REMARK ID 486 DOMAINID 699 MODEL 1 T1021s3
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 149.631
ATOM      1  N   MET A   1       1.625 -11.526  14.211  1.00  3.890          N  
ATOM      2  CA  MET A   1       2.094 -10.367  14.963  1.00  3.890          C  
ATOM      3  C   MET A   1       2.154  -9.121  14.092  1.00  3.890          C  
ATOM      4  O   MET A   1       2.786  -9.120  13.035  1.00  3.890          O  
ATOM      5  CB  MET A   1       3.467 -10.647  15.583  1.00  5.450          C  
ATOM      6  CG  MET A   1       4.026  -9.491  16.418  1.00  5.450          C  
ATOM      7  SD  MET A   1       3.073  -9.153  17.913  1.00  5.450          S  
ATOM      8  CE  MET A   1       3.307  -7.373  18.062  1.00  5.450          C  
ATOM      9 1H   MET A   1       2.203 -12.326  14.422  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.668 -11.725  14.462  1.00  4.670          H  
ATOM     11 3H   MET A   1       1.678 -11.323  13.222  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.384 -10.170  15.766  1.00  4.670          H  
ATOM     13 1HB  MET A   1       3.410 -11.526  16.223  1.00  6.540          H  
ATOM     14 2HB  MET A   1       4.188 -10.862  14.792  1.00  6.540          H  
ATOM     15 1HG  MET A   1       5.045  -9.734  16.719  1.00  6.540          H  
ATOM     16 2HG  MET A   1       4.074  -8.582  15.826  1.00  6.540          H  
ATOM     17 1HE  MET A   1       2.806  -7.005  18.956  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.365  -7.151  18.119  1.00  6.540          H  
ATOM     19 3HE  MET A   1       2.889  -6.870  17.199  1.00  6.540          H  
ATOM     20  N   SER A   2       1.482  -8.069  14.540  1.00  3.890          N  
ATOM     21  CA  SER A   2       1.457  -6.783  13.853  1.00  3.890          C  
ATOM     22  C   SER A   2       2.738  -5.993  14.103  1.00  3.890          C  
ATOM     23  O   SER A   2       3.552  -6.349  14.953  1.00  3.890          O  
ATOM     24  CB  SER A   2       0.242  -5.997  14.304  1.00  5.450          C  
ATOM     25  OG  SER A   2       0.331  -5.683  15.665  1.00  5.450          O  
ATOM     26  H   SER A   2       0.965  -8.127  15.409  1.00  4.670          H  
ATOM     27  HA  SER A   2       1.375  -6.956  12.778  1.00  4.670          H  
ATOM     28 1HB  SER A   2       0.172  -5.079  13.723  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -0.660  -6.573  14.115  1.00  6.540          H  
ATOM     30  HG  SER A   2      -0.403  -5.090  15.853  1.00  6.540          H  
ATOM     31  N   MET A   3       2.937  -4.915  13.357  1.00  3.890          N  
ATOM     32  CA  MET A   3       4.117  -4.077  13.553  1.00  3.890          C  
ATOM     33  C   MET A   3       4.178  -3.327  14.901  1.00  3.890          C  
ATOM     34  O   MET A   3       5.269  -3.068  15.415  1.00  3.890          O  
ATOM     35  CB  MET A   3       4.235  -3.118  12.378  1.00  5.450          C  
ATOM     36  CG  MET A   3       4.666  -3.818  11.079  1.00  5.450          C  
ATOM     37  SD  MET A   3       4.985  -2.683   9.721  1.00  5.450          S  
ATOM     38  CE  MET A   3       3.319  -2.469   9.138  1.00  5.450          C  
ATOM     39  H   MET A   3       2.245  -4.666  12.633  1.00  4.670          H  
ATOM     40  HA  MET A   3       4.986  -4.734  13.524  1.00  4.670          H  
ATOM     41 1HB  MET A   3       3.270  -2.647  12.205  1.00  6.540          H  
ATOM     42 2HB  MET A   3       4.955  -2.330  12.610  1.00  6.540          H  
ATOM     43 1HG  MET A   3       5.566  -4.399  11.264  1.00  6.540          H  
ATOM     44 2HG  MET A   3       3.872  -4.507  10.771  1.00  6.540          H  
ATOM     45 1HE  MET A   3       3.323  -1.796   8.312  1.00  6.540          H  
ATOM     46 2HE  MET A   3       2.921  -3.432   8.817  1.00  6.540          H  
ATOM     47 3HE  MET A   3       2.697  -2.077   9.932  1.00  6.540          H  
ATOM     48  N   SER A   4       3.027  -2.960  15.462  1.00  3.890          N  
ATOM     49  CA  SER A   4       2.992  -2.224  16.723  1.00  3.890          C  
ATOM     50  C   SER A   4       2.957  -3.052  17.998  1.00  3.890          C  
ATOM     51  O   SER A   4       2.082  -3.897  18.196  1.00  3.890          O  
ATOM     52  CB  SER A   4       1.795  -1.331  16.791  1.00  5.450          C  
ATOM     53  OG  SER A   4       1.685  -0.820  18.084  1.00  5.450          O  
ATOM     54  H   SER A   4       2.156  -3.168  14.997  1.00  4.670          H  
ATOM     55  HA  SER A   4       3.887  -1.600  16.759  1.00  4.670          H  
ATOM     56 1HB  SER A   4       1.892  -0.517  16.076  1.00  6.540          H  
ATOM     57 2HB  SER A   4       0.898  -1.895  16.540  1.00  6.540          H  
ATOM     58  HG  SER A   4       0.879  -0.287  18.083  1.00  6.540          H  
ATOM     59  N   ASN A   5       3.893  -2.754  18.900  1.00  3.890          N  
ATOM     60  CA  ASN A   5       3.967  -3.406  20.203  1.00  3.550          C  
ATOM     61  C   ASN A   5       3.444  -2.498  21.314  1.00  2.490          C  
ATOM     62  O   ASN A   5       3.604  -2.805  22.491  1.00  2.660          O  
ATOM     63  CB  ASN A   5       5.405  -3.772  20.540  1.00  5.110          C  
ATOM     64  CG  ASN A   5       5.993  -4.874  19.721  1.00  5.110          C  
ATOM     65  OD1 ASN A   5       5.677  -6.049  19.929  1.00  5.110          O  
ATOM     66  ND2 ASN A   5       6.852  -4.529  18.799  1.00  5.110          N  
ATOM     67  H   ASN A   5       4.575  -2.053  18.651  1.00  4.670          H  
ATOM     68  HA  ASN A   5       3.349  -4.305  20.185  1.00  4.260          H  
ATOM     69 1HB  ASN A   5       6.033  -2.888  20.416  1.00  6.130          H  
ATOM     70 2HB  ASN A   5       5.466  -4.060  21.587  1.00  6.130          H  
ATOM     71 1HD2 ASN A   5       7.281  -5.228  18.225  1.00  6.130          H  
ATOM     72 2HD2 ASN A   5       7.085  -3.567  18.662  1.00  6.130          H  
ATOM     73  N   TYR A   6       2.834  -1.374  20.953  1.00  2.030          N  
ATOM     74  CA  TYR A   6       2.388  -0.419  21.972  1.00  1.530          C  
ATOM     75  C   TYR A   6       0.998   0.147  21.716  1.00  1.350          C  
ATOM     76  O   TYR A   6       0.613   0.371  20.566  1.00  1.250          O  
ATOM     77  CB  TYR A   6       3.365   0.761  22.060  1.00  2.340          C  
ATOM     78  CG  TYR A   6       4.815   0.454  22.462  1.00  2.340          C  
ATOM     79  CD1 TYR A   6       5.746   0.072  21.504  1.00  2.340          C  
ATOM     80  CD2 TYR A   6       5.225   0.605  23.777  1.00  2.340          C  
ATOM     81  CE1 TYR A   6       7.041  -0.150  21.834  1.00  2.340          C  
ATOM     82  CE2 TYR A   6       6.555   0.368  24.106  1.00  2.340          C  
ATOM     83  CZ  TYR A   6       7.445   0.004  23.138  1.00  2.340          C  
ATOM     84  OH  TYR A   6       8.736  -0.231  23.458  1.00  2.340          O  
ATOM     85  H   TYR A   6       2.641  -1.219  19.962  1.00  2.440          H  
ATOM     86  HA  TYR A   6       2.358  -0.931  22.934  1.00  1.840          H  
ATOM     87 1HB  TYR A   6       3.389   1.255  21.104  1.00  2.810          H  
ATOM     88 2HB  TYR A   6       2.976   1.485  22.773  1.00  2.810          H  
ATOM     89  HD1 TYR A   6       5.458  -0.052  20.499  1.00  2.810          H  
ATOM     90  HD2 TYR A   6       4.519   0.911  24.550  1.00  2.810          H  
ATOM     91  HE1 TYR A   6       7.755  -0.448  21.065  1.00  2.810          H  
ATOM     92  HE2 TYR A   6       6.897   0.480  25.129  1.00  2.810          H  
ATOM     93  HH  TYR A   6       8.810  -0.492  24.396  1.00  2.810          H  
ATOM     94  N   GLN A   7       0.273   0.477  22.792  1.00  1.420          N  
ATOM     95  CA  GLN A   7      -1.023   1.137  22.635  1.00  1.410          C  
ATOM     96  C   GLN A   7      -0.880   2.512  22.014  1.00  1.290          C  
ATOM     97  O   GLN A   7      -1.752   2.934  21.263  1.00  1.250          O  
ATOM     98  CB  GLN A   7      -1.770   1.264  23.960  1.00  1.980          C  
ATOM     99  CG  GLN A   7      -3.193   1.882  23.826  1.00  1.980          C  
