130          H  
ATOM   6323  HA  PHE B 399       3.073  22.213 -29.229  1.00  1.300          H  
ATOM   6324 1HB  PHE B 399       3.026  24.514 -30.143  1.00  1.750          H  
ATOM   6325 2HB  PHE B 399       4.593  24.132 -29.473  1.00  1.750          H  
ATOM   6326  HD1 PHE B 399       2.712  24.696 -32.573  1.00  1.750          H  
ATOM   6327  HD2 PHE B 399       6.536  23.891 -30.818  1.00  1.750          H  
ATOM   6328  HE1 PHE B 399       3.819  25.265 -34.702  1.00  1.750          H  
ATOM   6329  HE2 PHE B 399       7.632  24.457 -32.943  1.00  1.750          H  
ATOM   6330  HZ  PHE B 399       6.277  25.144 -34.887  1.00  1.750          H  
ATOM   6331  N   TYR B 400       2.937  21.438 -32.305  1.00  1.100          N  
ATOM   6332  CA  TYR B 400       2.105  20.978 -33.368  1.00  1.150          C  
ATOM   6333  C   TYR B 400       2.365  19.513 -33.462  1.00  1.100          C  
ATOM   6334  O   TYR B 400       3.477  19.081 -33.740  1.00  1.510          O  
ATOM   6335  CB  TYR B 400       2.401  21.653 -34.695  1.00  1.590          C  
ATOM   6336  CG  TYR B 400       1.589  21.025 -35.796  1.00  1.590          C  
ATOM   6337  CD1 TYR B 400       0.227  21.247 -35.879  1.00  1.590          C  
ATOM   6338  CD2 TYR B 400       2.213  20.195 -36.715  1.00  1.590          C  
ATOM   6339  CE1 TYR B 400      -0.506  20.639 -36.875  1.00  1.590          C  
ATOM   6340  CE2 TYR B 400       1.483  19.596 -37.706  1.00  1.590          C  
ATOM   6341  CZ  TYR B 400       0.129  19.812 -37.791  1.00  1.590          C  
ATOM   6342  OH  TYR B 400      -0.602  19.206 -38.787  1.00  1.590          O  
ATOM   6343  H   TYR B 400       3.917  21.211 -32.315  1.00  1.320          H  
ATOM   6344  HA  TYR B 400       1.058  21.124 -33.108  1.00  1.380          H  
ATOM   6345 1HB  TYR B 400       2.156  22.713 -34.638  1.00  1.910          H  
ATOM   6346 2HB  TYR B 400       3.460  21.562 -34.937  1.00  1.910          H  
ATOM   6347  HD1 TYR B 400      -0.267  21.894 -35.156  1.00  1.910          H  
ATOM   6348  HD2 TYR B 400       3.286  20.015 -36.645  1.00  1.910          H  
ATOM   6349  HE1 TYR B 400      -1.579  20.809 -36.941  1.00  1.910          H  
ATOM   6350  HE2 TYR B 400       1.976  18.946 -38.426  1.00  1.910          H  
ATOM   6351  HH  TYR B 400      -1.527  19.449 -38.697  1.00  1.910          H  
ATOM   6352  N   GLN B 401       1.343  18.746 -33.229  1.00  1.140          N  
ATOM   6353  CA  GLN B 401       1.454  17.318 -33.239  1.00  1.060          C  
ATOM   6354  C   GLN B 401       0.457  16.784 -34.225  1.00  1.090          C  
ATOM   6355  O   GLN B 401      -0.695  17.209 -34.224  1.00  1.230          O  
ATOM   6356  CB  GLN B 401       1.209  16.762 -31.832  1.00  1.520          C  
ATOM   6357  CG  GLN B 401       1.311  15.269 -31.730  1.00  1.520          C  
ATOM   6358  CD  GLN B 401       1.216  14.747 -30.338  1.00  1.520          C  
ATOM   6359  OE1 GLN B 401       0.297  15.075 -29.588  1.00  1.520          O  
ATOM   6360  NE2 GLN B 401       2.188  13.929 -29.985  1.00  1.520          N  
ATOM   6361  H   GLN B 401       0.451  19.175 -33.018  1.00  1.370          H  
ATOM   6362  HA  GLN B 401       2.453  17.034 -33.569  1.00  1.270          H  
ATOM   6363 1HB  GLN B 401       1.931  17.201 -31.136  1.00  1.820          H  
ATOM   6364 2HB  GLN B 401       0.215  17.053 -31.493  1.00  1.820          H  
ATOM   6365 1HG  GLN B 401       0.467  14.871 -32.238  1.00  1.820          H  
ATOM   6366 2HG  GLN B 401       2.241  14.920 -32.177  1.00  1.820          H  
ATOM   6367 1HE2 GLN B 401       2.240  13.523 -29.044  1.00  1.820          H  
ATOM   6368 2HE2 GLN B 401       2.918  13.699 -30.620  1.00  1.820          H  
ATOM   6369  N   THR B 402       0.886  15.838 -35.054  1.00  1.080          N  
ATOM   6370  CA  THR B 402      -0.005  15.229 -36.038  1.00  1.190          C  
ATOM   6371  C   THR B 402      -0.754  14.029 -35.458  1.00  1.200          C  
ATOM   6372  O   THR B 402      -1.775  13.572 -35.984  1.00  1.420          O  
ATOM   6373  CB  THR B 402       0.802  14.807 -37.269  1.00  1.620          C  
ATOM   6374  OG1 THR B 402       1.803  13.858 -36.867  1.00  1.620          O  
ATOM   6375  CG2 THR B 402       1.470  16.029 -37.881  1.00  1.620          C  
ATOM   6376  H   THR B 402       1.854  15.541 -35.036  1.00  1.300          H  
ATOM   6377  HA  THR B 402      -0.741  15.974 -36.345  1.00  1.430          H  
ATOM   6378  HB  THR B 402       0.140  14.343 -38.000  1.00  1.950          H  
ATOM   6379  HG1 THR B 402       2.188  13.449 -37.652  1.00  1.950          H  
ATOM   6380 1HG2 THR B 402       2.046  15.731 -38.755  1.00  1.950          H  
ATOM   6381 2HG2 THR B 402       0.700  16.739 -38.178  1.00  1.950          H  
ATOM   6382 3HG2 THR B 402       2.132  16.497 -37.156  1.00  1.950          H  
ATOM   6383  N   ARG B 403      -0.269  13.546 -34.328  1.00  1.060          N  
ATOM   6384  CA  ARG B 403      -0.855  12.422 -33.612  1.00  1.090          C  
ATOM   6385  C   ARG B 403      -1.859  12.918 -32.579  1.00  1.030          C  
ATOM   6386  O   ARG B 403      -1.677  12.735 -31.378  1.00  1.070          O  
ATOM   6387  CB  ARG B 403       0.215  11.596 -32.915  1.00  1.510          C  
ATOM   6388  CG  ARG B 403       1.178  10.889 -33.842  1.00  1.510          C  
ATOM   6389  CD  ARG B 403       2.187  10.092 -33.091  1.00  1.510          C  
ATOM   6390  NE  ARG B 403       3.168   9.478 -33.993  1.00  1.510          N  
ATOM   6391  CZ  ARG B 403       3.023   8.285 -34.624  1.00  1.510          C  
ATOM   6392  NH1 ARG B 403       1.936   7.555 -34.454  1.00  1.510          N  
ATOM   6393  NH2 ARG B 403       3.988   7.850 -35.421  1.00  1.510          N  
ATOM   6394  H   ARG B 403       0.564  13.989 -33.982  1.00  1.270          H  
ATOM   6395  HA  ARG B 403      -1.374  11.785 -34.329  1.00  1.310          H  
ATOM   6396 1HB  ARG B 403       0.795  12.228 -32.248  1.00  1.820          H  
ATOM   6397 2HB  ARG B 403      -0.262  10.830 -32.305  1.00  1.820          H  
ATOM   6398 1HG  ARG B 403       0.620  10.220 -34.496  1.00  1.820          H  
ATOM   6399 2HG  ARG B 403       1.704  11.628 -34.449  1.00  1.820          H  
ATOM   6400 1HD  ARG B 403       2.723  10.751 -32.406  1.00  1.820          H  
ATOM   6401 2HD  ARG B 403       1.695   9.307 -32.515  1.00  1.820          H  
ATOM   6402  HE  ARG B 403       4.024   9.993 -34.162  1.00  1.820          H  
ATOM   6403 1HH1 ARG B 403       1.192   7.874 -33.842  1.00  1.820          H  
ATOM   6404 2HH1 ARG B 403       1.835   6.666 -34.931  1.00  1.820          H  
ATOM   6405 1HH2 ARG B 403       4.823   8.404 -35.555  1.00  1.820          H  
ATOM   6406 2HH2 ARG B 403       3.891   6.964 -35.895  1.00  1.820          H  
ATOM   6407  N   LYS B 404      -2.973  13.461 -33.053  1.00  1.020          N  
ATOM   6408  CA  LYS B 404      -3.998  14.070 -32.180  1.00  1.030          C  
ATOM   6409  C   LYS B 404      -4.578  13.093 -31.141  1.00  1.000          C  
ATOM   6410  O   LYS B 404      -5.061  13.500 -30.075  1.00  1.010          O  
ATOM   6411  CB  LYS B 404      -5.133  14.647 -33.031  1.00  1.440          C  
ATOM   6412  CG  LYS B 404      -5.992  13.600 -33.766  1.00  1.440          C  
ATOM   6413  CD  LYS B 404      -7.060  14.263 -34.636  1.00  1.440          C  
ATOM   6414  CE  LYS B 404      -7.944  13.220 -35.322  1.00  1.440          C  
ATOM   6415  NZ  LYS B 404      -8.974  13.850 -36.199  1.00  1.440          N  
ATOM   6416  H   LYS B 404      -3.022  13.526 -34.076  1.00  1.220          H  
ATOM   6417  HA  LYS B 404      -3.529  14.891 -31.636  1.00  1.240          H  
ATOM   6418 1HB  LYS B 404      -5.796  15.238 -32.398  1.00  1.730          H  
ATOM   6419 2HB  LYS B 404      -4.712  15.319 -33.780  1.00  1.730          H  
ATOM   6420 1HG  LYS B 404      -5.355  12.975 -34.393  1.00  1.730          H  
ATOM   6421 2HG  LYS B 404      -6.497  12.956 -33.043  1.00  1.730          H  
ATOM   6422 1HD  LYS B 404      -7.684  14.907 -34.015  1.00  1.730          H  
ATOM   6423 2HD  LYS B 404      -6.578  14.876 -35.399  1.00  1.730          H  
ATOM   6424 1HE  LYS B 404      -7.317  12.565 -35.925  1.00  1.730          H  
ATOM   6425 2HE  LYS B 404      -8.446  12.623 -34.560  1.00  1.730          H  
ATOM   6426 1HZ  LYS B 404      -9.535  13.128 -36.632  1.00  1.730          H  
ATOM   6427 2HZ  LYS B 404      -9.570  14.451 -35.646  1.00  1.730          H  
ATOM   6428 3HZ  LYS B 404      -8.520  14.396 -36.918  1.00  1.730          H  
ATOM   6429  N   ASP B 405      -4.456  11.801 -31.428  1.00  1.010          N  
ATOM   6430  CA  ASP B 405      -4.942  10.722 -30.577  1.00  1.100          C  
ATOM   6431  C   ASP B 405      -4.294  10.767 -29.195  1.00  1.010          C  
ATOM   6432  O   ASP B 405      -4.855  10.252 -28.221  1.00  1.010          O  
ATOM   6433  CB  ASP B 405      -4.649   9.370 -31.222  1.00  1.500          C  
ATOM   6434  CG  ASP B 405      -5.509   9.078 -32.462  1.00  1.500          C  
ATOM   6435  OD1 ASP B 405      -6.491   9.749 -32.684  1.00  1.500          O  
ATOM   6436  OD2 ASP B 405      -5.153   8.187 -33.184  1.00  1.500          O  
ATOM   6437  H   ASP B 405      -4.031  11.567 -32.314  1.00  1.210          H  
ATOM   6438  HA  ASP B 405      -6.020  10.834 -30.461  1.00  1.320          H  
ATOM   6439 1HB  ASP B 405      -3.596   9.326 -31.505  1.00  1.800          H  
ATOM   6440 2HB  ASP B 405      -4.815   8.577 -30.490  1.00  1.800          H  
ATOM   6441  N   VAL B 406      -3.103  11.365 -29.113  1.00  0.970          N  
ATOM   6442  CA  VAL B 406      -2.371  11.497 -27.867  1.00  0.950          C  
ATOM   6443  C   VAL B 406      -3.166  12.345 -26.895  1.00  0.900          C  
ATOM   6444  O   VAL B 406      -3.110  12.114 -25.686  1.00  0.910          O  
ATOM   6445  CB  VAL B 406      -0.979  12.105 -28.078  1.00  1.340          C  
ATOM   6446  CG1 VAL B 406      -0.318  12.410 -26.707  1.00  1.340          C  
ATOM   6447  CG2 VAL B 406      -0.131  11.127 -28.889  1.00  1.340          C  
ATOM   6448  H   VAL B 406      -2.705  11.786 -29.960  1.00  1.160          H  
ATOM   6449  HA  VAL B 406      -2.242  10.502 -27.438  1.00  1.140          H  
ATOM   6450  HB  VAL B 406      -1.069  13.048 -28.624  1.00  1.610          H  
ATOM   6451 1HG1 VAL B 406       0.663  12.839 -26.884  1.00  1.610          H  
ATOM   6452 2HG1 VAL B 406      -0.910  13.121 -26.142  1.00  1.610          H  
ATOM   6453 3HG1 VAL B 406      -0.214  11.501 -26.134  1.00  1.610          H  
ATOM   6454 1HG2 VAL B 406       0.861  11.549 -29.051  1.00  1.610          H  
ATOM   6455 2HG2 VAL B 406      -0.043  10.202 -28.357  1.00  1.610          H  
ATOM   6456 3HG2 VAL B 406      -0.606  10.943 -29.845  1.00  1.610          H  
ATOM   6457  N   ILE B 407      -3.804  13.399 -27.403  1.00  0.900          N  
ATOM   6458  CA  ILE B 407      -4.592  14.288 -26.584  1.00  0.880          C  
ATOM   6459  C   ILE B 407      -5.792  13.532 -26.066  1.00  0.870          C  
ATOM   6460  O   ILE B 407      -6.139  13.668 -24.893  1.00  0.840          O  
ATOM   6461  CB  ILE B 407      -4.995  15.547 -27.374  1.00  1.240          C  
ATOM   6462  CG1 ILE B 407      -3.701  16.346 -27.786  1.00  1.240          C  
ATOM   6463  CG2 ILE B 407      -5.983  16.414 -26.607  1.00  1.240          C  
ATOM   6464  CD1 ILE B 407      -2.762  16.762 -26.633  1.00  1.240          C  
ATOM   6465  H   ILE B 407      -3.820  13.542 -28.412  1.00  1.080          H  
ATOM   6466  HA  ILE B 407      -4.014  14.582 -25.717  1.00  1.060          H  
ATOM   6467  HB  ILE B 407      -5.476  15.231 -28.298  1.00  1.490          H  
ATOM   6468 1HG1 ILE B 407      -3.125  15.749 -28.496  1.00  1.490          H  
ATOM   6469 2HG1 ILE B 407      -4.025  17.260 -28.286  1.00  1.490          H  
ATOM   6470 1HG2 ILE B 407      -6.251  17.267 -27.219  1.00  1.490          H  
ATOM   6471 2HG2 ILE B 407      -6.876  15.852 -26.375  1.00  1.490          H  
ATOM   6472 3HG2 ILE B 407      -5.538  16.747 -25.715  1.00  1.490          H  
ATOM   6473 1HD1 ILE B 407      -1.924  17.329 -27.047  1.00  1.490          H  
ATOM   6474 2HD1 ILE B 407      -3.285  17.371 -25.930  1.00  1.490          H  
ATOM   6475 3HD1 ILE B 407      -2.362  15.897 -26.122  1.00  1.490          H  
ATOM   6476  N   SER B 408      -6.431  12.738 -26.932  1.00  0.920          N  
ATOM   6477  CA  SER B 408      -7.584  11.959 -26.488  1.00  0.930          C  
ATOM   6478  C   SER B 408      -7.174  11.026 -25.351  1.00  0.880          C  
ATOM   6479  O   SER B 408      -7.871  10.927 -24.338  1.00  0.870          O  
ATOM   6480  CB  SER B 408      -8.166  11.150 -27.637  1.00  1.300          C  
ATOM   6481  OG  SER B 408      -8.703  11.984 -28.639  1.00  1.300          O  
ATOM   6482  H   SER B 408      -6.115  12.716 -27.907  1.00  1.100          H  
ATOM   6483  HA  SER B 408      -8.344  12.630 -26.118  1.00  1.120          H  
ATOM   6484 1HB  SER B 408      -7.391  10.520 -28.065  1.00  1.560          H  
ATOM   6485 2HB  SER B 408      -8.944  10.490 -27.253  1.00  1.560          H  
ATOM   6486  HG  SER B 408      -9.027  11.394 -29.328  1.00  1.560          H  
ATOM   6487  N   LEU B 409      -6.003  10.403 -25.481  1.00  0.860          N  
ATOM   6488  CA  LEU B 409      -5.506   9.508 -24.448  1.00  0.870          C  
ATOM   6489  C   LEU B 409      -5.219  10.303 -23.174  1.00  0.800          C  
ATOM   6490  O   LEU B 409      -5.591   9.883 -22.072  1.00  0.820          O  
ATOM   6491  CB  LEU B 409      -4.255   8.770 -24.947  1.00  1.210          C  
ATOM   6492  CG  LEU B 409      -3.643   7.603 -24.076  1.00  1.210          C  
ATOM   6493  CD1 LEU B 409      -2.730   8.173 -22.926  1.00  1.210          C  
ATOM   6494  CD2 LEU B 409      -4.734   6.705 -23.537  1.00  1.210          C  
ATOM   6495  H   LEU B 409      -5.482  10.503 -26.358  1.00  1.030          H  
ATOM   6496  HA  LEU B 409      -6.289   8.782 -24.241  1.00  1.040          H  
ATOM   6497 1HB  LEU B 409      -4.483   8.354 -25.930  1.00  1.460          H  
ATOM   6498 2HB  LEU B 409      -3.467   9.512 -25.086  1.00  1.460          H  
ATOM   6499  HG  LEU B 409      -3.050   7.007 -24.708  1.00  1.460          H  
ATOM   6500 1HD1 LEU B 409      -2.288   7.343 -22.380  1.00  1.460          H  
ATOM   6501 2HD1 LEU B 409      -1.936   8.784 -23.358  1.00  1.460          H  
ATOM   6502 3HD1 LEU B 409      -3.291   8.774 -22.232  1.00  1.460          H  
ATOM   6503 1HD2 LEU B 409      -4.274   5.884 -22.997  1.00  1.460          H  
ATOM   6504 2HD2 LEU B 409      -5.392   7.251 -22.867  1.00  1.460          H  
ATOM   6505 3HD2 LEU B 409      -5.324   6.302 -24.363  1.00  1.460          H  
ATOM   6506  N   ALA B 410      -4.543  11.450 -23.306  1.00  0.760          N  
ATOM   6507  CA  ALA B 410      -4.204  12.249 -22.148  1.00  0.720          C  
ATOM   6508  C   ALA B 410      -5.465  12.609 -21.354  1.00  0.750          C  
ATOM   6509  O   ALA B 410      -5.445  12.563 -20.115  1.00  0.750          O  
ATOM   6510  CB  ALA B 410      -3.484  13.513 -22.600  1.00  1.020          C  
ATOM   6511  H   ALA B 410      -4.219  11.751 -24.227  1.00  0.910          H  
ATOM   6512  HA  ALA B 410      -3.545  11.661 -21.513  1.00  0.860          H  
ATOM   6513 1HB  ALA B 410      -3.195  14.093 -21.735  1.00  1.230          H  
ATOM   6514 2HB  ALA B 410      -2.602  13.249 -23.173  1.00  1.230          H  
ATOM   6515 3HB  ALA B 410      -4.149  14.093 -23.232  1.00  1.230          H  
ATOM   6516  N   LYS B 411      -6.569  12.901 -22.066  1.00  0.790          N  
ATOM   6517  CA  LYS B 411      -7.856  13.194 -21.434  1.00  0.830          C  
ATOM   6518  C   LYS B 411      -8.434  11.952 -20.739  1.00  0.870          C  
ATOM   6519  O   LYS B 411      -8.871  12.008 -19.586  1.00  0.880          O  
ATOM   6520  CB  LYS B 411      -8.863  13.683 -22.478  1.00  1.150          C  
ATOM   6521  CG  LYS B 411      -8.555  15.034 -23.023  1.00  1.150          C  
ATOM   6522  CD  LYS B 411      -9.664  15.625 -23.912  1.00  1.150          C  
ATOM   6523  CE  LYS B 411      -9.825  14.880 -25.212  1.00  1.150          C  
ATOM   6524  NZ  LYS B 411     -10.745  15.560 -26.151  1.00  1.150          N  
ATOM   6525  H   LYS B 411      -6.477  12.973 -23.085  1.00  0.950          H  
ATOM   6526  HA  LYS B 411      -7.706  13.970 -20.685  1.00  1.000          H  
ATOM   6527 1HB  LYS B 411      -8.881  12.981 -23.302  1.00  1.380          H  
ATOM   6528 2HB  LYS B 411      -9.860  13.708 -22.042  1.00  1.380          H  
ATOM   6529 1HG  LYS B 411      -8.457  15.656 -22.178  1.00  1.380          H  
ATOM   6530 2HG  LYS B 411      -7.617  15.034 -23.552  1.00  1.380          H  
ATOM   6531 1HD  LYS B 411     -10.611  15.638 -23.368  1.00  1.380          H  
ATOM   6532 2HD  LYS B 411      -9.390  16.655 -24.146  1.00  1.380          H  
ATOM   6533 1HE  LYS B 411      -8.858  14.783 -25.681  1.00  1.380          H  
ATOM   6534 2HE  LYS B 411     -10.223  13.890 -25.002  1.00  1.380          H  
ATOM   6535 1HZ  LYS B 411     -10.811  15.007 -26.992  1.00  1.380          H  
ATOM   6536 2HZ  LYS B 411     -11.660  15.657 -25.735  1.00  1.380          H  
ATOM   6537 3HZ  LYS B 411     -10.374  16.475 -26.377  1.00  1.380          H  
ATOM   6538  N   GLU B 412      -8.372  10.794 -21.409  1.00  0.890          N  
ATOM   6539  CA  GLU B 412      -8.910   9.545 -20.864  1.00  0.950          C  
ATOM   6540  C   GLU B 412      -8.247   9.159 -19.555  1.00  0.940          C  
ATOM   6541  O   GLU B 412      -8.900   8.632 -18.652  1.00  1.000          O  
ATOM   6542  CB  GLU B 412      -8.739   8.384 -21.853  1.00  1.310          C  
ATOM   6543  CG  GLU B 412      -9.640   8.415 -23.087  1.00  1.310          C  
ATOM   6544  CD  GLU B 412      -9.289   7.320 -24.053  1.00  1.310          C  
ATOM   6545  OE1 GLU B 412      -8.315   6.657 -23.800  1.00  1.310          O  
ATOM   6546  OE2 GLU B 412      -9.979   7.145 -25.028  1.00  1.310          O  
ATOM   6547  H   GLU B 412      -8.015  10.799 -22.371  1.00  1.070          H  
ATOM   6548  HA  GLU B 412      -9.973   9.688 -20.681  1.00  1.140          H  
ATOM   6549 1HB  GLU B 412      -7.709   8.368 -22.202  1.00  1.570          H  
ATOM   6550 2HB  GLU B 412      -8.915   7.443 -21.335  1.00  1.570          H  
ATOM   6551 1HG  GLU B 412     -10.672   8.281 -22.766  1.00  1.570          H  
ATOM   6552 2HG  GLU B 412      -9.569   9.375 -23.573  1.00  1.570          H  
ATOM   6553  N   LYS B 413      -6.964   9.465 -19.443  1.00  0.880          N  
ATOM   6554  CA  LYS B 413      -6.171   9.140 -18.273  1.00  0.890          C  
ATOM   6555  C   LYS B 413      -6.143  10.271 -17.229  1.00  0.890          C  
ATOM   6556  O   LYS B 413      -5.327  10.246 -16.302  1.00  0.950          O  
ATOM   6557  CB  LYS B 413      -4.777   8.732 -18.718  1.00  1.240          C  
ATOM   6558  CG  LYS B 413      -4.755   7.523 -19.697  1.00  1.240          C  
ATOM   6559  CD  LYS B 413      -5.295   6.197 -19.099  1.00  1.240          C  
ATOM   6560  CE  LYS B 413      -5.222   5.078 -20.116  1.00  1.240          C  
ATOM   6561  NZ  LYS B 413      -3.839   4.645 -20.328  1.00  1.240          N  
ATOM   6562  H   LYS B 413      -6.501   9.860 -20.274  1.00  1.060          H  
ATOM   6563  HA  LYS B 413      -6.634   8.289 -17.781  1.00  1.070          H  
ATOM   6564 1HB  LYS B 413      -4.306   9.579 -19.226  1.00  1.490          H  
ATOM   6565 2HB  LYS B 413      -4.184   8.487 -17.852  1.00  1.490          H  
ATOM   6566 1HG  LYS B 413      -5.368   7.775 -20.560  1.00  1.490          H  
ATOM   6567 2HG  LYS B 413      -3.739   7.374 -20.043  1.00  1.490          H  
ATOM   6568 1HD  LYS B 413      -4.689   5.907 -18.249  1.00  1.490          H  
ATOM   6569 2HD  LYS B 413      -6.332   6.300 -18.783  1.00  1.490          H  
ATOM   6570 1HE  LYS B 413      -5.810   4.235 -19.779  1.00  1.490          H  
ATOM   6571 2HE  LYS B 413      -5.633   5.437 -21.054  1.00  1.490          H  
ATOM   6572 1HZ  LYS B 413      -3.768   3.899 -21.040  1.00  1.490          H  
ATOM   6573 2HZ  LYS B 413      -3.275   5.415 -20.639  1.00  1.490          H  
ATOM   6574 3HZ  LYS B 413      -3.491   4.309 -19.445  1.00  1.490          H  
ATOM   6575  N   ASN B 414      -7.066  11.232 -17.376  1.00  0.860          N  
ATOM   6576  CA  ASN B 414      -7.297  12.377 -16.504  1.00  0.870          C  
ATOM   6577  C   ASN B 414      -6.169  13.379 -16.330  1.00  0.840          C  
ATOM   6578  O   ASN B 414      -5.992  13.915 -15.232  1.00  0.880          O  
ATOM   6579  CB  ASN B 414      -7.728  11.899 -15.128  1.00  1.210          C  
ATOM   6580  CG  ASN B 414      -9.015  11.155 -15.143  1.00  1.210          C  
ATOM   6581  OD1 ASN B 414      -9.978  11.535 -15.823  1.00  1.210          O  
ATOM   6582  ND2 ASN B 414      -9.063  10.090 -14.388  1.00  1.210          N  
ATOM   6583  H   ASN B 414      -7.680  11.205 -18.196  1.00  1.030          H  
ATOM   6584  HA  ASN B 414      -8.128  12.935 -16.941  1.00  1.040          H  
ATOM   6585 1HB  ASN B 414      -6.959  11.265 -14.692  1.00  1.460          H  
ATOM   6586 2HB  ASN B 414      -7.847  12.757 -14.470  1.00  1.460          H  
ATOM   6587 1HD2 ASN B 414      -9.897   9.545 -14.345  1.00  1.460          H  
ATOM   6588 2HD2 ASN B 414      -8.260   9.821 -13.856  1.00  1.460          H  
ATOM   6589  N   SER B 415      -5.419  13.657 -17.393  1.00  0.790          N  
ATOM   6590  CA  SER B 415      -4.418  14.708 -17.306  1.00  0.770          C  
ATOM   6591  C   SER B 415      -5.215  16.017 -17.349  1.00  0.730          C  
ATOM   6592  O   SER B 415      -6.289  16.070 -17.956  1.00  0.810          O  
ATOM   6593  CB  SER B 415      -3.430  14.616 -18.452  1.00  1.090          C  
ATOM   6594  OG  SER B 415      -2.689  13.429 -18.411  1.00  1.090          O  
ATOM   6595  H   SER B 415      -5.570  13.180 -18.286  1.00  0.950          H  
ATOM   6596  HA  SER B 415      -3.885  14.642 -16.356  1.00  0.920          H  
ATOM   6597 1HB  SER B 415      -3.975  14.641 -19.365  1.00  1.300          H  
ATOM   6598 2HB  SER B 415      -2.757  15.476 -18.429  1.00  1.300          H  
ATOM   6599  HG  SER B 415      -3.325  12.728 -18.624  1.00  1.300          H  
ATOM   6600  N   LEU B 416      -4.709  17.067 -16.721  1.00  0.610          N  
ATOM   6601  CA  LEU B 416      -5.406  18.347 -16.755  1.00  0.590          C  
ATOM   6602  C   LEU B 416      -5.112  19.229 -17.948  1.00  0.550          C  
ATOM   6603  O   LEU B 416      -6.052  19.666 -18.624  1.00  0.560          O  
ATOM   6604  CB  LEU B 416      -5.102  19.144 -15.472  1.00  0.830          C  
ATOM   6605  CG  LEU B 416      -5.710  18.597 -14.155  1.00  0.830          C  
ATOM   6606  CD1 LEU B 416      -5.121  19.336 -12.977  1.00  0.830          C  
ATOM   6607  CD2 LEU B 416      -7.242  18.837 -14.156  1.00  0.830          C  
ATOM   6608  H   LEU B 416      -3.821  16.962 -16.226  1.00  0.730          H  
ATOM   6609  HA  LEU B 416      -6.468  18.131 -16.785  1.00  0.710          H  
ATOM   6610 1HB  LEU B 416      -4.020  19.166 -15.341  1.00  1.000          H  
ATOM   6611 2HB  LEU B 416      -5.443  20.168 -15.604  1.00  1.000          H  
ATOM   6612  HG  LEU B 416      -5.488  17.532 -14.059  1.00  1.000          H  
ATOM   6613 1HD1 LEU B 416      -5.555  18.951 -12.055  1.00  1.000          H  
ATOM   6614 2HD1 LEU B 416      -4.039  19.195 -12.954  1.00  1.000          H  
ATOM   6615 3HD1 LEU B 416      -5.356  20.379 -13.075  1.00  1.000          H  
ATOM   6616 1HD2 LEU B 416      -7.664  18.465 -13.220  1.00  1.000          H  
ATOM   6617 2HD2 LEU B 416      -7.447  19.908 -14.242  1.00  1.000          H  
ATOM   6618 3HD2 LEU B 416      -7.714  18.318 -14.981  1.00  1.000          H  
ATOM   6619  N   ALA B 417      -3.831  19.426 -18.263  1.00  0.500          N  
ATOM   6620  CA  ALA B 417      -3.465  20.373 -19.310  1.00  0.460          C  
ATOM   6621  C   ALA B 417      -2.146  20.058 -20.022  1.00  0.450          C  