ATOM    100  CD  GLN A   7      -4.136   1.039  22.971  1.00  1.980          C  
ATOM    101  OE1 GLN A   7      -4.175  -0.187  23.138  1.00  1.980          O  
ATOM    102  NE2 GLN A   7      -4.910   1.671  22.084  1.00  1.980          N  
ATOM    103  H   GLN A   7       0.618   0.251  23.716  1.00  1.700          H  
ATOM    104  HA  GLN A   7      -1.631   0.528  21.966  1.00  1.690          H  
ATOM    105 1HB  GLN A   7      -1.869   0.282  24.421  1.00  2.370          H  
ATOM    106 2HB  GLN A   7      -1.200   1.894  24.641  1.00  2.370          H  
ATOM    107 1HG  GLN A   7      -3.627   1.958  24.820  1.00  2.370          H  
ATOM    108 2HG  GLN A   7      -3.135   2.882  23.381  1.00  2.370          H  
ATOM    109 1HE2 GLN A   7      -5.556   1.157  21.526  1.00  2.370          H  
ATOM    110 2HE2 GLN A   7      -4.870   2.704  21.969  1.00  2.370          H  
ATOM    111  N   THR A   8       0.205   3.218  22.333  1.00  1.290          N  
ATOM    112  CA  THR A   8       0.405   4.551  21.789  1.00  1.290          C  
ATOM    113  C   THR A   8       0.502   4.485  20.282  1.00  1.090          C  
ATOM    114  O   THR A   8      -0.089   5.303  19.577  1.00  1.220          O  
ATOM    115  CB  THR A   8       1.679   5.200  22.321  1.00  1.810          C  
ATOM    116  OG1 THR A   8       1.601   5.351  23.754  1.00  1.810          O  
ATOM    117  CG2 THR A   8       1.883   6.561  21.673  1.00  1.810          C  
ATOM    118  H   THR A   8       0.886   2.839  22.972  1.00  1.550          H  
ATOM    119  HA  THR A   8      -0.452   5.171  22.059  1.00  1.550          H  
ATOM    120  HB  THR A   8       2.487   4.560  22.084  1.00  2.170          H  
ATOM    121  HG1 THR A   8       2.368   5.888  24.080  1.00  2.170          H  
ATOM    122 1HG2 THR A   8       2.798   6.986  22.067  1.00  2.170          H  
ATOM    123 2HG2 THR A   8       1.965   6.476  20.592  1.00  2.170          H  
ATOM    124 3HG2 THR A   8       1.045   7.208  21.919  1.00  2.170          H  
ATOM    125  N   LEU A   9       1.275   3.526  19.780  1.00  0.920          N  
ATOM    126  CA  LEU A   9       1.438   3.367  18.351  1.00  0.820          C  
ATOM    127  C   LEU A   9       0.079   3.016  17.730  1.00  0.770          C  
ATOM    128  O   LEU A   9      -0.265   3.510  16.655  1.00  0.720          O  
ATOM    129  CB  LEU A   9       2.479   2.280  18.084  1.00  1.190          C  
ATOM    130  CG  LEU A   9       3.959   2.576  18.476  1.00  1.190          C  
ATOM    131  CD1 LEU A   9       4.729   1.317  18.298  1.00  1.190          C  
ATOM    132  CD2 LEU A   9       4.583   3.655  17.627  1.00  1.190          C  
ATOM    133  H   LEU A   9       1.757   2.909  20.417  1.00  1.100          H  
ATOM    134  HA  LEU A   9       1.768   4.312  17.928  1.00  0.980          H  
ATOM    135 1HB  LEU A   9       2.190   1.445  18.694  1.00  1.430          H  
ATOM    136 2HB  LEU A   9       2.441   1.967  17.059  1.00  1.430          H  
ATOM    137  HG  LEU A   9       3.990   2.875  19.519  1.00  1.430          H  
ATOM    138 1HD1 LEU A   9       5.760   1.477  18.605  1.00  1.430          H  
ATOM    139 2HD1 LEU A   9       4.272   0.545  18.895  1.00  1.430          H  
ATOM    140 3HD1 LEU A   9       4.700   1.016  17.252  1.00  1.430          H  
ATOM    141 1HD2 LEU A   9       5.613   3.815  17.942  1.00  1.430          H  
ATOM    142 2HD2 LEU A   9       4.577   3.340  16.591  1.00  1.430          H  
ATOM    143 3HD2 LEU A   9       4.030   4.571  17.728  1.00  1.430          H  
ATOM    144  N   VAL A  10      -0.720   2.193  18.427  1.00  0.830          N  
ATOM    145  CA  VAL A  10      -2.046   1.860  17.913  1.00  0.850          C  
ATOM    146  C   VAL A  10      -2.918   3.116  17.833  1.00  0.820          C  
ATOM    147  O   VAL A  10      -3.623   3.304  16.836  1.00  0.780          O  
ATOM    148  CB  VAL A  10      -2.752   0.795  18.780  1.00  1.180          C  
ATOM    149  CG1 VAL A  10      -4.207   0.627  18.334  1.00  1.180          C  
ATOM    150  CG2 VAL A  10      -2.013  -0.523  18.652  1.00  1.180          C  
ATOM    151  H   VAL A  10      -0.371   1.765  19.289  1.00  1.000          H  
ATOM    152  HA  VAL A  10      -1.934   1.452  16.913  1.00  1.020          H  
ATOM    153  HB  VAL A  10      -2.755   1.116  19.816  1.00  1.420          H  
ATOM    154 1HG1 VAL A  10      -4.684  -0.126  18.956  1.00  1.420          H  
ATOM    155 2HG1 VAL A  10      -4.753   1.563  18.438  1.00  1.420          H  
ATOM    156 3HG1 VAL A  10      -4.235   0.310  17.290  1.00  1.420          H  
ATOM    157 1HG2 VAL A  10      -2.502  -1.275  19.270  1.00  1.420          H  
ATOM    158 2HG2 VAL A  10      -2.020  -0.842  17.612  1.00  1.420          H  
ATOM    159 3HG2 VAL A  10      -0.996  -0.405  18.979  1.00  1.420          H  
ATOM    160  N   ASP A  11      -2.895   3.962  18.869  1.00  0.890          N  
ATOM    161  CA  ASP A  11      -3.675   5.193  18.855  1.00  0.930          C  
ATOM    162  C   ASP A  11      -3.259   6.084  17.680  1.00  0.820          C  
ATOM    163  O   ASP A  11      -4.117   6.691  17.025  1.00  0.830          O  
ATOM    164  CB  ASP A  11      -3.494   5.970  20.165  1.00  1.290          C  
ATOM    165  CG  ASP A  11      -4.182   5.333  21.400  1.00  1.290          C  
ATOM    166  OD1 ASP A  11      -5.027   4.471  21.248  1.00  1.290          O  
ATOM    167  OD2 ASP A  11      -3.849   5.730  22.487  1.00  1.290          O  
ATOM    168  H   ASP A  11      -2.349   3.715  19.700  1.00  1.070          H  
ATOM    169  HA  ASP A  11      -4.727   4.933  18.741  1.00  1.120          H  
ATOM    170 1HB  ASP A  11      -2.428   6.051  20.378  1.00  1.540          H  
ATOM    171 2HB  ASP A  11      -3.873   6.982  20.039  1.00  1.540          H  
ATOM    172  N   VAL A  12      -1.949   6.129  17.378  1.00  0.750          N  
ATOM    173  CA  VAL A  12      -1.479   6.917  16.244  1.00  0.720          C  
ATOM    174  C   VAL A  12      -2.034   6.295  14.955  1.00  0.630          C  
ATOM    175  O   VAL A  12      -2.493   7.030  14.079  1.00  0.620          O  
ATOM    176  CB  VAL A  12       0.063   7.008  16.167  1.00  1.020          C  
ATOM    177  CG1 VAL A  12       0.491   7.721  14.860  1.00  1.020          C  
ATOM    178  CG2 VAL A  12       0.617   7.750  17.343  1.00  1.020          C  
ATOM    179  H   VAL A  12      -1.288   5.652  18.001  1.00  0.900          H  
ATOM    180  HA  VAL A  12      -1.868   7.927  16.339  1.00  0.860          H  
ATOM    181  HB  VAL A  12       0.464   6.017  16.169  1.00  1.220          H  
ATOM    182 1HG1 VAL A  12       1.573   7.764  14.823  1.00  1.220          H  
ATOM    183 2HG1 VAL A  12       0.126   7.188  13.996  1.00  1.220          H  
ATOM    184 3HG1 VAL A  12       0.092   8.734  14.843  1.00  1.220          H  
ATOM    185 1HG2 VAL A  12       1.685   7.768  17.250  1.00  1.220          H  
ATOM    186 2HG2 VAL A  12       0.233   8.754  17.360  1.00  1.220          H  
ATOM    187 3HG2 VAL A  12       0.341   7.254  18.258  1.00  1.220          H  
ATOM    188  N   ASN A  13      -1.992   4.952  14.821  1.00  0.600          N  
ATOM    189  CA  ASN A  13      -2.546   4.309  13.628  1.00  0.580          C  
ATOM    190  C   ASN A  13      -4.018   4.615  13.460  1.00  0.610          C  
ATOM    191  O   ASN A  13      -4.479   4.846  12.337  1.00  0.610          O  
ATOM    192  CB  ASN A  13      -2.399   2.792  13.670  1.00  0.820          C  
ATOM    193  CG  ASN A  13      -1.055   2.261  13.371  1.00  0.820          C  
ATOM    194  OD1 ASN A  13      -0.263   2.880  12.694  1.00  0.820          O  
ATOM    195  ND2 ASN A  13      -0.774   1.084  13.864  1.00  0.820          N  
ATOM    196  H   ASN A  13      -1.540   4.390  15.550  1.00  0.720          H  
ATOM    197  HA  ASN A  13      -2.044   4.697  12.760  1.00  0.700          H  
ATOM    198 1HB  ASN A  13      -2.689   2.436  14.654  1.00  0.980          H  
ATOM    199 2HB  ASN A  13      -3.091   2.359  12.966  1.00  0.980          H  
ATOM    200 1HD2 ASN A  13       0.119   0.672  13.686  1.00  0.980          H  
ATOM    201 2HD2 ASN A  13      -1.454   0.594  14.408  1.00  0.980          H  
ATOM    202  N   ASN A  14      -4.765   4.653  14.559  1.00  0.660          N  
ATOM    203  CA  ASN A  14      -6.176   4.946  14.449  1.00  0.710          C  
ATOM    204  C   ASN A  14      -6.376   6.374  13.961  1.00  0.700          C  
ATOM    205  O   ASN A  14      -7.228   6.618  13.102  1.00  0.710          O  
ATOM    206  CB  ASN A  14      -6.870   4.708  15.767  1.00  0.970          C  
ATOM    207  CG  ASN A  14      -6.992   3.241  16.085  1.00  0.970          C  
ATOM    208  OD1 ASN A  14      -6.872   2.374  15.213  1.00  0.970          O  
ATOM    209  ND2 ASN A  14      -7.244   2.944  17.327  1.00  0.970          N  
ATOM    210  H   ASN A  14      -4.342   4.395  15.458  1.00  0.790          H  
ATOM    211  HA  ASN A  14      -6.613   4.286  13.703  1.00  0.850          H  
ATOM    212 1HB  ASN A  14      -6.306   5.194  16.565  1.00  1.170          H  
ATOM    213 2HB  ASN A  14      -7.863   5.154  15.746  1.00  1.170          H  
ATOM    214 1HD2 ASN A  14      -7.349   1.989  17.601  1.00  1.170          H  
ATOM    215 2HD2 ASN A  14      -7.339   3.670  18.008  1.00  1.170          H  
ATOM    216  N   ALA A  15      -5.572   7.317  14.477  1.00  0.690          N  
ATOM    217  CA  ALA A  15      -5.673   8.704  14.034  1.00  0.700          C  
ATOM    218  C   ALA A  15      -5.357   8.827  12.548  1.00  0.640          C  
ATOM    219  O   ALA A  15      -6.059   9.543  11.821  1.00  0.660          O  
ATOM    220  CB  ALA A  15      -4.707   9.578  14.810  1.00  0.980          C  
ATOM    221  H   ALA A  15      -4.927   7.069  15.234  1.00  0.830          H  
ATOM    222  HA  ALA A  15      -6.690   9.045  14.205  1.00  0.840          H  
ATOM    223 1HB  ALA A  15      -4.814  10.599  14.469  1.00  1.170          H  
ATOM    224 2HB  ALA A  15      -4.936   9.512  15.873  1.00  1.170          H  
ATOM    225 3HB  ALA A  15      -3.690   9.240  14.637  1.00  1.170          H  
ATOM    226  N   MET A  16      -4.332   8.094  12.082  1.00  0.590          N  
ATOM    227  CA  MET A  16      -3.949   8.142  10.677  1.00  0.570          C  
ATOM    228  C   MET A  16      -5.066   7.635   9.795  1.00  0.560          C  
ATOM    229  O   MET A  16      -5.409   8.259   8.785  1.00  0.570          O  
ATOM    230  CB  MET A  16      -2.713   7.292  10.415  1.00  0.810          C  
ATOM    231  CG  MET A  16      -1.422   7.825  10.964  1.00  0.810          C  
ATOM    232  SD  MET A  16       0.044   6.934  10.358  1.00  0.810          S  
ATOM    233  CE  MET A  16       0.086   5.450  11.224  1.00  0.810          C  
ATOM    234  H   MET A  16      -3.779   7.541  12.746  1.00  0.710          H  
ATOM    235  HA  MET A  16      -3.746   9.176  10.406  1.00  0.680          H  
ATOM    236 1HB  MET A  16      -2.868   6.341  10.903  1.00  0.970          H  
ATOM    237 2HB  MET A  16      -2.611   7.101   9.353  1.00  0.970          H  
ATOM    238 1HG  MET A  16      -1.327   8.871  10.719  1.00  0.970          H  
ATOM    239 2HG  MET A  16      -1.436   7.746  12.035  1.00  0.970          H  
ATOM    240 1HE  MET A  16       0.957   4.902  10.940  1.00  0.970          H  
ATOM    241 2HE  MET A  16       0.105   5.641  12.282  1.00  0.970          H  
ATOM    242 3HE  MET A  16      -0.765   4.880  10.989  1.00  0.970          H  
ATOM    243  N   ASN A  17      -5.659   6.516  10.201  1.00  0.570          N  
ATOM    244  CA  ASN A  17      -6.727   5.893   9.458  1.00  0.570          C  
ATOM    245  C   ASN A  17      -7.909   6.841   9.328  1.00  0.580          C  
ATOM    246  O   ASN A  17      -8.443   7.028   8.228  1.00  0.600          O  
ATOM    247  CB  ASN A  17      -7.116   4.602  10.136  1.00  0.800          C  
ATOM    248  CG  ASN A  17      -8.078   3.800   9.375  1.00  0.800          C  
ATOM    249  OD1 ASN A  17      -9.296   3.971   9.516  1.00  0.800          O  
ATOM    250  ND2 ASN A  17      -7.575   2.897   8.584  1.00  0.800          N  
ATOM    251  H   ASN A  17      -5.317   6.048  11.046  1.00  0.680          H  
ATOM    252  HA  ASN A  17      -6.371   5.674   8.453  1.00  0.680          H  
ATOM    253 1HB  ASN A  17      -6.219   4.016  10.292  1.00  0.960          H  
ATOM    254 2HB  ASN A  17      -7.532   4.820  11.119  1.00  0.960          H  
ATOM    255 1HD2 ASN A  17      -8.172   2.307   8.050  1.00  0.960          H  
ATOM    256 2HD2 ASN A  17      -6.582   2.784   8.523  1.00  0.960          H  
ATOM    257  N   LYS A  18      -8.319   7.457  10.444  1.00  0.610          N  
ATOM    258  CA  LYS A  18      -9.447   8.370  10.405  1.00  0.650          C  
ATOM    259  C   LYS A  18      -9.184   9.564   9.494  1.00  0.640          C  
ATOM    260  O   LYS A  18     -10.074   9.964   8.731  1.00  0.680          O  
ATOM    261  CB  LYS A  18      -9.777   8.888  11.795  1.00  0.890          C  
ATOM    262  CG  LYS A  18     -10.379   7.888  12.755  1.00  0.890          C  
ATOM    263  CD  LYS A  18     -10.624   8.565  14.087  1.00  0.890          C  
ATOM    264  CE  LYS A  18     -11.152   7.628  15.142  1.00  0.890          C  
ATOM    265  NZ  LYS A  18     -11.378   8.349  16.428  1.00  0.890          N  
ATOM    266  H   LYS A  18      -7.850   7.258  11.335  1.00  0.730          H  
ATOM    267  HA  LYS A  18     -10.309   7.830  10.015  1.00  0.780          H  
ATOM    268 1HB  LYS A  18      -8.861   9.275  12.254  1.00  1.070          H  
ATOM    269 2HB  LYS A  18     -10.478   9.711  11.703  1.00  1.070          H  
ATOM    270 1HG  LYS A  18     -11.322   7.518  12.354  1.00  1.070          H  
ATOM    271 2HG  LYS A  18      -9.704   7.048  12.886  1.00  1.070          H  
ATOM    272 1HD  LYS A  18      -9.688   8.996  14.447  1.00  1.070          H  
ATOM    273 2HD  LYS A  18     -11.341   9.372  13.952  1.00  1.070          H  
ATOM    274 1HE  LYS A  18     -12.089   7.188  14.808  1.00  1.070          H  
ATOM    275 2HE  LYS A  18     -10.424   6.832  15.307  1.00  1.070          H  
ATOM    276 1HZ  LYS A  18     -11.722   7.706  17.125  1.00  1.070          H  
ATOM    277 2HZ  LYS A  18     -10.506   8.758  16.744  1.00  1.070          H  
ATOM    278 3HZ  LYS A  18     -12.061   9.085  16.286  1.00  1.070          H  
ATOM    279  N   MET A  19      -7.972  10.139   9.558  1.00  0.650          N  
ATOM    280  CA  MET A  19      -7.690  11.284   8.708  1.00  0.720          C  
ATOM    281  C   MET A  19      -7.692  10.939   7.250  1.00  0.690          C  
ATOM    282  O   MET A  19      -8.143  11.738   6.432  1.00  0.780          O  
ATOM    283  CB  MET A  19      -6.372  11.929   9.060  1.00  0.980          C  
ATOM    284  CG  MET A  19      -6.375  12.663  10.325  1.00  0.980          C  
ATOM    285  SD  MET A  19      -7.683  13.919  10.415  1.00  0.980          S  
ATOM    286  CE  MET A  19      -7.320  14.993   9.019  1.00  0.980          C  
ATOM    287  H   MET A  19      -7.271   9.804  10.231  1.00  0.780          H  
ATOM    288  HA  MET A  19      -8.486  12.007   8.856  1.00  0.860          H  
ATOM    289 1HB  MET A  19      -5.622  11.138   9.161  1.00  1.180          H  
ATOM    290 2HB  MET A  19      -6.038  12.577   8.272  1.00  1.180          H  
ATOM    291 1HG  MET A  19      -6.484  11.973  11.154  1.00  1.180          H  
ATOM    292 2HG  MET A  19      -5.429  13.152  10.408  1.00  1.180          H  
ATOM    293 1HE  MET A  19      -8.031  15.816   9.002  1.00  1.180          H  
ATOM    294 2HE  MET A  19      -6.321  15.392   9.108  1.00  1.180          H  
ATOM    295 3HE  MET A  19      -7.395  14.438   8.086  1.00  1.180          H  
ATOM    296  N   LEU A  20      -7.219   9.752   6.901  1.00  0.620          N  
ATOM    297  CA  LEU A  20      -7.281   9.383   5.512  1.00  0.640          C  
ATOM    298  C   LEU A  20      -8.737   9.234   5.100  1.00  0.660          C  