ATOM   6622  O   ALA B 417      -1.320  19.282 -19.523  1.00  0.480          O  
ATOM   6623  CB  ALA B 417      -3.382  21.751 -18.710  1.00  0.660          C  
ATOM   6624  H   ALA B 417      -3.117  18.968 -17.722  1.00  0.600          H  
ATOM   6625  HA  ALA B 417      -4.256  20.359 -20.053  1.00  0.550          H  
ATOM   6626 1HB  ALA B 417      -3.184  22.424 -19.513  1.00  0.790          H  
ATOM   6627 2HB  ALA B 417      -4.322  22.007 -18.248  1.00  0.790          H  
ATOM   6628 3HB  ALA B 417      -2.586  21.796 -17.967  1.00  0.790          H  
ATOM   6629  N   VAL B 418      -1.962  20.690 -21.190  1.00  0.440          N  
ATOM   6630  CA  VAL B 418      -0.758  20.559 -22.016  1.00  0.430          C  
ATOM   6631  C   VAL B 418       0.153  21.786 -22.054  1.00  0.400          C  
ATOM   6632  O   VAL B 418      -0.270  22.900 -22.384  1.00  0.390          O  
ATOM   6633  CB  VAL B 418      -1.144  20.222 -23.459  1.00  0.610          C  
ATOM   6634  CG1 VAL B 418       0.081  20.113 -24.352  1.00  0.610          C  
ATOM   6635  CG2 VAL B 418      -1.845  18.972 -23.449  1.00  0.610          C  
ATOM   6636  H   VAL B 418      -2.731  21.276 -21.518  1.00  0.530          H  
ATOM   6637  HA  VAL B 418      -0.180  19.729 -21.619  1.00  0.520          H  
ATOM   6638  HB  VAL B 418      -1.782  21.006 -23.860  1.00  0.730          H  
ATOM   6639 1HG1 VAL B 418      -0.244  19.862 -25.359  1.00  0.730          H  
ATOM   6640 2HG1 VAL B 418       0.635  21.049 -24.392  1.00  0.730          H  
ATOM   6641 3HG1 VAL B 418       0.741  19.324 -23.974  1.00  0.730          H  
ATOM   6642 1HG2 VAL B 418      -2.129  18.715 -24.455  1.00  0.730          H  
ATOM   6643 2HG2 VAL B 418      -1.199  18.221 -23.047  1.00  0.730          H  
ATOM   6644 3HG2 VAL B 418      -2.711  19.077 -22.838  1.00  0.730          H  
ATOM   6645  N   GLU B 419       1.416  21.536 -21.744  1.00  0.390          N  
ATOM   6646  CA  GLU B 419       2.520  22.491 -21.688  1.00  0.360          C  
ATOM   6647  C   GLU B 419       3.719  21.845 -22.373  1.00  0.380          C  
ATOM   6648  O   GLU B 419       3.561  20.778 -22.968  1.00  0.420          O  
ATOM   6649  CB  GLU B 419       2.895  22.869 -20.269  1.00  0.520          C  
ATOM   6650  CG  GLU B 419       3.399  21.732 -19.441  1.00  0.520          C  
ATOM   6651  CD  GLU B 419       3.852  22.214 -18.183  1.00  0.520          C  
ATOM   6652  OE1 GLU B 419       4.860  22.892 -18.207  1.00  0.520          O  
ATOM   6653  OE2 GLU B 419       3.297  21.881 -17.185  1.00  0.520          O  
ATOM   6654  H   GLU B 419       1.631  20.559 -21.517  1.00  0.470          H  
ATOM   6655  HA  GLU B 419       2.248  23.394 -22.238  1.00  0.430          H  
ATOM   6656 1HB  GLU B 419       3.660  23.645 -20.284  1.00  0.620          H  
ATOM   6657 2HB  GLU B 419       2.017  23.286 -19.767  1.00  0.620          H  
ATOM   6658 1HG  GLU B 419       2.607  20.995 -19.290  1.00  0.620          H  
ATOM   6659 2HG  GLU B 419       4.210  21.260 -19.958  1.00  0.620          H  
ATOM   6660  N   MET B 420       4.876  22.520 -22.433  1.00  0.370          N  
ATOM   6661  CA  MET B 420       6.035  21.865 -23.022  1.00  0.390          C  
ATOM   6662  C   MET B 420       7.258  21.834 -22.080  1.00  0.370          C  
ATOM   6663  O   MET B 420       8.342  21.466 -22.517  1.00  0.410          O  
ATOM   6664  CB  MET B 420       6.400  22.565 -24.332  1.00  0.540          C  
ATOM   6665  CG  MET B 420       5.317  22.506 -25.412  1.00  0.540          C  
ATOM   6666  SD  MET B 420       5.755  23.373 -26.931  1.00  0.540          S  
ATOM   6667  CE  MET B 420       7.004  22.338 -27.662  1.00  0.540          C  
ATOM   6668  H   MET B 420       5.025  23.451 -22.014  1.00  0.440          H  
ATOM   6669  HA  MET B 420       5.784  20.835 -23.244  1.00  0.470          H  
ATOM   6670 1HB  MET B 420       6.629  23.606 -24.146  1.00  0.650          H  
ATOM   6671 2HB  MET B 420       7.286  22.094 -24.730  1.00  0.650          H  
ATOM   6672 1HG  MET B 420       5.107  21.470 -25.655  1.00  0.650          H  
ATOM   6673 2HG  MET B 420       4.403  22.944 -25.024  1.00  0.650          H  
ATOM   6674 1HE  MET B 420       7.329  22.765 -28.607  1.00  0.650          H  
ATOM   6675 2HE  MET B 420       7.857  22.247 -26.993  1.00  0.650          H  
ATOM   6676 3HE  MET B 420       6.583  21.364 -27.828  1.00  0.650          H  
ATOM   6677  N   GLU B 421       7.124  22.247 -20.801  1.00  0.350          N  
ATOM   6678  CA  GLU B 421       8.324  22.375 -19.959  1.00  0.350          C  
ATOM   6679  C   GLU B 421       8.450  21.732 -18.543  1.00  0.320          C  
ATOM   6680  O   GLU B 421       9.577  21.395 -18.150  1.00  0.320          O  
ATOM   6681  CB  GLU B 421       8.568  23.855 -19.821  1.00  0.490          C  
ATOM   6682  CG  GLU B 421       8.805  24.567 -21.132  1.00  0.490          C  
ATOM   6683  CD  GLU B 421       7.481  25.055 -21.860  1.00  0.490          C  
ATOM   6684  OE1 GLU B 421       6.352  24.846 -21.374  1.00  0.490          O  
ATOM   6685  OE2 GLU B 421       7.624  25.559 -22.948  1.00  0.490          O  
ATOM   6686  H   GLU B 421       6.223  22.532 -20.431  1.00  0.420          H  
ATOM   6687  HA  GLU B 421       9.149  21.965 -20.539  1.00  0.420          H  
ATOM   6688 1HB  GLU B 421       7.684  24.265 -19.425  1.00  0.590          H  
ATOM   6689 2HB  GLU B 421       9.379  24.062 -19.126  1.00  0.590          H  
ATOM   6690 1HG  GLU B 421       9.487  25.386 -20.983  1.00  0.590          H  
ATOM   6691 2HG  GLU B 421       9.312  23.869 -21.782  1.00  0.590          H  
ATOM   6692  N   ALA B 422       7.350  21.543 -17.787  1.00  0.310          N  
ATOM   6693  CA  ALA B 422       7.429  21.106 -16.368  1.00  0.310          C  
ATOM   6694  C   ALA B 422       8.213  19.828 -16.150  1.00  0.310          C  
ATOM   6695  O   ALA B 422       8.844  19.672 -15.110  1.00  0.320          O  
ATOM   6696  CB  ALA B 422       6.052  20.886 -15.789  1.00  0.430          C  
ATOM   6697  H   ALA B 422       6.442  21.847 -18.152  1.00  0.370          H  
ATOM   6698  HA  ALA B 422       7.916  21.904 -15.810  1.00  0.370          H  
ATOM   6699 1HB  ALA B 422       6.135  20.614 -14.742  1.00  0.520          H  
ATOM   6700 2HB  ALA B 422       5.481  21.799 -15.876  1.00  0.520          H  
ATOM   6701 3HB  ALA B 422       5.542  20.099 -16.325  1.00  0.520          H  
ATOM   6702  N   HIS B 423       8.155  18.910 -17.088  1.00  0.320          N  
ATOM   6703  CA  HIS B 423       8.861  17.653 -17.007  1.00  0.410          C  
ATOM   6704  C   HIS B 423      10.359  17.910 -16.832  1.00  0.390          C  
ATOM   6705  O   HIS B 423      11.027  17.245 -16.034  1.00  0.410          O  
ATOM   6706  CB  HIS B 423       8.524  16.871 -18.279  1.00  0.540          C  
ATOM   6707  CG  HIS B 423       9.153  15.568 -18.492  1.00  0.540          C  
ATOM   6708  ND1 HIS B 423      10.310  15.419 -19.218  1.00  0.540          N  
ATOM   6709  CD2 HIS B 423       8.766  14.325 -18.136  1.00  0.540          C  
ATOM   6710  CE1 HIS B 423      10.610  14.143 -19.299  1.00  0.540          C  
ATOM   6711  NE2 HIS B 423       9.686  13.450 -18.651  1.00  0.540          N  
ATOM   6712  H   HIS B 423       7.589  19.089 -17.907  1.00  0.380          H  
ATOM   6713  HA  HIS B 423       8.513  17.082 -16.147  1.00  0.490          H  
ATOM   6714 1HB  HIS B 423       7.450  16.691 -18.284  1.00  0.650          H  
ATOM   6715 2HB  HIS B 423       8.746  17.490 -19.144  1.00  0.650          H  
ATOM   6716  HD2 HIS B 423       7.882  14.060 -17.567  1.00  0.650          H  
ATOM   6717  HE1 HIS B 423      11.462  13.728 -19.824  1.00  0.650          H  
ATOM   6718  HE2 HIS B 423       9.641  12.401 -18.550  1.00  0.650          H  
ATOM   6719  N   ALA B 424      10.902  18.856 -17.610  1.00  0.400          N  
ATOM   6720  CA  ALA B 424      12.319  19.177 -17.538  1.00  0.410          C  
ATOM   6721  C   ALA B 424      12.631  19.889 -16.254  1.00  0.380          C  
ATOM   6722  O   ALA B 424      13.673  19.663 -15.641  1.00  0.390          O  
ATOM   6723  CB  ALA B 424      12.717  20.029 -18.672  1.00  0.570          C  
ATOM   6724  H   ALA B 424      10.292  19.427 -18.195  1.00  0.480          H  
ATOM   6725  HA  ALA B 424      12.882  18.246 -17.569  1.00  0.490          H  
ATOM   6726 1HB  ALA B 424      13.783  20.259 -18.636  1.00  0.680          H  
ATOM   6727 2HB  ALA B 424      12.487  19.496 -19.518  1.00  0.680          H  
ATOM   6728 3HB  ALA B 424      12.138  20.923 -18.632  1.00  0.680          H  
ATOM   6729  N   LEU B 425      11.721  20.771 -15.842  1.00  0.350          N  
ATOM   6730  CA  LEU B 425      11.934  21.523 -14.619  1.00  0.340          C  
ATOM   6731  C   LEU B 425      12.125  20.554 -13.478  1.00  0.330          C  
ATOM   6732  O   LEU B 425      13.077  20.672 -12.697  1.00  0.350          O  
ATOM   6733  CB  LEU B 425      10.711  22.394 -14.267  1.00  0.480          C  
ATOM   6734  CG  LEU B 425      10.788  23.175 -12.910  1.00  0.480          C  
ATOM   6735  CD1 LEU B 425      11.883  24.236 -12.952  1.00  0.480          C  
ATOM   6736  CD2 LEU B 425       9.402  23.778 -12.555  1.00  0.480          C  
ATOM   6737  H   LEU B 425      10.893  20.927 -16.425  1.00  0.420          H  
ATOM   6738  HA  LEU B 425      12.825  22.133 -14.737  1.00  0.410          H  
ATOM   6739 1HB  LEU B 425      10.549  23.106 -15.072  1.00  0.580          H  
ATOM   6740 2HB  LEU B 425       9.843  21.752 -14.204  1.00  0.580          H  
ATOM   6741  HG  LEU B 425      11.063  22.476 -12.141  1.00  0.580          H  
ATOM   6742 1HD1 LEU B 425      11.917  24.718 -11.986  1.00  0.580          H  
ATOM   6743 2HD1 LEU B 425      12.849  23.783 -13.153  1.00  0.580          H  
ATOM   6744 3HD1 LEU B 425      11.659  24.972 -13.719  1.00  0.580          H  
ATOM   6745 1HD2 LEU B 425       9.443  24.299 -11.599  1.00  0.580          H  
ATOM   6746 2HD2 LEU B 425       9.103  24.450 -13.282  1.00  0.580          H  
ATOM   6747 3HD2 LEU B 425       8.680  22.990 -12.496  1.00  0.580          H  
ATOM   6748  N   TYR B 426      11.208  19.596 -13.387  1.00  0.320          N  
ATOM   6749  CA  TYR B 426      11.233  18.616 -12.331  1.00  0.350          C  
ATOM   6750  C   TYR B 426      12.447  17.733 -12.471  1.00  0.400          C  
ATOM   6751  O   TYR B 426      13.154  17.501 -11.497  1.00  0.440          O  
ATOM   6752  CB  TYR B 426       9.953  17.807 -12.379  1.00  0.480          C  
ATOM   6753  CG  TYR B 426       8.700  18.637 -12.127  1.00  0.480          C  
ATOM   6754  CD1 TYR B 426       8.787  19.896 -11.528  1.00  0.480          C  
ATOM   6755  CD2 TYR B 426       7.445  18.147 -12.503  1.00  0.480          C  
ATOM   6756  CE1 TYR B 426       7.706  20.618 -11.341  1.00  0.480          C  
ATOM   6757  CE2 TYR B 426       6.328  18.919 -12.279  1.00  0.480          C  
ATOM   6758  CZ  TYR B 426       6.483  20.161 -11.707  1.00  0.480          C  
ATOM   6759  OH  TYR B 426       5.426  20.959 -11.475  1.00  0.480          O  
ATOM   6760  H   TYR B 426      10.442  19.572 -14.067  1.00  0.380          H  
ATOM   6761  HA  TYR B 426      11.336  19.108 -11.371  1.00  0.420          H  
ATOM   6762 1HB  TYR B 426       9.865  17.374 -13.365  1.00  0.570          H  
ATOM   6763 2HB  TYR B 426       9.999  17.005 -11.654  1.00  0.570          H  
ATOM   6764  HD1 TYR B 426       9.715  20.332 -11.214  1.00  0.570          H  
ATOM   6765  HD2 TYR B 426       7.350  17.166 -12.966  1.00  0.570          H  
ATOM   6766  HE1 TYR B 426       7.817  21.580 -10.894  1.00  0.570          H  
ATOM   6767  HE2 TYR B 426       5.336  18.560 -12.557  1.00  0.570          H  
ATOM   6768  HH  TYR B 426       4.601  20.452 -11.572  1.00  0.570          H  
ATOM   6769  N   ALA B 427      12.789  17.312 -13.687  1.00  0.420          N  
ATOM   6770  CA  ALA B 427      13.954  16.459 -13.856  1.00  0.480          C  
ATOM   6771  C   ALA B 427      15.207  17.126 -13.340  1.00  0.480          C  
ATOM   6772  O   ALA B 427      16.047  16.466 -12.718  1.00  0.540          O  
ATOM   6773  CB  ALA B 427      14.132  16.135 -15.324  1.00  0.650          C  
ATOM   6774  H   ALA B 427      12.197  17.509 -14.500  1.00  0.500          H  
ATOM   6775  HA  ALA B 427      13.811  15.550 -13.281  1.00  0.580          H  
ATOM   6776 1HB  ALA B 427      14.995  15.500 -15.460  1.00  0.780          H  
ATOM   6777 2HB  ALA B 427      13.246  15.642 -15.715  1.00  0.780          H  
ATOM   6778 3HB  ALA B 427      14.271  17.063 -15.842  1.00  0.780          H  
ATOM   6779  N   ASN B 428      15.319  18.432 -13.567  1.00  0.430          N  
ATOM   6780  CA  ASN B 428      16.482  19.181 -13.150  1.00  0.440          C  
ATOM   6781  C   ASN B 428      16.461  19.383 -11.650  1.00  0.440          C  
ATOM   6782  O   ASN B 428      17.463  19.155 -10.973  1.00  0.460          O  
ATOM   6783  CB  ASN B 428      16.483  20.497 -13.868  1.00  0.610          C  
ATOM   6784  CG  ASN B 428      16.695  20.285 -15.311  1.00  0.610          C  
ATOM   6785  OD1 ASN B 428      17.312  19.299 -15.755  1.00  0.610          O  
ATOM   6786  ND2 ASN B 428      16.155  21.168 -16.076  1.00  0.610          N  
ATOM   6787  H   ASN B 428      14.595  18.891 -14.130  1.00  0.520          H  
ATOM   6788  HA  ASN B 428      17.377  18.619 -13.410  1.00  0.530          H  
ATOM   6789 1HB  ASN B 428      15.525  21.000 -13.716  1.00  0.730          H  
ATOM   6790 2HB  ASN B 428      17.269  21.144 -13.471  1.00  0.730          H  
ATOM   6791 1HD2 ASN B 428      16.218  21.076 -17.059  1.00  0.730          H  
ATOM   6792 2HD2 ASN B 428      15.653  21.932 -15.680  1.00  0.730          H  
ATOM   6793  N   ALA B 429      15.295  19.703 -11.091  1.00  0.420          N  
ATOM   6794  CA  ALA B 429      15.197  19.879  -9.653  1.00  0.430          C  
ATOM   6795  C   ALA B 429      15.590  18.596  -8.936  1.00  0.440          C  
ATOM   6796  O   ALA B 429      16.282  18.609  -7.918  1.00  0.470          O  
ATOM   6797  CB  ALA B 429      13.780  20.261  -9.276  1.00  0.600          C  
ATOM   6798  H   ALA B 429      14.474  19.883 -11.680  1.00  0.500          H  
ATOM   6799  HA  ALA B 429      15.885  20.666  -9.358  1.00  0.520          H  
ATOM   6800 1HB  ALA B 429      13.706  20.413  -8.205  1.00  0.720          H  
ATOM   6801 2HB  ALA B 429      13.517  21.160  -9.792  1.00  0.720          H  
ATOM   6802 3HB  ALA B 429      13.101  19.464  -9.578  1.00  0.720          H  
ATOM   6803  N   ILE B 430      15.184  17.458  -9.488  1.00  0.430          N  
ATOM   6804  CA  ILE B 430      15.492  16.191  -8.863  1.00  0.450          C  
ATOM   6805  C   ILE B 430      16.997  15.934  -8.989  1.00  0.490          C  
ATOM   6806  O   ILE B 430      17.679  15.690  -7.995  1.00  0.510          O  
ATOM   6807  CB  ILE B 430      14.634  15.085  -9.506  1.00  0.620          C  
ATOM   6808  CG1 ILE B 430      13.120  15.372  -9.176  1.00  0.620          C  
ATOM   6809  CG2 ILE B 430      15.054  13.709  -8.927  1.00  0.620          C  
ATOM   6810  CD1 ILE B 430      12.107  14.607 -10.027  1.00  0.620          C  
ATOM   6811  H   ILE B 430      14.601  17.496 -10.330  1.00  0.520          H  
ATOM   6812  HA  ILE B 430      15.240  16.255  -7.806  1.00  0.540          H  
ATOM   6813  HB  ILE B 430      14.759  15.103 -10.592  1.00  0.750          H  
ATOM   6814 1HG1 ILE B 430      12.941  15.116  -8.131  1.00  0.750          H  
ATOM   6815 2HG1 ILE B 430      12.927  16.432  -9.298  1.00  0.750          H  
ATOM   6816 1HG2 ILE B 430      14.454  12.922  -9.361  1.00  0.750          H  
ATOM   6817 2HG2 ILE B 430      16.097  13.525  -9.148  1.00  0.750          H  
ATOM   6818 3HG2 ILE B 430      14.919  13.703  -7.841  1.00  0.750          H  
ATOM   6819 1HD1 ILE B 430      11.106  14.890  -9.709  1.00  0.750          H  
ATOM   6820 2HD1 ILE B 430      12.244  14.873 -11.076  1.00  0.750          H  
ATOM   6821 3HD1 ILE B 430      12.234  13.540  -9.905  1.00  0.750          H  
ATOM   6822  N   LEU B 431      17.531  16.065 -10.205  1.00  0.490          N  
ATOM   6823  CA  LEU B 431      18.945  15.859 -10.516  1.00  0.520          C  
ATOM   6824  C   LEU B 431      19.891  16.653  -9.627  1.00  0.530          C  
ATOM   6825  O   LEU B 431      20.911  16.143  -9.155  1.00  0.560          O  
ATOM   6826  CB  LEU B 431      19.183  16.321 -11.972  1.00  0.720          C  
ATOM   6827  CG  LEU B 431      20.615  16.273 -12.566  1.00  0.720          C  
ATOM   6828  CD1 LEU B 431      21.100  14.839 -12.657  1.00  0.720          C  
ATOM   6829  CD2 LEU B 431      20.589  16.974 -13.947  1.00  0.720          C  
ATOM   6830  H   LEU B 431      16.904  16.280 -10.983  1.00  0.590          H  
ATOM   6831  HA  LEU B 431      19.159  14.800 -10.405  1.00  0.620          H  
ATOM   6832 1HB  LEU B 431      18.540  15.730 -12.622  1.00  0.860          H  
ATOM   6833 2HB  LEU B 431      18.855  17.343 -12.043  1.00  0.860          H  
ATOM   6834  HG  LEU B 431      21.301  16.810 -11.914  1.00  0.860          H  
ATOM   6835 1HD1 LEU B 431      22.108  14.825 -13.072  1.00  0.860          H  
ATOM   6836 2HD1 LEU B 431      21.118  14.392 -11.665  1.00  0.860          H  
ATOM   6837 3HD1 LEU B 431      20.431  14.272 -13.305  1.00  0.860          H  
ATOM   6838 1HD2 LEU B 431      21.589  16.970 -14.380  1.00  0.860          H  
ATOM   6839 2HD2 LEU B 431      19.904  16.449 -14.613  1.00  0.860          H  
ATOM   6840 3HD2 LEU B 431      20.251  18.005 -13.823  1.00  0.860          H  
ATOM   6841  N   LEU B 432      19.553  17.913  -9.422  1.00  0.520          N  
ATOM   6842  CA  LEU B 432      20.371  18.854  -8.695  1.00  0.530          C  
ATOM   6843  C   LEU B 432      20.013  19.019  -7.212  1.00  0.540          C  
ATOM   6844  O   LEU B 432      20.600  19.879  -6.537  1.00  0.560          O  
ATOM   6845  CB  LEU B 432      20.234  20.187  -9.432  1.00  0.740          C  
ATOM   6846  CG  LEU B 432      20.654  20.154 -10.960  1.00  0.740          C  
ATOM   6847  CD1 LEU B 432      20.355  21.495 -11.569  1.00  0.740          C  
ATOM   6848  CD2 LEU B 432      22.137  19.784 -11.122  1.00  0.740          C  
ATOM   6849  H   LEU B 432      18.693  18.257  -9.861  1.00  0.620          H  
ATOM   6850  HA  LEU B 432      21.398  18.506  -8.734  1.00  0.640          H  
ATOM   6851 1HB  LEU B 432      19.184  20.496  -9.384  1.00  0.890          H  
ATOM   6852 2HB  LEU B 432      20.838  20.938  -8.928  1.00  0.890          H  
ATOM   6853  HG  LEU B 432      20.051  19.418 -11.486  1.00  0.890          H  
ATOM   6854 1HD1 LEU B 432      20.616  21.478 -12.618  1.00  0.890          H  
ATOM   6855 2HD1 LEU B 432      19.297  21.706 -11.465  1.00  0.890          H  
ATOM   6856 3HD1 LEU B 432      20.927  22.248 -11.059  1.00  0.890          H  
ATOM   6857 1HD2 LEU B 432      22.390  19.771 -12.180  1.00  0.890          H  
ATOM   6858 2HD2 LEU B 432      22.758  20.513 -10.606  1.00  0.890          H  
ATOM   6859 3HD2 LEU B 432      22.329  18.800 -10.709  1.00  0.890          H  
ATOM   6860  N   LYS B 433      19.062  18.215  -6.705  1.00  0.540          N  
ATOM   6861  CA  LYS B 433      18.569  18.280  -5.320  1.00  0.560          C  
ATOM   6862  C   LYS B 433      18.016  19.656  -4.921  1.00  0.540          C  
ATOM   6863  O   LYS B 433      18.345  20.188  -3.855  1.00  0.570          O  
ATOM   6864  CB  LYS B 433      19.676  17.866  -4.343  1.00  0.780          C  
ATOM   6865  CG  LYS B 433      20.189  16.473  -4.592  1.00  0.780          C  
ATOM   6866  CD  LYS B 433      21.175  16.015  -3.530  1.00  0.780          C  
ATOM   6867  CE  LYS B 433      21.717  14.627  -3.862  1.00  0.780          C  
ATOM   6868  NZ  LYS B 433      20.638  13.595  -3.840  1.00  0.780          N  
ATOM   6869  H   LYS B 433      18.646  17.497  -7.309  1.00  0.650          H  
ATOM   6870  HA  LYS B 433      17.747  17.568  -5.234  1.00  0.670          H  
ATOM   6871 1HB  LYS B 433      20.512  18.559  -4.403  1.00  0.930          H  
ATOM   6872 2HB  LYS B 433      19.292  17.905  -3.324  1.00  0.930          H  
ATOM   6873 1HG  LYS B 433      19.340  15.795  -4.631  1.00  0.930          H  
ATOM   6874 2HG  LYS B 433      20.687  16.450  -5.565  1.00  0.930          H  
ATOM   6875 1HD  LYS B 433      22.005  16.721  -3.474  1.00  0.930          H  
ATOM   6876 2HD  LYS B 433      20.678  15.983  -2.560  1.00  0.930          H  
ATOM   6877 1HE  LYS B 433      22.161  14.649  -4.857  1.00  0.930          H  
ATOM   6878 2HE  LYS B 433      22.483  14.354  -3.137  1.00  0.930          H  
ATOM   6879 1HZ  LYS B 433      21.027  12.690  -4.069  1.00  0.930          H  
ATOM   6880 2HZ  LYS B 433      20.220  13.553  -2.919  1.00  0.930          H  
ATOM   6881 3HZ  LYS B 433      19.925  13.848  -4.524  1.00  0.930          H  
ATOM   6882  N   LYS B 434      17.201  20.233  -5.798  1.00  0.490          N  
ATOM   6883  CA  LYS B 434      16.570  21.535  -5.617  1.00  0.470          C  
ATOM   6884  C   LYS B 434      15.050  21.406  -5.598  1.00  0.440          C  
ATOM   6885  O   LYS B 434      14.511  20.326  -5.840  1.00  0.440          O  
ATOM   6886  CB  LYS B 434      17.045  22.469  -6.708  1.00  0.670          C  
ATOM   6887  CG  LYS B 434      18.565  22.616  -6.769  1.00  0.670          C  
ATOM   6888  CD  LYS B 434      19.136  23.324  -5.561  1.00  0.670          C  
ATOM   6889  CE  LYS B 434      20.639  23.516  -5.660  1.00  0.670          C  
ATOM   6890  NZ  LYS B 434      21.394  22.259  -5.288  1.00  0.670          N  
ATOM   6891  H   LYS B 434      16.978  19.702  -6.642  1.00  0.590          H  
ATOM   6892  HA  LYS B 434      16.859  21.937  -4.650  1.00  0.560          H  
ATOM   6893 1HB  LYS B 434      16.713  22.081  -7.652  1.00  0.800          H  
ATOM   6894 2HB  LYS B 434      16.607  23.457  -6.574  1.00  0.800          H  
ATOM   6895 1HG  LYS B 434      19.007  21.659  -6.873  1.00  0.800          H  
ATOM   6896 2HG  LYS B 434      18.818  23.186  -7.626  1.00  0.800          H  
ATOM   6897 1HD  LYS B 434      18.669  24.284  -5.482  1.00  0.800          H  
ATOM   6898 2HD  LYS B 434      18.938  22.758  -4.656  1.00  0.800          H  
ATOM   6899 1HE  LYS B 434      20.892  23.793  -6.685  1.00  0.800          H  
ATOM   6900 2HE  LYS B 434      20.938  24.325  -4.994  1.00  0.800          H  
ATOM   6901 1HZ  LYS B 434      22.383  22.423  -5.364  1.00  0.800          H  
ATOM   6902 2HZ  LYS B 434      21.167  22.003  -4.337  1.00  0.800          H  
ATOM   6903 3HZ  LYS B 434      21.135  21.465  -5.900  1.00  0.800          H  
ATOM   6904  N   LYS B 435      14.347  22.483  -5.255  1.00  0.430          N  
ATOM   6905  CA  LYS B 435      12.890  22.425  -5.235  1.00  0.410          C  
ATOM   6906  C   LYS B 435      12.293  23.014  -6.504  1.00  0.360          C  
ATOM   6907  O   LYS B 435      12.872  23.929  -7.104  1.00  0.330          O  
ATOM   6908  CB  LYS B 435      12.339  23.200  -4.043  1.00  0.580          C  
ATOM   6909  CG  LYS B 435      12.726  22.686  -2.677  1.00  0.580          C  
ATOM   6910  CD  LYS B 435      12.067  23.551  -1.582  1.00  0.580          C  
ATOM   6911  CE  LYS B 435      12.385  23.052  -0.174  1.00  0.580          C  
ATOM   6912  NZ  LYS B 435      13.825  23.257   0.190  1.00  0.580          N  
ATOM   6913  H   LYS B 435      14.820  23.366  -5.044  1.00  0.520          H  
ATOM   6914  HA  LYS B 435      12.584  21.385  -5.167  1.00  0.490          H  
ATOM   6915 1HB  LYS B 435      12.665  24.224  -4.111  1.00  0.700          H  
ATOM   6916 2HB  LYS B 435      11.259  23.197  -4.088  1.00  0.700          H  
ATOM   6917 1HG  LYS B 435      12.416  21.648  -2.576  1.00  0.700          H  
ATOM   6918 2HG  LYS B 435      13.808  22.734  -2.585  1.00  0.700          H  
ATOM   6919 1HD  LYS B 435      12.419  24.580  -1.680  1.00  0.700          H  
ATOM   6920 2HD  LYS B 435      10.983  23.553  -1.719  1.00  0.700          H  