ATOM    299  O   LEU A  20      -9.192   9.831   4.131  1.00  0.720          O  
ATOM    300  CB  LEU A  20      -6.567   8.046   5.290  1.00  0.890          C  
ATOM    301  CG  LEU A  20      -5.038   8.004   5.428  1.00  0.890          C  
ATOM    302  CD1 LEU A  20      -4.632   6.558   5.403  1.00  0.890          C  
ATOM    303  CD2 LEU A  20      -4.370   8.764   4.289  1.00  0.890          C  
ATOM    304  H   LEU A  20      -6.780   9.141   7.599  1.00  0.740          H  
ATOM    305  HA  LEU A  20      -6.828  10.171   4.917  1.00  0.770          H  
ATOM    306 1HB  LEU A  20      -6.961   7.344   6.028  1.00  1.070          H  
ATOM    307 2HB  LEU A  20      -6.822   7.669   4.318  1.00  1.070          H  
ATOM    308  HG  LEU A  20      -4.735   8.437   6.379  1.00  1.070          H  
ATOM    309 1HD1 LEU A  20      -3.555   6.470   5.508  1.00  1.070          H  
ATOM    310 2HD1 LEU A  20      -5.121   6.046   6.226  1.00  1.070          H  
ATOM    311 3HD1 LEU A  20      -4.946   6.110   4.466  1.00  1.070          H  
ATOM    312 1HD2 LEU A  20      -3.292   8.700   4.392  1.00  1.070          H  
ATOM    313 2HD2 LEU A  20      -4.670   8.322   3.352  1.00  1.070          H  
ATOM    314 3HD2 LEU A  20      -4.665   9.809   4.305  1.00  1.070          H  
ATOM    315  N   ARG A  21      -9.552   8.572   5.917  1.00  0.630          N  
ATOM    316  CA  ARG A  21     -10.946   8.373   5.525  1.00  0.670          C  
ATOM    317  C   ARG A  21     -11.682   9.701   5.291  1.00  0.690          C  
ATOM    318  O   ARG A  21     -12.534   9.797   4.407  1.00  0.740          O  
ATOM    319  CB  ARG A  21     -11.657   7.517   6.551  1.00  0.920          C  
ATOM    320  CG  ARG A  21     -11.179   6.072   6.523  1.00  0.920          C  
ATOM    321  CD  ARG A  21     -11.853   5.200   7.486  1.00  0.920          C  
ATOM    322  NE  ARG A  21     -11.218   3.881   7.522  1.00  0.920          N  
ATOM    323  CZ  ARG A  21     -11.408   2.874   6.635  1.00  0.920          C  
ATOM    324  NH1 ARG A  21     -12.221   3.012   5.606  1.00  0.920          N  
ATOM    325  NH2 ARG A  21     -10.765   1.726   6.794  1.00  0.920          N  
ATOM    326  H   ARG A  21      -9.185   8.131   6.770  1.00  0.760          H  
ATOM    327  HA  ARG A  21     -10.952   7.822   4.585  1.00  0.800          H  
ATOM    328 1HB  ARG A  21     -11.468   7.914   7.549  1.00  1.110          H  
ATOM    329 2HB  ARG A  21     -12.731   7.535   6.377  1.00  1.110          H  
ATOM    330 1HG  ARG A  21     -11.371   5.681   5.536  1.00  1.110          H  
ATOM    331 2HG  ARG A  21     -10.114   6.027   6.717  1.00  1.110          H  
ATOM    332 1HD  ARG A  21     -11.765   5.640   8.482  1.00  1.110          H  
ATOM    333 2HD  ARG A  21     -12.903   5.081   7.232  1.00  1.110          H  
ATOM    334  HE  ARG A  21     -10.565   3.718   8.292  1.00  1.110          H  
ATOM    335 1HH1 ARG A  21     -12.725   3.873   5.461  1.00  1.110          H  
ATOM    336 2HH1 ARG A  21     -12.320   2.247   4.952  1.00  1.110          H  
ATOM    337 1HH2 ARG A  21     -10.141   1.591   7.574  1.00  1.110          H  
ATOM    338 2HH2 ARG A  21     -10.909   0.970   6.134  1.00  1.110          H  
ATOM    339  N   ALA A  22     -11.322  10.724   6.071  1.00  0.690          N  
ATOM    340  CA  ALA A  22     -11.888  12.070   5.978  1.00  0.730          C  
ATOM    341  C   ALA A  22     -11.690  12.754   4.602  1.00  0.710          C  
ATOM    342  O   ALA A  22     -12.507  13.600   4.224  1.00  0.760          O  
ATOM    343  CB  ALA A  22     -11.270  12.948   7.062  1.00  1.010          C  
ATOM    344  H   ALA A  22     -10.659  10.524   6.828  1.00  0.830          H  
ATOM    345  HA  ALA A  22     -12.956  11.989   6.157  1.00  0.880          H  
ATOM    346 1HB  ALA A  22     -11.720  13.937   7.030  1.00  1.210          H  
ATOM    347 2HB  ALA A  22     -11.447  12.492   8.037  1.00  1.210          H  
ATOM    348 3HB  ALA A  22     -10.209  13.030   6.901  1.00  1.210          H  
ATOM    349  N   TYR A  23     -10.594  12.458   3.886  1.00  0.690          N  
ATOM    350  CA  TYR A  23     -10.296  13.102   2.591  1.00  0.710          C  
ATOM    351  C   TYR A  23     -10.206  12.158   1.394  1.00  0.780          C  
ATOM    352  O   TYR A  23     -10.476  12.560   0.258  1.00  0.920          O  
ATOM    353  CB  TYR A  23      -8.998  13.890   2.695  1.00  0.990          C  
ATOM    354  CG  TYR A  23      -9.095  15.075   3.605  1.00  0.990          C  
ATOM    355  CD1 TYR A  23      -8.969  14.941   4.971  1.00  0.990          C  
ATOM    356  CD2 TYR A  23      -9.286  16.316   3.050  1.00  0.990          C  
ATOM    357  CE1 TYR A  23      -9.058  16.045   5.778  1.00  0.990          C  
ATOM    358  CE2 TYR A  23      -9.362  17.421   3.850  1.00  0.990          C  
ATOM    359  CZ  TYR A  23      -9.252  17.288   5.214  1.00  0.990          C  
ATOM    360  OH  TYR A  23      -9.328  18.394   6.018  1.00  0.990          O  
ATOM    361  H   TYR A  23      -9.949  11.740   4.228  1.00  0.830          H  
ATOM    362  HA  TYR A  23     -11.102  13.801   2.379  1.00  0.850          H  
ATOM    363 1HB  TYR A  23      -8.219  13.231   3.052  1.00  1.180          H  
ATOM    364 2HB  TYR A  23      -8.695  14.235   1.704  1.00  1.180          H  
ATOM    365  HD1 TYR A  23      -8.804  13.963   5.409  1.00  1.180          H  
ATOM    366  HD2 TYR A  23      -9.372  16.420   1.968  1.00  1.180          H  
ATOM    367  HE1 TYR A  23      -8.965  15.943   6.850  1.00  1.180          H  
ATOM    368  HE2 TYR A  23      -9.511  18.405   3.409  1.00  1.180          H  
ATOM    369  HH  TYR A  23      -9.431  19.177   5.468  1.00  1.180          H  
ATOM    370  N   VAL A  24      -9.779  10.937   1.649  1.00  0.720          N  
ATOM    371  CA  VAL A  24      -9.530   9.930   0.649  1.00  0.800          C  
ATOM    372  C   VAL A  24     -10.832   9.509  -0.021  1.00  0.860          C  
ATOM    373  O   VAL A  24     -11.850   9.323   0.637  1.00  0.880          O  
ATOM    374  CB  VAL A  24      -8.781   8.750   1.278  1.00  1.090          C  
ATOM    375  CG1 VAL A  24      -8.648   7.674   0.324  1.00  1.090          C  
ATOM    376  CG2 VAL A  24      -7.367   9.184   1.744  1.00  1.090          C  
ATOM    377  H   VAL A  24      -9.607  10.674   2.611  1.00  0.860          H  
ATOM    378  HA  VAL A  24      -8.892  10.362  -0.099  1.00  0.960          H  
ATOM    379  HB  VAL A  24      -9.358   8.398   2.119  1.00  1.310          H  
ATOM    380 1HG1 VAL A  24      -8.137   6.848   0.788  1.00  1.310          H  
ATOM    381 2HG1 VAL A  24      -9.632   7.358   0.017  1.00  1.310          H  
ATOM    382 3HG1 VAL A  24      -8.075   8.013  -0.538  1.00  1.310          H  
ATOM    383 1HG2 VAL A  24      -6.873   8.347   2.194  1.00  1.310          H  
ATOM    384 2HG2 VAL A  24      -6.782   9.517   0.926  1.00  1.310          H  
ATOM    385 3HG2 VAL A  24      -7.434   9.992   2.460  1.00  1.310          H  
ATOM    386  N   ASN A  25     -10.784   9.380  -1.340  1.00  1.010          N  
ATOM    387  CA  ASN A  25     -11.938   9.055  -2.159  1.00  1.140          C  
ATOM    388  C   ASN A  25     -12.686   7.800  -1.750  1.00  1.030          C  
ATOM    389  O   ASN A  25     -12.130   6.855  -1.175  1.00  1.340          O  
ATOM    390  CB  ASN A  25     -11.535   8.890  -3.606  1.00  1.540          C  
ATOM    391  CG  ASN A  25     -11.057  10.133  -4.214  1.00  1.540          C  
ATOM    392  OD1 ASN A  25     -11.228  11.235  -3.668  1.00  1.540          O  
ATOM    393  ND2 ASN A  25     -10.463  10.004  -5.371  1.00  1.540          N  
ATOM    394  H   ASN A  25      -9.901   9.549  -1.791  1.00  1.210          H  
ATOM    395  HA  ASN A  25     -12.644   9.884  -2.083  1.00  1.370          H  
ATOM    396 1HB  ASN A  25     -10.745   8.148  -3.678  1.00  1.850          H  
ATOM    397 2HB  ASN A  25     -12.383   8.516  -4.181  1.00  1.850          H  
ATOM    398 1HD2 ASN A  25     -10.127  10.815  -5.853  1.00  1.850          H  
ATOM    399 2HD2 ASN A  25     -10.355   9.101  -5.785  1.00  1.850          H  
ATOM    400  N   GLU A  26     -13.969   7.808  -2.078  1.00  1.280          N  
ATOM    401  CA  GLU A  26     -14.851   6.701  -1.808  1.00  1.790          C  
ATOM    402  C   GLU A  26     -14.303   5.407  -2.370  1.00  1.890          C  
ATOM    403  O   GLU A  26     -13.863   5.340  -3.517  1.00  2.360          O  
ATOM    404  CB  GLU A  26     -16.234   6.968  -2.400  1.00  2.300          C  
ATOM    405  CG  GLU A  26     -17.267   5.882  -2.117  1.00  2.300          C  
ATOM    406  CD  GLU A  26     -18.618   6.213  -2.651  1.00  2.300          C  
ATOM    407  OE1 GLU A  26     -18.778   7.275  -3.203  1.00  2.300          O  
ATOM    408  OE2 GLU A  26     -19.498   5.402  -2.510  1.00  2.300          O  
ATOM    409  H   GLU A  26     -14.344   8.628  -2.534  1.00  1.540          H  
ATOM    410  HA  GLU A  26     -14.946   6.594  -0.727  1.00  2.150          H  
ATOM    411 1HB  GLU A  26     -16.621   7.910  -2.011  1.00  2.760          H  
ATOM    412 2HB  GLU A  26     -16.150   7.070  -3.481  1.00  2.760          H  
ATOM    413 1HG  GLU A  26     -16.944   4.951  -2.579  1.00  2.760          H  
ATOM    414 2HG  GLU A  26     -17.332   5.720  -1.042  1.00  2.760          H  
ATOM    415  N   ALA A  27     -14.362   4.382  -1.531  1.00  1.890          N  
ATOM    416  CA  ALA A  27     -13.942   3.008  -1.784  1.00  2.230          C  
ATOM    417  C   ALA A  27     -12.435   2.786  -1.942  1.00  1.920          C  
ATOM    418  O   ALA A  27     -12.039   1.678  -2.300  1.00  2.220          O  
ATOM    419  CB  ALA A  27     -14.643   2.477  -3.029  1.00  2.990          C  
ATOM    420  H   ALA A  27     -14.739   4.577  -0.615  1.00  2.270          H  
ATOM    421  HA  ALA A  27     -14.265   2.417  -0.928  1.00  2.680          H  
ATOM    422 1HB  ALA A  27     -14.380   1.429  -3.168  1.00  3.580          H  
ATOM    423 2HB  ALA A  27     -15.721   2.566  -2.904  1.00  3.580          H  
ATOM    424 3HB  ALA A  27     -14.335   3.034  -3.907  1.00  3.580          H  
ATOM    425  N   VAL A  28     -11.593   3.763  -1.599  1.00  1.390          N  
ATOM    426  CA  VAL A  28     -10.150   3.494  -1.581  1.00  1.120          C  
ATOM    427  C   VAL A  28      -9.908   2.445  -0.519  1.00  1.090          C  
ATOM    428  O   VAL A  28     -10.426   2.543   0.600  1.00  1.270          O  
ATOM    429  CB  VAL A  28      -9.338   4.767  -1.303  1.00  1.680          C  
ATOM    430  CG1 VAL A  28      -7.820   4.479  -1.060  1.00  1.680          C  
ATOM    431  CG2 VAL A  28      -9.451   5.681  -2.532  1.00  1.680          C  
ATOM    432  H   VAL A  28     -11.950   4.697  -1.353  1.00  1.670          H  
ATOM    433  HA  VAL A  28      -9.846   3.090  -2.549  1.00  1.340          H  
ATOM    434  HB  VAL A  28      -9.747   5.232  -0.427  1.00  2.010          H  
ATOM    435 1HG1 VAL A  28      -7.298   5.410  -0.880  1.00  2.010          H  
ATOM    436 2HG1 VAL A  28      -7.682   3.825  -0.203  1.00  2.010          H  
ATOM    437 3HG1 VAL A  28      -7.405   4.031  -1.911  1.00  2.010          H  
ATOM    438 1HG2 VAL A  28      -8.909   6.605  -2.365  1.00  2.010          H  
ATOM    439 2HG2 VAL A  28      -9.033   5.164  -3.394  1.00  2.010          H  
ATOM    440 3HG2 VAL A  28     -10.493   5.900  -2.721  1.00  2.010          H  
ATOM    441  N   ALA A  29      -9.120   1.437  -0.853  1.00  0.950          N  
ATOM    442  CA  ALA A  29      -8.905   0.345   0.083  1.00  1.000          C  
ATOM    443  C   ALA A  29      -7.917   0.706   1.184  1.00  0.940          C  
ATOM    444  O   ALA A  29      -6.769   0.268   1.197  1.00  1.200          O  
ATOM    445  CB  ALA A  29      -8.451  -0.896  -0.652  1.00  1.380          C  
ATOM    446  H   ALA A  29      -8.692   1.448  -1.787  1.00  1.140          H  
ATOM    447  HA  ALA A  29      -9.859   0.127   0.557  1.00  1.200          H  
ATOM    448 1HB  ALA A  29      -8.332  -1.716   0.050  1.00  1.660          H  
ATOM    449 2HB  ALA A  29      -9.190  -1.164  -1.408  1.00  1.660          H  
ATOM    450 3HB  ALA A  29      -7.543  -0.702  -1.122  1.00  1.660          H  
ATOM    451  N   ILE A  30      -8.376   1.512   2.124  1.00  0.780          N  
ATOM    452  CA  ILE A  30      -7.550   1.913   3.258  1.00  0.760          C  
ATOM    453  C   ILE A  30      -7.502   0.713   4.210  1.00  0.840          C  
ATOM    454  O   ILE A  30      -8.555   0.154   4.544  1.00  1.050          O  
ATOM    455  CB  ILE A  30      -8.125   3.148   3.994  1.00  1.070          C  
ATOM    456  CG1 ILE A  30      -8.160   4.378   3.041  1.00  1.070          C  
ATOM    457  CG2 ILE A  30      -7.245   3.454   5.235  1.00  1.070          C  
ATOM    458  CD1 ILE A  30      -8.956   5.544   3.579  1.00  1.070          C  
ATOM    459  H   ILE A  30      -9.329   1.859   1.997  1.00  0.940          H  
ATOM    460  HA  ILE A  30      -6.546   2.138   2.916  1.00  0.910          H  
ATOM    461  HB  ILE A  30      -9.144   2.940   4.310  1.00  1.290          H  
ATOM    462 1HG1 ILE A  30      -7.148   4.715   2.863  1.00  1.290          H  
ATOM    463 2HG1 ILE A  30      -8.597   4.076   2.091  1.00  1.290          H  
ATOM    464 1HG2 ILE A  30      -7.631   4.306   5.782  1.00  1.290          H  
ATOM    465 2HG2 ILE A  30      -7.236   2.600   5.896  1.00  1.290          H  
ATOM    466 3HG2 ILE A  30      -6.222   3.666   4.908  1.00  1.290          H  
ATOM    467 1HD1 ILE A  30      -8.939   6.336   2.875  1.00  1.290          H  
ATOM    468 2HD1 ILE A  30      -9.981   5.227   3.731  1.00  1.290          H  
ATOM    469 3HD1 ILE A  30      -8.545   5.897   4.510  1.00  1.290          H  
ATOM    470  N   ARG A  31      -6.293   0.303   4.606  1.00  0.800          N  
ATOM    471  CA  ARG A  31      -6.075  -0.854   5.478  1.00  0.890          C  
ATOM    472  C   ARG A  31      -5.014  -0.595   6.550  1.00  0.820          C  
ATOM    473  O   ARG A  31      -4.081   0.171   6.320  1.00  0.820          O  
ATOM    474  CB  ARG A  31      -5.613  -2.053   4.651  1.00  1.210          C  
ATOM    475  CG  ARG A  31      -6.599  -2.575   3.592  1.00  1.210          C  
ATOM    476  CD  ARG A  31      -7.784  -3.237   4.190  1.00  1.210          C  
ATOM    477  NE  ARG A  31      -8.647  -3.810   3.174  1.00  1.210          N  
ATOM    478  CZ  ARG A  31      -9.636  -3.160   2.522  1.00  1.210          C  
ATOM    479  NH1 ARG A  31      -9.912  -1.894   2.764  1.00  1.210          N  
ATOM    480  NH2 ARG A  31     -10.348  -3.819   1.616  1.00  1.210          N  
ATOM    481  H   ARG A  31      -5.487   0.834   4.261  1.00  0.960          H  
ATOM    482  HA  ARG A  31      -7.012  -1.088   5.980  1.00  1.070          H  
ATOM    483 1HB  ARG A  31      -4.694  -1.782   4.126  1.00  1.450          H  
ATOM    484 2HB  ARG A  31      -5.366  -2.880   5.319  1.00  1.450          H  
ATOM    485 1HG  ARG A  31      -6.938  -1.756   2.963  1.00  1.450          H  
ATOM    486 2HG  ARG A  31      -6.090  -3.308   2.967  1.00  1.450          H  
ATOM    487 1HD  ARG A  31      -7.449  -4.045   4.843  1.00  1.450          H  
ATOM    488 2HD  ARG A  31      -8.363  -2.526   4.769  1.00  1.450          H  
ATOM    489  HE  ARG A  31      -8.494  -4.780   2.937  1.00  1.450          H  
ATOM    490 1HH1 ARG A  31      -9.377  -1.337   3.460  1.00  1.450          H  
ATOM    491 2HH1 ARG A  31     -10.660  -1.444   2.265  1.00  1.450          H  
ATOM    492 1HH2 ARG A  31     -10.146  -4.792   1.424  1.00  1.450          H  
ATOM    493 2HH2 ARG A  31     -11.097  -3.358   1.119  1.00  1.450          H  
ATOM    494  N   PHE A  32      -5.143  -1.251   7.698  1.00  0.860          N  
ATOM    495  CA  PHE A  32      -4.142  -1.133   8.759  1.00  0.840          C  
ATOM    496  C   PHE A  32      -2.959  -2.061   8.553  1.00  0.780          C  
ATOM    497  O   PHE A  32      -3.116  -3.168   8.034  1.00  0.900          O  