ATOM   6921 1HE  LYS B 435      11.761  23.591   0.538  1.00  0.700          H  
ATOM   6922 2HE  LYS B 435      12.153  21.989  -0.114  1.00  0.700          H  
ATOM   6923 1HZ  LYS B 435      13.989  22.916   1.128  1.00  0.700          H  
ATOM   6924 2HZ  LYS B 435      14.417  22.755  -0.455  1.00  0.700          H  
ATOM   6925 3HZ  LYS B 435      14.049  24.245   0.148  1.00  0.700          H  
ATOM   6926  N   ALA B 436      11.132  22.507  -6.911  1.00  0.350          N  
ATOM   6927  CA  ALA B 436      10.456  23.099  -8.060  1.00  0.310          C  
ATOM   6928  C   ALA B 436       8.972  22.753  -8.173  1.00  0.310          C  
ATOM   6929  O   ALA B 436       8.532  21.671  -7.767  1.00  0.350          O  
ATOM   6930  CB  ALA B 436      11.143  22.680  -9.329  1.00  0.450          C  
ATOM   6931  H   ALA B 436      10.723  21.737  -6.385  1.00  0.420          H  
ATOM   6932  HA  ALA B 436      10.529  24.175  -7.949  1.00  0.370          H  
ATOM   6933 1HB  ALA B 436      10.654  23.179 -10.111  1.00  0.540          H  
ATOM   6934 2HB  ALA B 436      12.185  22.976  -9.309  1.00  0.540          H  
ATOM   6935 3HB  ALA B 436      11.064  21.603  -9.457  1.00  0.540          H  
ATOM   6936  N   LEU B 437       8.227  23.674  -8.786  1.00  0.280          N  
ATOM   6937  CA  LEU B 437       6.798  23.500  -9.094  1.00  0.310          C  
ATOM   6938  C   LEU B 437       6.310  24.354 -10.241  1.00  0.280          C  
ATOM   6939  O   LEU B 437       6.514  25.562 -10.246  1.00  0.320          O  
ATOM   6940  CB  LEU B 437       5.908  23.788  -7.880  1.00  0.420          C  
ATOM   6941  CG  LEU B 437       4.321  23.772  -8.135  1.00  0.420          C  
ATOM   6942  CD1 LEU B 437       3.812  22.416  -8.555  1.00  0.420          C  
ATOM   6943  CD2 LEU B 437       3.670  24.128  -6.874  1.00  0.420          C  
ATOM   6944  H   LEU B 437       8.714  24.538  -9.062  1.00  0.340          H  
ATOM   6945  HA  LEU B 437       6.639  22.461  -9.357  1.00  0.370          H  
ATOM   6946 1HB  LEU B 437       6.124  23.045  -7.118  1.00  0.510          H  
ATOM   6947 2HB  LEU B 437       6.169  24.772  -7.486  1.00  0.510          H  
ATOM   6948  HG  LEU B 437       4.059  24.493  -8.909  1.00  0.510          H  
ATOM   6949 1HD1 LEU B 437       2.746  22.452  -8.699  1.00  0.510          H  
ATOM   6950 2HD1 LEU B 437       4.263  22.099  -9.477  1.00  0.510          H  
ATOM   6951 3HD1 LEU B 437       4.041  21.725  -7.791  1.00  0.510          H  
ATOM   6952 1HD2 LEU B 437       2.604  24.135  -6.985  1.00  0.510          H  
ATOM   6953 2HD2 LEU B 437       3.948  23.401  -6.142  1.00  0.510          H  
ATOM   6954 3HD2 LEU B 437       3.994  25.087  -6.576  1.00  0.510          H  
ATOM   6955  N   THR B 438       5.618  23.742 -11.184  1.00  0.240          N  
ATOM   6956  CA  THR B 438       4.990  24.492 -12.248  1.00  0.220          C  
ATOM   6957  C   THR B 438       3.519  24.783 -11.975  1.00  0.250          C  
ATOM   6958  O   THR B 438       2.705  23.888 -11.722  1.00  0.270          O  
ATOM   6959  CB  THR B 438       5.125  23.783 -13.605  1.00  0.320          C  
ATOM   6960  OG1 THR B 438       6.514  23.709 -13.987  1.00  0.320          O  
ATOM   6961  CG2 THR B 438       4.328  24.522 -14.648  1.00  0.320          C  
ATOM   6962  H   THR B 438       5.518  22.731 -11.179  1.00  0.290          H  
ATOM   6963  HA  THR B 438       5.488  25.456 -12.330  1.00  0.260          H  
ATOM   6964  HB  THR B 438       4.741  22.777 -13.528  1.00  0.380          H  
ATOM   6965  HG1 THR B 438       6.960  23.019 -13.487  1.00  0.380          H  
ATOM   6966 1HG2 THR B 438       4.415  24.001 -15.592  1.00  0.380          H  
ATOM   6967 2HG2 THR B 438       3.292  24.547 -14.376  1.00  0.380          H  
ATOM   6968 3HG2 THR B 438       4.694  25.542 -14.753  1.00  0.380          H  
ATOM   6969  N   LEU B 439       3.177  26.049 -12.104  1.00  0.250          N  
ATOM   6970  CA  LEU B 439       1.823  26.516 -11.973  1.00  0.270          C  
ATOM   6971  C   LEU B 439       1.403  27.040 -13.354  1.00  0.280          C  
ATOM   6972  O   LEU B 439       2.110  27.860 -13.952  1.00  0.350          O  
ATOM   6973  CB  LEU B 439       1.778  27.629 -10.947  1.00  0.370          C  
ATOM   6974  CG  LEU B 439       2.352  27.366  -9.556  1.00  0.370          C  
ATOM   6975  CD1 LEU B 439       2.359  28.675  -8.803  1.00  0.370          C  
ATOM   6976  CD2 LEU B 439       1.508  26.346  -8.819  1.00  0.370          C  
ATOM   6977  H   LEU B 439       3.904  26.744 -12.295  1.00  0.300          H  
ATOM   6978  HA  LEU B 439       1.165  25.697 -11.691  1.00  0.320          H  
ATOM   6979 1HB  LEU B 439       2.233  28.532 -11.364  1.00  0.440          H  
ATOM   6980 2HB  LEU B 439       0.749  27.789 -10.771  1.00  0.440          H  
ATOM   6981  HG  LEU B 439       3.381  27.008  -9.639  1.00  0.440          H  
ATOM   6982 1HD1 LEU B 439       2.771  28.524  -7.835  1.00  0.440          H  
ATOM   6983 2HD1 LEU B 439       2.968  29.387  -9.349  1.00  0.440          H  
ATOM   6984 3HD1 LEU B 439       1.354  29.060  -8.711  1.00  0.440          H  
ATOM   6985 1HD2 LEU B 439       1.924  26.202  -7.835  1.00  0.440          H  
ATOM   6986 2HD2 LEU B 439       0.487  26.714  -8.730  1.00  0.440          H  
ATOM   6987 3HD2 LEU B 439       1.511  25.401  -9.359  1.00  0.440          H  
ATOM   6988  N   LEU B 440       0.290  26.543 -13.875  1.00  0.300          N  
ATOM   6989  CA  LEU B 440      -0.169  26.926 -15.209  1.00  0.330          C  
ATOM   6990  C   LEU B 440      -1.512  27.639 -15.232  1.00  0.340          C  
ATOM   6991  O   LEU B 440      -2.407  27.333 -14.445  1.00  0.360          O  
ATOM   6992  CB  LEU B 440      -0.348  25.663 -16.030  1.00  0.450          C  
ATOM   6993  CG  LEU B 440       0.817  24.741 -16.156  1.00  0.450          C  
ATOM   6994  CD1 LEU B 440       0.334  23.437 -16.762  1.00  0.450          C  
ATOM   6995  CD2 LEU B 440       1.894  25.397 -17.043  1.00  0.450          C  
ATOM   6996  H   LEU B 440      -0.236  25.860 -13.324  1.00  0.360          H  
ATOM   6997  HA  LEU B 440       0.567  27.585 -15.657  1.00  0.400          H  
ATOM   6998 1HB  LEU B 440      -1.179  25.119 -15.664  1.00  0.540          H  
ATOM   6999 2HB  LEU B 440      -0.570  25.996 -17.028  1.00  0.540          H  
ATOM   7000  HG  LEU B 440       1.212  24.516 -15.176  1.00  0.540          H  
ATOM   7001 1HD1 LEU B 440       1.156  22.746 -16.840  1.00  0.540          H  
ATOM   7002 2HD1 LEU B 440      -0.429  23.014 -16.116  1.00  0.540          H  
ATOM   7003 3HD1 LEU B 440      -0.072  23.579 -17.714  1.00  0.540          H  
ATOM   7004 1HD2 LEU B 440       2.735  24.719 -17.150  1.00  0.540          H  
ATOM   7005 2HD2 LEU B 440       1.484  25.611 -18.031  1.00  0.540          H  
ATOM   7006 3HD2 LEU B 440       2.239  26.320 -16.590  1.00  0.540          H  
ATOM   7007  N   THR B 441      -1.696  28.534 -16.185  1.00  0.360          N  
ATOM   7008  CA  THR B 441      -3.009  29.131 -16.401  1.00  0.400          C  
ATOM   7009  C   THR B 441      -3.497  28.657 -17.766  1.00  0.440          C  
ATOM   7010  O   THR B 441      -2.738  28.620 -18.737  1.00  0.480          O  
ATOM   7011  CB  THR B 441      -2.989  30.664 -16.273  1.00  0.540          C  
ATOM   7012  OG1 THR B 441      -2.548  31.016 -14.959  1.00  0.540          O  
ATOM   7013  CG2 THR B 441      -4.398  31.219 -16.470  1.00  0.540          C  
ATOM   7014  H   THR B 441      -0.898  28.823 -16.759  1.00  0.430          H  
ATOM   7015  HA  THR B 441      -3.702  28.755 -15.652  1.00  0.480          H  
ATOM   7016  HB  THR B 441      -2.316  31.072 -16.989  1.00  0.650          H  
ATOM   7017  HG1 THR B 441      -1.602  30.854 -14.907  1.00  0.650          H  
ATOM   7018 1HG2 THR B 441      -4.385  32.298 -16.355  1.00  0.650          H  
ATOM   7019 2HG2 THR B 441      -4.757  30.972 -17.465  1.00  0.650          H  
ATOM   7020 3HG2 THR B 441      -5.064  30.785 -15.719  1.00  0.650          H  
ATOM   7021  N   VAL B 442      -4.739  28.243 -17.850  1.00  0.450          N  
ATOM   7022  CA  VAL B 442      -5.207  27.745 -19.135  1.00  0.470          C  
ATOM   7023  C   VAL B 442      -5.405  28.884 -20.127  1.00  0.490          C  
ATOM   7024  O   VAL B 442      -6.171  29.816 -19.864  1.00  0.530          O  
ATOM   7025  CB  VAL B 442      -6.520  26.994 -18.923  1.00  0.650          C  
ATOM   7026  CG1 VAL B 442      -7.115  26.509 -20.242  1.00  0.650          C  
ATOM   7027  CG2 VAL B 442      -6.277  25.843 -18.024  1.00  0.650          C  
ATOM   7028  H   VAL B 442      -5.332  28.271 -17.009  1.00  0.540          H  
ATOM   7029  HA  VAL B 442      -4.473  27.061 -19.541  1.00  0.560          H  
ATOM   7030  HB  VAL B 442      -7.230  27.668 -18.460  1.00  0.780          H  
ATOM   7031 1HG1 VAL B 442      -8.051  26.001 -20.039  1.00  0.780          H  
ATOM   7032 2HG1 VAL B 442      -7.304  27.334 -20.918  1.00  0.780          H  
ATOM   7033 3HG1 VAL B 442      -6.415  25.819 -20.720  1.00  0.780          H  
ATOM   7034 1HG2 VAL B 442      -7.206  25.378 -17.873  1.00  0.780          H  
ATOM   7035 2HG2 VAL B 442      -5.583  25.153 -18.489  1.00  0.780          H  
ATOM   7036 3HG2 VAL B 442      -5.877  26.179 -17.069  1.00  0.780          H  
ATOM   7037  N   SER B 443      -4.727  28.792 -21.277  1.00  0.460          N  
ATOM   7038  CA  SER B 443      -4.825  29.822 -22.309  1.00  0.490          C  
ATOM   7039  C   SER B 443      -5.671  29.361 -23.480  1.00  0.500          C  
ATOM   7040  O   SER B 443      -6.189  30.175 -24.254  1.00  0.520          O  
ATOM   7041  CB  SER B 443      -3.465  30.243 -22.801  1.00  0.670          C  
ATOM   7042  OG  SER B 443      -2.807  29.180 -23.413  1.00  0.670          O  
ATOM   7043  H   SER B 443      -4.134  27.974 -21.426  1.00  0.550          H  
ATOM   7044  HA  SER B 443      -5.310  30.684 -21.872  1.00  0.590          H  
ATOM   7045 1HB  SER B 443      -3.592  31.052 -23.511  1.00  0.810          H  
ATOM   7046 2HB  SER B 443      -2.880  30.621 -21.970  1.00  0.810          H  
ATOM   7047  HG  SER B 443      -1.979  29.527 -23.749  1.00  0.810          H  
ATOM   7048  N   ASP B 444      -5.825  28.054 -23.631  1.00  0.530          N  
ATOM   7049  CA  ASP B 444      -6.679  27.570 -24.703  1.00  0.580          C  
ATOM   7050  C   ASP B 444      -7.275  26.226 -24.336  1.00  0.580          C  
ATOM   7051  O   ASP B 444      -7.022  25.702 -23.249  1.00  0.640          O  
ATOM   7052  CB  ASP B 444      -5.942  27.546 -26.074  1.00  0.790          C  
ATOM   7053  CG  ASP B 444      -4.712  26.623 -26.235  1.00  0.790          C  
ATOM   7054  OD1 ASP B 444      -4.575  25.684 -25.500  1.00  0.790          O  
ATOM   7055  OD2 ASP B 444      -3.927  26.873 -27.130  1.00  0.790          O  
ATOM   7056  H   ASP B 444      -5.299  27.406 -23.036  1.00  0.640          H  
ATOM   7057  HA  ASP B 444      -7.512  28.255 -24.807  1.00  0.700          H  
ATOM   7058 1HB  ASP B 444      -6.649  27.273 -26.851  1.00  0.950          H  
ATOM   7059 2HB  ASP B 444      -5.618  28.559 -26.305  1.00  0.950          H  
ATOM   7060  N   SER B 445      -8.072  25.669 -25.233  1.00  0.550          N  
ATOM   7061  CA  SER B 445      -8.691  24.378 -24.961  1.00  0.600          C  
ATOM   7062  C   SER B 445      -8.675  23.432 -26.126  1.00  0.640          C  
ATOM   7063  O   SER B 445      -9.170  23.725 -27.217  1.00  0.720          O  
ATOM   7064  CB  SER B 445     -10.107  24.544 -24.481  1.00  0.820          C  
ATOM   7065  OG  SER B 445     -10.724  23.283 -24.356  1.00  0.820          O  
ATOM   7066  H   SER B 445      -8.285  26.206 -26.079  1.00  0.660          H  
ATOM   7067  HA  SER B 445      -8.127  23.899 -24.166  1.00  0.720          H  
ATOM   7068 1HB  SER B 445     -10.103  25.041 -23.515  1.00  0.980          H  
ATOM   7069 2HB  SER B 445     -10.657  25.173 -25.174  1.00  0.980          H  
ATOM   7070  HG  SER B 445     -11.517  23.451 -23.813  1.00  0.980          H  
ATOM   7071  N   LEU B 446      -8.180  22.229 -25.859  1.00  0.640          N  
ATOM   7072  CA  LEU B 446      -8.035  21.194 -26.862  1.00  0.710          C  
ATOM   7073  C   LEU B 446      -9.332  20.398 -26.989  1.00  0.810          C  
ATOM   7074  O   LEU B 446      -9.417  19.428 -27.746  1.00  0.910          O  
ATOM   7075  CB  LEU B 446      -6.864  20.306 -26.437  1.00  0.970          C  
ATOM   7076  CG  LEU B 446      -5.480  21.050 -26.304  1.00  0.970          C  
ATOM   7077  CD1 LEU B 446      -4.482  20.131 -25.690  1.00  0.970          C  
ATOM   7078  CD2 LEU B 446      -4.981  21.502 -27.671  1.00  0.970          C  
ATOM   7079  H   LEU B 446      -7.843  22.008 -24.913  1.00  0.770          H  
ATOM   7080  HA  LEU B 446      -7.832  21.658 -27.823  1.00  0.850          H  
ATOM   7081 1HB  LEU B 446      -7.101  19.828 -25.491  1.00  1.160          H  
ATOM   7082 2HB  LEU B 446      -6.745  19.535 -27.187  1.00  1.160          H  
ATOM   7083  HG  LEU B 446      -5.593  21.917 -25.649  1.00  1.160          H  
ATOM   7084 1HD1 LEU B 446      -3.530  20.645 -25.589  1.00  1.160          H  
ATOM   7085 2HD1 LEU B 446      -4.832  19.824 -24.706  1.00  1.160          H  
ATOM   7086 3HD1 LEU B 446      -4.367  19.273 -26.327  1.00  1.160          H  
ATOM   7087 1HD2 LEU B 446      -4.021  22.009 -27.555  1.00  1.160          H  
ATOM   7088 2HD2 LEU B 446      -4.856  20.633 -28.321  1.00  1.160          H  
ATOM   7089 3HD2 LEU B 446      -5.687  22.192 -28.122  1.00  1.160          H  
ATOM   7090  N   VAL B 447     -10.337  20.817 -26.215  1.00  0.800          N  
ATOM   7091  CA  VAL B 447     -11.659  20.220 -26.181  1.00  0.900          C  
ATOM   7092  C   VAL B 447     -12.649  21.091 -26.960  1.00  0.850          C  
ATOM   7093  O   VAL B 447     -13.441  20.585 -27.757  1.00  0.900          O  
ATOM   7094  CB  VAL B 447     -12.153  20.092 -24.715  1.00  1.220          C  
ATOM   7095  CG1 VAL B 447     -13.581  19.525 -24.663  1.00  1.220          C  
ATOM   7096  CG2 VAL B 447     -11.203  19.230 -23.934  1.00  1.220          C  
ATOM   7097  H   VAL B 447     -10.167  21.612 -25.606  1.00  0.960          H  
ATOM   7098  HA  VAL B 447     -11.615  19.234 -26.641  1.00  1.080          H  
ATOM   7099  HB  VAL B 447     -12.180  21.078 -24.266  1.00  1.460          H  
ATOM   7100 1HG1 VAL B 447     -13.905  19.461 -23.627  1.00  1.460          H  
ATOM   7101 2HG1 VAL B 447     -14.269  20.167 -25.211  1.00  1.460          H  
ATOM   7102 3HG1 VAL B 447     -13.591  18.531 -25.105  1.00  1.460          H  
ATOM   7103 1HG2 VAL B 447     -11.540  19.160 -22.899  1.00  1.460          H  
ATOM   7104 2HG2 VAL B 447     -11.174  18.244 -24.365  1.00  1.460          H  
ATOM   7105 3HG2 VAL B 447     -10.198  19.659 -23.950  1.00  1.460          H  
ATOM   7106  N   THR B 448     -12.625  22.401 -26.673  1.00  0.800          N  
ATOM   7107  CA  THR B 448     -13.580  23.362 -27.226  1.00  0.810          C  
ATOM   7108  C   THR B 448     -13.034  24.343 -28.271  1.00  0.790          C  
ATOM   7109  O   THR B 448     -13.817  25.058 -28.901  1.00  0.900          O  
ATOM   7110  CB  THR B 448     -14.178  24.206 -26.087  1.00  1.130          C  
ATOM   7111  OG1 THR B 448     -13.112  24.914 -25.427  1.00  1.130          O  
ATOM   7112  CG2 THR B 448     -14.881  23.317 -25.088  1.00  1.130          C  
ATOM   7113  H   THR B 448     -11.945  22.749 -26.005  1.00  0.960          H  
ATOM   7114  HA  THR B 448     -14.382  22.796 -27.699  1.00  0.970          H  
ATOM   7115  HB  THR B 448     -14.883  24.926 -26.501  1.00  1.360          H  
ATOM   7116  HG1 THR B 448     -13.487  25.678 -24.900  1.00  1.360          H  
ATOM   7117 1HG2 THR B 448     -15.292  23.934 -24.290  1.00  1.360          H  
ATOM   7118 2HG2 THR B 448     -15.685  22.778 -25.587  1.00  1.360          H  
ATOM   7119 3HG2 THR B 448     -14.179  22.609 -24.668  1.00  1.360          H  
ATOM   7120  N   HIS B 449     -11.712  24.395 -28.454  1.00  0.970          N  
ATOM   7121  CA  HIS B 449     -11.012  25.298 -29.370  1.00  1.200          C  
ATOM   7122  C   HIS B 449     -11.119  26.788 -29.043  1.00  0.790          C  
ATOM   7123  O   HIS B 449     -10.975  27.642 -29.915  1.00  1.170          O  
ATOM   7124  CB  HIS B 449     -11.491  25.066 -30.810  1.00  1.590          C  
ATOM   7125  CG  HIS B 449     -11.356  23.641 -31.254  1.00  1.590          C  
ATOM   7126  ND1 HIS B 449     -10.134  23.044 -31.503  1.00  1.590          N  
ATOM   7127  CD2 HIS B 449     -12.293  22.692 -31.479  1.00  1.590          C  
ATOM   7128  CE1 HIS B 449     -10.331  21.788 -31.866  1.00  1.590          C  
ATOM   7129  NE2 HIS B 449     -11.630  21.552 -31.864  1.00  1.590          N  
ATOM   7130  H   HIS B 449     -11.093  23.782 -27.930  1.00  1.160          H  
ATOM   7131  HA  HIS B 449      -9.951  25.049 -29.339  1.00  1.440          H  
ATOM   7132 1HB  HIS B 449     -12.524  25.376 -30.929  1.00  1.910          H  
ATOM   7133 2HB  HIS B 449     -10.897  25.678 -31.484  1.00  1.910          H  
ATOM   7134  HD1 HIS B 449      -9.259  23.519 -31.601  1.00  1.910          H  
ATOM   7135  HD2 HIS B 449     -13.381  22.698 -31.407  1.00  1.910          H  
ATOM   7136  HE1 HIS B 449      -9.488  21.142 -32.109  1.00  1.910          H  
ATOM   7137  N   GLU B 450     -11.293  27.097 -27.781  1.00  0.850          N  
ATOM   7138  CA  GLU B 450     -11.301  28.462 -27.298  1.00  1.110          C  
ATOM   7139  C   GLU B 450      -9.860  28.904 -27.090  1.00  0.880          C  
ATOM   7140  O   GLU B 450      -8.990  28.062 -26.853  1.00  0.930          O  
ATOM   7141  CB  GLU B 450     -12.092  28.525 -25.996  1.00  1.450          C  
ATOM   7142  CG  GLU B 450     -13.575  28.207 -26.152  1.00  1.450          C  
ATOM   7143  CD  GLU B 450     -14.296  28.118 -24.836  1.00  1.450          C  
ATOM   7144  OE1 GLU B 450     -13.992  27.209 -24.089  1.00  1.450          O  
ATOM   7145  OE2 GLU B 450     -15.133  28.944 -24.570  1.00  1.450          O  
ATOM   7146  H   GLU B 450     -11.444  26.340 -27.130  1.00  1.020          H  
ATOM   7147  HA  GLU B 450     -11.767  29.107 -28.044  1.00  1.330          H  
ATOM   7148 1HB  GLU B 450     -11.674  27.814 -25.291  1.00  1.740          H  
ATOM   7149 2HB  GLU B 450     -12.004  29.516 -25.563  1.00  1.740          H  
ATOM   7150 1HG  GLU B 450     -14.035  28.990 -26.752  1.00  1.740          H  
ATOM   7151 2HG  GLU B 450     -13.684  27.269 -26.694  1.00  1.740          H  
ATOM   7152  N   ALA B 451      -9.588  30.209 -27.155  1.00  1.090          N  
ATOM   7153  CA  ALA B 451      -8.238  30.688 -26.856  1.00  0.900          C  
ATOM   7154  C   ALA B 451      -8.223  32.141 -26.394  1.00  0.910          C  
ATOM   7155  O   ALA B 451      -9.023  32.960 -26.854  1.00  1.090          O  
ATOM   7156  CB  ALA B 451      -7.355  30.538 -28.077  1.00  1.340          C  
ATOM   7157  H   ALA B 451     -10.318  30.870 -27.384  1.00  1.310          H  
ATOM   7158  HA  ALA B 451      -7.828  30.085 -26.061  1.00  1.080          H  
ATOM   7159 1HB  ALA B 451      -6.345  30.871 -27.828  1.00  1.600          H  
ATOM   7160 2HB  ALA B 451      -7.329  29.493 -28.385  1.00  1.600          H  
ATOM   7161 3HB  ALA B 451      -7.750  31.145 -28.886  1.00  1.600          H  
ATOM   7162  N   LEU B 452      -7.253  32.465 -25.534  1.00  0.710          N  
ATOM   7163  CA  LEU B 452      -7.004  33.828 -25.075  1.00  0.670          C  
ATOM   7164  C   LEU B 452      -6.070  34.537 -26.053  1.00  0.600          C  
ATOM   7165  O   LEU B 452      -5.231  33.898 -26.696  1.00  0.580          O  
ATOM   7166  CB  LEU B 452      -6.326  33.853 -23.688  1.00  0.950          C  
ATOM   7167  CG  LEU B 452      -7.037  33.166 -22.486  1.00  0.950          C  
ATOM   7168  CD1 LEU B 452      -6.137  33.328 -21.232  1.00  0.950          C  
ATOM   7169  CD2 LEU B 452      -8.419  33.749 -22.244  1.00  0.950          C  
ATOM   7170  H   LEU B 452      -6.675  31.709 -25.158  1.00  0.850          H  
ATOM   7171  HA  LEU B 452      -7.944  34.375 -25.045  1.00  0.800          H  
ATOM   7172 1HB  LEU B 452      -5.352  33.376 -23.792  1.00  1.140          H  
ATOM   7173 2HB  LEU B 452      -6.158  34.881 -23.418  1.00  1.140          H  
ATOM   7174  HG  LEU B 452      -7.134  32.104 -22.697  1.00  1.140          H  
ATOM   7175 1HD1 LEU B 452      -6.599  32.817 -20.386  1.00  1.140          H  
ATOM   7176 2HD1 LEU B 452      -5.158  32.899 -21.418  1.00  1.140          H  
ATOM   7177 3HD1 LEU B 452      -6.020  34.387 -20.998  1.00  1.140          H  
ATOM   7178 1HD2 LEU B 452      -8.876  33.236 -21.404  1.00  1.140          H  
ATOM   7179 2HD2 LEU B 452      -8.335  34.794 -22.022  1.00  1.140          H  
ATOM   7180 3HD2 LEU B 452      -9.042  33.614 -23.127  1.00  1.140          H  
ATOM   7181  N   SER B 453      -6.166  35.863 -26.114  1.00  0.590          N  
ATOM   7182  CA  SER B 453      -5.267  36.676 -26.931  1.00  0.530          C  
ATOM   7183  C   SER B 453      -3.864  36.707 -26.339  1.00  0.490          C  
ATOM   7184  O   SER B 453      -3.668  36.362 -25.166  1.00  0.470          O  
ATOM   7185  CB  SER B 453      -5.787  38.098 -27.015  1.00  0.770          C  
ATOM   7186  OG  SER B 453      -5.685  38.748 -25.766  1.00  0.770          O  
ATOM   7187  H   SER B 453      -6.886  36.330 -25.584  1.00  0.710          H  
ATOM   7188  HA  SER B 453      -5.219  36.245 -27.933  1.00  0.640          H  
ATOM   7189 1HB  SER B 453      -5.221  38.651 -27.763  1.00  0.920          H  
ATOM   7190 2HB  SER B 453      -6.826  38.084 -27.335  1.00  0.920          H  
ATOM   7191  HG  SER B 453      -6.120  39.608 -25.882  1.00  0.920          H  
ATOM   7192  N   SER B 454      -2.878  37.132 -27.145  1.00  0.490          N  
ATOM   7193  CA  SER B 454      -1.506  37.217 -26.658  1.00  0.450          C  
ATOM   7194  C   SER B 454      -1.341  38.213 -25.526  1.00  0.470          C  
ATOM   7195  O   SER B 454      -0.545  37.981 -24.609  1.00  0.490          O  
ATOM   7196  CB  SER B 454      -0.596  37.621 -27.795  1.00  0.650          C  
ATOM   7197  OG  SER B 454      -0.909  38.917 -28.235  1.00  0.650          O  
ATOM   7198  H   SER B 454      -3.077  37.402 -28.099  1.00  0.590          H  
ATOM   7199  HA  SER B 454      -1.213  36.236 -26.292  1.00  0.540          H  
ATOM   7200 1HB  SER B 454       0.440  37.587 -27.459  1.00  0.780          H  
ATOM   7201 2HB  SER B 454      -0.700  36.918 -28.617  1.00  0.780          H  
ATOM   7202  HG  SER B 454      -0.262  39.129 -28.918  1.00  0.780          H  
ATOM   7203  N   GLU B 455      -2.130  39.291 -25.552  1.00  0.480          N  
ATOM   7204  CA  GLU B 455      -2.065  40.290 -24.499  1.00  0.510          C  
ATOM   7205  C   GLU B 455      -2.488  39.662 -23.193  1.00  0.490          C  
ATOM   7206  O   GLU B 455      -1.838  39.852 -22.159  1.00  0.500          O  
ATOM   7207  CB  GLU B 455      -2.956  41.490 -24.802  1.00  0.700          C  
ATOM   7208  CG  GLU B 455      -2.874  42.597 -23.752  1.00  0.700          C  
ATOM   7209  CD  GLU B 455      -3.702  43.788 -24.101  1.00  0.700          C  
ATOM   7210  OE1 GLU B 455      -4.358  43.750 -25.114  1.00  0.700          O  
ATOM   7211  OE2 GLU B 455      -3.681  44.742 -23.361  1.00  0.700          O  
ATOM   7212  H   GLU B 455      -2.740  39.421 -26.347  1.00  0.580          H  
ATOM   7213  HA  GLU B 455      -1.034  40.631 -24.400  1.00  0.610          H  
ATOM   7214 1HB  GLU B 455      -2.680  41.913 -25.767  1.00  0.840          H  
ATOM   7215 2HB  GLU B 455      -3.994  41.163 -24.870  1.00  0.840          H  
ATOM   7216 1HG  GLU B 455      -3.217  42.207 -22.792  1.00  0.840          H  
ATOM   7217 2HG  GLU B 455      -1.834  42.900 -23.637  1.00  0.840          H  
ATOM   7218  N   LEU B 456      -3.583  38.904 -23.239  1.00  0.500          N  
ATOM   7219  CA  LEU B 456      -4.044  38.247 -22.040  1.00  0.510          C  