ATOM    498  CB  PHE A  32      -4.733  -1.425  10.131  1.00  1.180          C  
ATOM    499  CG  PHE A  32      -5.622  -0.364  10.698  1.00  1.180          C  
ATOM    500  CD1 PHE A  32      -7.001  -0.472  10.635  1.00  1.180          C  
ATOM    501  CD2 PHE A  32      -5.070   0.740  11.334  1.00  1.180          C  
ATOM    502  CE1 PHE A  32      -7.802   0.496  11.204  1.00  1.180          C  
ATOM    503  CE2 PHE A  32      -5.870   1.694  11.900  1.00  1.180          C  
ATOM    504  CZ  PHE A  32      -7.233   1.573  11.840  1.00  1.180          C  
ATOM    505  H   PHE A  32      -5.939  -1.860   7.837  1.00  1.030          H  
ATOM    506  HA  PHE A  32      -3.761  -0.116   8.762  1.00  1.010          H  
ATOM    507 1HB  PHE A  32      -5.300  -2.352  10.084  1.00  1.420          H  
ATOM    508 2HB  PHE A  32      -3.919  -1.589  10.837  1.00  1.420          H  
ATOM    509  HD1 PHE A  32      -7.454  -1.334  10.146  1.00  1.420          H  
ATOM    510  HD2 PHE A  32      -3.986   0.836  11.392  1.00  1.420          H  
ATOM    511  HE1 PHE A  32      -8.887   0.405  11.160  1.00  1.420          H  
ATOM    512  HE2 PHE A  32      -5.437   2.543  12.401  1.00  1.420          H  
ATOM    513  HZ  PHE A  32      -7.866   2.332  12.299  1.00  1.420          H  
ATOM    514  N   ASP A  33      -1.798  -1.630   9.049  1.00  0.690          N  
ATOM    515  CA  ASP A  33      -0.547  -2.381   9.019  1.00  0.720          C  
ATOM    516  C   ASP A  33      -0.206  -2.700   7.560  1.00  0.800          C  
ATOM    517  O   ASP A  33      -0.390  -1.832   6.709  1.00  1.110          O  
ATOM    518  CB  ASP A  33      -0.729  -3.638   9.894  1.00  1.000          C  
ATOM    519  CG  ASP A  33       0.550  -4.294  10.366  1.00  1.000          C  
ATOM    520  OD1 ASP A  33       1.107  -4.988   9.570  1.00  1.000          O  
ATOM    521  OD2 ASP A  33       0.967  -4.095  11.498  1.00  1.000          O  
ATOM    522  H   ASP A  33      -1.751  -0.683   9.430  1.00  0.830          H  
ATOM    523  HA  ASP A  33       0.240  -1.774   9.446  1.00  0.860          H  
ATOM    524 1HB  ASP A  33      -1.318  -3.373  10.769  1.00  1.200          H  
ATOM    525 2HB  ASP A  33      -1.309  -4.382   9.337  1.00  1.200          H  
ATOM    526  N   LEU A  34       0.255  -3.909   7.245  1.00  1.080          N  
ATOM    527  CA  LEU A  34       0.565  -4.232   5.860  1.00  1.270          C  
ATOM    528  C   LEU A  34       0.033  -5.585   5.412  1.00  1.190          C  
ATOM    529  O   LEU A  34       0.314  -6.605   6.048  1.00  1.420          O  
ATOM    530  CB  LEU A  34       2.081  -4.198   5.610  1.00  1.700          C  
ATOM    531  CG  LEU A  34       2.744  -2.817   5.538  1.00  1.700          C  
ATOM    532  CD1 LEU A  34       4.244  -2.955   5.623  1.00  1.700          C  
ATOM    533  CD2 LEU A  34       2.408  -2.189   4.204  1.00  1.700          C  
ATOM    534  H   LEU A  34       0.443  -4.595   7.981  1.00  1.300          H  
ATOM    535  HA  LEU A  34       0.123  -3.447   5.281  1.00  1.520          H  
ATOM    536 1HB  LEU A  34       2.566  -4.751   6.417  1.00  2.040          H  
ATOM    537 2HB  LEU A  34       2.286  -4.721   4.671  1.00  2.040          H  
ATOM    538  HG  LEU A  34       2.388  -2.191   6.338  1.00  2.040          H  
ATOM    539 1HD1 LEU A  34       4.699  -1.968   5.557  1.00  2.040          H  
ATOM    540 2HD1 LEU A  34       4.516  -3.414   6.572  1.00  2.040          H  
ATOM    541 3HD1 LEU A  34       4.602  -3.578   4.805  1.00  2.040          H  
ATOM    542 1HD2 LEU A  34       2.882  -1.240   4.136  1.00  2.040          H  
ATOM    543 2HD2 LEU A  34       2.777  -2.827   3.408  1.00  2.040          H  
ATOM    544 3HD2 LEU A  34       1.350  -2.063   4.100  1.00  2.040          H  
ATOM    545  N   PRO A  35      -0.726  -5.638   4.305  1.00  1.240          N  
ATOM    546  CA  PRO A  35      -1.243  -6.834   3.705  1.00  1.510          C  
ATOM    547  C   PRO A  35      -0.091  -7.471   2.988  1.00  1.700          C  
ATOM    548  O   PRO A  35       0.854  -6.774   2.619  1.00  2.220          O  
ATOM    549  CB  PRO A  35      -2.303  -6.311   2.738  1.00  2.270          C  
ATOM    550  CG  PRO A  35      -1.774  -4.964   2.317  1.00  2.270          C  
ATOM    551  CD  PRO A  35      -1.065  -4.411   3.540  1.00  2.270          C  
ATOM    552  HA  PRO A  35      -1.661  -7.500   4.478  1.00  1.810          H  
ATOM    553 1HB  PRO A  35      -2.404  -7.005   1.883  1.00  2.720          H  
ATOM    554 2HB  PRO A  35      -3.283  -6.262   3.230  1.00  2.720          H  
ATOM    555 1HG  PRO A  35      -1.096  -5.081   1.449  1.00  2.720          H  
ATOM    556 2HG  PRO A  35      -2.601  -4.324   1.964  1.00  2.720          H  
ATOM    557 1HD  PRO A  35      -0.152  -3.909   3.183  1.00  2.720          H  
ATOM    558 2HD  PRO A  35      -1.740  -3.740   4.109  1.00  2.720          H  
ATOM    559  N   ASP A  36      -0.180  -8.746   2.715  1.00  1.620          N  
ATOM    560  CA  ASP A  36       0.793  -9.373   1.861  1.00  1.890          C  
ATOM    561  C   ASP A  36       0.428  -9.040   0.412  1.00  1.580          C  
ATOM    562  O   ASP A  36       1.209  -8.470  -0.353  1.00  1.920          O  
ATOM    563  CB  ASP A  36       0.829 -10.879   2.156  1.00  2.540          C  
ATOM    564  CG  ASP A  36      -0.538 -11.519   2.114  1.00  2.540          C  
ATOM    565  OD1 ASP A  36      -1.511 -10.775   2.227  1.00  2.540          O  
ATOM    566  OD2 ASP A  36      -0.628 -12.706   1.962  1.00  2.540          O  
ATOM    567  H   ASP A  36      -0.966  -9.312   3.047  1.00  1.940          H  
ATOM    568  HA  ASP A  36       1.774  -8.953   2.076  1.00  2.270          H  
ATOM    569 1HB  ASP A  36       1.431 -11.371   1.417  1.00  3.050          H  
ATOM    570 2HB  ASP A  36       1.288 -11.055   3.129  1.00  3.050          H  
ATOM    571  N   VAL A  37      -0.789  -9.412   0.049  1.00  1.210          N  
ATOM    572  CA  VAL A  37      -1.305  -9.251  -1.291  1.00  1.210          C  
ATOM    573  C   VAL A  37      -2.585  -8.412  -1.324  1.00  1.030          C  
ATOM    574  O   VAL A  37      -3.594  -8.781  -0.722  1.00  1.280          O  
ATOM    575  CB  VAL A  37      -1.582 -10.666  -1.843  1.00  1.690          C  
ATOM    576  CG1 VAL A  37      -2.167 -10.622  -3.230  1.00  1.690          C  
ATOM    577  CG2 VAL A  37      -0.255 -11.463  -1.846  1.00  1.690          C  
ATOM    578  H   VAL A  37      -1.375  -9.833   0.771  1.00  1.450          H  
ATOM    579  HA  VAL A  37      -0.546  -8.764  -1.903  1.00  1.450          H  
ATOM    580  HB  VAL A  37      -2.309 -11.156  -1.193  1.00  2.030          H  
ATOM    581 1HG1 VAL A  37      -2.367 -11.632  -3.567  1.00  2.030          H  
ATOM    582 2HG1 VAL A  37      -3.104 -10.059  -3.235  1.00  2.030          H  
ATOM    583 3HG1 VAL A  37      -1.466 -10.161  -3.888  1.00  2.030          H  
ATOM    584 1HG2 VAL A  37      -0.439 -12.469  -2.199  1.00  2.030          H  
ATOM    585 2HG2 VAL A  37       0.468 -10.966  -2.498  1.00  2.030          H  
ATOM    586 3HG2 VAL A  37       0.145 -11.522  -0.846  1.00  2.030          H  
ATOM    587  N   ASP A  38      -2.534  -7.294  -2.043  1.00  1.150          N  
ATOM    588  CA  ASP A  38      -3.691  -6.413  -2.225  1.00  1.200          C  
ATOM    589  C   ASP A  38      -4.632  -7.029  -3.247  1.00  1.050          C  
ATOM    590  O   ASP A  38      -4.188  -7.730  -4.149  1.00  1.140          O  
ATOM    591  CB  ASP A  38      -3.303  -5.027  -2.775  1.00  1.660          C  
ATOM    592  CG  ASP A  38      -2.581  -4.061  -1.823  1.00  1.660          C  
ATOM    593  OD1 ASP A  38      -2.555  -4.297  -0.651  1.00  1.660          O  
ATOM    594  OD2 ASP A  38      -2.076  -3.043  -2.307  1.00  1.660          O  
ATOM    595  H   ASP A  38      -1.651  -7.071  -2.470  1.00  1.380          H  
ATOM    596  HA  ASP A  38      -4.218  -6.307  -1.275  1.00  1.440          H  
ATOM    597 1HB  ASP A  38      -2.687  -5.166  -3.638  1.00  1.990          H  