ATOM   7220  C   LEU B 456      -3.035  37.212 -21.566  1.00  0.490          C  
ATOM   7221  O   LEU B 456      -2.736  37.140 -20.373  1.00  0.510          O  
ATOM   7222  CB  LEU B 456      -5.396  37.579 -22.284  1.00  0.710          C  
ATOM   7223  CG  LEU B 456      -6.610  38.518 -22.506  1.00  0.710          C  
ATOM   7224  CD1 LEU B 456      -7.790  37.677 -22.932  1.00  0.710          C  
ATOM   7225  CD2 LEU B 456      -6.953  39.282 -21.224  1.00  0.710          C  
ATOM   7226  H   LEU B 456      -4.103  38.820 -24.114  1.00  0.600          H  
ATOM   7227  HA  LEU B 456      -4.138  38.995 -21.261  1.00  0.610          H  
ATOM   7228 1HB  LEU B 456      -5.295  36.974 -23.180  1.00  0.850          H  
ATOM   7229 2HB  LEU B 456      -5.619  36.920 -21.446  1.00  0.850          H  
ATOM   7230  HG  LEU B 456      -6.381  39.225 -23.299  1.00  0.850          H  
ATOM   7231 1HD1 LEU B 456      -8.651  38.321 -23.110  1.00  0.850          H  
ATOM   7232 2HD1 LEU B 456      -7.549  37.141 -23.841  1.00  0.850          H  
ATOM   7233 3HD1 LEU B 456      -8.020  36.979 -22.145  1.00  0.850          H  
ATOM   7234 1HD2 LEU B 456      -7.815  39.923 -21.410  1.00  0.850          H  
ATOM   7235 2HD2 LEU B 456      -7.193  38.574 -20.432  1.00  0.850          H  
ATOM   7236 3HD2 LEU B 456      -6.120  39.902 -20.913  1.00  0.850          H  
ATOM   7237  N   ARG B 457      -2.415  36.465 -22.477  1.00  0.490          N  
ATOM   7238  CA  ARG B 457      -1.443  35.491 -22.010  1.00  0.520          C  
ATOM   7239  C   ARG B 457      -0.296  36.165 -21.251  1.00  0.490          C  
ATOM   7240  O   ARG B 457       0.172  35.629 -20.243  1.00  0.550          O  
ATOM   7241  CB  ARG B 457      -0.872  34.663 -23.153  1.00  0.720          C  
ATOM   7242  CG  ARG B 457      -1.840  33.659 -23.759  1.00  0.720          C  
ATOM   7243  CD  ARG B 457      -1.149  32.646 -24.637  1.00  0.720          C  
ATOM   7244  NE  ARG B 457      -0.522  33.219 -25.838  1.00  0.720          N  
ATOM   7245  CZ  ARG B 457      -1.146  33.421 -27.024  1.00  0.720          C  
ATOM   7246  NH1 ARG B 457      -2.425  33.130 -27.162  1.00  0.720          N  
ATOM   7247  NH2 ARG B 457      -0.462  33.913 -28.049  1.00  0.720          N  
ATOM   7248  H   ARG B 457      -2.676  36.530 -23.466  1.00  0.590          H  
ATOM   7249  HA  ARG B 457      -1.950  34.811 -21.329  1.00  0.620          H  
ATOM   7250 1HB  ARG B 457      -0.550  35.332 -23.949  1.00  0.860          H  
ATOM   7251 2HB  ARG B 457       0.002  34.121 -22.806  1.00  0.860          H  
ATOM   7252 1HG  ARG B 457      -2.347  33.133 -22.953  1.00  0.860          H  
ATOM   7253 2HG  ARG B 457      -2.580  34.189 -24.360  1.00  0.860          H  
ATOM   7254 1HD  ARG B 457      -0.366  32.161 -24.052  1.00  0.860          H  
ATOM   7255 2HD  ARG B 457      -1.861  31.892 -24.951  1.00  0.860          H  
ATOM   7256  HE  ARG B 457       0.461  33.455 -25.786  1.00  0.860          H  
ATOM   7257 1HH1 ARG B 457      -2.951  32.754 -26.383  1.00  0.860          H  
ATOM   7258 2HH1 ARG B 457      -2.902  33.286 -28.039  1.00  0.860          H  
ATOM   7259 1HH2 ARG B 457       0.521  34.130 -27.946  1.00  0.860          H  
ATOM   7260 2HH2 ARG B 457      -0.921  34.061 -28.937  1.00  0.860          H  
ATOM   7261  N   GLN B 458       0.175  37.316 -21.734  1.00  0.450          N  
ATOM   7262  CA  GLN B 458       1.247  38.034 -21.054  1.00  0.450          C  
ATOM   7263  C   GLN B 458       0.852  38.733 -19.742  1.00  0.460          C  
ATOM   7264  O   GLN B 458       1.646  38.739 -18.806  1.00  0.440          O  
ATOM   7265  CB  GLN B 458       1.881  39.065 -21.981  1.00  0.630          C  
ATOM   7266  CG  GLN B 458       2.687  38.464 -23.115  1.00  0.630          C  
ATOM   7267  CD  GLN B 458       3.240  39.515 -24.025  1.00  0.630          C  
ATOM   7268  OE1 GLN B 458       2.711  40.634 -24.051  1.00  0.630          O  
ATOM   7269  NE2 GLN B 458       4.296  39.192 -24.765  1.00  0.630          N  
ATOM   7270  H   GLN B 458      -0.201  37.672 -22.623  1.00  0.540          H  
ATOM   7271  HA  GLN B 458       2.018  37.307 -20.807  1.00  0.540          H  
ATOM   7272 1HB  GLN B 458       1.086  39.676 -22.420  1.00  0.760          H  
ATOM   7273 2HB  GLN B 458       2.528  39.727 -21.405  1.00  0.760          H  
ATOM   7274 1HG  GLN B 458       3.522  37.892 -22.703  1.00  0.760          H  
ATOM   7275 2HG  GLN B 458       2.037  37.812 -23.700  1.00  0.760          H  
ATOM   7276 1HE2 GLN B 458       4.698  39.863 -25.382  1.00  0.760          H  
ATOM   7277 2HE2 GLN B 458       4.734  38.253 -24.709  1.00  0.760          H  
ATOM   7278  N   LYS B 459      -0.342  39.338 -19.663  1.00  0.530          N  
ATOM   7279  CA  LYS B 459      -0.696  40.097 -18.453  1.00  0.610          C  
ATOM   7280  C   LYS B 459      -1.904  39.640 -17.604  1.00  0.660          C  
ATOM   7281  O   LYS B 459      -2.131  40.200 -16.532  1.00  0.740          O  
ATOM   7282  CB  LYS B 459      -0.904  41.559 -18.832  1.00  0.820          C  
ATOM   7283  CG  LYS B 459       0.347  42.228 -19.370  1.00  0.820          C  
ATOM   7284  CD  LYS B 459       0.112  43.697 -19.669  1.00  0.820          C  
ATOM   7285  CE  LYS B 459       1.366  44.359 -20.220  1.00  0.820          C  
ATOM   7286  NZ  LYS B 459       1.125  45.789 -20.585  1.00  0.820          N  
ATOM   7287  H   LYS B 459      -0.962  39.348 -20.482  1.00  0.640          H  
ATOM   7288  HA  LYS B 459       0.166  40.059 -17.791  1.00  0.730          H  
ATOM   7289 1HB  LYS B 459      -1.683  41.628 -19.597  1.00  0.990          H  
ATOM   7290 2HB  LYS B 459      -1.239  42.116 -17.959  1.00  0.990          H  
ATOM   7291 1HG  LYS B 459       1.144  42.119 -18.648  1.00  0.990          H  
ATOM   7292 2HG  LYS B 459       0.652  41.729 -20.287  1.00  0.990          H  
ATOM   7293 1HD  LYS B 459      -0.696  43.796 -20.397  1.00  0.990          H  
ATOM   7294 2HD  LYS B 459      -0.181  44.206 -18.749  1.00  0.990          H  
ATOM   7295 1HE  LYS B 459       2.154  44.313 -19.469  1.00  0.990          H  
ATOM   7296 2HE  LYS B 459       1.693  43.817 -21.109  1.00  0.990          H  
ATOM   7297 1HZ  LYS B 459       1.977  46.194 -20.950  1.00  0.990          H  
ATOM   7298 2HZ  LYS B 459       0.400  45.839 -21.292  1.00  0.990          H  
ATOM   7299 3HZ  LYS B 459       0.831  46.304 -19.768  1.00  0.990          H  
ATOM   7300  N   SER B 460      -2.736  38.710 -18.078  1.00  0.660          N  
ATOM   7301  CA  SER B 460      -3.950  38.340 -17.336  1.00  0.760          C  
ATOM   7302  C   SER B 460      -3.681  37.373 -16.194  1.00  0.750          C  
ATOM   7303  O   SER B 460      -4.518  37.191 -15.305  1.00  0.780          O  
ATOM   7304  CB  SER B 460      -4.982  37.704 -18.247  1.00  1.020          C  
ATOM   7305  OG  SER B 460      -4.589  36.421 -18.643  1.00  1.020          O  
ATOM   7306  H   SER B 460      -2.561  38.251 -18.967  1.00  0.790          H  
ATOM   7307  HA  SER B 460      -4.377  39.247 -16.913  1.00  0.910          H  
ATOM   7308 1HB  SER B 460      -5.938  37.651 -17.731  1.00  1.230          H  
ATOM   7309 2HB  SER B 460      -5.114  38.327 -19.116  1.00  1.230          H  
ATOM   7310  HG  SER B 460      -3.839  36.547 -19.250  1.00  1.230          H  
ATOM   7311  N   PHE B 461      -2.478  36.805 -16.145  1.00  0.770          N  
ATOM   7312  CA  PHE B 461      -2.141  35.804 -15.153  1.00  0.520          C  
ATOM   7313  C   PHE B 461      -1.683  36.479 -13.858  1.00  0.480          C  
ATOM   7314  O   PHE B 461      -0.616  36.163 -13.318  1.00  0.650          O  
ATOM   7315  CB  PHE B 461      -0.992  34.920 -15.681  1.00  0.830          C  
ATOM   7316  CG  PHE B 461      -1.249  34.079 -16.967  1.00  0.830          C  
ATOM   7317  CD1 PHE B 461      -2.469  34.066 -17.676  1.00  0.830          C  
ATOM   7318  CD2 PHE B 461      -0.223  33.282 -17.451  1.00  0.830          C  
ATOM   7319  CE1 PHE B 461      -2.622  33.287 -18.821  1.00  0.830          C  
ATOM   7320  CE2 PHE B 461      -0.381  32.513 -18.578  1.00  0.830          C  
ATOM   7321  CZ  PHE B 461      -1.581  32.513 -19.272  1.00  0.830          C  
ATOM   7322  H   PHE B 461      -1.814  37.046 -16.867  1.00  0.920          H  
ATOM   7323  HA  PHE B 461      -3.020  35.192 -14.945  1.00  0.620          H  
ATOM   7324 1HB  PHE B 461      -0.129  35.559 -15.875  1.00  0.990          H  
ATOM   7325 2HB  PHE B 461      -0.699  34.232 -14.910  1.00  0.990          H  
ATOM   7326  HD1 PHE B 461      -3.309  34.660 -17.335  1.00  0.990          H  
ATOM   7327  HD2 PHE B 461       0.732  33.264 -16.921  1.00  0.990          H  
ATOM   7328  HE1 PHE B 461      -3.572  33.288 -19.355  1.00  0.990          H  
ATOM   7329  HE2 PHE B 461       0.450  31.903 -18.913  1.00  0.990          H  
ATOM   7330  HZ  PHE B 461      -1.705  31.904 -20.159  1.00  0.990          H  
ATOM   7331  N   LYS B 462      -2.527  37.373 -13.350  1.00  0.460          N  
ATOM   7332  CA  LYS B 462      -2.278  38.112 -12.124  1.00  0.500          C  
ATOM   7333  C   LYS B 462      -2.482  37.231 -10.938  1.00  0.520          C  
ATOM   7334  O   LYS B 462      -1.688  37.258 -10.002  1.00  0.530          O  
ATOM   7335  CB  LYS B 462      -3.169  39.346 -12.027  1.00  0.680          C  
ATOM   7336  CG  LYS B 462      -2.779  40.430 -12.982  1.00  0.680          C  
ATOM   7337  CD  LYS B 462      -3.697  41.637 -12.917  1.00  0.680          C  
ATOM   7338  CE  LYS B 462      -3.248  42.718 -13.909  1.00  0.680          C  
ATOM   7339  NZ  LYS B 462      -4.176  43.890 -13.919  1.00  0.680          N  
ATOM   7340  H   LYS B 462      -3.388  37.515 -13.880  1.00  0.550          H  
ATOM   7341  HA  LYS B 462      -1.240  38.438 -12.119  1.00  0.600          H  
ATOM   7342 1HB  LYS B 462      -4.200  39.067 -12.239  1.00  0.820          H  
ATOM   7343 2HB  LYS B 462      -3.132  39.747 -11.015  1.00  0.820          H  
ATOM   7344 1HG  LYS B 462      -1.790  40.751 -12.693  1.00  0.820          H  
ATOM   7345 2HG  LYS B 462      -2.742  40.037 -14.000  1.00  0.820          H  
ATOM   7346 1HD  LYS B 462      -4.715  41.332 -13.160  1.00  0.820          H  
ATOM   7347 2HD  LYS B 462      -3.685  42.053 -11.910  1.00  0.820          H  
ATOM   7348 1HE  LYS B 462      -2.248  43.061 -13.637  1.00  0.820          H  
ATOM   7349 2HE  LYS B 462      -3.211  42.285 -14.912  1.00  0.820          H  
ATOM   7350 1HZ  LYS B 462      -3.845  44.574 -14.585  1.00  0.820          H  
ATOM   7351 2HZ  LYS B 462      -5.101  43.584 -14.184  1.00  0.820          H  
ATOM   7352 3HZ  LYS B 462      -4.208  44.307 -12.999  1.00  0.820          H  
ATOM   7353  N   GLN B 463      -3.542  36.425 -10.979  1.00  0.540          N  
ATOM   7354  CA  GLN B 463      -3.829  35.540  -9.869  1.00  0.560          C  
ATOM   7355  C   GLN B 463      -2.727  34.525  -9.743  1.00  0.520          C  
ATOM   7356  O   GLN B 463      -2.323  34.167  -8.638  1.00  0.540          O  
ATOM   7357  CB  GLN B 463      -5.154  34.819 -10.043  1.00  0.780          C  
ATOM   7358  CG  GLN B 463      -6.386  35.700  -9.900  1.00  0.780          C  
ATOM   7359  CD  GLN B 463      -7.656  34.881  -9.978  1.00  0.780          C  
ATOM   7360  OE1 GLN B 463      -7.687  33.835 -10.616  1.00  0.780          O  
ATOM   7361  NE2 GLN B 463      -8.702  35.328  -9.299  1.00  0.780          N  
ATOM   7362  H   GLN B 463      -4.143  36.441 -11.791  1.00  0.650          H  
ATOM   7363  HA  GLN B 463      -3.864  36.125  -8.950  1.00  0.670          H  
ATOM   7364 1HB  GLN B 463      -5.188  34.385 -11.040  1.00  0.930          H  
ATOM   7365 2HB  GLN B 463      -5.197  34.000  -9.355  1.00  0.930          H  
ATOM   7366 1HG  GLN B 463      -6.353  36.198  -8.930  1.00  0.930          H  
ATOM   7367 2HG  GLN B 463      -6.395  36.438 -10.700  1.00  0.930          H  
ATOM   7368 1HE2 GLN B 463      -9.555  34.800  -9.289  1.00  0.930          H  
ATOM   7369 2HE2 GLN B 463      -8.639  36.177  -8.771  1.00  0.930          H  
ATOM   7370  N   MET B 464      -2.208  34.087 -10.885  1.00  0.470          N  
ATOM   7371  CA  MET B 464      -1.143  33.116 -10.861  1.00  0.440          C  
ATOM   7372  C   MET B 464       0.157  33.708 -10.349  1.00  0.440          C  
ATOM   7373  O   MET B 464       0.863  33.060  -9.568  1.00  0.450          O  
ATOM   7374  CB  MET B 464      -0.907  32.525 -12.230  1.00  0.630          C  
ATOM   7375  CG  MET B 464       0.111  31.449 -12.181  1.00  0.630          C  
ATOM   7376  SD  MET B 464      -0.417  30.172 -11.128  1.00  0.630          S  
ATOM   7377  CE  MET B 464      -1.390  29.190 -12.197  1.00  0.630          C  
ATOM   7378  H   MET B 464      -2.585  34.431 -11.757  1.00  0.560          H  
ATOM   7379  HA  MET B 464      -1.438  32.326 -10.175  1.00  0.530          H  
ATOM   7380 1HB  MET B 464      -1.837  32.146 -12.644  1.00  0.750          H  
ATOM   7381 2HB  MET B 464      -0.533  33.298 -12.886  1.00  0.750          H  
ATOM   7382 1HG  MET B 464       0.259  31.035 -13.179  1.00  0.750          H  
ATOM   7383 2HG  MET B 464       1.068  31.820 -11.817  1.00  0.750          H  
ATOM   7384 1HE  MET B 464      -1.779  28.321 -11.665  1.00  0.750          H  
ATOM   7385 2HE  MET B 464      -2.203  29.763 -12.605  1.00  0.750          H  
ATOM   7386 3HE  MET B 464      -0.764  28.873 -12.991  1.00  0.750          H  
ATOM   7387  N   ALA B 465       0.510  34.920 -10.801  1.00  0.440          N  
ATOM   7388  CA  ALA B 465       1.729  35.532 -10.313  1.00  0.440          C  
ATOM   7389  C   ALA B 465       1.604  35.741  -8.811  1.00  0.470          C  
ATOM   7390  O   ALA B 465       2.559  35.491  -8.073  1.00  0.480          O  
ATOM   7391  CB  ALA B 465       1.999  36.832 -11.038  1.00  0.620          C  
ATOM   7392  H   ALA B 465      -0.053  35.417 -11.497  1.00  0.530          H  
ATOM   7393  HA  ALA B 465       2.554  34.847 -10.490  1.00  0.530          H  
ATOM   7394 1HB  ALA B 465       2.919  37.283 -10.667  1.00  0.740          H  
ATOM   7395 2HB  ALA B 465       2.089  36.643 -12.108  1.00  0.740          H  
ATOM   7396 3HB  ALA B 465       1.165  37.494 -10.861  1.00  0.740          H  
ATOM   7397  N   LEU B 466       0.403  36.136  -8.352  1.00  0.510          N  
ATOM   7398  CA  LEU B 466       0.143  36.341  -6.940  1.00  0.550          C  
ATOM   7399  C   LEU B 466       0.348  35.046  -6.198  1.00  0.550          C  
ATOM   7400  O   LEU B 466       1.006  35.032  -5.163  1.00  0.560          O  
ATOM   7401  CB  LEU B 466      -1.301  36.806  -6.697  1.00  0.750          C  
ATOM   7402  CG  LEU B 466      -1.736  37.013  -5.208  1.00  0.750          C  
ATOM   7403  CD1 LEU B 466      -0.902  38.130  -4.566  1.00  0.750          C  
ATOM   7404  CD2 LEU B 466      -3.244  37.309  -5.161  1.00  0.750          C  
ATOM   7405  H   LEU B 466      -0.348  36.351  -9.012  1.00  0.610          H  
ATOM   7406  HA  LEU B 466       0.846  37.082  -6.572  1.00  0.660          H  
ATOM   7407 1HB  LEU B 466      -1.453  37.742  -7.233  1.00  0.900          H  
ATOM   7408 2HB  LEU B 466      -1.969  36.072  -7.121  1.00  0.900          H  
ATOM   7409  HG  LEU B 466      -1.543  36.101  -4.642  1.00  0.900          H  
ATOM   7410 1HD1 LEU B 466      -1.204  38.253  -3.522  1.00  0.900          H  
ATOM   7411 2HD1 LEU B 466       0.153  37.877  -4.592  1.00  0.900          H  
ATOM   7412 3HD1 LEU B 466      -1.062  39.063  -5.101  1.00  0.900          H  
ATOM   7413 1HD2 LEU B 466      -3.558  37.435  -4.120  1.00  0.900          H  
ATOM   7414 2HD2 LEU B 466      -3.458  38.222  -5.718  1.00  0.900          H  
ATOM   7415 3HD2 LEU B 466      -3.792  36.475  -5.606  1.00  0.900          H  
ATOM   7416  N   LEU B 467      -0.198  33.949  -6.728  1.00  0.540          N  
ATOM   7417  CA  LEU B 467      -0.055  32.668  -6.083  1.00  0.540          C  
ATOM   7418  C   LEU B 467       1.410  32.324  -5.897  1.00  0.510          C  
ATOM   7419  O   LEU B 467       1.823  31.994  -4.786  1.00  0.530          O  
ATOM   7420  CB  LEU B 467      -0.757  31.575  -6.932  1.00  0.760          C  
ATOM   7421  CG  LEU B 467      -0.627  30.098  -6.470  1.00  0.760          C  
ATOM   7422  CD1 LEU B 467      -1.169  29.981  -5.152  1.00  0.760          C  
ATOM   7423  CD2 LEU B 467      -1.412  29.171  -7.414  1.00  0.760          C  
ATOM   7424  H   LEU B 467      -0.774  34.021  -7.570  1.00  0.650          H  
ATOM   7425  HA  LEU B 467      -0.527  32.737  -5.106  1.00  0.650          H  
ATOM   7426 1HB  LEU B 467      -1.811  31.820  -6.992  1.00  0.910          H  
ATOM   7427 2HB  LEU B 467      -0.355  31.623  -7.937  1.00  0.910          H  
ATOM   7428  HG  LEU B 467       0.423  29.796  -6.450  1.00  0.910          H  
ATOM   7429 1HD1 LEU B 467      -1.090  28.973  -4.838  1.00  0.910          H  
ATOM   7430 2HD1 LEU B 467      -0.606  30.597  -4.493  1.00  0.910          H  
ATOM   7431 3HD1 LEU B 467      -2.205  30.287  -5.151  1.00  0.910          H  
ATOM   7432 1HD2 LEU B 467      -1.325  28.138  -7.067  1.00  0.910          H  
ATOM   7433 2HD2 LEU B 467      -2.462  29.462  -7.421  1.00  0.910          H  
ATOM   7434 3HD2 LEU B 467      -1.015  29.245  -8.412  1.00  0.910          H  
ATOM   7435  N   ALA B 468       2.203  32.416  -6.965  1.00  0.480          N  
ATOM   7436  CA  ALA B 468       3.616  32.069  -6.875  1.00  0.460          C  
ATOM   7437  C   ALA B 468       4.378  32.951  -5.871  1.00  0.480          C  
ATOM   7438  O   ALA B 468       5.228  32.461  -5.104  1.00  0.480          O  
ATOM   7439  CB  ALA B 468       4.237  32.201  -8.244  1.00  0.650          C  
ATOM   7440  H   ALA B 468       1.796  32.714  -7.860  1.00  0.580          H  
ATOM   7441  HA  ALA B 468       3.687  31.036  -6.543  1.00  0.550          H  
ATOM   7442 1HB  ALA B 468       5.258  31.909  -8.192  1.00  0.780          H  
ATOM   7443 2HB  ALA B 468       3.712  31.564  -8.948  1.00  0.780          H  
ATOM   7444 3HB  ALA B 468       4.159  33.240  -8.570  1.00  0.780          H  
ATOM   7445  N   LEU B 469       4.065  34.251  -5.866  1.00  0.500          N  
ATOM   7446  CA  LEU B 469       4.699  35.202  -4.964  1.00  0.540          C  
ATOM   7447  C   LEU B 469       4.309  34.969  -3.503  1.00  0.590          C  
ATOM   7448  O   LEU B 469       5.170  35.021  -2.616  1.00  0.620          O  
ATOM   7449  CB  LEU B 469       4.330  36.610  -5.434  1.00  0.740          C  
ATOM   7450  CG  LEU B 469       4.987  37.072  -6.762  1.00  0.740          C  
ATOM   7451  CD1 LEU B 469       4.262  38.270  -7.293  1.00  0.740          C  
ATOM   7452  CD2 LEU B 469       6.457  37.489  -6.492  1.00  0.740          C  
ATOM   7453  H   LEU B 469       3.384  34.606  -6.548  1.00  0.600          H  
ATOM   7454  HA  LEU B 469       5.773  35.072  -5.046  1.00  0.650          H  
ATOM   7455 1HB  LEU B 469       3.246  36.667  -5.546  1.00  0.890          H  
ATOM   7456 2HB  LEU B 469       4.630  37.296  -4.683  1.00  0.890          H  
ATOM   7457  HG  LEU B 469       4.943  36.267  -7.495  1.00  0.890          H  
ATOM   7458 1HD1 LEU B 469       4.730  38.590  -8.221  1.00  0.890          H  
ATOM   7459 2HD1 LEU B 469       3.220  38.012  -7.487  1.00  0.890          H  
ATOM   7460 3HD1 LEU B 469       4.303  39.065  -6.572  1.00  0.890          H  
ATOM   7461 1HD2 LEU B 469       6.913  37.824  -7.424  1.00  0.890          H  
ATOM   7462 2HD2 LEU B 469       6.476  38.299  -5.776  1.00  0.890          H  
ATOM   7463 3HD2 LEU B 469       7.027  36.660  -6.094  1.00  0.890          H  
ATOM   7464  N   GLU B 470       3.034  34.670  -3.247  1.00  0.610          N  
ATOM   7465  CA  GLU B 470       2.576  34.382  -1.895  1.00  0.670          C  
ATOM   7466  C   GLU B 470       3.167  33.059  -1.402  1.00  0.650          C  
ATOM   7467  O   GLU B 470       3.534  32.944  -0.227  1.00  0.670          O  
ATOM   7468  CB  GLU B 470       1.055  34.380  -1.838  1.00  0.910          C  
ATOM   7469  CG  GLU B 470       0.395  35.742  -1.968  1.00  0.910          C  
ATOM   7470  CD  GLU B 470       0.695  36.643  -0.839  1.00  0.910          C  
ATOM   7471  OE1 GLU B 470       0.679  36.191   0.275  1.00  0.910          O  
ATOM   7472  OE2 GLU B 470       0.926  37.801  -1.075  1.00  0.910          O  
ATOM   7473  H   GLU B 470       2.352  34.683  -4.007  1.00  0.730          H  
ATOM   7474  HA  GLU B 470       2.931  35.176  -1.238  1.00  0.800          H  
ATOM   7475 1HB  GLU B 470       0.690  33.812  -2.683  1.00  1.100          H  
ATOM   7476 2HB  GLU B 470       0.715  33.902  -0.923  1.00  1.100          H  
ATOM   7477 1HG  GLU B 470       0.759  36.208  -2.879  1.00  1.100          H  
ATOM   7478 2HG  GLU B 470      -0.677  35.620  -2.061  1.00  1.100          H  
ATOM   7479  N   MET B 471       3.295  32.062  -2.296  1.00  0.630          N  
ATOM   7480  CA  MET B 471       3.917  30.809  -1.897  1.00  0.620          C  
ATOM   7481  C   MET B 471       5.314  31.078  -1.428  1.00  0.610          C  
ATOM   7482  O   MET B 471       5.720  30.580  -0.382  1.00  0.640          O  
ATOM   7483  CB  MET B 471       4.066  29.844  -3.038  1.00  0.870          C  
ATOM   7484  CG  MET B 471       2.874  29.199  -3.570  1.00  0.870          C  
ATOM   7485  SD  MET B 471       3.289  28.405  -5.102  1.00  0.870          S  
ATOM   7486  CE  MET B 471       4.514  27.202  -4.605  1.00  0.870          C  
ATOM   7487  H   MET B 471       2.931  32.174  -3.247  1.00  0.760          H  
ATOM   7488  HA  MET B 471       3.344  30.364  -1.082  1.00  0.740          H  
ATOM   7489 1HB  MET B 471       4.565  30.338  -3.868  1.00  1.050          H  
ATOM   7490 2HB  MET B 471       4.718  29.069  -2.682  1.00  1.050          H  
ATOM   7491 1HG  MET B 471       2.523  28.458  -2.879  1.00  1.050          H  
ATOM   7492 2HG  MET B 471       2.076  29.904  -3.730  1.00  1.050          H  
ATOM   7493 1HE  MET B 471       4.851  26.667  -5.465  1.00  1.050          H  
ATOM   7494 2HE  MET B 471       5.374  27.684  -4.171  1.00  1.050          H  
ATOM   7495 3HE  MET B 471       4.085  26.524  -3.892  1.00  1.050          H  
ATOM   7496  N   THR B 472       6.038  31.892  -2.197  1.00  0.580          N  
ATOM   7497  CA  THR B 472       7.415  32.237  -1.913  1.00  0.570          C  
ATOM   7498  C   THR B 472       7.518  32.895  -0.539  1.00  0.610          C  
ATOM   7499  O   THR B 472       8.401  32.557   0.258  1.00  0.610          O  
ATOM   7500  CB  THR B 472       7.973  33.145  -3.024  1.00  0.800          C  
ATOM   7501  OG1 THR B 472       7.923  32.441  -4.283  1.00  0.800          O  
ATOM   7502  CG2 THR B 472       9.390  33.497  -2.708  1.00  0.800          C  
ATOM   7503  H   THR B 472       5.627  32.249  -3.063  1.00  0.700          H  
ATOM   7504  HA  THR B 472       8.005  31.324  -1.906  1.00  0.680          H  
ATOM   7505  HB  THR B 472       7.388  34.051  -3.110  1.00  0.960          H  
ATOM   7506  HG1 THR B 472       6.983  32.373  -4.588  1.00  0.960          H  
ATOM   7507 1HG2 THR B 472       9.781  34.103  -3.504  1.00  0.960          H  
ATOM   7508 2HG2 THR B 472       9.431  34.048  -1.778  1.00  0.960          H  
ATOM   7509 3HG2 THR B 472       9.976  32.600  -2.613  1.00  0.960          H  
ATOM   7510  N   GLN B 473       6.596  33.811  -0.241  1.00  0.650          N  
ATOM   7511  CA  GLN B 473       6.572  34.490   1.049  1.00  0.700          C  
ATOM   7512  C   GLN B 473       6.393  33.507   2.214  1.00  0.700          C  
ATOM   7513  O   GLN B 473       6.979  33.691   3.281  1.00  0.720          O  
ATOM   7514  CB  GLN B 473       5.405  35.494   1.069  1.00  0.960          C  
ATOM   7515  CG  GLN B 473       5.297  36.395   2.296  1.00  0.960          C  
ATOM   7516  CD  GLN B 473       6.436  37.329   2.386  1.00  0.960          C  
ATOM   7517  OE1 GLN B 473       7.072  37.566   1.368  1.00  0.960          O  
ATOM   7518  NE2 GLN B 473       6.693  37.890   3.560  1.00  0.960          N  
ATOM   7519  H   GLN B 473       5.930  34.087  -0.972  1.00  0.780          H  
ATOM   7520  HA  GLN B 473       7.519  35.010   1.180  1.00  0.840          H  
ATOM   7521 1HB  GLN B 473       5.461  36.129   0.181  1.00  1.150          H  
ATOM   7522 2HB  GLN B 473       4.468  34.947   1.001  1.00  1.150          H  
ATOM   7523 1HG  GLN B 473       4.380  36.973   2.225  1.00  1.150          H  
ATOM   7524 2HG  GLN B 473       5.283  35.780   3.196  1.00  1.150          H  
ATOM   7525 1HE2 GLN B 473       7.445  38.559   3.646  1.00  1.150          H  
ATOM   7526 2HE2 GLN B 473       6.131  37.671   4.358  1.00  1.150          H  
ATOM   7527  N   LYS B 474       5.590  32.459   2.014  1.00  0.700          N  
ATOM   7528  CA  LYS B 474       5.355  31.466   3.059  1.00  0.710          C  
ATOM   7529  C   LYS B 474       6.490  30.429   3.116  1.00  0.690          C  
ATOM   7530  O   LYS B 474       6.777  29.877   4.181  1.00  0.740          O  
ATOM   7531  CB  LYS B 474       3.993  30.802   2.884  1.00  0.990          C  
ATOM   7532  CG  LYS B 474       3.629  29.811   4.011  1.00  0.990          C  
ATOM   7533  CD  LYS B 474       2.205  29.265   3.871  1.00  0.990          C  
ATOM   7534  CE  LYS B 474       1.907  28.232   4.960  1.00  0.990          C  
ATOM   7535  NZ  LYS B 474       0.613  27.519   4.723  1.00  0.990          N  
ATOM   7536  H   LYS B 474       5.095  32.386   1.117  1.00  0.840          H  
ATOM   7537  HA  LYS B 474       5.346  31.985   4.017  1.00  0.850          H  
ATOM   7538 1HB  LYS B 474       3.224  31.573   2.853  1.00  1.190          H  
ATOM   7539 2HB  LYS B 474       3.972  30.301   1.925  1.00  1.190          H  
ATOM   7540 1HG  LYS B 474       4.328  28.976   4.002  1.00  1.190          H  
ATOM   7541 2HG  LYS B 474       3.723  30.318   4.971  1.00  1.190          H  
ATOM   7542 1HD  LYS B 474       1.503  30.092   3.988  1.00  1.190          H  
ATOM   7543 2HD  LYS B 474       2.045  28.831   2.894  1.00  1.190          H  
ATOM   7544 1HE  LYS B 474       2.712  27.499   4.989  1.00  1.190          H  
ATOM   7545 2HE  LYS B 474       1.856  28.739   5.923  1.00  1.190          H  
ATOM   7546 1HZ  LYS B 474       0.439  26.836   5.455  1.00  1.190          H  
ATOM   7547 2HZ  LYS B 474      -0.166  28.154   4.694  1.00  1.190          H  
ATOM   7548 3HZ  LYS B 474       0.670  27.027   3.833  1.00  1.190          H  
ATOM   7549  N   LEU B 475       7.097  30.148   1.962  1.00  0.660          N  
ATOM   7550  CA  LEU B 475       8.206  29.212   1.796  1.00  0.640          C  
ATOM   7551  C   LEU B 475       9.469  29.662   2.541  1.00  0.640          C  
ATOM   7552  O   LEU B 475      10.142  28.841   3.170  1.00  0.660          O  
ATOM   7553  CB  LEU B 475       8.556  29.121   0.294  1.00  0.900          C  
ATOM   7554  CG  LEU B 475       9.713  28.201  -0.174  1.00  0.900          C  
ATOM   7555  CD1 LEU B 475       9.428  26.730   0.176  1.00  0.900          C  
ATOM   7556  CD2 LEU B 475       9.882  28.405  -1.693  1.00  0.900          C  
ATOM   7557  H   LEU B 475       6.727  30.595   1.126  1.00  0.790          H  
ATOM   7558  HA  LEU B 475       7.892  28.245   2.179  1.00  0.770          H  
ATOM   7559 1HB  LEU B 475       7.670  28.850  -0.252  1.00  1.080          H  
ATOM   7560 2HB  LEU B 475       8.833  30.114  -0.020  1.00  1.080          H  
ATOM   7561  HG  LEU B 475      10.638  28.488   0.331  1.00  1.080          H  
ATOM   7562 1HD1 LEU B 475      10.257  26.112  -0.170  1.00  1.080          H  
ATOM   7563 2HD1 LEU B 475       9.325  26.618   1.255  1.00  1.080          H  
ATOM   7564 3HD1 LEU B 475       8.517  26.408  -0.308  1.00  1.080          H  
ATOM   7565 1HD2 LEU B 475      10.705  27.784  -2.052  1.00  1.080          H  
ATOM   7566 2HD2 LEU B 475       8.964  28.129  -2.207  1.00  1.080          H  
ATOM   7567 3HD2 LEU B 475      10.103  29.453  -1.897  1.00  1.080          H  
ATOM   7568  N   ILE B 476       9.801  30.956   2.417  1.00  0.630          N  
ATOM   7569  CA  ILE B 476      10.999  31.537   3.017  1.00  0.620          C  
ATOM   7570  C   ILE B 476      10.783  31.898   4.490  1.00  0.910          C  
ATOM   7571  O   ILE B 476      11.512  31.402   5.346  1.00  1.270          O  
ATOM   7572  OXT ILE B 476      10.271  32.994   4.727  1.00  0.930          O  
ATOM   7573  CB  ILE B 476      11.431  32.816   2.255  1.00  0.840          C  
ATOM   7574  CG1 ILE B 476      11.773  32.478   0.770  1.00  0.840          C  
ATOM   7575  CG2 ILE B 476      12.665  33.434   2.962  1.00  0.840          C  
ATOM   7576  CD1 ILE B 476      11.945  33.717  -0.134  1.00  0.840          C  
ATOM   7577  H   ILE B 476       9.195  31.553   1.847  1.00  0.760          H  
ATOM   7578  HA  ILE B 476      11.802  30.804   2.958  1.00  0.740          H  
ATOM   7579  HB  ILE B 476      10.602  33.529   2.248  1.00  1.010          H  
ATOM   7580 1HG1 ILE B 476      12.685  31.890   0.741  1.00  1.010          H  
ATOM   7581 2HG1 ILE B 476      10.963  31.875   0.359  1.00  1.010          H  
ATOM   7582 1HG2 ILE B 476      12.980  34.330   2.455  1.00  1.010          H  
ATOM   7583 2HG2 ILE B 476      12.432  33.682   3.988  1.00  1.010          H  
ATOM   7584 3HG2 ILE B 476      13.478  32.709   2.952  1.00  1.010          H  
ATOM   7585 1HD1 ILE B 476      12.162  33.402  -1.152  1.00  1.010          H  
ATOM   7586 2HD1 ILE B 476      11.023  34.295  -0.121  1.00  1.010          H  
ATOM   7587 3HD1 ILE B 476      12.756  34.339   0.216  1.00  1.010          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2964.63 319.275 1962.16 -163.908 56.0575 102 1097.22 -1141.07 -3.95957 -25.1839 -991.828 -115.846 -209.632 -197.451 -74.405 -44.6373 0 63.0093 9.05717 41.9355 268.624 350.902 -80.2385 100.009 -65.3468 32.3867 319.403 -1356.11
MET:NtermProteinFull_1 -5.00586 0.65803 2.01912 -0.45791 0.10704 0.02237 1.04754 -1.54882 -0.01186 -0.02897 -1.85078 1.21204 0 0 0 0 0 0.50035 0.06804 0.09457 2.26197 0 0 0 0.60916 0 0.23969 -0.0643
THR_2 -6.73442 1.12273 4.92646 -0.12234 0.13675 0.08794 2.78893 -2.49451 -0.00716 -0.07577 -1.66062 -0.80868 0 0 0 0 0 0.01874 0.03656 0.24241 0.0914 0 -0.57567 2.27971 -1.0874 -0.1579 1.34734 -0.6455
PRO_3 -2.72597 0.57367 1.88654 -0.06902 0 0.04289 0.38389 -0.83166 -0 -0 0.149 0.59037 0 0 0 0 0 0.0185 -0.13998 0.00501 0.17512 0 -0.5753 0 -2.4119 -0.00452 1.64831 -1.28506
HIS_4 -5.84317 0.74767 3.6062 -0.4467 0.029 0.54946 1.38743 -2.05599 -0.00739 -0.11375 -1.11123 -0.02901 0 0 -0.57996 -0.83081 0 0.03893 0.02532 0.11672 0 1.7698 -0.49495 0 -0.45461 0.20088 0.76057 -2.73559
ILE_5 -9.53758 1.34064 3.2417 -0.44695 0.27428 0.10017 3.12754 -2.77584 -0.00238 -0.01141 -1.26528 -0.16824 0 0 0 0 0 0.04624 0.04825 0.08808 0.31024 0 0.0078 0 0.73287 0.21117 0.78754 -3.89118
SER_6 -3.53813 0.27561 2.80665 -0.04784 0.0298 0.07038 1.13717 -1.49875 -0.01814 -0.14672 -1.13371 -0.90977 0 0 -0.65718 0 0 0.37644 -0.07483 0.00516 0.39761 0 -0.01967 1.81308 -0.77834 0.19308 0.91442 -0.80369
ALA_7 -4.81221 0.81463 1.90669 -0.02002 0 0 1.78044 -1.79799 -0.01574 -0.05372 -0.88875 -0.15257 0 0 0 0 0 0.27705 0.02749 0 0 0 0.01053 0 1.8394 -0.06266 0.55969 -0.58774
LYS_8 -3.38763 0.16222 3.88939 -0.28428 0.03525 0.12611 1.75875 -1.79617 -0.03051 -0.16485 -2.78558 -0.03617 0 0 -0.89328 0 0 0.03388 -0.01139 0.00686 1.85292 0 -0.02643 0 -1.5107 0.03562 0.33895 -2.68707
LYS_9 -2.91775 0.40844 4.67946 -0.40709 0.04905 0.19574 0.45605 -1.80405 -0 -0 -2.29662 0.47766 0 0 0 0 0 0.02422 -0.09896 0.06038 1.91588 0 0.00397 0 -1.5107 -0.1179 0.32544 -0.55679
ASP_10 -2.21571 0.29491 3.1717 -0.12084 0.03088 0.38927 0.62175 -1.31727 -0 -0 -0.25356 -0.52919 0 0 0 0 0 0.01127 0.39729 0.01727 0 2.03499 0.09256 0 -2.3716 -0.11825 0.68843 0.8239
ASP_11 -4.79944 0.31744 5.95661 -0.11089 0.02428 0.34909 3.32532 -2.61131 -0.00901 -0.07279 -6.22566 -0.40152 0 0 -1.58157 0 0 0.01001 -0.05669 0.35126 0 2.31492 -0.22505 0 -2.3716 -0.15558 0.94161 -5.03055
ILE_12 -6.781 0.88639 0.335 -0.4566 0.29355 0.09056 0.94866 -1.34754 -0.04342 -0.23345 -0.0077 -0.01302 0 0 0 0 0 0.01156 -0.07521 0.13772 0.35531 0 -0.75098 0 0.73287 -0.47781 0.78586 -5.60927
SER_13 -5.19127 0.46755 5.04721 -0.02782 0 0.04715 2.8369 -2.44981 -0.02341 -0.1429 -1.89514 -1.15089 0 0 -2.22065 0 0 0.00328 -0.01148 0.00358 2.11945 0 -0.21618 0.77242 -0.77834 -0.50848 0.63342 -2.68543
LYS_14 -4.54791 0.17838 4.43695 -0.31487 0.02867 0.15074 2.27907 -2.04418 -0.01649 -0.04749 -3.0117 -0.06246 0 0 0 0 0 0.00499 0.00171 0.0602 1.7813 0 -0.04534 0 -1.5107 -0.59265 0.40672 -2.86506
VAL_15 -6.57357 0.70625 2.24923 -0.26533 0.12981 0.05642 2.21726 -2.10813 -0.00436 -0.05463 -1.95209 -0.32801 0 0 -0.81096 0 0 0.00812 -0.04489 0.0579 0.19921 0 -0.74121 0 1.9342 -0.47496 0.41096 -5.38878
VAL_16 -8.72299 1.24311 2.38987 -0.25667 0.14517 0.05056 2.51619 -2.56661 -0.00127 -0.00468 -2.60778 -0.20626 0 0 0 0 0 0.02561 -0.02187 0.08394 0.38917 0 -0.8068 0 1.9342 -0.40253 0.53 -6.28966
LEU_17 -8.32947 1.33841 2.24534 -0.49363 0.18596 0.11808 2.86993 -2.38471 -0 -0 -2.83686 0.09082 0 0 0 0 0 0.06805 -0.01731 0.47171 0.74536 0 -0.36485 0 0.18072 -0.31103 0.87213 -5.55133
MET_18 -10.3014 1.96653 5.1291 -0.34919 0.13409 0.07015 2.6755 -2.89429 -0 -0 -2.64898 -0.3485 0 0 0 0 0 0.03521 1.06092 0.65894 1.49534 0 0.12748 0 0.60916 1.45643 1.81317 0.68963
PRO_19 -7.98551 1.40803 4.8859 -0.21022 0.00736 0.14989 1.8497 -2.2249 -0.01197 -0.06408 -0.88084 0.02188 0 0 0 0 0 0.04637 0.0931 0.01003 0.21505 0 -0.36792 0 -2.4119 1.67548 1.49101 -2.30354
GLY_20 -3.85993 0.29309 3.89946 -5e-05 0 0 1.89616 -1.98321 -0.03088 -0.14914 -1.00117 -0.36704 0 0 0 0 0 0.01325 0.0887 0 0 0 -0.52663 0 0.83697 1.62851 0.47605 1.21414
ASP_21 -4.70923 0.58042 6.79308 -0.21523 0.08248 0.68469 3.57839 -2.78879 -0.03002 -0.11688 -4.40954 -1.41566 0 0 -0.56323 -0.58849 0 0.0152 0.0659 0.01491 0 2.28287 -0.73923 0 -2.3716 1.30749 0.90704 -1.63543
PRO_22 -6.3669 0.86259 4.37919 -0.0733 0 0.04495 2.75032 -2.01548 -0 -0 -1.00437 0.61084 0 0 0 0 0 0.00115 -0.11029 0.00985 0.22376 0 -0.63425 0 -2.4119 -0.10349 0.99218 -2.84516
LEU_23 -4.75512 0.48225 5.13776 -0.48285 0.2788 0.12275 2.55243 -2.37356 -0 -0 -2.60636 0.19016 0 0 -0.56323 0 0 0.01004 0.06246 0.02948 0.27881 0 -0.3019 0 0.18072 -0.08805 0.57381 -1.27158
ARG_24 -10.407 0.76235 9.23454 -0.95426 0.18288 0.67686 4.61832 -4.2052 -0.03231 -0.13242 -3.28661 0.19395 0 0 -0.86124 0 0 0.01327 -0.01373 0.03043 2.82689 0 -0.08162 0 -1.2888 -0.36766 1.05555 -2.03582
ALA_25 -6.58708 0.60596 3.93637 -0.02065 0 0 2.42776 -2.85505 -0 -0 -1.31675 -0.37408 0 0 0 0 0 0.01131 0.1385 0 0 0 -0.27758 0 1.8394 -0.37598 0.91118 -1.9367
LYS_26 -6.29542 0.38912 6.47305 -0.44173 0.08671 0.24126 2.7182 -3.0007 -0.01769 -0.05485 -2.72809 -0.10592 0 0 0 0 0 0.01636 0.03744 0.02877 1.97979 0 0.06837 0 -1.5107 -0.2518 0.33195 -2.03587
TRP_27 -12.2329 0.98867 7.13333 -1.36369 0.11261 0.66348 3.83006 -4.0446 -0 -0 -3.04911 -0.45948 0 0 0 -0.77289 0 0.00455 -0.02709 0.58084 0 2.16571 -0.24396 0 1.6906 -0.09344 0.534 -4.58331
ILE_28 -9.28437 0.80676 3.58646 -0.49402 0.35395 0.10009 2.74454 -2.87612 -0.00015 -0.00041 -2.77467 -0.08341 0 0 0 0 0 0.03969 -0.05431 0.01627 0.55748 0 -0.41194 0 0.73287 -0.03906 0.72644 -6.35393
ALA_29 -5.61341 0.36849 3.39287 -0.02053 0 0 2.60556 -2.49457 -0.00215 -0.01509 -1.83421 -0.33679 0 0 0 0 0 0.05221 0.02035 0 0 0 -0.19324 0 1.8394 -0.14672 0.56342 -1.81439
GLU_30 -3.46328 0.09932 4.69174 -0.20643 0.01623 0.26791 1.43176 -1.98301 -0.01769 -0.05485 -1.50656 -0.53078 0 0 0 0 0 0.01003 -0.0281 0.10743 0 3.11643 -0.29619 0 -2.7348 -0.32374 0.41133 -0.99325
GLN_31 -5.34158 0.4799 3.92544 -0.80432 0.08342 0.84483 1.5723 -1.91965 -0 -0 -2.1079 -0.83275 0 0 0 -0.77289 0 0.02045 0.05071 0.15911 0 3.16777 -0.02329 0 -0.18838 -0.21066 0.44589 -1.4516
PHE_32 -7.8753 0.81229 1.35046 -0.59424 0.04487 0.33645 1.76038 -1.81251 -0.01108 -0.03906 -1.86066 0.09473 0 0 0 0 0 0.01998 -0.02116 0.00463 0 2.1611 -0.17355 0 1.0402 0.08487 1.09806 -3.57956
LEU_33 -7.83753 0.70272 2.48468 -0.49268 0.29617 0.10224 1.71521 -2.45819 -0.00015 -0.00041 -1.26866 0.14407 0 0 0 0 0 0.03755 -0.01621 0.14755 0.72197 0 -0.32154 0 0.18072 0.01953 1.05345 -4.78953
ASP_34 -3.65123 0.16635 5.19037 -0.19252 0.00127 0.58421 2.39904 -2.23415 -0.00769 -0.02797 -3.48765 -0.62889 0 0 0 -0.81727 0 0.02027 0.00947 0.00146 0 3.10393 -0.33922 0 -2.3716 -0.15587 0.34436 -2.09331
GLN_35 -2.23886 0.13946 3.32231 -0.31572 0.07048 0.30986 1.11282 -1.39746 -0 -0 -1.18663 -0.83835 0 0 0 -0.81727 0 0.00979 -0.06719 0.039 0 3.0012 -0.23345 0 -0.18838 -0.19939 0.26463 0.78687
ALA_36 -3.27572 0.40393 0.98557 -0.02499 2e-05 0 0.2881 -1.21509 -0 -0 -0.34373 -0.24763 0 0 0 0 0 0.0094 -0.05513 0 0 0 0.01044 0 1.8394 -0.58186 0.44067 -1.76663
LYS_37 -4.83782 0.51184 5.73257 -0.38875 0.0717 0.19737 3.44142 -2.57913 -0 -0 -4.80337 0.10634 0 0 0 0 0 0.02992 0.21107 0.30167 2.0306 0 0.14597 0 -1.5107 -0.48184 0.67085 -1.15029
LEU_38 -4.9388 0.41051 1.61506 -0.56727 0.1713 0.14348 0.47923 -1.40993 -0 -0 -0.34171 0.27593 0 0 0 0 0 0.07474 -0.04205 0.10219 0.45336 0 -0.19564 0 0.18072 -0.10715 0.55612 -3.13991
VAL_39 -6.8415 0.78077 2.41103 -0.30719 0.22293 0.06788 1.47952 -2.17656 -0.02978 -0.205 -0.75054 -0.32064 0 0 0 0 0 0.05104 0.00031 0.05266 0.29376 0 -0.47693 0 1.9342 0.00089 0.45303 -3.36012
ASN_40 -8.69753 0.86959 6.93435 -0.18921 0.01817 0.31418 4.60111 -3.82064 -0.02978 -0.205 -2.92134 -0.63397 0 0 -1.81073 0 0 0.02806 0.05009 0.01369 0 3.5843 0.53095 0 -0.93687 0.2919 0.64478 -1.36392
GLU_41 -4.33776 0.14127 3.0928 -0.36042 0.07056 0.56031 1.14643 -1.78174 -0 -0 -1.80462 -0.34083 0 0 0 0 0 0.01866 -0.05693 0.00308 0 3.46165 0.49546 0 -2.7348 1.28017 0.53793 -0.60878
VAL_42 -5.88181 0.85105 3.99875 -0.28583 0.15369 0.06054 2.07706 -2.41555 -0.03503 -0.2449 -0.68903 0.16189 0 0 -0.57359 0 0 0.0207 -0.06744 0.03222 0.08317 0 -0.25328 0 1.9342 0.90337 0.40279 0.23296
ARG_43 -2.82062 0.36433 2.55108 -0.65297 0.15631 0.41737 1.26552 -1.21005 -0 -0 -0.26096 -0.26114 0 0 0 -0.83081 0 0.01146 -0.03594 0.21441 2.17951 0 0.00272 0 -1.2888 -0.12224 0.35673 0.03591
GLY_44 -3.03334 0.46322 2.7679 -5e-05 0 0 1.87059 -1.52428 -0 -0 -1.88214 -0.4171 0 0 0 0 0 0.01009 -0.16382 0 0 0 -1.41964 0 0.83697 -0.53194 0.19757 -2.82596
MET_45 -8.50176 0.87643 5.665 -0.64179 0.25473 0.27574 1.79205 -2.82856 -0.01689 -0.09817 -0.91243 -0.39138 0 0 0 0 0 0.07955 0.04488 0.43757 1.78232 0 -0.01051 0 0.60916 -0.26131 0.48212 -1.36326
PHE_46 -7.31546 0.95579 3.63033 -0.63277 0.07187 0.28592 2.80867 -2.37659 -0 -0 -3.10177 0.19994 0 0 0 0 0 0.03481 0.01463 0.00783 0 2.47987 0.12455 0 1.0402 0.01392 0.70185 -1.0564
ALA_47 -6.35498 0.73818 3.2129 -0.02492 0.00103 0 3.31338 -2.52921 -0 -0 -3.2244 -0.42257 0 0 0 0 0 0.01588 -0.01534 0 0 0 -0.03538 0 1.8394 -0.08243 0.54238 -3.02608
TYR_48 -9.48312 1.13818 3.52809 -0.62325 0.07091 0.34962 3.04316 -2.91909 -0 -0 -3.28817 -0.18676 0 0 0 0 0 0.04193 -0.00472 0.01666 0 1.8333 -0.2321 0.03807 1.2797 0.07698 0.39914 -4.92147
THR_49 -6.3982 0.51386 4.80619 -0.16482 0.08276 0.05933 3.75718 -2.7465 -0.0236 -0.14736 -4.22035 0.40872 0 0 -0.68828 -0.54093 0 0.01865 -0.01552 0.01234 0.1979 0 -0.19597 2.28493 -1.0874 -0.07757 0.35719 -3.80747
GLY_50 -4.35368 0.32585 3.14048 -0.00158 0 0 2.30918 -2.01186 -0.01184 -0.04265 -2.44462 -0.34928 0 0 0 0 0 0.00425 -0.08988 0 0 0 -1.05216 0 0.83697 0.36767 0.41923 -2.95393
GLN_51 -6.84522 0.56232 5.79323 -0.26371 0.03084 0.1879 2.45283 -2.95577 -0.00943 -0.11388 -3.25592 -0.55468 0 0 0 -0.4818 0 0.02066 0.05387 0.17241 0 2.95098 0.06212 0 -0.18838 0.2538 0.72654 -1.4013
TYR_52 -8.9868 0.73371 4.77555 -0.79591 0.04268 0.17261 2.78668 -2.818 -0.01184 -0.04264 -2.70211 -0.51721 0 0 0 -0.65883 0 0.00267 -0.07768 0.01957 0 2.36403 -0.1312 0.00393 1.2797 0.16885 0.71282 -3.67942
LYS_53 -4.38222 0.4896 4.07699 -0.39464 0.07238 0.25432 1.14334 -1.59663 -0 -0 -0.68168 -0.01208 0 0 0 0 0 0.00818 -0.07878 0.10041 1.67343 0 -0.15177 0 -1.5107 0.08688 0.41871 -0.48428
SER_54 -2.66839 0.35202 2.60658 -0.02723 0.01876 0.02873 0.066 -1.29704 -0.00897 -0.14553 -0.38123 0.09488 0 0 0 0 0 0.01207 0.10689 0.02782 0.07604 0 0.44253 0.62709 -0.77834 0.37358 0.59033 0.11657
LYS_55 -5.9993 0.35284 5.92625 -0.49606 0.12646 0.28201 2.75413 -2.70526 -0 -1e-05 -2.73119 0.04162 0 0 0 0 0 0.03333 -0.01519 0.10701 1.97765 0 0.13855 0 -1.5107 0.47659 0.55944 -0.68183
THR_56 -4.18419 0.41422 2.49385 -0.16311 0.0832 0.05959 0.95721 -1.55132 -0.0075 -0.10183 -1.81948 0.09037 0 0 -0.55713 -0.4818 0 0.00985 -0.02192 0.09687 0.05644 0 0.05429 2.27415 -1.0874 -0.04458 0.31413 -3.11609
VAL_57 -6.6213 0.62655 2.93244 -0.31291 0.21312 0.06696 2.63415 -2.38739 -0 -0 -2.4899 -0.54876 0 0 0 0 0 0.0275 -0.01781 0.02505 0.18827 0 -0.3535 0 1.9342 -0.24419 0.28261 -4.0449
THR_58 -8.05668 1.03708 5.0468 -0.14588 0.04644 0.05136 3.75354 -3.08029 -0.00901 -0.07279 -4.52711 0.34449 0 0 -0.85256 -0.54093 0 0.01321 0.02199 0.03224 0.68185 0 -0.2193 4.07026 -1.0874 -0.25635 0.5309 -3.21814
VAL_59 -7.44972 1.06434 1.95456 -0.26105 0.1557 0.05227 2.84957 -2.28742 -0 -0 -2.56363 -0.30728 0 0 0 0 0 0.02543 -0.03602 0.12679 0.2899 0 -0.79317 0 1.9342 -0.23113 0.58956 -4.88708
MET_60 -10.0781 1.4275 3.3002 -0.36043 0.11673 0.08008 2.92318 -2.50997 -0 -0 -2.09424 -0.02045 0 0 0 0 0 0.02173 -0.0245 0.16764 2.22265 0 -0.13237 0 0.60916 -0.03611 0.54959 -3.83774
GLY_61 -5.03399 0.73267 3.19557 -0.00023 0 0 1.48242 -1.83846 -0 -0 -1.98716 -0.21839 0 0 0 0 0 0.03467 -0.04821 0 0 0 0.39658 0 0.83697 0.21986 0.45846 -1.76922
HIS_D_62 -11.1365 1.18763 8.5194 -0.63607 0.04262 0.81605 3.73428 -4.30293 -0 -0 -3.44387 -0.38329 0 0 -1.39453 0 0 0.00454 -0.02898 0.03373 0 3.08001 -0.46494 0 -0.45461 0.2168 0.69084 -3.91986
GLY_63 -3.39287 0.1893 3.8187 -0.00028 0 0 1.90534 -1.87715 -0.0157 -0.07578 -1.75937 -0.16519 0 0 -0.69829 0 0 0.00515 -0.06131 0 0 0 -1.50337 0 0.83697 0.20322 0.61165 -1.97899
MET_64 -3.3734 0.16875 1.93586 -0.41439 0.06877 0.03785 0.50701 -0.89715 -0.01864 -0.10312 -0.38156 0.15326 0 0 0 0 0 0.00984 0.09069 0.14194 1.82591 0 0.04051 0 0.60916 -0.06029 0.14344 0.48444
GLY_65 -4.17008 0.18942 3.81493 -0.00025 0 0 1.888 -1.86894 -0.00373 -0.01169 -2.57086 -0.18173 0 0 -1.06601 0 0 0.0426 0.02198 0 0 0 -1.51559 0 0.83697 -0.04018 0.32865 -4.30651
ILE_66 -7.89002 2.33235 3.12884 -0.66703 0.60516 0.15568 2.40875 -2.59348 -0.01917 -0.14385 -1.1164 0.44298 0 0 0 0 0 0.08357 0.03145 0.04002 0.63 0 -0.47673 0 0.73287 5.82781 2.07916 5.59197
PRO_67 -3.08867 0.60917 2.26862 -0.07059 0 0.04369 1.17187 -1.11296 -0 -0 -0.8217 0.65651 0 0 0 0 0 0.14238 -0.10656 0.02146 0.26123 0 0.33033 0 -2.4119 5.74502 2.20986 5.84776
SER_68 -5.55734 0.58612 5.99456 -0.02692 2e-05 0.05054 2.81614 -2.92044 -0.019 -0.10745 -2.27798 -0.40389 0 0 -0.69625 0 0 0.03911 0.06205 0.18058 0.48723 0 0.26218 1.73497 -0.77834 0.6044 0.59264 0.62293
ILE_69 -8.77695 0.89236 4.63271 -0.56639 0.25655 0.165 2.54581 -3.00182 -0.01235 -0.06342 -2.4392 0.14678 0 0 0 0 0 0.01098 -0.01686 0.03366 1.35685 0 0.16737 0 0.73287 0.52114 0.5542 -2.86067
GLY_70 -4.06058 0.60276 4.54821 -5e-05 0 0 2.25548 -2.34127 -0 -0 -2.32714 -0.41201 0 0 0 0 0 0.03462 -0.10042 0 0 0 0.21686 0 0.83697 0.45517 0.40921 0.11784
ILE_71 -5.99687 0.39812 4.34501 -0.51141 0.49931 0.10223 2.65823 -2.49238 -0 -0 -1.97941 0.13805 0 0 0 0 0 0.01569 0.20686 0.03181 0.49915 0 -0.3807 0 0.73287 0.67425 0.46366 -0.59554
TYR_72 -10.2 0.87541 4.20851 -0.74502 0.09628 0.42338 2.71742 -3.02062 -0.00739 -0.11375 -1.98849 -0.19129 0 0 0 0 0 0.00463 0.01474 0.28401 0 2.30866 0.02372 0.04073 1.2797 0.09611 0.76729 -3.12595
SER_73 -6.19342 0.20281 5.82703 -0.02778 0 0.06466 2.94815 -2.8271 -0.00036 -0.00433 -2.552 -0.59767 0 0 0 0 0 0.01797 0.0074 0.00031 0.71888 0 0.33242 0.61354 -0.77834 0.1082 0.47664 -1.66299
TYR_74 -7.10075 0.39417 5.9425 -0.91573 0.07969 0.34255 2.95097 -3.21843 -0.01379 -0.07146 -3.0647 -0.28106 0 0 0 0 0 0.03401 0.0146 0.00742 0 1.80897 -0.45715 0.00072 1.2797 0.18658 0.21566 -1.86554
GLU_75 -7.5644 0.44223 7.34353 -0.41927 0.18659 0.87379 3.02617 -3.34108 -0 -0 -3.85531 -0.61023 0 0 0 0 0 0.0129 0.05807 0.01141 0 3.73783 -0.31599 0 -2.7348 -0.18036 0.36158 -2.96732
LEU_76 -10.044 1.04052 3.66356 -0.48819 0.23754 0.10936 3.01785 -3.02538 -0 -0 -2.66974 0.25483 0 0 0 0 0 0.00198 0.00985 0.08285 0.50092 0 -0.24194 0 0.18072 -0.3596 0.43312 -7.29577
MET_77 -10.2023 0.82635 5.57859 -0.1791 0.0232 0.0571 2.0405 -2.95216 -0 -0 -1.65151 -0.25928 0 0 0 0 0 0.00875 -0.04759 0.17164 2.26685 0 0.02106 0 0.60916 -0.11458 0.65586 -3.14742
ASN_78 -4.79477 0.38462 4.35032 -0.23711 0.03365 0.32928 2.25562 -2.33557 -0 -0 -1.68751 -0.23731 0 0 0 0 0 0.01419 -0.04982 0.02349 0 2.75317 0.19079 0 -0.93687 0.19573 0.85358 1.10548
PHE_79 -6.06764 0.6971 2.72958 -0.91923 0.10454 0.40207 1.49535 -2.03286 -0.00144 -0.00804 -1.08454 0.10398 0 0 0 0 0 0.04942 -0.02321 0.07293 0 2.74961 0.01294 0 1.0402 0.5172 0.54185 0.3798
TYR_80 -11.0645 1.33673 3.13121 -0.71368 0.05938 0.39729 2.32242 -3.00435 -0.01858 -0.13103 -0.12025 -0.21347 0 0 0 0 0 0.00686 -0.01615 0.00646 0 2.03488 -0.17222 0.03233 1.2797 0.03075 0.42597 -4.39022
GLU_81 -3.17462 0.25016 4.88019 -0.24146 0.05264 0.41463 1.23135 -2.12096 -0 -0 -2.68213 -0.46514 0 0 0 0 0 0.00952 -0.07441 0.01084 0 2.71063 0.00359 0 -2.7348 -0.31844 0.3685 -1.87989
VAL_82 -8.51194 0.79782 2.98573 -0.27835 0.16641 0.0547 1.93313 -2.63155 -0 -0 -0.9978 0.09092 0 0 0 0 0 0.0087 -0.03093 0.01444 0.05768 0 -0.41979 0 1.9342 -0.3226 0.28822 -4.86101
GLU_83 -4.67845 0.21494 5.14653 -0.2147 0.03093 0.30721 2.58782 -2.09236 -0.01521 -0.04281 -2.8554 -0.58083 0 0 0 0 0 0.01346 -0.0396 0.02538 0 3.07316 -0.13428 0 -2.7348 -0.22587 0.27968 -1.93519
THR_84 -7.16232 0.86585 3.63943 -0.1792 0.15981 0.06509 2.63274 -2.48361 -0 -0 -2.06863 -0.38161 0 0 0 0 0 0.0298 0.32734 0.0024 0.23214 0 -0.13267 2.37302 -1.0874 0.12321 0.26706 -2.77755
ILE_85 -8.73432 1.15014 2.07509 -0.45083 0.30755 0.09347 2.4132 -2.2347 -0.00609 -0.01896 -2.41005 -0.05015 0 0 0 0 0 0.02019 -0.02429 0.22538 0.29048 0 -0.6937 0 0.73287 -0.08145 0.64802 -6.74816
ILE_86 -8.16894 0.71835 1.99236 -0.45758 0.27229 0.10096 2.83079 -2.30433 -0 -0 -2.68488 -0.07048 0 0 0 0 0 0.06621 -0.04752 0.0383 0.32765 0 -0.72593 0 0.73287 -0.37458 0.72716 -7.02731
ARG_87 -11.1398 1.90418 10.5117 -0.96777 0.45866 0.59941 4.76527 -4.81562 -0.08129 -0.35358 -3.68099 0.55991 0 0 0 -0.35172 0 0.13397 0.0718 0.38994 4.59043 0 -0.06885 0 -1.2888 -0.35751 1.03464 1.91404
ILE_88 -7.17173 1.18233 2.37707 -0.49297 0.38913 0.12975 1.40965 -1.9018 -0.02224 -0.086 -1.50294 -0.41043 0 0 0 0 0 0.1745 0.02685 0.03891 0.23811 0 -0.36203 0 0.73287 -0.02661 1.12978 -4.1478
GLY_89 -3.98917 0.34003 3.45249 -0.00053 0 0 1.6495 -1.91468 -0.01181 -0.08361 -2.55793 -0.23409 0 0 0 0 0 0.04435 -0.12607 0 0 0 -0.52888 0 0.83697 0.53504 0.6501 -1.9383
SER_90 -3.62995 0.47788 2.57043 -0.03461 0 0.07767 0.84856 -1.33364 -0.00626 -0.06374 -0.0421 -0.44819 0 0 0 0 0 0.02616 -0.00873 0.00172 0.56749 0 -0.12705 0.63017 -0.77834 0.44857 0.51553 -0.30843
CYS_91 -7.54687 1.11178 4.35727 -0.08563 0.00019 0.06062 2.88279 -2.46876 -0.00329 -0.00999 -2.92215 -0.55499 0 0 0 0 0 0.01841 0.01772 0.06256 0.26803 0 -0.20356 0 3.6196 -0.11479 0.58634 -0.92473
GLY_92 -4.42103 0.46186 3.74274 -0.00037 0 0 2.91208 -2.18331 -0 -0 -3.65258 -0.31419 0 0 0 0 0 0.01939 -0.09344 0 0 0 0.9608 0 0.83697 0.6524 0.48218 -0.5965
ALA_93 -5.89479 0.45627 2.9657 -0.02496 0.00011 0 2.60155 -2.43443 -0.01371 -0.05979 -2.77616 -0.25105 0 0 0 0 0 0.02762 0.23454 0 0 0 0.02906 0 1.8394 0.47029 0.30364 -2.52671
LEU_94 -9.6947 1.68341 2.89768 -0.49266 0.32436 0.10068 2.01567 -2.60037 -0 -0 -1.29302 0.20052 0 0 0 0 0 0.07354 0.00509 0.32303 0.72515 0 -0.14805 0 0.18072 0.13527 0.54722 -5.01647
ALA_95 -4.53721 0.64742 3.05661 -0.02541 0.0004 0 2.1795 -2.0589 -0 -0 -0.89798 -0.25712 0 0 0 0 0 0.07186 0.30014 0 0 0 0.04505 0 1.8394 0.09944 1.20452 1.66774
PRO_96 -3.54156 0.40736 1.46971 -0.07224 0 0.04469 0.62579 -0.78151 -0 -0 0.59599 0.59663 0 0 0 0 0 0.03207 -0.16961 0.02579 0.45509 0 -0.47708 0 -2.4119 -0.57584 0.97022 -2.8064
GLN_97 -3.26445 0.35672 2.18367 -0.69241 0.28605 1.1468 0.74052 -1.2066 -0.01953 -0.08968 -0.15837 -2.05583 0 0 0 0 0 0.14944 -0.04428 0.03553 0 4.53862 -0.20708 0 -0.18838 -0.5525 0.26951 1.22776