ATOM    598 2HB  ASP A  38      -4.212  -4.535  -3.133  1.00  1.990          H  
ATOM    599  N   ALA A  39      -5.919  -6.749  -3.172  1.00  1.240          N  
ATOM    600  CA  ALA A  39      -6.761  -7.166  -4.281  1.00  1.580          C  
ATOM    601  C   ALA A  39      -6.298  -6.373  -5.496  1.00  1.650          C  
ATOM    602  O   ALA A  39      -6.026  -5.185  -5.372  1.00  1.440          O  
ATOM    603  CB  ALA A  39      -8.238  -6.916  -3.987  1.00  2.080          C  
ATOM    604  H   ALA A  39      -6.291  -6.224  -2.394  1.00  1.490          H  
ATOM    605  HA  ALA A  39      -6.599  -8.227  -4.473  1.00  1.900          H  
ATOM    606 1HB  ALA A  39      -8.833  -7.229  -4.845  1.00  2.490          H  
ATOM    607 2HB  ALA A  39      -8.537  -7.488  -3.111  1.00  2.490          H  
ATOM    608 3HB  ALA A  39      -8.410  -5.866  -3.803  1.00  2.490          H  
ATOM    609  N   THR A  40      -6.314  -6.924  -6.701  1.00  2.040          N  
ATOM    610  CA  THR A  40      -5.899  -6.078  -7.828  1.00  2.210          C  
ATOM    611  C   THR A  40      -6.871  -4.892  -8.009  1.00  1.930          C  
ATOM    612  O   THR A  40      -6.459  -3.759  -8.302  1.00  1.870          O  
ATOM    613  CB  THR A  40      -5.743  -6.927  -9.111  1.00  3.030          C  
ATOM    614  OG1 THR A  40      -6.965  -7.618  -9.383  1.00  3.030          O  
ATOM    615  CG2 THR A  40      -4.597  -7.945  -8.927  1.00  3.030          C  
ATOM    616  H   THR A  40      -6.558  -7.893  -6.851  1.00  2.450          H  
ATOM    617  HA  THR A  40      -4.917  -5.666  -7.597  1.00  2.650          H  
ATOM    618  HB  THR A  40      -5.517  -6.273  -9.956  1.00  3.630          H  
ATOM    619  HG1 THR A  40      -7.560  -7.032  -9.924  1.00  3.630          H  
ATOM    620 1HG2 THR A  40      -4.485  -8.541  -9.834  1.00  3.630          H  
ATOM    621 2HG2 THR A  40      -3.666  -7.411  -8.729  1.00  3.630          H  
ATOM    622 3HG2 THR A  40      -4.819  -8.602  -8.091  1.00  3.630          H  
ATOM    623  N   GLN A  41      -8.142  -5.114  -7.659  1.00  1.860          N  
ATOM    624  CA  GLN A  41      -9.170  -4.079  -7.746  1.00  1.890          C  
ATOM    625  C   GLN A  41      -9.131  -3.133  -6.548  1.00  1.450          C  
ATOM    626  O   GLN A  41     -10.016  -2.292  -6.391  1.00  1.570          O  
ATOM    627  CB  GLN A  41     -10.589  -4.659  -7.831  1.00  2.630          C  
ATOM    628  CG  GLN A  41     -10.952  -5.420  -9.107  1.00  2.630          C  
ATOM    629  CD  GLN A  41     -12.373  -6.002  -9.000  1.00  2.630          C  
ATOM    630  OE1 GLN A  41     -12.727  -6.495  -7.921  1.00  2.630          O  
ATOM    631  NE2 GLN A  41     -13.183  -5.948 -10.060  1.00  2.630          N  
ATOM    632  H   GLN A  41      -8.401  -6.063  -7.427  1.00  2.230          H  
ATOM    633  HA  GLN A  41      -8.975  -3.495  -8.643  1.00  2.270          H  
ATOM    634 1HB  GLN A  41     -10.742  -5.332  -6.990  1.00  3.160          H  
ATOM    635 2HB  GLN A  41     -11.313  -3.851  -7.731  1.00  3.160          H  
ATOM    636 1HG  GLN A  41     -10.921  -4.736  -9.960  1.00  3.160          H  
ATOM    637 2HG  GLN A  41     -10.242  -6.233  -9.264  1.00  3.160          H  
ATOM    638 1HE2 GLN A  41     -14.106  -6.315 -10.002  1.00  3.160          H  
ATOM    639 2HE2 GLN A  41     -12.889  -5.531 -10.961  1.00  3.160          H  
ATOM    640  N   ALA A  42      -8.171  -3.341  -5.639  1.00  1.170          N  
ATOM    641  CA  ALA A  42      -7.994  -2.497  -4.476  1.00  0.960          C  
ATOM    642  C   ALA A  42      -7.630  -1.090  -4.891  1.00  0.950          C  
ATOM    643  O   ALA A  42      -7.955  -0.152  -4.189  1.00  1.280          O  
ATOM    644  CB  ALA A  42      -6.907  -3.040  -3.559  1.00  1.430          C  
ATOM    645  H   ALA A  42      -7.469  -4.066  -5.783  1.00  1.400          H  
ATOM    646  HA  ALA A  42      -8.939  -2.462  -3.935  1.00  1.150          H  
ATOM    647 1HB  ALA A  42      -6.810  -2.407  -2.694  1.00  1.710          H  
ATOM    648 2HB  ALA A  42      -7.161  -4.034  -3.242  1.00  1.710          H  
ATOM    649 3HB  ALA A  42      -5.963  -3.061  -4.100  1.00  1.710          H  
ATOM    650  N   ASP A  43      -6.925  -0.952  -6.029  1.00  0.920          N  
ATOM    651  CA  ASP A  43      -6.383   0.327  -6.513  1.00  0.920          C  
ATOM    652  C   ASP A  43      -7.426   1.460  -6.640  1.00  0.860          C  
ATOM    653  O   ASP A  43      -8.435   1.284  -7.329  1.00  1.000          O  
ATOM    654  CB  ASP A  43      -5.741   0.098  -7.898  1.00  1.290          C  
ATOM    655  CG  ASP A  43      -4.894   1.287  -8.509  1.00  1.290          C  
ATOM    656  OD1 ASP A  43      -5.376   2.417  -8.552  1.00  1.290          O  
ATOM    657  OD2 ASP A  43      -3.768   1.005  -8.964  1.00  1.290          O  
ATOM    658  H   ASP A  43      -6.723  -1.790  -6.593  1.00  1.100          H  
ATOM    659  HA  ASP A  43      -5.604   0.601  -5.822  1.00  1.100          H  
ATOM    660 1HB  ASP A  43      -5.124  -0.777  -7.860  1.00  1.550          H  
ATOM    661 2HB  ASP A  43      -6.542  -0.132  -8.614  1.00  1.550          H  
ATOM    662  N   ALA A  44      -7.195   2.641  -6.004  1.00  0.740          N  
ATOM    663  CA  ALA A  44      -6.048   2.978  -5.129  1.00  0.670          C  
ATOM    664  C   ALA A  44      -6.245   2.347  -3.760  1.00  0.620          C  
ATOM    665  O   ALA A  44      -7.389   2.206  -3.318  1.00  0.640          O  
ATOM    666  CB  ALA A  44      -5.902   4.484  -4.981  1.00  0.970          C  
ATOM    667  H   ALA A  44      -7.886   3.360  -6.142  1.00  0.890          H  
ATOM    668  HA  ALA A  44      -5.123   2.612  -5.575  1.00  0.800          H  
ATOM    669 1HB  ALA A  44      -5.046   4.705  -4.339  1.00  1.160          H  
ATOM    670 2HB  ALA A  44      -5.744   4.929  -5.966  1.00  1.160          H  
ATOM    671 3HB  ALA A  44      -6.803   4.892  -4.536  1.00  1.160          H  
ATOM    672  N   ALA A  45      -5.151   2.061  -3.054  1.00  0.600          N  
ATOM    673  CA  ALA A  45      -5.272   1.531  -1.697  1.00  0.630          C  
ATOM    674  C   ALA A  45      -4.259   2.196  -0.782  1.00  0.570          C  
ATOM    675  O   ALA A  45      -3.211   2.633  -1.252  1.00  0.540          O  
ATOM    676  CB  ALA A  45      -5.070   0.037  -1.739  1.00  0.870          C  
ATOM    677  H   ALA A  45      -4.222   2.155  -3.485  1.00  0.720          H  
ATOM    678  HA  ALA A  45      -6.266   1.754  -1.319  1.00  0.760          H  
ATOM    679 1HB  ALA A  45      -5.175  -0.384  -0.739  1.00  1.040          H  
ATOM    680 2HB  ALA A  45      -5.805  -0.386  -2.401  1.00  1.040          H  
ATOM    681 3HB  ALA A  45      -4.109  -0.182  -2.112  1.00  1.040          H  
ATOM    682  N   ILE A  46      -4.565   2.334   0.517  1.00  0.630          N  
ATOM    683  CA  ILE A  46      -3.582   2.980   1.403  1.00  0.580          C  
ATOM    684  C   ILE A  46      -3.306   2.189   2.679  1.00  0.600          C  
ATOM    685  O   ILE A  46      -4.227   1.944   3.461  1.00  0.670          O  
ATOM    686  CB  ILE A  46      -4.009   4.418   1.795  1.00  0.830          C  
ATOM    687  CG1 ILE A  46      -4.226   5.259   0.515  1.00  0.830          C  
ATOM    688  CG2 ILE A  46      -2.861   5.076   2.671  1.00  0.830          C  
ATOM    689  CD1 ILE A  46      -4.848   6.589   0.726  1.00  0.830          C  
ATOM    690  H   ILE A  46      -5.421   1.905   0.877  1.00  0.760          H  
ATOM    691  HA  ILE A  46      -2.660   3.055   0.857  1.00  0.700          H  
ATOM    692  HB  ILE A  46      -4.931   4.395   2.356  1.00  1.000          H  
ATOM    693 1HG1 ILE A  46      -3.274   5.390   0.043  1.00  1.000          H  
ATOM    694 2HG1 ILE A  46      -4.876   4.725  -0.157  1.00  1.000          H  
ATOM    695 1HG2 ILE A  46      -3.119   6.083   2.948  1.00  1.000          H  
ATOM    696 2HG2 ILE A  46      -2.693   4.503   3.583  1.00  1.000          H  