LEU_98 -7.81204 1.26078 1.85477 -0.56044 0.19865 0.12728 1.72308 -2.18132 -0 -0 -1.11735 0.28379 0 0 0 0 0 0.04315 0.02063 0.00012 0.65673 0 -0.35665 0 0.18072 -0.36979 0.47959 -5.56828
LYS_99 -4.79177 0.37613 7.50857 -0.48889 0.07364 0.36018 3.85635 -3.08553 -0.01434 -0.11506 -8.21087 0.53373 0 0 -0.60087 -0.81448 0 0.0182 0.04965 0.08081 2.63023 0 0.08947 0 -1.5107 0.04677 0.6574 -3.35136
LEU_100 -7.72993 0.8982 2.25986 -0.51084 0.31212 0.09986 0.62172 -2.05205 -0 -0 -0.15326 0.25464 0 0 0 0 0 0.01205 0.18187 0.01323 3.3151 0 -0.01897 0 0.18072 -0.19379 0.69771 -1.81174
LYS_101 -4.14597 0.28485 3.08811 -0.31334 0.04498 0.18689 1.36316 -1.65632 -0.00306 -0.04856 -1.14924 -0.37149 0 0 0 0 0 0.01736 0.37564 0.00542 1.44919 0 0.43749 0 -1.5107 0.02927 0.78195 -1.13436
ASP_102 -7.16855 0.61372 9.80838 -0.0999 0.01248 0.26878 4.90769 -4.20057 -0.00936 -0.05225 -7.3796 -0.24917 0 0 -0.60087 -1.26521 0 0.02849 -0.01145 0.32573 0 1.87248 0.05532 0 -2.3716 0.14277 0.68423 -4.68847
LEU_103 -8.27335 0.84051 2.9877 -0.46446 0.23297 0.11621 2.99666 -2.3868 -0 -0 -3.27453 0.05972 0 0 0 0 0 0.00857 -0.03423 0.35374 2.09467 0 -0.35611 0 0.18072 -0.25234 0.53635 -4.634
VAL_104 -7.30243 0.54266 2.43433 -0.2742 0.18708 0.06141 2.77078 -2.27861 -0.00407 -0.01275 -2.55749 -0.29456 0 0 0 0 0 0.01307 -0.01611 0.0308 0.25432 0 -0.77835 0 1.9342 -0.30182 0.38168 -5.21008
ILE_105 -8.52638 0.57262 1.93154 -0.47932 0.32479 0.11305 3.00546 -2.38389 -0.016 -0.16509 -3.23599 -0.05715 0 0 0 0 0 0.01632 -0.03722 0.00946 0.3637 0 -0.52328 0 0.73287 -0.39254 0.3602 -8.38684
ALA_106 -5.6777 0.80732 2.65541 -0.03099 0.0235 0 2.72354 -2.46133 -0.05958 -0.42677 -1.9652 -0.48182 0 0 -0.64257 0 0 0.00535 0.00501 0 0 0 -0.05859 0 1.8394 0.00102 0.41093 -3.33307
SER_107 -5.34868 0.30666 5.20248 -0.0381 0.00023 0.04881 3.36603 -2.60553 -0.03915 -0.2513 -3.42133 -0.4908 0 0 0 -0.41108 0 0.01016 -0.07591 0.02457 0.19134 0 -0.04693 1.92954 -0.77834 -0.17467 0.44384 -2.15816
LYS_108 -8.93651 1.23239 6.11655 -0.58596 0.18989 0.646 3.13486 -3.02361 -0.00255 -0.02654 -2.52299 -0.09289 0 0 0 -0.41108 0 0.01739 0.01207 0.30372 2.7137 0 0.01931 0 -1.5107 -0.39004 0.6302 -2.48681
ALA_109 -5.64166 0.84607 1.28829 -0.02617 0.00241 0 1.3931 -1.85848 -0 -0 -1.25833 -0.41271 0 0 0 0 0 0.24227 -0.04262 0 0 0 0.17373 0 1.8394 0.5698 0.55449 -2.33041
TRP_110 -11.5802 1.56331 4.22949 -1.16658 0.03881 0.42938 3.42258 -3.28162 -0.01371 -0.08584 -4.0303 -0.19813 0 0 0 -0.57707 0 0.06525 0.20363 0.59507 0 2.44394 -0.2188 0 1.6906 0.82463 1.15286 -4.49267
SER_111 -6.30491 0.88237 6.53323 -0.03132 0 0.04582 4.24383 -3.10003 -0.00527 -0.03803 -1.79771 -1.07066 0 0 -0.92878 0 0 0.08714 0.07828 0.00079 2.30361 0 -0.53362 1.77422 -0.77834 0.06056 1.49766 2.91883
GLU_112 -5.18789 0.47316 5.1307 -0.24338 0.0483 0.39782 2.35664 -2.18795 -0 -0 -2.51663 -0.57629 0 0 0 -0.90596 0 0.06605 -0.03659 0.01118 0 2.91139 -0.11055 0 -2.7348 -0.35913 0.76173 -2.70221
SER_113 -4.43189 0.59727 5.75161 -0.03233 9e-05 0.05589 2.80638 -2.45497 -0.04392 -0.25559 -1.35495 -1.0035 0 0 -1.85994 0 0 0.02372 -0.041 0.07668 1.10175 0 -0.05211 0.78597 -0.77834 -0.47208 0.53857 -1.0427
ILE_114 -3.55225 0.27873 3.76337 -0.56223 0.29048 0.16696 1.79823 -1.81827 -0 -0 -1.50248 0.05962 0 0 0 0 0 0.03564 -0.05442 0.00471 0.49613 0 0.52731 0 0.73287 -0.24052 0.53559 0.95946
TYR_115 -7.52838 0.78034 3.74767 -0.70959 0.01342 0.233 3.18454 -2.54708 -0.00304 -0.04635 -1.85417 -0.32547 0 0 -0.93116 -0.82349 0 0.12804 -0.02147 0.16818 0 1.88256 -0.35002 0.00233 1.2797 0.03654 0.60203 -3.08185
ALA_116 -4.34912 0.6684 3.08012 -0.02511 6e-05 0 1.03485 -1.90457 -0.01481 -0.16227 -0.19274 -0.37873 0 0 0 0 0 0.08194 -0.06604 0 0 0 -0.18416 0 1.8394 -0.38177 0.55535 -0.39921
LYS_117 -4.34387 0.57864 5.75307 -0.37449 0.02849 0.178 2.48888 -2.51328 -0.02039 -0.12078 -1.07674 -0.10936 0 0 0 0 0 0.05071 0.09819 0.01874 2.194 0 -0.09409 0 -1.5107 -0.3568 0.48886 1.35708
ASP_118 -3.30628 0.20382 4.17314 -0.10684 0.00836 0.32578 1.54698 -1.99578 -0 -0 -0.32108 -0.39561 0 0 0 0 0 0.09623 -0.06796 0.01241 0 1.72731 0.01325 0 -2.3716 -0.18018 0.57148 -0.06656
MET_119 -6.32301 0.67229 4.17641 -0.72252 0.13808 0.34093 2.36179 -2.24602 -0 -0 -2.92204 -0.05063 0 0 -0.29903 0 0 0.28505 -0.04104 0.02543 2.57333 0 -0.02207 0 0.60916 -0.32217 0.83899 -0.92709
GLY_120 -3.9908 1.02408 3.42246 -0.00151 0 0 1.56197 -2.04485 -0.01016 -0.11483 0.04045 -0.4194 0 0 0 0 0 1.57021 0.381 0 0 0 1.34632 0 0.83697 1.55569 4.92714 10.0847
VAL_121 -3.61696 1.45629 2.10725 -0.28202 0.2924 0.07498 0.38757 -1.37317 -0.00779 -0.07939 0.50347 -0.92056 0 0 0 0 0 0.92251 0.43176 0.27893 0.04393 0 2.22165 0 1.9342 7.20369 7.72177 19.3005
GLU_122 -2.36088 0.51609 2.4142 -0.23955 0.05159 0.41657 0.25574 -1.12745 -0.00779 -0.07939 -1.06377 -0.52393 0 0 0 0 0 0.13419 -0.07099 0.00146 0 2.71897 0.1297 0 -2.7348 5.59197 3.51646 7.53839
ILE_123 -6.69418 1.73452 1.99369 -0.58876 0.35206 0.16101 1.20586 -1.87614 -0.02039 -0.12078 -0.31092 0.02476 0 0 0 0 0 0.15704 -0.05447 0.33025 3.25166 0 -0.77525 0 0.73287 -0.04804 1.11859 0.57338
PRO_124 -3.98883 0.69068 2.92535 -0.18557 0.00264 0.12823 1.15853 -1.19995 -0 -0 -1.06546 0.20568 0 0 0 0 0 0.09149 0.00815 0.00982 0.35898 0 -0.90099 0 -2.4119 -0.097 1.11009 -3.16005
GLU_125 -5.1287 0.72575 5.54992 -0.70143 0.3769 1.95333 1.70684 -2.20863 -0 -0 -1.28525 -2.52683 0 0 0 0 0 0.04649 0.02988 0.00448 0 4.23125 0.20419 0 -2.7348 -0.02543 0.86634 1.0843
ASP_126 -6.58607 1.07161 8.47552 -0.11873 0.00555 0.35364 4.94013 -3.6581 -0.03108 -0.13345 -5.37084 -0.42678 0 0 -0.58548 -0.99676 0 0.1297 0.42641 0.00127 0 2.96885 0.50318 0 -2.3716 0.11949 1.31398 0.03044
LYS_127 -6.05755 0.33451 6.35115 -0.71322 0.26186 0.386 1.97718 -2.60923 -0.04139 -0.15869 -1.47921 0.41351 0 0 -0.44602 0 0 1.15643 -0.05034 0.59935 2.07419 0 0.28997 0 -1.5107 0.19439 0.78031 1.7525
ILE_128 -9.11564 1.23955 1.59239 -0.51754 0.51709 0.10559 1.25005 -2.0817 -0.00388 -0.01017 -0.27932 0.2035 0 0 0 0 0 0.09281 -0.0432 0.12437 0.46716 0 -0.54778 0 0.73287 -0.24967 0.7861 -5.73742
LEU_129 -8.36922 1.16704 1.76756 -0.50937 0.46609 0.10847 1.92765 -2.08906 -0 -0 -1.11751 0.03805 0 0 0 0 0 0.09806 0.35254 0.03734 0.97504 0 -0.24231 0 0.18072 -0.31975 1.4072 -4.12147
PHE_130 -7.72607 0.90627 2.23745 -1.12586 0.20922 0.73896 0.80712 -1.97447 -0 -0 -0.93273 -0.16388 0 0 0 0 0 0.03239 -0.01279 0.04976 0 1.51164 -0.54496 0 1.0402 -0.17662 1.07696 -4.04742
ALA_131 -5.43789 0.70413 1.73927 -0.02481 0 0 1.53515 -2.02449 -0.01747 -0.16753 -1.36286 -0.22081 0 0 0 0 0 0.01656 0.02081 0 0 0 -0.03366 0 1.8394 -0.31592 0.46941 -3.28071
THR_132 -6.13497 0.53339 5.31832 -0.17963 0.06713 0.06609 3.83903 -2.68813 -0.0004 -0.00437 -3.71118 -0.37658 0 0 -0.90057 0 0 0.01274 -0.02979 3e-05 0.04189 0 0.0495 4.04038 -1.0874 -0.34358 0.52379 -0.96432
SER_133 -3.03487 0.19962 3.63549 -0.02414 0 0.02255 1.77952 -1.76254 -0.01147 -0.1275 -0.80178 -0.43564 0 0 0 0 0 0.04725 -0.045 0.00028 0.53315 0 0.29519 0.60639 -0.77834 -0.19683 0.39354 0.29488
SER_134 -3.91273 0.39646 3.93425 -0.02787 0 0.04416 1.74698 -1.96855 -0.00978 -0.1174 -0.64828 -1.05263 0 0 0 0 0 0.03666 -0.02109 0.00042 0.2265 0 -0.01799 0.61306 -0.77834 -0.31736 0.27611 -1.5974
LEU_135 -10.3394 1.26494 3.52065 -0.49996 0.21835 0.11754 2.92457 -3.0883 -0 -0 -1.62093 0.16742 0 0 0 0 0 0.07053 0.09156 0.00079 0.33151 0 -0.27324 0 0.18072 -0.3437 0.50164 -6.77535
VAL_136 -7.64747 0.64088 4.02477 -0.30494 0.18112 0.0683 2.66577 -3.06503 -0 -0 -2.14304 -0.11071 0 0 0 0 0 0.04023 -0.02161 0.00069 0.04529 0 -0.31046 0 1.9342 -0.07381 0.46908 -3.60672
GLU_137 -5.06344 0.36987 6.9493 -0.20921 0.02286 0.28248 2.80121 -3.0963 -0.0124 -0.12801 -4.32259 -0.57067 0 0 0 0 0 0.04396 0.07264 0.00553 0 3.01035 -0.20813 0 -2.7348 -0.28559 0.37718 -2.69576
LEU_138 -8.82039 1.06566 5.1761 -0.48837 0.16456 0.11465 3.29354 -3.14819 -0 -0 -2.86994 0.2194 0 0 0 0 0 0.02718 -0.02959 0.04772 0.43864 0 -0.25459 0 0.18072 -0.3778 0.59112 -4.66958
ALA_139 -7.11743 0.59746 3.17141 -0.0215 0 0 2.90264 -2.8434 -0 -0 -2.61745 -0.3601 0 0 0 0 0 0.02215 -0.00213 0 0 0 -0.2076 0 1.8394 -0.29935 0.48997 -4.44595
LYS_140 -6.847 0.56749 7.03275 -0.37885 0.04509 0.17639 3.58136 -3.42356 -0.0022 -0.00619 -4.95765 -0.05784 0 0 0 0 0 0.03123 0.00657 0.00897 1.82653 0 0.10349 0 -1.5107 -0.02158 0.29175 -3.53396
GLU_141 -4.71878 0.32407 6.49102 -0.21836 0.02245 0.29245 2.74186 -2.88628 -0 -0 -4.77858 -0.59688 0 0 0 0 0 0.03564 -0.04128 0.08564 0 3.03577 -0.3027 0 -2.7348 -0.14842 0.31188 -3.08531
THR_142 -7.24448 0.82691 6.22872 -0.2038 0.11164 0.07304 3.29121 -3.25862 -0 -0 -3.32873 -0.0689 0 0 0 0 0 0.01612 0.03082 0.00663 0.08954 0 -0.02411 2.27539 -1.0874 -0.23243 0.29016 -2.20829
ALA_143 -6.99467 0.63379 3.69811 -0.02192 0 0 2.96279 -2.98916 -0 -0 -2.63838 -0.37468 0 0 0 0 0 0.00315 0.09338 0 0 0 -0.33228 0 1.8394 -0.23992 0.3098 -4.05059
ILE_144 -5.52338 0.5362 4.77888 -0.49285 0.32615 0.09664 2.19777 -2.50989 -0 -0 -1.72397 0.08794 0 0 0 0 0 0.00334 -0.06636 0.04361 0.49038 0 -0.48684 0 0.73287 -0.25262 0.29434 -1.46782
LYS_145 -3.28457 0.15886 3.67536 -0.42708 0.06942 0.24744 1.64533 -1.73198 -0 -4e-05 -1.07306 -0.15525 0 0 0 0 0 0.01231 -0.05829 0.00098 2.04312 0 -0.06056 0 -1.5107 -0.12274 0.26185 -0.3096
ASN_146 -5.57433 0.36789 4.52481 -0.19509 0.04528 0.31614 1.41392 -2.33276 -0 -0 -1.16859 -0.45462 0 0 0 0 0 0.0027 -0.07683 0.01094 0 1.99781 -0.46207 0 -0.93687 -0.53082 0.2235 -2.82899
LYS_147 -2.58034 0.17844 3.18074 -0.33832 0.06564 0.2199 1.24881 -1.50778 -0.00737 -0.07363 -1.53609 -0.37563 0 0 0 0 0 0.00504 -0.08042 0.01201 1.55979 0 -0.1684 0 -1.5107 -0.50196 0.18798 -2.02227
LEU_148 -7.48729 0.9136 2.03337 -0.49397 0.27313 0.1015 1.15635 -2.02 -0 -0 -1.05998 0.29132 0 0 0 0 0 0.0288 -0.01502 0.64343 0.43106 0 -0.36228 0 0.18072 -0.31715 0.31054 -5.39188
ASP_149 -2.75484 0.14366 4.44836 -0.1908 0.03421 0.60599 2.15537 -1.90772 -0.00937 -0.12269 -3.17875 -1.30416 0 0 0 0 0 0.03349 -0.02387 0.11761 0 1.99407 -0.71862 0 -2.3716 -0.3508 0.48496 -2.9155
PHE_150 -7.34349 0.93377 1.88207 -1.15842 0.17243 0.68136 1.05487 -1.84589 -0 -0 -0.58813 -0.06181 0 0 0 0 0 0.05366 0.00066 0.18792 0 1.73671 -0.50428 0 1.0402 -0.30744 0.55022 -3.51559
HIS_151 -6.90468 0.49849 4.73075 -0.44112 0.03285 0.47577 2.60604 -2.69396 -0.01818 -0.12034 -3.59856 -0.22908 0 0 0 -0.45073 0 0.01974 -0.00173 0.09975 0 2.23162 -0.10686 0 -0.45461 -0.20563 0.65477 -3.8757
GLU_152 -4.31967 0.28556 3.0568 -0.30263 0.06607 0.36945 0.90634 -1.43107 -0 -0 -0.85251 -0.37245 0 0 0 0 0 0.01871 -0.00018 0.0454 0 3.40536 0.07729 0 -2.7348 0.03068 0.45294 -1.29871
GLY_153 -3.49662 0.0557 4.00978 -0.00085 0 0 2.60044 -2.00778 -0.02073 -0.0709 -1.97394 -0.3195 0 0 0 0 0 0.01575 -0.09358 0 0 0 -1.53253 0 0.83697 0.72346 0.40447 -0.86985
LEU_154 -8.13301 1.08395 3.08698 -0.58212 0.16447 0.13912 1.87905 -2.38509 -0.01866 -0.15899 -2.11952 0.3109 0 0 0 0 0 0.13208 -0.00538 0.1077 0.68033 0 -0.37281 0 0.18072 0.53739 0.55938 -4.91353
VAL_155 -7.66015 0.69533 2.70811 -0.31085 0.22228 0.06375 3.366 -2.66241 -0.0187 -0.06732 -2.59939 -0.24506 0 0 0 0 0 0.09683 0.15829 0.00234 0.13566 0 -0.42953 0 1.9342 -0.2014 0.38843 -4.42356
PHE_156 -11.462 1.29503 3.59781 -0.80759 0.24166 0.1343 2.94679 -3.1111 -0.0066 -0.01947 -2.50461 -0.11168 0 0 0 0 0 0.03358 -0.04213 0.10782 0 3.53231 -0.13757 0 1.0402 -0.09852 0.47762 -4.89411
CYS_157 -8.97339 1.30119 5.44911 -0.0699 0.00183 0.02104 3.12502 -2.87386 -0.02511 -0.108 -3.61734 -0.87826 0 0 0 0 0 0.03643 -0.06766 0.02264 0.79691 0 0.03737 0 3.6196 0.1788 0.68185 -1.34172
GLU_158 -6.47809 0.64841 6.23799 -0.2127 0.04458 0.33526 2.84358 -2.8732 -0.01239 -0.04555 -0.69966 -0.45016 0 0 0 0 0 0.03557 0.20402 0.0931 0 3.07995 0.04777 0 -2.7348 0.122 0.48105 0.66674
ASP_159 -2.40158 0.27553 2.96947 -0.12988 0.06072 0.41329 0.8023 -1.31681 -0.03219 -0.22091 -1.49397 -0.22593 0 0 0 0 0 0.03836 -0.05132 0.26122 0 2.37426 -0.34041 0 -2.3716 -0.43118 0.28158 -1.53906
ALA_160 -3.26758 0.44007 2.29615 -0.02656 0.00351 0 0.81898 -1.49648 -0 -0 0.78106 -0.45874 0 0 0 0 0 0.21356 -0.0507 0 0 0 0.12499 0 1.8394 0.18352 0.25995 1.66112
PHE_161 -3.2344 0.21458 1.18081 -0.99123 0.21182 0.43197 0.01612 -0.83687 -0 -0 0.0268 -0.50065 0 0 0 0 0 0.26449 0.20658 0.17746 0 2.73907 0.07786 0 1.0402 0.49009 0.23018 1.74489
TYR_162 -3.54835 0.45606 1.95104 -0.90813 0.07342 0.22502 0.45724 -1.42101 -0 -0 0.11554 -0.54349 0 0 0 0 0 0.53637 -0.0832 0.17052 0 2.38202 -0.11978 0.00049 1.2797 0.11073 0.52062 1.6548
GLN_163 -5.1695 0.34524 4.47237 -0.33877 0.03487 0.17138 1.44944 -2.23898 -0 -0 -0.48635 -0.20176 0 0 0 -0.90596 0 0.36148 -0.03835 0.04148 0 3.21506 0.21316 0 -0.18838 0.25364 0.67967 1.66975
THR_164 -2.18095 0.14639 1.49052 -0.11877 0.07613 0.05927 0.49845 -0.85319 -0 -0 -0.47209 -1.34809 0 0 0 0 0 0.89393 0.08909 0.01824 0.13984 0 -0.29118 2.26814 -1.0874 -0.17204 0.39982 -0.44388
ARG_165 -4.23592 0.51743 4.56948 -0.63004 0.11745 0.4029 1.99958 -2.02617 -0.01189 -0.06174 -1.09474 -0.06389 0 0 0 0 0 0.07756 0.03343 0.00012 2.374 0 0.0321 0 -1.2888 0.06603 0.34954 1.12643
LYS_166 -3.02042 0.39055 4.14385 -0.40321 0.06464 0.20563 2.0197 -1.79287 -0 -0 -1.96948 0.0704 0 0 0 0 0 0.07365 -0.12037 0.0046 1.42498 0 -0.02796 0 -1.5107 0.0283 0.40252 -0.01618
ASP_167 -3.43095 0.40145 4.20821 -0.11533 0.01116 0.35422 1.5675 -1.94411 -0 -0 -1.74957 -0.4438 0 0 0 0 0 0.07252 -0.07084 0.00336 0 1.78351 -0.01905 0 -2.3716 -0.43894 0.23375 -1.9485
VAL_168 -7.12243 0.72531 3.89428 -0.32225 0.34247 0.07474 3.25055 -2.70559 -0 -0 -2.65548 -0.36027 0 0 0 0 0 0.0068 -0.06852 0.00086 0.27992 0 -0.13609 0 1.9342 -0.31861 0.2662 -2.91393
ILE_169 -7.31966 0.89088 3.63662 -0.67033 0.50886 0.15646 3.01198 -2.70572 -0.01189 -0.06174 -2.03467 0.27219 0 0 0 0 0 0.00782 -0.03055 0.08992 0.58894 0 -0.39819 0 0.73287 -0.16582 0.56501 -2.93702
SER_170 -4.64066 0.41301 5.64282 -0.02241 0 0.02081 2.35364 -2.62374 -0.01824 -0.12849 -1.49751 -0.36573 0 0 0 0 0 0.03417 0.02407 0.00135 0.51727 0 0.29979 0.60089 -0.77834 -0.05465 0.46996 0.24802
LEU_171 -8.45159 1.05259 5.93954 -0.92415 0.62324 0.39438 3.4948 -3.31361 -0.0155 -0.11329 -2.00107 0.06141 0 0 0 0 0 0.02219 -0.01962 0.08371 1.92968 0 -0.2148 0 0.18072 -0.0417 0.55307 -0.75999
ALA_172 -6.29806 0.42945 3.99569 -0.02175 0 0 2.88244 -2.89407 -0 -0 -2.765 -0.37418 0 0 0 0 0 0.00154 0.1399 0 0 0 -0.38938 0 1.8394 -0.27375 0.5747 -3.15309
LYS_173 -7.40431 0.96763 7.24123 -0.45905 0.11515 0.22663 2.79836 -3.29988 -0.01885 -0.13209 -2.42313 0.13301 0 0 0 0 0 0.01576 -0.01343 0.03684 2.72447 0 -0.00735 0 -1.5107 -0.36196 0.43465 -0.93702
GLU_174 -4.28294 0.25931 5.56579 -0.222 0.03619 0.31813 2.42136 -2.46585 -0.02989 -0.21706 -1.55144 -0.61714 0 0 0 0 0 0.02228 -0.06305 0.06078 0 3.04953 -0.32983 0 -2.7348 -0.45491 0.53205 -0.70348
LYS_175 -7.09712 0.55149 6.68238 -0.51864 0.09385 0.39502 2.96502 -3.00339 -0.03665 -0.23514 -2.92853 0.15027 0 0 -0.4335 0 0 0.01622 -0.06791 0.54746 2.06397 0 0.02257 0 -1.5107 -0.35985 0.61066 -2.09252
ASN_176 -2.76949 0.1915 3.96906 -0.20051 0.06363 0.35194 1.42625 -1.87713 -0.02358 -0.17537 -1.73947 -0.9789 0 0 0 0 0 0.03141 0.08981 0.02855 0 1.85531 -0.95821 0 -0.93687 -0.40109 0.71961 -1.33356
SER_177 -4.9803 0.31528 4.5195 -0.03179 0.00021 0.02114 2.08265 -2.24674 -0 -0 -2.27638 -0.10435 0 0 0 -0.57707 0 0.01022 0.01964 3e-05 0.59688 0 -0.07941 1.87265 -0.77834 -0.60027 0.63007 -1.60639
LEU_178 -7.18974 0.60183 2.59451 -0.47736 0.22669 0.11344 2.3019 -2.33893 -0 -0 -2.81041 0.20748 0 0 0 0 0 0.0101 0.05363 0.25584 0.5374 0 -0.21053 0 0.18072 -0.03858 0.66335 -5.31865
ALA_179 -5.97662 0.72337 1.79514 -0.01984 0 0 2.06557 -2.0386 -0.01853 -0.06927 -1.82915 -0.3394 0 0 0 0 0 0.01734 -0.0013 0 0 0 -0.47101 0 1.8394 0.17918 0.63015 -3.51356
VAL_180 -6.82096 0.93406 2.81039 -0.2912 0.30498 0.06369 2.70833 -2.25637 -0 -0 -3.20615 -0.17117 0 0 0 0 0 0.02984 -0.04936 0.00155 0.26925 0 -0.71005 0 1.9342 -0.19745 0.74061 -3.90579
GLU_181 -8.36123 1.00631 9.19463 -0.37545 0.13316 0.49289 5.20063 -4.03576 -0.01735 -0.06606 -6.33053 -0.40657 0 0 -0.44703 -0.13875 0 0.01532 0.05303 0.15743 0 2.91224 0.42519 0 -2.7348 0.34287 1.08964 -1.89022
MET_182 -9.14987 1.00934 5.73086 -0.33635 0.11469 0.08348 1.95123 -2.93723 -0.00356 -0.03364 -1.05556 -0.42272 0 0 -0.38379 0 0 0.05681 0.38171 0.03663 1.28949 0 0.25102 0 0.60916 0.84107 0.91782 -1.04942
GLU_183 -9.48146 1.1312 10.3205 -0.41918 0.17859 1.38532 4.72013 -4.52812 -0.04418 -0.21589 -6.84924 -0.49628 0 0 -1.4498 -0.21297 0 0.04363 0.07496 0.21505 0 4.25803 -0.03753 0 -2.7348 0.71852 1.64976 -1.77372
ALA_184 -6.39681 1.01115 3.35369 -0.0244 0.00034 0 2.41211 -2.62209 -0.03131 -0.13829 -2.21828 -0.34054 0 0 -0.44703 0 0 0.0159 -0.06226 0 0 0 -0.39813 0 1.8394 0.19732 2.2707 -1.57851
HIS_185 -10.1484 2.24462 6.87065 -0.80687 0.0405 0.87957 2.98826 -3.86233 -0 -0 -1.40395 -1.29655 0 0 0 0 0 0.08467 0.05381 0.49288 0 2.13972 -0.06786 0 -0.45461 -0.39819 1.59246 -1.05163
ALA_186 -6.5799 1.21849 3.76826 -0.0239 0 0 2.97586 -3.02739 -0.00304 -0.04635 -1.69365 -0.37011 0 0 0 0 0 0.04321 -0.03148 0 0 0 0.00684 0 1.8394 -0.1999 1.08183 -1.04183
LEU_187 -8.97709 0.86607 3.25478 -0.70468 0.31581 0.27866 2.6096 -2.98371 -0 -0 -1.63281 0.08212 0 0 0 0 0 0.02048 -0.02274 0.01018 0.91661 0 -0.22977 0 0.18072 -0.1083 0.64157 -5.4825
TYR_188 -14.3949 0.99596 6.42824 -0.65029 0.61628 0.33564 4.88069 -5.14007 -3e-05 -0.00018 -3.37824 -0.38223 0 0 -1.45813 0 0 0.01172 0.04112 0.21908 0 3.28541 0.05969 0.09828 1.2797 -0.16153 0.57915 -6.73465
ALA_189 -6.25063 0.70919 3.99846 -0.02343 0 0 2.59938 -2.78383 -0 -0 -2.54185 -0.36169 0 0 0 0 0 0.02674 -0.05942 0 0 0 -0.31745 0 1.8394 -0.35157 0.56553 -2.95117
ASN_190 -8.01405 0.60506 7.68343 -0.19233 0.03465 0.28085 4.00196 -3.89818 -5e-05 -0.00078 -2.86548 -0.25541 0 0 0 -0.82349 0 0.01951 0.09714 0.18082 0 1.5641 0.40119 0 -0.93687 -0.09221 0.47648 -1.73363
ALA_191 -6.53296 0.45748 4.66733 -0.0216 0 0 3.03289 -3.16263 -0 -0 -2.73655 -0.3705 0 0 0 0 0 0.01056 -0.04644 0 0 0 -0.30112 0 1.8394 -0.0686 0.41095 -2.82179
ILE_192 -7.16836 0.54705 4.37039 -0.47847 0.26355 0.09266 2.74825 -2.83865 -0 -0 -1.28671 0.0697 0 0 0 0 0 0.00964 -0.05145 0.126 0.53018 0 -0.50493 0 0.73287 -0.1867 0.41806 -2.60692
LEU_193 -5.09973 0.19167 3.76342 -0.68456 0.15474 0.25742 1.7534 -1.89785 -0 -0 -0.81394 0.08892 0 0 0 0 0 0.01158 0.03864 0.07902 0.88501 0 -0.19118 0 0.18072 0.0372 0.54432 -0.7012
LEU_194 -7.65888 0.82882 4.54817 -0.52627 0.27148 0.15235 2.72159 -2.53273 -0 -0 -3.02826 0.13129 0 0 -0.45095 0 0 0.01001 -0.05532 0.14089 0.13142 0 -0.13218 0 0.18072 -0.30823 0.64127 -4.93482
LYS_195 -3.17515 0.14636 4.92608 -0.42765 0.1114 0.34097 1.6803 -2.09193 -0.02889 -0.14698 -2.66443 0.06904 0 0 0 0 0 0.01303 -0.0908 0.07542 1.71659 0 -0.16363 0 -1.5107 -0.42483 0.59582 -1.04998
LYS_196 -7.20129 0.79681 6.60038 -0.6259 0.25207 0.67314 2.86255 -2.75512 -5e-05 -0.00078 -3.91564 0.01349 0 0 -0.45095 0 0 0.00541 0.00111 0.28138 1.94207 0 0.09618 0 -1.5107 0.02469 0.43753 -2.47364
LYS_197 -5.88947 0.46703 3.66364 -0.35673 0.04483 0.22852 2.37454 -1.91454 -0 -0 -2.73504 0.23467 0 0 0 0 0 0.00504 0.00932 0.03716 2.40718 0 -0.0004 0 -1.5107 0.09552 0.34695 -2.49247
ALA_198 -5.42628 0.84758 1.73136 -0.022 0 0 2.38948 -1.94607 -0 -0 -2.11714 -0.37103 0 0 -0.90057 0 0 0.01395 0.00571 0 0 0 -0.53926 0 1.8394 -0.03992 0.41127 -4.12353
LEU_199 -10.2302 1.57877 1.78281 -0.60217 0.17636 0.14998 2.29351 -2.69627 -0.00403 -0.01157 -2.3732 0.26152 0 0 0 0 0 0.03286 0.1477 0.20823 0.58566 0 -0.07136 0 0.18072 0.49274 0.82976 -7.26821
THR_200 -7.74067 1.60456 3.97969 -0.13622 0.06725 0.11184 3.11462 -2.69053 -0.05961 -0.42695 -2.19625 -0.30239 0 0 -0.81556 0 0 0.059 0.00333 0.29407 1.37728 0 -0.10421 2.26819 -1.0874 0.54109 1.0527 -1.08617
LEU_201 -8.97251 1.06659 2.34361 -0.48668 0.14608 0.11694 2.5066 -2.2606 -0.00403 -0.01157 -2.60415 -0.02948 0 0 0 0 0 0.01863 0.02271 0.20726 0.94995 0 -0.19962 0 0.18072 0.1178 0.93758 -5.95415
LEU_202 -9.44966 1.16601 4.39606 -0.4942 0.18136 0.1098 2.39953 -3.00869 -0 -0 -2.8027 0.05956 0 0 0 0 0 0.07608 0.17795 0.4704 0.64238 0 -0.17108 0 0.18072 -0.05352 0.83154 -5.28847
THR_203 -7.29373 0.83094 4.76362 -0.1526 0.06116 0.05303 2.85133 -2.83899 -0.02468 -0.23156 -3.43714 -0.19837 0 0 0 0 0 0.0191 0.01638 0.00654 0.2232 0 -0.20846 2.26039 -1.0874 -0.04532 0.72439 -3.70818
VAL_204 -9.17128 0.94258 3.20062 -0.29072 0.20234 0.06221 3.10326 -2.98215 -0.00162 -0.01647 -3.08586 0.06352 0 0 0 0 0 0.0108 -0.07023 0.0025 0.03523 0 -0.3574 0 1.9342 -0.11495 0.55693 -5.97651
SER_205 -5.44593 0.41534 4.98295 -0.02786 0.00047 0.04613 2.87789 -2.38005 -0.01892 -0.21082 -1.8986 -1.01925 0 0 0 0 0 0.01907 0.29961 0.00018 0.54107 0 0.03742 0.60562 -0.77834 -0.0808 0.43935 -1.59546
ASP_206 -5.61865 0.6995 5.08939 -0.20577 0.01976 0.71183 2.84529 -2.7954 -0.01062 -0.05068 -2.95894 -0.7451 0 0 0 0 0 0.03604 -0.0237 0.00474 0 1.9397 -0.20938 0 -2.3716 0.12672 0.59809 -2.91876
SER_207 -5.91099 0.48255 6.02499 -0.03308 7e-05 0.06263 3.78982 -2.9928 -0.02121 -0.16968 -2.66822 -0.94074 0 0 -1.28736 0 0 0.02889 0.01396 0.07832 0.34563 0 0.05235 0.73922 -0.77834 0.20872 0.70852 -2.26675
LEU_208 -4.90895 0.3666 2.05421 -0.50869 0.23035 0.13631 1.29351 -1.57647 -0 -0 -1.45947 0.11457 0 0 0 0 0 0.02021 -0.0621 0.19796 0.07396 0 -0.10834 0 0.18072 -0.10693 0.56223 -3.50031
VAL_209 -4.62038 0.47582 2.20849 -0.29285 0.1864 0.06633 1.11028 -1.6279 -0 -0 0.33613 -0.30469 0 0 -0.6584 0 0 0.0584 0.05537 0.01964 0.24527 0 -0.4973 0 1.9342 -0.20807 0.38562 -1.12765
THR_210 -4.04628 0.32252 4.02952 -0.12283 0.07499 0.06879 1.77744 -1.83151 -0.01258 -0.11908 -1.1179 -1.33085 0 0 -0.62896 -0.67652 0 0.04836 -0.05596 0.00136 0.13526 0 -0.61801 2.28524 -1.0874 -0.10415 0.51225 -2.49628
HIS_D_211 -2.53481 0.16552 3.03824 -0.42271 0.02479 0.57766 1.24652 -1.48941 -0.00863 -0.0506 -1.02501 -0.51505 0 0 0 0 0 0.33603 0.04605 0.03677 0 1.54691 -0.28336 0 -0.45461 -0.28336 0.65974 0.61069
GLU_212 -4.5246 0.34286 4.39891 -0.20882 0.04004 0.3255 2.35355 -2.01634 -0 -0 -2.91636 -0.33607 0 0 0 -0.67652 0 0.19921 0.01026 0.15213 0 3.66551 -0.05326 0 -2.7348 -0.25216 0.42908 -1.80188
ALA_213 -2.63426 0.3675 0.84957 -0.02269 0 0 0.39948 -0.92437 -0 -0 -0.47858 -0.40026 0 0 0 0 0 0.03374 0.02285 0 0 0 -0.47404 0 1.8394 -0.1143 0.27265 -1.26329
LEU_214 -6.50912 0.43762 2.39865 -0.45527 0.11631 0.08097 1.66261 -1.68412 -0 -0 -1.75528 0.29891 0 0 0 0 0 0.01671 0.00021 0.10221 0.38506 0 -0.31045 0 0.18072 -0.15772 0.34829 -4.84368
SER_215 -4.0239 0.20136 4.95381 -0.02967 0 0.06861 2.38037 -2.2243 -0 -0 -2.12693 -0.4239 0 0 -0.55996 0 0 0.0158 -0.01834 0.00656 0.16204 0 -0.43657 0.61977 -0.77834 -0.46252 0.27803 -2.39808
SER_216 -3.57714 0.15497 4.12505 -0.02706 0 0.04092 1.46165 -1.94035 -0 -0 -0.44497 -1.11305 0 0 0 0 0 0.0103 0.01793 0.0045 0.44381 0 0.18708 0.60662 -0.77834 -0.49353 0.13101 -1.19059
GLU_217 -3.48575 0.19087 4.22512 -0.33481 0.06601 0.39442 1.77771 -1.92833 -0.00311 -0.05903 -1.12642 -0.63694 0 0 0 0 0 0.00458 0.0441 0.00025 0 3.26958 -0.10452 0 -2.7348 -0.33003 0.16823 -0.60287
LEU_218 -6.88305 0.53182 5.73149 -0.48288 0.22108 0.11139 3.09708 -2.91485 -0 -0 -2.31863 0.22467 0 0 -0.55996 0 0 0.00349 0.01338 0.00917 0.34659 0 -0.28083 0 0.18072 -0.27284 0.36846 -2.8737
ARG_219 -7.47729 0.36388 7.64535 -0.74169 0.1124 0.47879 3.15876 -3.52631 -0 -0 -2.30586 0.30977 0 0 -0.86124 0 0 0.02697 0.03533 0.02447 1.44312 0 -0.12091 0 -1.2888 -0.38256 0.48305 -2.62278
GLN_220 -5.87308 0.38423 5.77338 -0.2746 0.04503 0.20745 2.73799 -2.61545 -0.00311 -0.05903 -2.38587 -0.50509 0 0 0 -0.58849 0 0.02104 -0.01496 0.01209 0 2.73856 -0.08896 0 -0.18838 -0.30291 0.59185 -0.38829
LYS_221 -5.13491 0.27374 4.21888 -0.33629 0.0628 0.20158 1.86399 -1.99139 -0 -0 -1.17796 -0.24439 0 0 0 0 0 0.0569 -0.05095 0.0223 1.79449 0 -0.05006 0 -1.5107 -0.03103 0.96409 -1.06892
SER_222 -3.80788 0.42124 3.87849 -0.04094 0.00041 0.05536 2.37526 -1.85198 -0.02769 -0.13544 -3.28735 -0.37461 0 0 0 0 0 0.03961 -0.00831 0.08593 0.27127 0 -0.29728 1.86965 -0.77834 -0.32538 0.77021 -1.16778
PHE_223 -8.91065 0.59683 3.91822 -0.54856 0.30434 0.29913 2.19123 -2.77281 -0 -0 -0.55512 -0.50538 0 0 0 0 0 0.04928 0.0065 0.05972 0 3.95398 0.03048 0 1.0402 0.02295 0.52045 -0.29923
LYS_224 -5.36838 0.60587 4.8175 -0.31296 0.03504 0.14473 2.45938 -2.34194 -0 -0 -2.1174 -0.1051 0 0 0 0 0 0.01729 -0.00165 0.04566 1.91118 0 -0.10689 0 -1.5107 0.34638 0.47096 -1.01103
GLN_225 -5.11015 0.48924 3.3464 -0.26097 0.02284 0.17332 1.65037 -1.99762 -0.04137 -0.28319 -1.12483 -0.46243 0 0 0 0 0 0.02065 -0.01286 0.1772 0 2.68973 -0.21172 0 -0.18838 -0.21806 0.28542 -1.05641
MET_226 -9.9023 1.60078 4.86938 -0.7778 0.43103 0.46483 2.0496 -2.9548 -0 -0 -0.95455 -0.08654 0 0 0 0 0 0.03227 0.06929 0.25569 1.74605 0 0.11815 0 0.60916 -0.0543 0.54176 -1.94231
ALA_227 -6.01697 0.38906 2.94833 -0.02133 0 0 2.55656 -2.5729 -0 -0 -1.73543 -0.38024 0 0 0 0 0 0.03702 0.04273 0 0 0 -0.27055 0 1.8394 -0.13485 0.52296 -2.79622
LEU_228 -7.01411 0.42657 6.08112 -0.68406 0.23133 0.25143 3.17713 -3.14872 -0 -0 -2.5483 0.09454 0 0 0 0 0 0.03339 -0.00238 0.04538 0.8754 0 -0.21891 0 0.18072 -0.30242 0.30919 -2.21268
LEU_229 -10.0351 1.08726 4.05742 -0.68847 0.28894 0.2389 3.30237 -3.22234 -0 -0 -2.28651 0.12708 0 0 0 0 0 0.03751 -0.00777 0.08009 0.78143 0 -0.17494 0 0.18072 0.05559 0.47221 -5.70566
ALA_230 -6.41604 0.35054 3.43295 -0.02162 0 0 2.58122 -2.61161 -0 -0 -2.98742 -0.34867 0 0 0 0 0 0.03747 -0.00666 0 0 0 -0.25374 0 1.8394 -0.11069 0.42458 -4.09027
LEU_231 -9.14644 0.88273 3.29922 -0.47187 0.16071 0.11236 2.54593 -2.81013 -0 -0 -2.42886 0.20675 0 0 0 0 0 0.01768 0.12089 0.46478 0.42831 0 -0.25779 0 0.18072 -0.31569 0.38255 -6.62815
GLU_232 -7.06697 0.60798 7.7129 -0.43818 0.05736 0.8525 3.71163 -3.38199 -0 -4e-05 -4.55344 -0.44608 0 0 0 -0.65883 0 0.02183 0.20783 0.0634 0 3.25228 -0.3169 0 -2.7348 -0.3326 0.40887 -3.03323
MET_233 -11.3997 1.19603 5.71718 -0.42006 0.33013 0.00341 3.70109 -3.39174 -0 -0 -2.93693 0.05777 0 0 0 0 0 0.00671 -0.02819 0.38878 1.06565 0 0.05609 0 0.60916 -0.15195 0.80878 -4.38779
THR_234 -7.0023 0.7216 5.31411 -0.2068 0.11798 0.07275 3.25468 -2.93379 -0 -0 -2.97261 -0.0218 0 0 0 0 0 0.01308 0.0315 0.00366 0.09461 0 0.04276 2.26055 -1.0874 0.09501 0.88382 -1.31859
GLN_235 -5.79182 0.22436 5.79895 -0.73302 0.19214 0.73642 2.07973 -2.53396 -0 -0 -0.71902 -0.83333 0 0 0 0 0 0.02209 -0.02081 0.01603 0 3.69748 -0.21181 0 -0.18838 -0.1639 0.41603 1.98717
LYS_236 -4.06937 0.5673 4.75943 -0.43769 0.09377 0.28406 1.86092 -2.18307 -0 -0 -2.77678 -0.2921 0 0 0 0 0 0.04829 0.09278 0.23014 2.75099 0 -0.1606 0 -1.5107 -0.30906 0.45094 -0.60075
LEU_237 -5.70449 0.42611 2.15955 -0.66855 0.12552 0.24121 1.69824 -1.7093 -0 -0 -0.91114 0.10074 0 0 0 0 0 0.01511 -0.03229 0.0137 0.88511 0 -0.23298 0 0.18072 -0.20163 0.57054 -3.04383
ILE:CtermProteinFull_238 -4.04315 0.14482 2.86366 -0.59582 0.58567 0.25229 1.07788 -1.45721 -0 -0 -0.49292 -0.90261 0 0 0 0 0 0.07962 0 0.01347 0.42023 0 0 0 0.73287 -0.07178 0.6486 -0.74437
MET:NtermProteinFull_239 -5.00535 0.65384 2.01936 -0.45769 0.10693 0.02258 1.04587 -1.54941 -0.01198 -0.02929 -1.8428 1.21263 0 0 0 0 0 0.49991 0.06837 0.0931 2.2617 0 0 0 0.60916 0 0.24287 -0.0602
THR_240 -6.74112 1.12577 4.9273 -0.12267 0.13766 0.0882 2.78964 -2.4958 -0.00739 -0.07945 -1.6618 -0.80914 0 0 0 0 0 0.0194 0.03482 0.24382 0.09137 0 -0.57531 2.27907 -1.0874 -0.15793 1.35444 -0.64652
PRO_241 -2.72576 0.57251 1.88527 -0.06895 0 0.04284 0.38453 -0.83141 -0 -0 0.14957 0.59006 0 0 0 0 0 0.01865 -0.13969 0.0055 0.17446 0 -0.57225 0 -2.4119 -0.00412 1.64997 -1.28073
HIS_242 -5.85002 0.74315 3.6065 -0.44692 0.02893 0.5497 1.38536 -2.05719 -0.00717 -0.11175 -1.11437 -0.02981 0 0 -0.58639 -0.82957 0 0.03885 0.02708 0.115 0 1.769 -0.49385 0 -0.45461 0.1987 0.7666 -2.75274
ILE_243 -9.52625 1.32744 3.241 -0.44682 0.27346 0.10017 3.12451 -2.77295 -0.00246 -0.01186 -1.26858 -0.16695 0 0 0 0 0 0.04457 0.04475 0.08665 0.31051 0 -0.00323 0 0.73287 0.20213 0.79565 -3.91537
SER_244 -3.53305 0.27107 2.8039 -0.04756 0.03007 0.06985 1.13953 -1.49698 -0.01782 -0.14532 -1.13379 -0.89874 0 0 -0.65686 0 0 0.39836 -0.07638 0.00543 0.40027 0 -0.03045 1.81555 -0.77834 0.16837 0.92027 -0.79264
ALA_245 -4.79508 0.80892 1.89446 -0.02008 0 0 1.76796 -1.79051 -0.01583 -0.05378 -0.88165 -0.14854 0 0 0 0 0 0.26725 0.03117 0 0 0 0.00922 0 1.8394 -0.08254 0.57473 -0.59491
LYS_246 -3.3351 0.17104 3.83356 -0.28513 0.03523 0.12703 1.80143 -1.77609 -0.03031 -0.16495 -2.81436 -0.0453 0 0 -0.98133 0 0 0.02665 -0.00772 0.00446 1.86315 0 -0.03456 0 -1.5107 0.00081 0.35561 -2.76658
LYS_247 -3.29132 0.39821 4.9626 -0.41647 0.06907 0.20755 1.25321 -1.8628 -0.02788 -0.09388 -3.15448 0.52525 0 0 0 -0.76117 0 0.00754 -0.10608 0.18042 1.79678 0 0.01005 0 -1.5107 -0.11861 0.46844 -1.4643
ASP_248 -2.52179 0.38225 4.2281 -0.12099 0.02864 0.38828 1.50835 -1.68684 -0.00058 -0.00468 -2.4951 -0.52352 0 0 0 -0.76117 0 0.0112 0.62383 0.00288 0 2.10973 0.0862 0 -2.3716 -0.09016 0.93139 -0.27556
ASP_249 -4.8111 0.47973 6.00609 -0.11409 0.02751 0.36141 3.53918 -2.6263 -0.00888 -0.07112 -7.0103 -0.43031 0 0 -1.66744 0 0 0.01413 -0.05533 0.54897 0 2.51787 -0.22337 0 -2.3716 -0.15284 1.09526 -4.95252
ILE_250 -6.79244 0.88266 0.35203 -0.45809 0.29566 0.0919 0.96587 -1.35532 -0.04301 -0.2329 0.04241 -0.02549 0 0 0 0 0 0.01611 -0.07481 0.13933 0.35062 0 -0.75186 0 0.73287 -0.47124 0.83122 -5.50448
SER_251 -5.17501 0.46035 5.04718 -0.02789 0 0.04735 2.86292 -2.44834 -0.02337 -0.14214 -1.89582 -1.15453 0 0 -2.22643 0 0 0.0047 -0.01223 0.00443 2.10414 0 -0.21568 0.77327 -0.77834 -0.50836 0.63723 -2.66655
LYS_252 -4.54924 0.17544 4.43823 -0.31439 0.02843 0.15014 2.2735 -2.04319 -0.0173 -0.05024 -2.99636 -0.06225 0 0 0 0 0 0.00483 0.00057 0.06301 1.77525 0 -0.04904 0 -1.5107 -0.58674 0.41435 -2.85571
VAL_253 -6.56641 0.69553 2.23096 -0.26418 0.12543 0.05587 2.22382 -2.09866 -0.00471 -0.05874 -1.94603 -0.33065 0 0 -0.80861 0 0 0.00748 -0.04229 0.0605 0.20045 0 -0.74225 0 1.9342 -0.47063 0.40109 -5.39783
VAL_254 -8.66006 1.18146 2.37834 -0.25814 0.14622 0.05116 2.52349 -2.55436 -0.00147 -0.00538 -2.58631 -0.20321 0 0 0 0 0 0.0218 -0.01035 0.07105 0.39054 0 -0.80659 0 1.9342 -0.40289 0.49755 -6.29296
LEU_255 -8.26027 1.29727 2.20067 -0.49379 0.19064 0.11749 2.8691 -2.36608 -0 -0 -2.86177 0.09851 0 0 0 0 0 0.05761 -0.01902 0.4472 0.74033 0 -0.36601 0 0.18072 -0.31188 0.81153 -5.66778
MET_256 -10.638 1.7961 4.95306 -0.34969 0.12931 0.07068 2.50019 -2.85239 -0 -0 -2.56329 -0.34303 0 0 0 0 0 0.0106 1.07489 0.73339 1.47668 0 0.13802 0 0.60916 1.42769 1.74372 -0.08289
PRO_257 -7.79631 1.43504 4.84087 -0.21106 0.00774 0.15053 1.80613 -2.19442 -0.01274 -0.06938 -0.92196 0.01505 0 0 0 0 0 0.05546 0.07321 0.01014 0.21034 0 -0.35324 0 -2.4119 1.65296 1.44718 -2.26635
GLY_258 -3.75866 0.34504 3.76896 -5e-05 0 0 1.87234 -1.9313 -0.02379 -0.09089 -1.1681 -0.36629 0 0 0 0 0 0.00665 0.08775 0 0 0 -0.53301 0 0.83697 1.65513 0.4589 1.15964
ASP_259 -4.70475 0.58623 6.79307 -0.21337 0.07883 0.67833 3.57754 -2.78923 -0.0294 -0.11512 -4.39304 -1.41233 0 0 -0.56441 -0.58503 0 0.01682 0.06529 0.01686 0 2.29945 -0.73174 0 -2.3716 1.32485 0.90095 -1.57179
PRO_260 -6.37445 0.86218 4.38791 -0.07326 0 0.04494 2.75478 -2.01963 -0 -0 -1.00937 0.61168 0 0 0 0 0 0.0018 -0.11041 0.01194 0.22989 0 -0.62378 0 -2.4119 -0.11835 0.98479 -2.85124
LEU_261 -4.76563 0.48622 5.14545 -0.48298 0.27889 0.12291 2.55274 -2.37655 -0 -0 -2.60608 0.19024 0 0 -0.56441 0 0 0.01002 0.06675 0.03164 0.27822 0 -0.30345 0 0.18072 -0.09913 0.56521 -1.28922
ARG_262 -10.3877 0.75724 9.21791 -0.95243 0.1817 0.6749 4.62571 -4.20007 -0.0315 -0.12926 -3.29107 0.19152 0 0 -0.85862 0 0 0.01279 -0.01132 0.02991 2.8295 0 -0.08145 0 -1.2888 -0.36679 1.05273 -2.02515
ALA_263 -6.5742 0.58827 3.92983 -0.02065 0 0 2.42642 -2.85235 -0 -0 -1.31427 -0.37394 0 0 0 0 0 0.01244 0.14103 0 0 0 -0.27985 0 1.8394 -0.37765 0.91314 -1.94238
LYS_264 -6.30015 0.38908 6.47516 -0.44122 0.08633 0.24092 2.72049 -3.00221 -0.01773 -0.05505 -2.73002 -0.10614 0 0 0 0 0 0.01702 0.03717 0.02918 1.98209 0 0.06795 0 -1.5107 -0.25692 0.32983 -2.04492
TRP_265 -12.2196 0.98774 7.12615 -1.36379 0.11241 0.66277 3.82673 -4.04084 -0 -0 -3.05316 -0.45924 0 0 0 -0.77182 0 0.00554 -0.02785 0.57899 0 2.16696 -0.23874 0 1.6906 -0.09875 0.53486 -4.58105
ILE_266 -9.26279 0.78729 3.58341 -0.49312 0.35351 0.09997 2.74437 -2.87346 -0.00014 -0.00037 -2.77548 -0.08623 0 0 0 0 0 0.03875 -0.05601 0.00893 0.56371 0 -0.41189 0 0.73287 -0.04667 0.73707 -6.35628
ALA_267 -5.61274 0.36824 3.39491 -0.02051 0 0 2.60626 -2.49499 -0.00193 -0.01358 -1.82965 -0.33697 0 0 0 0 0 0.05103 0.01964 0 0 0 -0.1932 0 1.8394 -0.15134 0.5736 -1.80182
GLU_268 -3.46204 0.09935 4.69179 -0.20626 0.01618 0.26747 1.43232 -1.98284 -0.01773 -0.05505 -1.50887 -0.53019 0 0 0 0 0 0.00976 -0.02858 0.10656 0 3.11665 -0.29595 0 -2.7348 -0.32406 0.41358 -0.99269
GLN_269 -5.33411 0.47976 3.91802 -0.80354 0.08368 0.84378 1.57262 -1.91656 -0 -0 -2.1058 -0.83254 0 0 0 -0.77182 0 0.02 0.05012 0.16125 0 3.16973 -0.02281 0 -0.18838 -0.20991 0.44706 -1.43944
PHE_270 -7.8636 0.81117 1.35242 -0.59407 0.04518 0.33617 1.76005 -1.81139 -0.01057 -0.03646 -1.85891 0.09332 0 0 0 0 0 0.02074 -0.02309 0.00516 0 2.16427 -0.17469 0 1.0402 0.08476 1.09483 -3.56452
LEU_271 -7.84605 0.70721 2.49574 -0.49228 0.29742 0.10205 1.74109 -2.46446 -0.00014 -0.00037 -1.27734 0.14251 0 0 0 0 0 0.0365 -0.01801 0.14224 0.7337 0 -0.31908 0 0.18072 0.02167 1.04414 -4.77274
ASP_272 -3.67674 0.17245 5.21644 -0.19147 0.00123 0.58103 2.4045 -2.24406 -0.00776 -0.02755 -3.49297 -0.63579 0 0 0 -0.81439 0 0.02148 0.00421 0.00123 0 3.09921 -0.32997 0 -2.3716 -0.15212 0.34339 -2.09923
GLN_273 -2.23745 0.14047 3.32454 -0.3156 0.07061 0.30982 1.11239 -1.39822 -0 -0 -1.1915 -0.83652 0 0 0 -0.81439 0 0.01102 -0.06606 0.03961 0 2.99693 -0.23419 0 -0.18838 -0.19759 0.27037 0.79586
ALA_274 -3.27562 0.40209 0.98552 -0.02493 1e-05 0 0.28849 -1.21536 -0 -0 -0.34126 -0.24629 0 0 0 0 0 0.00946 -0.05607 0 0 0 0.00579 0 1.8394 -0.58372 0.4456 -1.76688
LYS_275 -4.90023 0.65555 5.88139 -0.38116 0.06649 0.19376 3.62141 -2.62882 -0 -0 -5.53682 0.09936 0 0 0 0 0 0.03358 0.21249 0.29791 2.02584 0 0.14659 0 -1.5107 -0.48444 0.69443 -1.51338
LEU_276 -4.92593 0.40777 1.60372 -0.56722 0.16998 0.14365 0.47638 -1.40485 -0 -0 -0.3384 0.27436 0 0 0 0 0 0.07657 -0.03959 0.10733 0.45421 0 -0.19614 0 0.18072 -0.10621 0.58121 -3.10245
VAL_277 -6.87149 0.79761 2.41842 -0.30731 0.22475 0.06788 1.48189 -2.18241 -0.02975 -0.20476 -0.77335 -0.31915 0 0 0 0 0 0.05131 0.00114 0.05187 0.29278 0 -0.47752 0 1.9342 0.00127 0.45749 -3.38512
ASN_278 -8.68854 0.86737 6.93155 -0.18922 0.01843 0.31414 4.59494 -3.81775 -0.02975 -0.20476 -2.91722 -0.63509 0 0 -1.81562 0 0 0.02825 0.04952 0.01491 0 3.58716 0.53211 0 -0.93687 0.29181 0.64405 -1.3606
GLU_279 -4.33724 0.14177 3.09263 -0.36045 0.07053 0.56043 1.14735 -1.78154 -0 -0 -1.80333 -0.34139 0 0 0 0 0 0.01867 -0.05627 0.00312 0 3.46027 0.49545 0 -2.7348 1.28161 0.53876 -0.60442
VAL_280 -5.87721 0.84498 3.99575 -0.2857 0.15312 0.06046 2.07408 -2.41381 -0.03473 -0.24376 -0.69134 0.16153 0 0 -0.57237 0 0 0.02077 -0.0665 0.03099 0.08269 0 -0.25426 0 1.9342 0.90498 0.40303 0.22691
ARG_281 -2.81839 0.3628 2.5493 -0.65291 0.15615 0.41738 1.26442 -1.20949 -0 -0 -0.26031 -0.26124 0 0 0 -0.82957 0 0.01161 -0.03616 0.21496 2.18002 0 0.00276 0 -1.2888 -0.12262 0.35689 0.03682
GLY_282 -3.0357 0.46385 2.76984 -5e-05 0 0 1.8719 -1.52506 -0 -0 -1.88417 -0.41713 0 0 0 0 0 0.01029 -0.16309 0 0 0 -1.41964 0 0.83697 -0.53268 0.1984 -2.8263
MET_283 -8.50756 0.87579 5.67671 -0.64179 0.2576 0.27633 1.79191 -2.83432 -0.01691 -0.09844 -0.91614 -0.39015 0 0 0 0 0 0.07811 0.04524 0.44799 1.78252 0 -0.01053 0 0.60916 -0.26105 0.486 -1.34954
PHE_284 -7.31649 0.95892 3.63102 -0.633 0.07142 0.28609 2.8071 -2.37781 -0 -0 -3.10473 0.19928 0 0 0 0 0 0.03287 0.01585 0.00784 0 2.48152 0.12339 0 1.0402 0.01296 0.7041 -1.05947
ALA_285 -6.34672 0.72723 3.21347 -0.02486 0.00095 0 3.3088 -2.52809 -0 -0 -3.2237 -0.42264 0 0 0 0 0 0.01599 -0.01489 0 0 0 -0.03671 0 1.8394 -0.0848 0.53541 -3.04117
TYR_286 -9.48144 1.13925 3.52599 -0.62296 0.07096 0.34953 3.04339 -2.91787 -0 -0 -3.27901 -0.18713 0 0 0 0 0 0.03981 -0.00497 0.0167 0 1.83319 -0.23328 0.03795 1.2797 0.07517 0.39292 -4.92209
THR_287 -6.40095 0.50635 4.81724 -0.16499 0.08212 0.0595 3.76101 -2.74905 -0.02353 -0.14589 -4.22134 0.40796 0 0 -0.68611 -0.54002 0 0.01801 -0.01549 0.01328 0.19645 0 -0.19439 2.2856 -1.0874 -0.0781 0.3533 -3.80645
GLY_288 -4.35109 0.31391 3.14336 -0.00153 0 0 2.28518 -2.01248 -0.00929 -0.03322 -2.45075 -0.34676 0 0 0 0 0 0.00447 -0.08906 0 0 0 -1.03449 0 0.83697 0.37243 0.39082 -2.98153
GLN_289 -6.39503 0.63549 5.40588 -0.26582 0.04817 0.19988 2.4387 -2.7495 -0.01792 -0.19107 -3.11243 -0.62269 0 0 0 0 0 0.01684 0.03927 0.03429 0 3.11441 0.07236 0 -0.18838 0.2563 0.65368 -0.62758
TYR_290 -9.081 0.73105 4.85722 -0.80478 0.04541 0.1833 2.84229 -2.84961 -0.00929 -0.03322 -2.76876 -0.52305 0 0 0 -0.66151 0 0.0027 -0.07551 0.01233 0 2.35908 -0.14163 0.00577 1.2797 0.19647 0.67187 -3.76117
LYS_291 -4.37624 0.50608 4.05605 -0.39359 0.07165 0.25364 1.16302 -1.59276 -0 -0 -0.65223 -0.01235 0 0 0 0 0 0.00735 -0.07756 0.0892 1.66897 0 -0.1529 0 -1.5107 0.12433 0.41939 -0.40864
SER_292 -2.4701 0.39502 2.44912 -0.02709 0.01446 0.02803 0.06593 -1.22237 -0.02048 -0.26879 -0.51929 0.13076 0 0 0 0 0 0.01461 0.11205 0.00218 0.08925 0 0.43038 0.60721 -0.77834 0.41908 0.55626 0.0079
LYS_293 -6.43154 0.49161 6.67558 -0.47715 0.08816 0.25541 3.124 -2.933 -0 -0 -3.31164 0.07576 0 0 0 0 0 0.00549 -0.03264 0.06264 1.95192 0 0.06907 0 -1.5107 0.47815 0.65332 -0.76556
THR_294 -4.04038 0.35163 2.33299 -0.16811 0.08038 0.05972 0.9116 -1.47999 -0.01025 -0.14913 -1.43146 -0.14385 0 0 -0.5671 0 0 0.00382 -0.04775 0.02258 0.06676 0 0.02802 2.31683 -1.0874 -0.05997 0.422 -2.58907
VAL_295 -6.59094 0.62518 2.88006 -0.31318 0.21302 0.06696 2.53114 -2.35895 -0 -0 -2.52068 -0.54614 0 0 0 0 0 0.02477 -0.01841 0.0478 0.18703 0 -0.36521 0 1.9342 -0.22359 0.26335 -4.16361
THR_296 -8.03398 1.03336 5.03673 -0.14641 0.04749 0.05148 3.74456 -3.07238 -0.00888 -0.07112 -4.53294 0.34416 0 0 -0.85072 -0.54002 0 0.01274 0.02461 0.03303 0.67386 0 -0.21926 4.06974 -1.0874 -0.25356 0.52336 -3.22154
VAL_297 -7.44546 1.04953 1.95021 -0.26085 0.1558 0.05221 2.84671 -2.28374 -0 -0 -2.56198 -0.30696 0 0 0 0 0 0.02368 -0.0318 0.13095 0.29191 0 -0.79353 0 1.9342 -0.22797 0.58436 -4.89272
MET_298 -10.0332 1.38878 3.27875 -0.36112 0.11566 0.08172 2.90353 -2.49905 -0 -0 -2.12112 -0.02533 0 0 0 0 0 0.02015 -0.0238 0.16151 2.22197 0 -0.12501 0 0.60916 -0.03137 0.53941 -3.89939
GLY_299 -5.03053 0.73002 3.19891 -0.00024 0 0 1.47899 -1.8389 -0 -0 -1.99297 -0.21916 0 0 0 0 0 0.02596 -0.05582 0 0 0 0.38997 0 0.83697 0.22486 0.45323 -1.79868
HIS_D_300 -11.2592 1.54258 8.63955 -0.68897 0.06466 0.88076 4.18958 -4.40798 -0 -0 -4.2466 -0.4268 0 0 -1.33158 -0.95388 0 0.01148 -0.03488 0.0051 0 3.04418 -0.47084 0 -0.45461 0.23264 0.68921 -4.97556
GLY_301 -3.41337 0.25753 3.85422 -0.00028 0 0 1.91931 -1.89597 -0.01818 -0.08672 -1.79953 -0.16223 0 0 -0.63372 0 0 0.00959 -0.06207 0 0 0 -1.50359 0 0.83697 0.2181 0.62355 -1.85639
MET_302 -3.39357 0.16905 1.91111 -0.41233 0.06516 0.04026 0.52708 -0.88552 -0 -0 -0.3303 0.14732 0 0 0 0 0 0.0127 0.06953 0.1721 1.79669 0 0.0388 0 0.60916 -0.04317 0.18397 0.67805
GLY_303 -4.13778 0.24617 3.91241 -0.00023 0 0 2.11074 -1.87758 -0.00691 -0.02974 -2.87571 -0.17053 0 0 -1.09289 0 0 0.00601 -0.04837 0 0 0 -1.512 0 0.83697 -0.01778 0.30577 -4.35144
ILE_304 -7.39143 1.52764 3.18621 -0.50013 0.22195 0.10787 2.49744 -2.36286 -0.02293 -0.15675 -1.45294 0.0514 0 0 0 0 0 0.01868 0.04094 0.25203 0.47321 0 -0.42103 0 0.73287 5.8325 2.08169 4.71637
PRO_305 -3.10464 0.49603 2.17327 -0.06912 0 0.04262 1.10428 -1.08314 -0 -0 -0.80407 0.63401 0 0 0 0 0 0.04827 -0.13234 0.00083 0.32669 0 0.11005 0 -2.4119 5.69145 2.14223 5.16453
SER_306 -5.59887 0.56577 6.06848 -0.02647 0 0.04936 3.02763 -2.96246 -0.00052 -0.00594 -2.51898 -0.3885 0 0 -0.69786 0 0 0.03596 0.19503 0.2389 0.4835 0 0.2584 1.73098 -0.77834 0.56931 0.49918 0.74457
ILE_307 -9.11719 1.06613 4.7486 -0.7211 0.29202 0.29148 2.62452 -3.02436 -0.01928 -0.0908 -2.30863 0.27903 0 0 0 0 0 0.05224 -0.04547 0.50366 0.92159 0 0.10472 0 0.73287 0.61038 0.79878 -2.30081
GLY_308 -4.07091 0.61084 4.58695 -5e-05 0 0 2.28553 -2.35797 -0.00147 -0.0124 -2.36199 -0.41501 0 0 0 0 0 0.05015 -0.11789 0 0 0 0.1446 0 0.83697 0.5918 0.62645 0.39561
ILE_309 -5.97708 0.39781 4.32293 -0.5111 0.50037 0.10202 2.60734 -2.48252 -0 -0 -1.85549 0.15311 0 0 0 0 0 0.02175 0.23129 0.02315 0.49298 0 -0.37751 0 0.73287 0.75029 0.46628 -0.40152
TYR_310 -10.3007 0.88237 4.18954 -0.74473 0.09578 0.4235 2.73209 -3.0311 -0.00717 -0.11175 -1.94583 -0.18995 0 0 0 0 0 0.00412 0.00765 0.28822 0 2.30016 0.02136 0.041 1.2797 0.10843 0.75992 -3.19742
SER_311 -6.30203 0.20098 5.83451 -0.02706 0 0.06309 2.90741 -2.86777 -0.00052 -0.00594 -2.70144 -0.59099 0 0 0 0 0 0.01859 0.00919 0.00171 0.72278 0 0.33185 0.61171 -0.77834 0.11077 0.46675 -1.99474
TYR_312 -7.112 0.39906 5.92717 -0.91521 0.07939 0.34252 2.9602 -3.21995 -0.02097 -0.10014 -3.06634 -0.27945 0 0 0 0 0 0.03474 0.01582 0.00902 0 1.80965 -0.45352 0.00084 1.2797 0.18562 0.22292 -1.90091
GLU_313 -7.55786 0.44005 7.34272 -0.41979 0.18741 0.8744 3.02868 -3.34096 -0 -0 -3.84668 -0.61038 0 0 0 0 0 0.01296 0.0598 0.0105 0 3.73883 -0.31665 0 -2.7348 -0.18268 0.36522 -2.94921
LEU_314 -10.0421 1.0494 3.66122 -0.48686 0.23427 0.10895 3.01348 -3.0229 -0 -0 -2.64557 0.25361 0 0 0 0 0 0.00219 0.00828 0.08789 0.506 0 -0.24092 0 0.18072 -0.3587 0.43291 -7.25808
MET_315 -10.1144 0.83651 5.58949 -0.18012 0.02385 0.05722 2.0081 -2.946 -0 -0 -1.63542 -0.26299 0 0 0 0 0 0.00955 -0.04744 0.19268 2.27123 0 0.01978 0 0.60916 -0.11324 0.65739 -3.0247
ASN_316 -4.80233 0.38864 4.35405 -0.23735 0.03423 0.32936 2.25608 -2.33929 -0 -0 -1.68982 -0.23722 0 0 0 0 0 0.01376 -0.04978 0.02358 0 2.75747 0.19289 0 -0.93687 0.19617 0.84902 1.10257
PHE_317 -6.11661 0.70573 2.74989 -0.91975 0.10446 0.4019 1.50791 -2.04325 -0.00169 -0.00935 -0.99033 0.10318 0 0 0 0 0 0.04772 -0.0201 0.07455 0 2.74303 0.01267 0 1.0402 0.51744 0.53932 0.44694
TYR_318 -11.1194 1.34359 3.15653 -0.71505 0.06095 0.39748 2.34015 -3.01944 -0.01811 -0.1301 -0.10211 -0.21503 0 0 0 0 0 0.00544 -0.00201 0.00447 0 2.03282 -0.1753 0.03255 1.2797 0.03288 0.41962 -4.39043
GLU_319 -3.18825 0.14071 4.16045 -0.22709 0.04731 0.37898 1.13742 -1.82087 -0.02788 -0.09388 -1.24826 -0.48392 0 0 0 0 0 0.00933 -0.07796 0.00621 0 2.68043 0.00909 0 -2.7348 -0.31973 0.37515 -1.27756
VAL_320 -8.50057 0.77902 2.98336 -0.27812 0.16332 0.05474 1.92639 -2.62919 -0 -0 -0.97264 0.09071 0 0 0 0 0 0.00603 -0.03121 0.01696 0.05771 0 -0.42083 0 1.9342 -0.32738 0.29972 -4.84779
GLU_321 -4.67843 0.21039 5.13631 -0.21487 0.03097 0.30758 2.57271 -2.0908 -0.01583 -0.04486 -2.82214 -0.58087 0 0 0 0 0 0.01747 -0.03865 0.02559 0 3.07043 -0.13485 0 -2.7348 -0.22681 0.2772 -1.93427
THR_322 -7.21317 0.89534 3.63865 -0.17911 0.16163 0.0648 2.63881 -2.4978 -0 -0 -2.0761 -0.37669 0 0 0 0 0 0.04252 0.34077 0.00106 0.2329 0 -0.1291 2.37007 -1.0874 0.12446 0.26619 -2.78217
ILE_323 -8.85649 1.10453 2.15924 -0.44872 0.29627 0.092 2.46739 -2.27057 -0.00463 -0.01484 -2.50877 -0.03787 0 0 0 0 0 0.02575 -0.02408 0.21031 0.29719 0 -0.70773 0 0.73287 -0.08841 0.65855 -6.91801
ILE_324 -8.27317 0.81779 2.05756 -0.45618 0.2674 0.09967 2.84525 -2.32782 -0 -0 -2.70325 -0.06083 0 0 0 0 0 0.04166 -0.03174 0.03603 0.36152 0 -0.7631 0 0.73287 -0.40739 0.80369 -6.96003
ARG_325 -11.462 1.32107 10.1456 -1.08614 0.45341 0.66477 4.98249 -4.66253 -0.01552 -0.09238 -4.40057 0.35218 0 0 0 -2.02691 0 0.13868 -0.03335 0.63604 3.4446 0 -0.06158 0 -1.2888 -0.33993 1.0732 -2.25769
ILE_326 -6.56362 0.72725 1.9266 -0.49603 0.40085 0.13255 1.32641 -1.69907 -0.02397 -0.09146 -1.45419 -0.46516 0 0 0 0 0 0.11449 0.00118 0.03424 0.24345 0 -0.3268 0 0.73287 0.05941 1.11665 -4.30434
GLY_327 -3.31383 0.15886 2.99171 -0.00056 0 0 1.60855 -1.68881 -0.01414 -0.10855 -2.5452 -0.23801 0 0 0 0 0 0.04623 -0.13025 0 0 0 -0.47861 0 0.83697 0.5497 0.58455 -1.74142
SER_328 -3.59407 0.46491 2.28059 -0.03455 0 0.07769 0.75754 -1.24006 -0.00561 -0.05572 -0.01608 -0.46483 0 0 0 0 0 0.04399 -0.00813 0.00046 0.5758 0 -0.12348 0.62518 -0.77834 0.42095 0.4611 -0.61264
CYS_329 -7.66381 1.25051 4.38401 -0.09055 0.0007 0.06278 2.91127 -2.49875 -0.00316 -0.00941 -2.95254 -0.51505 0 0 0 0 0 0.03162 0.02223 0.04267 0.26725 0 -0.20721 0 3.6196 -0.11341 0.64891 -0.81234
GLY_330 -4.4302 0.4575 3.75124 -0.00037 0 0 2.90859 -2.18467 -0 -0 -3.63979 -0.3156 0 0 0 0 0 0.02274 -0.09554 0 0 0 0.97127 0 0.83697 0.65864 0.51896 -0.54025
ALA_331 -5.88647 0.4535 2.97538 -0.02495 0.0001 0 2.59715 -2.43302 -0.01313 -0.05754 -2.77565 -0.25127 0 0 0 0 0 0.0283 0.22949 0 0 0 0.02776 0 1.8394 0.47368 0.29458 -2.52269
LEU_332 -9.70685 1.69628 2.90432 -0.49061 0.32159 0.10011 2.01742 -2.60122 -0 -0 -1.28419 0.1997 0 0 0 0 0 0.07772 0.00461 0.31797 0.72528 0 -0.1486 0 0.18072 0.13171 0.54027 -5.01377
ALA_333 -4.53663 0.64718 3.05717 -0.02541 0.0004 0 2.17846 -2.05822 -0 -0 -0.89831 -0.25719 0 0 0 0 0 0.07466 0.27507 0 0 0 0.04181 0 1.8394 0.09732 1.20987 1.6456
PRO_334 -3.53489 0.40683 1.46911 -0.07225 0 0.04468 0.62574 -0.78092 -0 -0 0.59497 0.59713 0 0 0 0 0 0.03417 -0.16502 0.02886 0.46128 0 -0.46946 0 -2.4119 -0.58333 0.97795 -2.77705
GLN_335 -3.26267 0.3562 2.18421 -0.69228 0.284 1.14605 0.73997 -1.20645 -0.01964 -0.09055 -0.15769 -2.05057 0 0 0 0 0 0.14851 -0.0441 0.03558 0 4.53782 -0.20731 0 -0.18838 -0.55832 0.27133 1.2257
LEU_336 -7.81364 1.25937 1.85172 -0.5591 0.19917 0.12654 1.72185 -2.17931 -0 -0 -1.11768 0.28299 0 0 0 0 0 0.0441 0.023 0.00045 0.65698 0 -0.35689 0 0.18072 -0.37042 0.48099 -5.56915
LYS_337 -4.79644 0.37573 7.51227 -0.49056 0.07435 0.36385 3.85956 -3.0896 -0.01404 -0.11343 -8.21793 0.52811 0 0 -0.60093 -0.81497 0 0.01921 0.05245 0.08199 2.62631 0 0.09196 0 -1.5107 0.04241 0.66266 -3.35774
LEU_338 -7.72737 0.8974 2.25709 -0.51078 0.31019 0.09974 0.61881 -2.05238 -0 -0 -0.15279 0.25463 0 0 0 0 0 0.0115 0.17961 0.01353 3.32705 0 -0.0155 0 0.18072 -0.19662 0.7054 -1.79976
LYS_339 -4.15164 0.28315 3.0973 -0.31373 0.04515 0.1873 1.37028 -1.66049 -0.00304 -0.04831 -1.13984 -0.37118 0 0 0 0 0 0.01745 0.3769 0.00585 1.44926 0 0.43712 0 -1.5107 0.02986 0.78676 -1.11253
ASP_340 -7.18324 0.61404 9.81308 -0.09993 0.01237 0.26889 4.91949 -4.20509 -0.00898 -0.04882 -7.39149 -0.25067 0 0 -0.60093 -1.26398 0 0.02905 -0.01155 0.32515 0 1.87135 0.05452 0 -2.3716 0.14225 0.68722 -4.69886
LEU_341 -8.27494 0.8488 3.00405 -0.46342 0.23026 0.1158 3.00864 -2.39317 -0 -0 -3.28314 0.0598 0 0 0 0 0 0.00765 -0.03405 0.34331 2.08647 0 -0.35505 0 0.18072 -0.25427 0.54007 -4.63246
VAL_342 -7.32023 0.58879 2.43752 -0.27321 0.18536 0.06077 2.77848 -2.28442 -0.00398 -0.01255 -2.59474 -0.28528 0 0 0 0 0 0.01189 -0.01913 0.03262 0.26234 0 -0.78032 0 1.9342 -0.30439 0.38096 -5.20532
ILE_343 -8.54006 0.57832 1.94528 -0.47779 0.32394 0.11122 3.0061 -2.39027 -0.01627 -0.16657 -3.20995 -0.03864 0 0 0 0 0 0.01232 -0.03851 0.01039 0.37313 0 -0.53602 0 0.73287 -0.40728 0.34802 -8.37978
ALA_344 -5.66917 0.61758 2.42061 -0.03076 0.01754 0 2.5687 -2.38478 -0.02664 -0.15097 -1.97258 -0.48508 0 0 -0.61541 0 0 0.01368 -0.00761 0 0 0 -0.07019 0 1.8394 -0.02194 0.33778 -3.61983
SER_345 -5.37966 0.31737 5.25434 -0.0382 0.00021 0.04917 3.36908 -2.62781 -0.03917 -0.24666 -3.46595 -0.50074 0 0 0 -0.37522 0 0.01318 -0.06867 0.03516 0.19564 0 -0.03221 1.93748 -0.77834 -0.17883 0.38343 -2.1764
LYS_346 -8.91012 1.25206 6.21224 -0.59849 0.20041 0.66328 3.16072 -3.05439 -0.00167 -0.01964 -2.52586 -0.11221 0 0 0 -0.37522 0 0.03123 0.02006 0.34732 2.73597 0 0.01014 0 -1.5107 -0.37643 0.65366 -2.19765
ALA_347 -5.80395 0.90998 1.37128 -0.02612 0.00226 0 1.34874 -1.92409 -0 -0 -1.25929 -0.40882 0 0 0 0 0 0.33335 -0.03767 0 0 0 0.20567 0 1.8394 0.56185 0.61288 -2.27453
TRP_348 -11.9198 1.65701 4.27782 -1.15996 0.0375 0.42182 3.37226 -3.36225 -0.01226 -0.07757 -4.10531 -0.20794 0 0 0 -0.57747 0 0.06815 0.14772 0.63099 0 2.4397 -0.21915 0 1.6906 0.80894 1.23228 -4.85695
SER_349 -6.8491 0.81118 6.83209 -0.0302 0 0.04339 4.31609 -3.27333 -0.00484 -0.03576 -1.7444 -1.044 0 0 -0.85728 0 0 0.07044 0.10752 0.00029 2.40412 0 -0.54281 1.78482 -0.77834 0.04961 1.43181 2.6913
GLU_350 -5.20064 0.46652 5.13428 -0.24419 0.04911 0.40226 2.38518 -2.1966 -0 -0 -2.64853 -0.57502 0 0 0 -0.90596 0 0.05303 -0.04618 0.01417 0 2.91704 -0.09089 0 -2.7348 -0.39728 0.65911 -2.95941
SER_351 -4.55681 0.48374 5.58529 -0.03181 0 0.05474 2.64976 -2.44603 -0.04903 -0.28934 -1.49033 -1.00666 0 0 -1.77857 0 0 0.07356 -0.04137 0.06329 1.07853 0 -0.04339 0.78391 -0.77834 -0.49404 0.47653 -1.75635
ILE_352 -3.55959 0.26411 3.72152 -0.5632 0.29918 0.16835 1.79373 -1.79498 -0 -0 -1.48578 0.03744 0 0 0 0 0 0.04401 -0.05896 0.00289 0.52034 0 0.48539 0 0.73287 -0.2567 0.45132 0.80193
TYR_353 -7.53606 0.73377 3.57616 -0.69343 0.01319 0.21062 2.9892 -2.5024 -0.00139 -0.02549 -1.97942 -0.32287 0 0 -0.92128 -0.83007 0 0.18624 0.00171 0.17986 0 1.83668 -0.3975 1e-05 1.2797 0.03059 0.56203 -3.61016
ALA_354 -4.7424 0.99002 3.25548 -0.02678 0.00249 0 1.05078 -2.07159 -0.02262 -0.21227 -0.0252 -0.40045 0 0 0 0 0 0.2154 -0.01799 0 0 0 -0.08428 0 1.8394 -0.33126 0.68686 0.10558
LYS_355 -4.36953 0.57764 5.86943 -0.3667 0.02659 0.1692 2.45155 -2.54778 -0.02072 -0.12458 -1.17647 -0.11963 0 0 0 0 0 0.07342 0.11598 0.0336 2.15966 0 -0.08849 0 -1.5107 -0.31288 0.72138 1.56097
ASP_356 -3.21027 0.20567 4.09876 -0.10648 0.0099 0.32686 1.59687 -1.96683 -0 -0 -0.33724 -0.35807 0 0 0 0 0 0.10269 -0.06167 0.03246 0 1.73007 0.01379 0 -2.3716 -0.17958 0.66993 0.19524
MET_357 -6.47585 0.56899 3.8718 -0.71229 0.11939 0.32498 2.096 -2.12075 -0 -0 -2.80132 -0.03902 0 0 -0.4335 0 0 0.28611 -0.0044 0.05622 2.56694 0 -0.03543 0 0.60916 -0.33528 0.79919 -1.65905
GLY_358 -4.03741 1.01011 3.39111 -0.00148 0 0 1.5646 -2.0387 -0.01666 -0.15344 0.20918 -0.42041 0 0 0 0 0 1.56965 0.34174 0 0 0 1.36391 0 0.83697 1.58229 4.85407 10.0555
VAL_359 -3.62999 1.4643 2.15904 -0.28266 0.29762 0.0751 0.42004 -1.39832 -0.00991 -0.09611 0.51233 -0.92217 0 0 0 0 0 0.92121 0.42564 0.28546 0.04341 0 2.21114 0 1.9342 7.23632 7.69361 19.3403
GLU_360 -2.39546 0.50654 2.45021 -0.23949 0.05225 0.41774 0.27322 -1.14317 -0.00991 -0.09611 -1.08003 -0.52666 0 0 0 0 0 0.14167 -0.07113 0.00013 0 2.72084 0.13861 0 -2.7348 5.60631 3.49866 7.50943
ILE_361 -6.73354 1.89943 1.95125 -0.60272 0.44701 0.16353 1.17546 -1.87328 -0.02072 -0.12458 -0.30747 0.0385 0 0 0 0 0 0.19159 -0.04325 0.29162 3.23866 0 -0.77532 0 0.73287 -0.04365 1.18863 0.79402
PRO_362 -3.98127 0.71812 2.89665 -0.18517 0.00206 0.12808 1.1172 -1.19342 -0 -0 -1.06148 0.1924 0 0 0 0 0 0.14674 -0.00182 0.00341 0.39434 0 -0.95035 0 -2.4119 -0.16059 1.20336 -3.14365
GLU_363 -4.91131 0.79267 5.32077 -0.69807 0.39854 1.9493 1.48578 -2.11165 -0 -0 -0.93565 -2.5684 0 0 0 0 0 0.06549 0.01918 0.0041 0 4.31134 0.17649 0 -2.7348 -0.13826 0.86475 1.29027
ASP_364 -5.94841 1.11502 7.90556 -0.11296 0.00859 0.32324 4.42531 -3.37306 -0.04695 -0.23373 -4.64511 -0.40885 0 0 -0.44602 0 0 0.23302 0.29956 0.13863 0 2.85777 0.66362 0 -2.3716 0.13709 1.10078 1.62147
LYS_365 -6.54487 0.42865 6.49781 -0.66996 0.17215 0.40319 2.54082 -2.78097 -0.03699 -0.20883 -2.52251 0.77793 0 0 -1.14266 0 0 1.27093 0.07592 0.36298 2.20858 0 0.18462 0 -1.5107 0.20077 0.82213 0.52898
ILE_366 -9.38148 1.41631 1.97051 -0.49147 0.46677 0.09036 2.04989 -2.34358 -0.00088 -0.00282 -1.3442 0.25051 0 0 -0.55718 0 0 0.08345 -0.05929 0.24103 0.52889 0 -0.60728 0 0.73287 -0.29925 1.02067 -6.23618
LEU_367 -9.1853 1.2487 2.39728 -0.66709 0.79107 0.14698 1.86793 -2.47991 -0 -0 -1.20048 0.19572 0 0 0 0 0 0.02367 0.20408 0.16659 2.4118 0 -0.28918 0 0.18072 -0.3293 1.3057 -3.21103
PHE_368 -7.85405 0.88824 2.33007 -1.11745 0.19819 0.74504 0.77106 -2.03892 -0.00285 -0.02692 -0.77208 -0.14619 0 0 0 0 0 0.04416 -0.0086 0.04256 0 1.4635 -0.48667 0 1.0402 -0.21533 0.94972 -4.19633
ALA_369 -5.44851 0.70191 1.76168 -0.02476 0 0 1.52934 -2.03134 -0.01695 -0.17423 -1.40664 -0.21705 0 0 0 0 0 0.01283 0.03451 0 0 0 -0.03589 0 1.8394 -0.32759 0.44457 -3.35871
THR_370 -6.13576 0.53656 5.29733 -0.17926 0.06572 0.06576 3.81296 -2.68233 -0.00046 -0.00494 -3.68457 -0.36597 0 0 -0.89324 0 0 0.01348 -0.02491 0 0.04207 0 0.05056 4.03981 -1.0874 -0.34851 0.52791 -0.95518
SER_371 -3.02553 0.19968 3.63564 -0.02413 0 0.02254 1.77926 -1.76061 -0.0123 -0.1374 -0.79898 -0.43672 0 0 0 0 0 0.04672 -0.0455 0.00031 0.53241 0 0.29584 0.60379 -0.77834 -0.19757 0.39621 0.29531
SER_372 -3.91774 0.39832 3.93773 -0.0279 0 0.04419 1.74689 -1.96946 -0.00998 -0.11895 -0.64616 -1.05405 0 0 0 0 0 0.03518 -0.02561 0.00042 0.22607 0 -0.01738 0.61335 -0.77834 -0.31726 0.27424 -1.60642
LEU_373 -10.3746 1.27604 3.51021 -0.50086 0.22077 0.11775 2.91827 -3.08991 -0 -0 -1.59959 0.1682 0 0 0 0 0 0.06611 0.09598 0.00104 0.33035 0 -0.27343 0 0.18072 -0.34439 0.4997 -6.79761
VAL_374 -7.64679 0.65392 4.01305 -0.30535 0.181 0.0684 2.66677 -3.06313 -0 -0 -2.13788 -0.11429 0 0 0 0 0 0.03761 -0.02077 0.00084 0.0465 0 -0.31094 0 1.9342 -0.07538 0.46685 -3.60538
GLU_375 -5.06481 0.37005 6.95179 -0.20916 0.02286 0.28233 2.80205 -3.09738 -0.01264 -0.13008 -4.32131 -0.57038 0 0 0 0 0 0.04392 0.0728 0.00543 0 3.0103 -0.20792 0 -2.7348 -0.28742 0.37678 -2.6976
LEU_376 -8.81772 1.07019 5.17392 -0.48917 0.16505 0.1148 3.29183 -3.14677 -0 -0 -2.86255 0.21994 0 0 0 0 0 0.02727 -0.02979 0.0443 0.43916 0 -0.2545 0 0.18072 -0.37777 0.59712 -4.65398
ALA_377 -7.10886 0.59268 3.17452 -0.02149 0 0 2.90398 -2.84201 -0 -0 -2.61615 -0.36032 0 0 0 0 0 0.02134 -0.00152 0 0 0 -0.20805 0 1.8394 -0.29979 0.49533 -4.43095
LYS_378 -6.85119 0.56714 7.02972 -0.37898 0.04518 0.17638 3.58266 -3.42359 -0.00222 -0.00624 -4.95526 -0.05719 0 0 0 0 0 0.03096 0.00679 0.00925 1.82613 0 0.10367 0 -1.5107 -0.02197 0.29094 -3.53851
GLU_379 -4.71904 0.32291 6.49091 -0.21841 0.02249 0.29253 2.73803 -2.88637 -0 -0 -4.77669 -0.59693 0 0 0 0 0 0.03585 -0.04051 0.08658 0 3.03692 -0.30428 0 -2.7348 -0.14822 0.31014 -3.08889
THR_380 -7.23494 0.82523 6.22679 -0.20386 0.11216 0.07307 3.29158 -3.25842 -0 -0 -3.3312 -0.0693 0 0 0 0 0 0.01621 0.02983 0.00663 0.08909 0 -0.02424 2.27557 -1.0874 -0.23207 0.2892 -2.20608
ALA_381 -6.99331 0.63537 3.70245 -0.02192 0 0 2.96419 -2.98952 -0 -0 -2.63922 -0.3746 0 0 0 0 0 0.00304 0.09149 0 0 0 -0.33177 0 1.8394 -0.24056 0.31089 -4.04406
ILE_382 -5.52428 0.53703 4.77913 -0.49291 0.32631 0.09664 2.19715 -2.5102 -0 -0 -1.72354 0.08839 0 0 0 0 0 0.00326 -0.06585 0.04407 0.49284 0 -0.48733 0 0.73287 -0.25558 0.29631 -1.46569
LYS_383 -3.28293 0.15865 3.67484 -0.42768 0.07019 0.2482 1.64508 -1.73182 -0 -3e-05 -1.0742 -0.15623 0 0 0 0 0 0.01231 -0.0585 0.00112 2.04643 0 -0.06059 0 -1.5107 -0.12615 0.26257 -0.30945
ASN_384 -5.57385 0.367 4.52269 -0.195 0.04522 0.31594 1.41396 -2.33236 -0 -0 -1.16651 -0.45481 0 0 0 0 0 0.00264 -0.0768 0.01121 0 1.998 -0.46217 0 -0.93687 -0.53221 0.22282 -2.8311
LYS_385 -2.58021 0.17872 3.18112 -0.33843 0.06575 0.22007 1.24873 -1.50788 -0.00717 -0.07204 -1.53612 -0.37621 0 0 0 0 0 0.00527 -0.08134 0.01217 1.55978 0 -0.16828 0 -1.5107 -0.50218 0.18784 -2.02111
LEU_386 -7.49033 0.91692 2.03281 -0.49411 0.27214 0.1015 1.15558 -2.02011 -0 -0 -1.06587 0.29117 0 0 0 0 0 0.0287 -0.01554 0.6583 0.43159 0 -0.36152 0 0.18072 -0.31836 0.31199 -5.38442
ASP_387 -2.74923 0.14213 4.4474 -0.19058 0.0343 0.60532 2.15514 -1.90614 -0.01045 -0.13232 -3.17873 -1.30788 0 0 0 0 0 0.03274 -0.02622 0.12287 0 1.99191 -0.72313 0 -2.3716 -0.35331 0.48967 -2.92811
PHE_388 -7.34278 0.93596 1.88662 -1.15768 0.17101 0.68003 1.05684 -1.84794 -0 -0 -0.5903 -0.06335 0 0 0 0 0 0.05253 0.00106 0.19823 0 1.74052 -0.50448 0 1.0402 -0.3096 0.55354 -3.49958
HIS_389 -6.91852 0.51324 4.72399 -0.4415 0.03299 0.47644 2.60278 -2.6962 -0.01808 -0.11938 -3.59763 -0.22748 0 0 0 -0.44901 0 0.01841 -0.00201 0.10704 0 2.23296 -0.10808 0 -0.45461 -0.20664 0.65523 -3.87605
GLU_390 -4.32053 0.28534 3.03657 -0.30317 0.06641 0.37076 0.89557 -1.42463 -0 -0 -0.84726 -0.37316 0 0 0 0 0 0.01849 -0.00218 0.0464 0 3.40193 0.07534 0 -2.7348 0.03065 0.45174 -1.32653
GLY_391 -3.48137 0.05338 4.00637 -0.00087 0 0 2.58813 -2.00132 -0.02268 -0.07795 -1.9851 -0.32017 0 0 0 0 0 0.01618 -0.09094 0 0 0 -1.53213 0 0.83697 0.71296 0.39135 -0.9072
LEU_392 -8.10093 1.09065 2.99323 -0.57401 0.15427 0.1353 1.8439 -2.35249 -0.02052 -0.16596 -2.1554 0.30104 0 0 0 0 0 0.14427 -0.00712 0.11655 0.67708 0 -0.37374 0 0.18072 0.52589 0.55336 -5.03389
VAL_393 -7.63098 0.63331 2.69471 -0.30965 0.21058 0.06335 3.36224 -2.6476 -0.01818 -0.06606 -2.6358 -0.24865 0 0 0 0 0 0.08561 0.16168 0.00229 0.13217 0 -0.43266 0 1.9342 -0.20106 0.39335 -4.51716
PHE_394 -11.4758 1.3311 3.5664 -0.80026 0.24032 0.12485 2.90599 -3.10556 -0.00732 -0.0218 -2.49455 -0.11717 0 0 0 0 0 0.02346 -0.04541 0.09521 0 3.59298 -0.12317 0 1.0402 -0.10773 0.48418 -4.8941
CYS_395 -8.72162 1.27391 5.11452 -0.06918 0.00142 0.0205 2.82238 -2.73593 -0.02894 -0.13527 -3.57677 -0.93539 0 0 0 0 0 0.02758 -0.0667 0.02684 0.80964 0 0.0399 0 3.6196 0.19413 0.70311 -1.61626
GLU_396 -6.48929 0.65297 6.17257 -0.21313 0.0445 0.33531 2.83019 -2.86514 -0.01266 -0.04529 -0.69416 -0.44745 0 0 0 0 0 0.04932 0.19419 0.10153 0 3.08337 0.03107 0 -2.7348 0.13907 0.49455 0.62671
ASP_397 -2.3806 0.22968 2.90301 -0.12755 0.05515 0.40543 0.82146 -1.33556 -0.0373 -0.25234 -1.39465 -0.22577 0 0 0 0 0 0.04283 -0.04686 0.24138 0 2.38113 -0.34562 0 -2.3716 -0.43843 0.25413 -1.62206
ALA_398 -3.27712 0.44978 2.30172 -0.02657 0.00353 0 0.82498 -1.5045 -0 -0 0.80185 -0.45856 0 0 0 0 0 0.20906 -0.05367 0 0 0 0.12992 0 1.8394 0.19888 0.22801 1.6667
PHE_399 -3.23935 0.20992 1.18356 -0.99431 0.21088 0.42973 0.01779 -0.84497 -0 -0 0.0328 -0.49276 0 0 0 0 0 0.27302 0.19802 0.15118 0 2.7377 0.07458 0 1.0402 0.50434 0.22796 1.7203
TYR_400 -3.56504 0.45686 1.96085 -0.90612 0.07269 0.22073 0.45415 -1.42611 -0 -0 0.11797 -0.54364 0 0 0 0 0 0.53915 -0.08225 0.16262 0 2.37031 -0.11934 0.00044 1.2797 0.10312 0.52616 1.62224
GLN_401 -5.18089 0.35125 4.4683 -0.33662 0.03384 0.1709 1.45987 -2.23502 -0 -0 -0.45934 -0.20499 0 0 0 -0.90596 0 0.35618 -0.03753 0.03688 0 3.20987 0.20924 0 -0.18838 0.24638 0.68196 1.67594
THR_402 -2.17335 0.14546 1.487 -0.11899 0.07509 0.05966 0.49564 -0.8502 -0 -0 -0.48612 -1.34452 0 0 0 0 0 0.88343 0.07142 0.01962 0.13444 0 -0.29108 2.26833 -1.0874 -0.17983 0.40628 -0.48512
ARG_403 -4.24565 0.52443 4.55034 -0.63459 0.1203 0.40702 1.99554 -2.01867 -0.01237 -0.06397 -1.07808 -0.06836 0 0 0 0 0 0.07095 0.0348 0.00033 2.37347 0 0.03205 0 -1.2888 0.05998 0.35944 1.11813
LYS_404 -3.00876 0.386 4.13454 -0.40345 0.06516 0.20556 2.01732 -1.78669 -0 -0 -1.96739 0.07235 0 0 0 0 0 0.0778 -0.12165 0.00433 1.4297 0 -0.02814 0 -1.5107 0.02909 0.41121 0.00628
ASP_405 -3.42571 0.40025 4.20019 -0.11531 0.01081 0.35395 1.55888 -1.9407 -0 -0 -1.75851 -0.44964 0 0 0 0 0 0.08313 -0.07277 0.00409 0 1.78364 -0.01908 0 -2.3716 -0.44085 0.24364 -1.9556
VAL_406 -7.06317 0.6883 3.83383 -0.32238 0.34108 0.07485 3.18301 -2.677 -0 -0 -2.63044 -0.36777 0 0 0 0 0 0.00621 -0.07004 0.00013 0.27441 0 -0.13616 0 1.9342 -0.31901 0.27742 -2.97254
ILE_407 -7.3016 0.88333 3.61992 -0.67078 0.50817 0.15686 2.98843 -2.69529 -0.01237 -0.06397 -2.05557 0.26536 0 0 0 0 0 0.00798 -0.03169 0.08696 0.59647 0 -0.39604 0 0.73287 -0.1659 0.57632 -2.97053
SER_408 -4.64459 0.41272 5.65711 -0.02239 0 0.02081 2.33995 -2.62848 -0.01765 -0.12594 -1.49713 -0.36318 0 0 0 0 0 0.03312 0.01809 0.00176 0.51381 0 0.305 0.60098 -0.77834 -0.04358 0.47601 0.25807
LEU_409 -8.21422 0.85899 5.816 -0.91803 0.63311 0.39745 3.17201 -3.21552 -0.01532 -0.12101 -1.87529 0.05166 0 0 0 0 0 0.02687 -0.02329 0.06774 1.95913 0 -0.21716 0 0.18072 -0.03682 0.50683 -0.96616
ALA_410 -6.16318 0.40602 3.96212 -0.02146 0 0 2.87276 -2.85918 -0 -0 -2.68539 -0.36757 0 0 0 0 0 0.00117 0.15171 0 0 0 -0.37631 0 1.8394 -0.26642 0.53687 -2.96946
LYS_411 -7.4369 0.99175 7.23353 -0.46274 0.11564 0.22805 2.75157 -3.2971 -0.01969 -0.1386 -2.41716 0.14579 0 0 0 0 0 0.01245 -0.02551 0.03999 2.71649 0 0.00082 0 -1.5107 -0.3486 0.4539 -0.96703
GLU_412 -4.47349 0.25917 5.64055 -0.223 0.03341 0.32063 2.42963 -2.4707 -0.01532 -0.12101 -1.55257 -0.62947 0 0 0 0 0 0.05311 -0.07759 0.05634 0 3.06466 -0.33429 0 -2.7348 -0.45691 0.49666 -0.73499
LYS_413 -7.14677 0.56742 7.1199 -0.59094 0.23943 0.40716 2.84353 -3.20236 -0.04031 -0.15642 -2.8306 0.24738 0 0 -0.29903 0 0 0.05711 -0.0185 0.17096 2.53304 0 0.06452 0 -1.5107 -0.3181 0.62234 -1.24093
ASN_414 -2.63829 0.17061 3.75303 -0.20322 0.08358 0.35602 1.34146 -1.78454 -0.04877 -0.31475 -1.68739 -0.97235 0 0 0 0 0 0.02446 0.13989 0.00473 0 1.85529 -0.95317 0 -0.93687 -0.34473 0.8528 -1.3022
SER_415 -4.92778 0.31284 4.49244 -0.03185 0.00022 0.02116 2.04259 -2.23605 -0 -0 -2.28099 -0.10964 0 0 0 -0.57747 0 0.01323 0.01571 0.00026 0.58354 0 -0.07245 1.88033 -0.77834 -0.58632 0.72409 -1.51448
LEU_416 -7.18574 0.60613 2.58752 -0.47798 0.22751 0.11406 2.29823 -2.33517 -0 -0 -2.79242 0.20616 0 0 0 0 0 0.01015 0.05278 0.26072 0.53068 0 -0.21131 0 0.18072 -0.04475 0.68267 -5.29005
ALA_417 -5.98927 0.71763 1.77587 -0.01995 0 0 2.06401 -2.03554 -0.01921 -0.07185 -1.82941 -0.33952 0 0 0 0 0 0.01763 -0.00485 0 0 0 -0.47224 0 1.8394 0.17126 0.63317 -3.56286
VAL_418 -6.83598 0.93999 2.81994 -0.29128 0.3021 0.06384 2.69204 -2.26212 -0 -0 -3.21103 -0.17956 0 0 0 0 0 0.03347 -0.04846 0.00323 0.26226 0 -0.7099 0 1.9342 -0.19995 0.72273 -3.96447
GLU_419 -8.31378 0.91523 8.87818 -0.36598 0.13369 0.4689 5.26803 -3.95057 -0.02721 -0.17885 -5.94305 -0.39723 0 0 -0.4644 -0.63124 0 0.02186 0.03305 0.24184 0 2.92515 0.43341 0 -2.7348 0.3547 1.16882 -2.16425
MET_420 -9.0453 1.05665 5.66457 -0.33819 0.11859 0.08495 1.70498 -2.86386 -0.00097 -0.00693 -1.24423 -0.4337 0 0 -0.36741 0 0 0.04828 0.32427 0.04064 1.29041 0 0.2336 0 0.60916 0.86447 1.03278 -1.22725
GLU_421 -9.25104 1.06439 10.3629 -0.42023 0.17225 1.3752 4.37277 -4.36606 -0.01684 -0.13366 -6.02102 -0.4921 0 0 -1.4603 0 0 0.0429 0.03563 0.2372 0 4.241 -0.0209 0 -2.7348 0.82818 1.84821 -0.33629
ALA_422 -6.67026 0.53909 3.83707 -0.02418 0.00015 0 2.57221 -2.78456 -0.00884 -0.095 -2.08485 -0.36518 0 0 -0.4644 0 0 0.02673 -0.05128 0 0 0 -0.42736 0 1.8394 0.28843 1.76488 -2.10793
HIS_423 -10.1438 1.1079 7.14022 -0.59317 0.00556 0.62332 3.20824 -3.83561 -5e-05 -0.00133 -2.49996 -0.64673 0 0 0 -0.99676 0 0.07455 -0.02319 0.04066 0 2.51713 -0.03412 0 -0.45461 -0.24784 0.79904 -3.96053
ALA_424 -6.20308 1.09629 3.60609 -0.02385 0 0 2.70368 -2.82004 -0.00139 -0.02549 -1.51123 -0.35785 0 0 0 0 0 0.0354 -0.01709 0 0 0 0.00517 0 1.8394 -0.06719 0.81697 -0.9242
LEU_425 -9.70693 1.12376 4.08249 -0.66862 0.22732 0.23631 2.848 -3.16915 -0 -0 -1.62587 0.08764 0 0 0 0 0 0.02297 -0.01248 0.13695 0.80708 0 -0.18485 0 0.18072 0.00904 0.62346 -4.98215
TYR_426 -14.4343 1.18789 6.71744 -0.658 0.59992 0.3417 4.74588 -5.18203 -0.00755 -0.04986 -3.63524 -0.36452 0 0 -1.46942 0 0 0.03272 -0.00072 0.23228 0 3.21031 0.04342 0.09986 1.2797 -0.01005 0.88387 -6.43671
ALA_427 -6.11758 0.75697 4.12013 -0.02276 0 0 2.53133 -2.74162 -0 -0 -2.3488 -0.36676 0 0 0 0 0 0.02921 -0.06065 0 0 0 -0.35012 0 1.8394 -0.33986 0.69926 -2.37186
ASN_428 -8.04063 0.64621 7.73218 -0.19428 0.03489 0.28209 4.0331 -3.91916 -4e-05 -0.00059 -2.96133 -0.255 0 0 0 -0.83007 0 0.01829 0.0967 0.17431 0 1.60555 0.37732 0 -0.93687 -0.09286 0.43795 -1.79223
ALA_429 -6.47345 0.43279 4.66127 -0.02168 0 0 3.05035 -3.13863 -0 -0 -2.62794 -0.37192 0 0 0 0 0 0.01604 -0.05291 0 0 0 -0.31407 0 1.8394 -0.0854 0.38315 -2.70301
ILE_430 -7.20507 0.50491 4.37699 -0.47358 0.25029 0.0904 2.74558 -2.85659 -0 -0 -1.33965 0.08786 0 0 0 0 0 0.00843 -0.0439 0.18224 0.50972 0 -0.50383 0 0.73287 -0.17654 0.43329 -2.67659
LEU_431 -5.0658 0.22864 3.63427 -0.67203 0.13881 0.2395 2.02459 -1.90633 -0.00692 -0.04602 -0.65069 0.09379 0 0 0 0 0 0.01861 0.04698 0.07929 0.82314 0 -0.16743 0 0.18072 0.12712 0.6435 -0.23628
LEU_432 -7.67554 0.82424 4.50515 -0.52757 0.27052 0.15348 2.71535 -2.52597 -0 -0 -3.02123 0.13077 0 0 -0.45274 0 0 0.013 -0.04386 0.14095 0.14367 0 -0.1296 0 0.18072 -0.23859 0.71241 -4.82483
LYS_433 -3.17403 0.13593 4.9264 -0.41677 0.10214 0.30966 1.71751 -2.09147 -0.00644 -0.02129 -2.62547 0.06284 0 0 0 0 0 0.01336 -0.09161 0.01653 1.71422 0 -0.16571 0 -1.5107 -0.42228 0.58767 -0.93952
LYS_434 -7.18355 0.80861 6.57741 -0.62524 0.25086 0.67344 2.8515 -2.74653 -4e-05 -0.00059 -3.91306 0.00678 0 0 -0.45274 0 0 0.00758 0.00269 0.28182 1.94621 0 0.09547 0 -1.5107 0.01228 0.43142 -2.48636
LYS_435 -5.89742 0.51379 3.66596 -0.35672 0.04416 0.22743 2.38808 -1.92368 -0 -0 -2.75949 0.23475 0 0 0 0 0 0.00685 0.01153 0.03579 2.40817 0 0.00179 0 -1.5107 0.08123 0.36939 -2.4591
ALA_436 -5.54704 0.9747 1.6989 -0.02235 0 0 2.39219 -1.96844 -0.00285 -0.02692 -2.09279 -0.38035 0 0 -0.89324 0 0 0.01998 0.00288 0 0 0 -0.52111 0 1.8394 -0.02346 0.43017 -4.12034
LEU_437 -10.3532 1.58714 1.97955 -0.60323 0.16896 0.15262 2.31798 -2.77187 -0.0023 -0.00633 -2.19402 0.25215 0 0 0 0 0 0.00741 0.21714 0.18367 0.59103 0 -0.10532 0 0.18072 0.46988 0.76754 -7.16051
THR_438 -8.18529 0.90047 4.78569 -0.18381 0.21787 0.06868 3.53198 -3.06029 -0.04083 -0.31154 -2.69879 -0.15688 0 0 -0.85401 -0.44179 0 0.02867 0.08672 0.11585 0.11129 0 -0.02599 2.29335 -1.0874 0.45997 0.66331 -3.78277
LEU_439 -9.12898 1.10756 2.14054 -0.48574 0.14505 0.1155 2.57037 -2.27884 -0.0023 -0.00633 -2.63439 -0.00811 0 0 0 0 0 0.01203 -0.0248 0.1896 0.98768 0 -0.23496 0 0.18072 0.05898 0.60253 -6.6939
LEU_440 -9.51784 1.42197 3.99581 -0.49459 0.20174 0.10407 2.46828 -2.95276 -0 -0 -2.8155 0.07351 0 0 0 0 0 0.05983 0.22639 0.32608 0.64033 0 -0.18057 0 0.18072 -0.07531 0.87158 -5.46626
THR_441 -7.27153 0.80251 4.71078 -0.15091 0.05911 0.05242 2.79581 -2.81559 -0.02683 -0.2588 -3.44088 -0.2073 0 0 0 0 0 0.02322 0.01927 0.00538 0.23228 0 -0.21178 2.25991 -1.0874 -0.04717 0.78495 -3.77254
VAL_442 -9.19594 0.95433 3.20134 -0.2906 0.20089 0.06235 3.08029 -2.98169 -0.00203 -0.02061 -3.03224 0.06217 0 0 0 0 0 0.01106 -0.07037 0.00665 0.03347 0 -0.36072 0 1.9342 -0.1176 0.55746 -5.96759
SER_443 -5.46181 0.42088 4.99709 -0.02789 0.0005 0.04624 2.88989 -2.38756 -0.0182 -0.20555 -1.91879 -1.01954 0 0 0 0 0 0.01984 0.29801 0.00012 0.54118 0 0.03751 0.60718 -0.77834 -0.08465 0.43117 -1.61269
ASP_444 -5.62821 0.70429 5.10336 -0.20436 0.01895 0.70704 2.84658 -2.80171 -0.01006 -0.04852 -2.95635 -0.74761 0 0 0 0 0 0.03697 -0.02366 0.00431 0 1.93937 -0.21108 0 -2.3716 0.12687 0.60518 -2.91024
SER_445 -5.9085 0.48071 6.02522 -0.03307 7e-05 0.0626 3.78953 -2.99203 -0.02108 -0.1688 -2.66755 -0.94002 0 0 -1.28879 0 0 0.02802 0.01409 0.0794 0.34622 0 0.0522 0.73889 -0.77834 0.20847 0.7153 -2.25746
LEU_446 -4.91795 0.36717 2.06044 -0.50822 0.23024 0.13614 1.29768 -1.57955 -0 -0 -1.47701 0.11411 0 0 0 0 0 0.0195 -0.06174 0.19826 0.07398 0 -0.10811 0 0.18072 -0.10713 0.56143 -3.52006
VAL_447 -4.61836 0.47371 2.22466 -0.29324 0.18724 0.06647 1.10847 -1.63078 -0 -0 0.33628 -0.3095 0 0 -0.65753 0 0 0.05571 0.0535 0.01802 0.2473 0 -0.49673 0 1.9342 -0.20841 0.38154 -1.12745
THR_448 -4.04836 0.32392 4.03248 -0.12276 0.07481 0.06874 1.78096 -1.83264 -0.01256 -0.11889 -1.11902 -1.33024 0 0 -0.63126 -0.6767 0 0.04944 -0.05577 0.00117 0.13594 0 -0.61762 2.28531 -1.0874 -0.10447 0.50486 -2.50003
HIS_D_449 -2.53716 0.1653 3.04134 -0.42267 0.0248 0.57761 1.24752 -1.49094 -0.00852 -0.04991 -1.02573 -0.51482 0 0 0 0 0 0.334 0.04685 0.03661 0 1.54687 -0.28231 0 -0.45461 -0.2826 0.65896 0.61059
GLU_450 -4.52574 0.34603 4.40058 -0.20902 0.04014 0.32586 2.35394 -2.01683 -0 -0 -2.91735 -0.33584 0 0 0 -0.6767 0 0.19854 0.00992 0.15224 0 3.66504 -0.05306 0 -2.7348 -0.25239 0.43138 -1.79806
ALA_451 -2.63564 0.37176 0.85188 -0.02269 0 0 0.40044 -0.92575 -0 -0 -0.47825 -0.40004 0 0 0 0 0 0.03457 0.02404 0 0 0 -0.47333 0 1.8394 -0.1148 0.27502 -1.25339
LEU_452 -6.51743 0.44149 2.40705 -0.45524 0.11424 0.08079 1.66714 -1.68773 -0 -0 -1.76195 0.2992 0 0 0 0 0 0.01779 0.0025 0.09939 0.38319 0 -0.3081 0 0.18072 -0.15865 0.35887 -4.83675
SER_453 -4.02471 0.20085 4.9547 -0.0297 0 0.06867 2.38115 -2.22434 -0 -0 -2.13235 -0.4231 0 0 -0.56226 0 0 0.01578 -0.01864 0.00643 0.1625 0 -0.43579 0.61995 -0.77834 -0.46469 0.28681 -2.39705
SER_454 -3.58045 0.15572 4.12764 -0.02706 0 0.04091 1.46185 -1.94163 -0 -0 -0.44478 -1.11295 0 0 0 0 0 0.01078 0.01801 0.0046 0.44345 0 0.18703 0.60647 -0.77834 -0.49443 0.13073 -1.19247
GLU_455 -3.48967 0.19122 4.22796 -0.33506 0.06613 0.39513 1.7762 -1.92994 -0.00328 -0.06144 -1.12611 -0.63821 0 0 0 0 0 0.00466 0.04339 0.0003 0 3.26998 -0.10455 0 -2.7348 -0.3299 0.16904 -0.60896
LEU_456 -6.88948 0.53972 5.73633 -0.48217 0.22004 0.11105 3.09074 -2.91692 -0 -0 -2.32467 0.22356 0 0 -0.56226 0 0 0.0038 0.01471 0.00941 0.34692 0 -0.28083 0 0.18072 -0.27238 0.37539 -2.87632
ARG_457 -7.48074 0.36445 7.65294 -0.74196 0.11278 0.47881 3.15568 -3.52762 -0 -0 -2.29653 0.31102 0 0 -0.85862 0 0 0.0265 0.03252 0.02499 1.4434 0 -0.12142 0 -1.2888 -0.38195 0.4896 -2.60495
GLN_458 -5.86965 0.38043 5.7739 -0.27448 0.04501 0.20718 2.73971 -2.61511 -0.00328 -0.06144 -2.38784 -0.50338 0 0 0 -0.58503 0 0.02075 -0.01554 0.01293 0 2.73759 -0.08923 0 -0.18838 -0.303 0.58867 -0.3902
LYS_459 -5.12559 0.27283 4.21288 -0.33412 0.06168 0.19982 1.8603 -1.98789 -0 -0 -1.18082 -0.2453 0 0 0 0 0 0.05535 -0.04682 0.02289 1.79354 0 -0.04481 0 -1.5107 -0.03025 0.95718 -1.06983
SER_460 -3.79913 0.42072 3.88002 -0.0408 0.00042 0.05514 2.36862 -1.85048 -0.0275 -0.13482 -3.28776 -0.37548 0 0 0 0 0 0.03546 -0.0172 0.07239 0.27879 0 -0.29399 1.8685 -0.77834 -0.32332 0.77263 -1.17612
PHE_461 -8.9043 0.58917 3.88436 -0.54168 0.28767 0.29384 2.16542 -2.75897 -0 -0 -0.56646 -0.50697 0 0 0 0 0 0.04747 0.00665 0.05511 0 3.96645 0.03256 0 1.0402 0.02684 0.54694 -0.33569
LYS_462 -5.35293 0.61 4.80494 -0.31079 0.03378 0.14301 2.455 -2.33687 -0 -0 -2.11432 -0.10546 0 0 0 0 0 0.01711 -0.00064 0.04879 1.91035 0 -0.10713 0 -1.5107 0.34777 0.49166 -0.97644
GLN_463 -5.11571 0.49381 3.34254 -0.26039 0.02259 0.17257 1.65249 -1.99731 -0.04208 -0.29088 -1.12573 -0.46533 0 0 0 0 0 0.0224 -0.00904 0.18038 0 2.69065 -0.21291 0 -0.18838 -0.21988 0.28467 -1.06555
MET_464 -9.90248 1.59157 4.85572 -0.77914 0.42303 0.46814 2.04368 -2.94635 -0 -3e-05 -0.95011 -0.08094 0 0 0 0 0 0.03441 0.07312 0.25337 1.74703 0 0.11734 0 0.60916 -0.05681 0.53443 -1.96485
ALA_465 -6.00435 0.38666 2.96036 -0.02132 0 0 2.55613 -2.5697 -0 -0 -1.73309 -0.37984 0 0 0 0 0 0.03834 0.04214 0 0 0 -0.27025 0 1.8394 -0.13505 0.51685 -2.7737
LEU_466 -6.99223 0.41907 6.06974 -0.68406 0.22889 0.25195 3.16501 -3.14104 -0 -0 -2.539 0.09337 0 0 0 0 0 0.03227 -0.00338 0.04525 0.87505 0 -0.21872 0 0.18072 -0.2998 0.31051 -2.20641
LEU_467 -10.0221 1.07687 4.0558 -0.68904 0.28922 0.2394 3.30431 -3.22133 -0 -0 -2.2909 0.12748 0 0 0 0 0 0.03678 -0.00759 0.07902 0.78022 0 -0.1745 0 0.18072 0.05789 0.46956 -5.70826
ALA_468 -6.39871 0.3653 3.42986 -0.02167 0 0 2.57125 -2.60699 -0 -0 -2.97515 -0.34877 0 0 0 0 0 0.03684 -0.0063 0 0 0 -0.25405 0 1.8394 -0.10959 0.42755 -4.05102
LEU_469 -9.1513 0.87967 3.31214 -0.47148 0.16188 0.11238 2.54535 -2.8172 -0 -0 -2.42188 0.20492 0 0 0 0 0 0.01669 0.12567 0.44763 0.42724 0 -0.25787 0 0.18072 -0.31581 0.38679 -6.63446
GLU_470 -7.08498 0.61859 7.73001 -0.44164 0.05996 0.85902 3.73236 -3.38976 -0 -3e-05 -4.49242 -0.45089 0 0 0 -0.66151 0 0.01904 0.21494 0.0673 0 3.24988 -0.31631 0 -2.7348 -0.33285 0.41056 -2.94356
MET_471 -11.3866 1.18934 5.7215 -0.41914 0.33079 0.00263 3.71668 -3.39318 -0 -0 -2.95627 0.06078 0 0 0 0 0 0.00611 -0.02785 0.39379 1.06455 0 0.05569 0 0.60916 -0.14628 0.80426 -4.37401
THR_472 -6.98857 0.70804 5.31449 -0.20611 0.11943 0.07241 3.25058 -2.92788 -0 -0 -2.96011 -0.0255 0 0 0 0 0 0.01377 0.03344 0.00533 0.09581 0 0.04722 2.26493 -1.0874 0.10197 0.85484 -1.31331
GLN_473 -6.04082 0.2965 6.01311 -0.74636 0.17352 0.75591 2.149 -2.60629 -0 -0 -0.78579 -0.84606 0 0 0 0 0 0.03445 -0.0335 0.00975 0 3.54439 -0.20989 0 -0.18838 -0.16106 0.42072 1.7792
LYS_474 -4.06277 0.57099 4.75825 -0.4376 0.09257 0.28382 1.86538 -2.18213 -0 -0 -2.79008 -0.29076 0 0 0 0 0 0.04735 0.0836 0.2312 2.7365 0 -0.16409 0 -1.5107 -0.29951 0.47367 -0.59429
LEU_475 -5.72377 0.42586 2.13467 -0.66916 0.12448 0.24213 1.6901 -1.70311 -0 -0 -0.90781 0.10023 0 0 0 0 0 0.0151 -0.03048 0.01252 0.88042 0 -0.23204 0 0.18072 -0.1916 0.56251 -3.08924
ILE:CtermProteinFull_476 -4.29469 0.15393 3.43971 -0.59436 0.53682 0.25508 1.41534 -1.64477 -0 -0 -1.04359 -0.90715 0 0 0 0 0 0.08043 0 0.03397 0.43836 0 0 0 0.73287 -0.06888 0.65772 -0.80921
VRT_477 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 31.5047 0 0 0 0 0 0 0 0 0 31.5047
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