ATOM    697 3HG2 ILE A  46      -1.935   5.099   2.091  1.00  1.000          H  
ATOM    698 1HD1 ILE A  46      -4.960   7.096  -0.240  1.00  1.000          H  
ATOM    699 2HD1 ILE A  46      -5.823   6.455   1.181  1.00  1.000          H  
ATOM    700 3HD1 ILE A  46      -4.234   7.179   1.362  1.00  1.000          H  
ATOM    701  N   SER A  47      -2.041   1.855   2.928  1.00  0.580          N  
ATOM    702  CA  SER A  47      -1.707   1.115   4.147  1.00  0.630          C  
ATOM    703  C   SER A  47      -1.322   2.091   5.267  1.00  0.520          C  
ATOM    704  O   SER A  47      -0.553   3.043   5.058  1.00  0.510          O  
ATOM    705  CB  SER A  47      -0.606   0.102   3.896  1.00  0.860          C  
ATOM    706  OG  SER A  47      -1.006  -0.879   2.975  1.00  0.860          O  
ATOM    707  H   SER A  47      -1.329   2.112   2.241  1.00  0.700          H  
ATOM    708  HA  SER A  47      -2.587   0.562   4.467  1.00  0.760          H  
ATOM    709 1HB  SER A  47       0.259   0.568   3.563  1.00  1.030          H  
ATOM    710 2HB  SER A  47      -0.356  -0.365   4.830  1.00  1.030          H  
ATOM    711  HG  SER A  47      -0.250  -1.450   2.856  1.00  1.030          H  
ATOM    712  N   VAL A  48      -1.845   1.840   6.470  1.00  0.580          N  
ATOM    713  CA  VAL A  48      -1.597   2.683   7.641  1.00  0.570          C  
ATOM    714  C   VAL A  48      -0.651   2.064   8.675  1.00  0.510          C  
ATOM    715  O   VAL A  48      -1.010   1.110   9.384  1.00  0.590          O  
ATOM    716  CB  VAL A  48      -2.975   2.972   8.304  1.00  0.800          C  
ATOM    717  CG1 VAL A  48      -2.828   3.802   9.535  1.00  0.800          C  
ATOM    718  CG2 VAL A  48      -3.857   3.682   7.306  1.00  0.800          C  
ATOM    719  H   VAL A  48      -2.491   1.051   6.544  1.00  0.700          H  
ATOM    720  HA  VAL A  48      -1.158   3.624   7.298  1.00  0.680          H  
ATOM    721  HB  VAL A  48      -3.437   2.047   8.591  1.00  0.960          H  
ATOM    722 1HG1 VAL A  48      -3.803   3.993   9.972  1.00  0.960          H  
ATOM    723 2HG1 VAL A  48      -2.213   3.284  10.268  1.00  0.960          H  
ATOM    724 3HG1 VAL A  48      -2.362   4.734   9.253  1.00  0.960          H  
ATOM    725 1HG2 VAL A  48      -4.825   3.881   7.748  1.00  0.960          H  
ATOM    726 2HG2 VAL A  48      -3.375   4.612   7.037  1.00  0.960          H  
ATOM    727 3HG2 VAL A  48      -3.989   3.065   6.413  1.00  0.960          H  
ATOM    728  N   PHE A  49       0.564   2.610   8.787  1.00  0.450          N  
ATOM    729  CA  PHE A  49       1.507   1.988   9.718  1.00  0.520          C  
ATOM    730  C   PHE A  49       2.637   2.851  10.238  1.00  0.460          C  
ATOM    731  O   PHE A  49       2.957   3.911   9.705  1.00  0.440          O  
ATOM    732  CB  PHE A  49       2.093   0.726   9.119  1.00  0.700          C  
ATOM    733  CG  PHE A  49       2.880   0.897   7.901  1.00  0.700          C  
ATOM    734  CD1 PHE A  49       4.264   1.028   7.951  1.00  0.700          C  
ATOM    735  CD2 PHE A  49       2.244   0.909   6.688  1.00  0.700          C  
ATOM    736  CE1 PHE A  49       4.982   1.156   6.793  1.00  0.700          C  
ATOM    737  CE2 PHE A  49       2.946   1.046   5.551  1.00  0.700          C  
ATOM    738  CZ  PHE A  49       4.317   1.164   5.585  1.00  0.700          C  
ATOM    739  H   PHE A  49       0.821   3.414   8.196  1.00  0.540          H  
ATOM    740  HA  PHE A  49       0.931   1.682  10.592  1.00  0.620          H  
ATOM    741 1HB  PHE A  49       2.730   0.258   9.862  1.00  0.840          H  
ATOM    742 2HB  PHE A  49       1.303   0.048   8.891  1.00  0.840          H  
ATOM    743  HD1 PHE A  49       4.777   1.015   8.920  1.00  0.840          H  
ATOM    744  HD2 PHE A  49       1.156   0.797   6.648  1.00  0.840          H  
ATOM    745  HE1 PHE A  49       6.066   1.254   6.829  1.00  0.840          H  
ATOM    746  HE2 PHE A  49       2.420   1.051   4.610  1.00  0.840          H  
ATOM    747  HZ  PHE A  49       4.875   1.269   4.653  1.00  0.840          H  
ATOM    748  N   LEU A  50       3.260   2.355  11.294  1.00  0.540          N  
ATOM    749  CA  LEU A  50       4.377   3.011  11.942  1.00  0.520          C  
ATOM    750  C   LEU A  50       5.653   2.214  11.773  1.00  0.530          C  
ATOM    751  O   LEU A  50       5.629   0.984  11.846  1.00  0.660          O  
ATOM    752  CB  LEU A  50       3.964   3.146  13.406  1.00  0.740          C  
ATOM    753  CG  LEU A  50       2.660   3.961  13.572  1.00  0.740          C  
ATOM    754  CD1 LEU A  50       2.131   3.870  14.877  1.00  0.740          C  
ATOM    755  CD2 LEU A  50       2.902   5.368  13.316  1.00  0.740          C  
ATOM    756  H   LEU A  50       2.932   1.482  11.684  1.00  0.650          H  
ATOM    757  HA  LEU A  50       4.540   3.981  11.483  1.00  0.620          H  
ATOM    758 1HB  LEU A  50       3.790   2.151  13.814  1.00  0.880          H  
ATOM    759 2HB  LEU A  50       4.752   3.593  13.952  1.00  0.880          H  
ATOM    760  HG  LEU A  50       1.950   3.593  12.892  1.00  0.880          H  
ATOM    761 1HD1 LEU A  50       1.220   4.434  14.901  1.00  0.880          H  
ATOM    762 2HD1 LEU A  50       1.914   2.835  15.092  1.00  0.880          H  
ATOM    763 3HD1 LEU A  50       2.816   4.266  15.585  1.00  0.880          H  
ATOM    764 1HD2 LEU A  50       1.995   5.902  13.415  1.00  0.880          H  
ATOM    765 2HD2 LEU A  50       3.610   5.762  14.016  1.00  0.880          H  
ATOM    766 3HD2 LEU A  50       3.262   5.489  12.345  1.00  0.880          H  
ATOM    767  N   TYR A  51       6.772   2.911  11.592  1.00  0.570          N  
ATOM    768  CA  TYR A  51       8.051   2.230  11.441  1.00  0.630          C  
ATOM    769  C   TYR A  51       9.213   3.069  11.986  1.00  0.680          C  
ATOM    770  O   TYR A  51       9.028   4.224  12.393  1.00  0.670          O  
ATOM    771  CB  TYR A  51       8.244   1.854   9.964  1.00  0.860          C  
ATOM    772  CG  TYR A  51       8.495   3.010   9.004  1.00  0.860          C  
ATOM    773  CD1 TYR A  51       9.781   3.233   8.574  1.00  0.860          C  
ATOM    774  CD2 TYR A  51       7.474   3.851   8.576  1.00  0.860          C  
ATOM    775  CE1 TYR A  51      10.064   4.255   7.710  1.00  0.860          C  
ATOM    776  CE2 TYR A  51       7.774   4.895   7.707  1.00  0.860          C  
ATOM    777  CZ  TYR A  51       9.054   5.086   7.276  1.00  0.860          C  
ATOM    778  OH  TYR A  51       9.333   6.111   6.405  1.00  0.860          O  
ATOM    779  H   TYR A  51       6.709   3.930  11.492  1.00  0.680          H  
ATOM    780  HA  TYR A  51       8.018   1.309  12.023  1.00  0.760          H  
ATOM    781 1HB  TYR A  51       9.082   1.162   9.878  1.00  1.030          H  
ATOM    782 2HB  TYR A  51       7.358   1.323   9.617  1.00  1.030          H  
ATOM    783  HD1 TYR A  51      10.584   2.582   8.912  1.00  1.030          H  
ATOM    784  HD2 TYR A  51       6.450   3.698   8.921  1.00  1.030          H  
ATOM    785  HE1 TYR A  51      11.090   4.406   7.373  1.00  1.030          H  
ATOM    786  HE2 TYR A  51       7.002   5.573   7.364  1.00  1.030          H  
ATOM    787  HH  TYR A  51      10.279   6.161   6.247  1.00  1.030          H  
ATOM    788  N   ASP A  52      10.406   2.458  12.059  1.00  0.790          N  
ATOM    789  CA  ASP A  52      11.593   3.145  12.562  1.00  0.890          C  
ATOM    790  C   ASP A  52      11.369   3.796  13.922  1.00  0.870          C  
ATOM    791  O   ASP A  52      11.702   4.965  14.127  1.00  0.930          O  
ATOM    792  CB  ASP A  52      12.144   4.159  11.554  1.00  1.210          C  
ATOM    793  CG  ASP A  52      12.763   3.495  10.311  1.00  1.210          C  
ATOM    794  OD1 ASP A  52      12.971   2.298  10.353  1.00  1.210          O  
ATOM    795  OD2 ASP A  52      13.096   4.198   9.354  1.00  1.210          O  
ATOM    796  H   ASP A  52      10.507   1.511  11.719  1.00  0.950          H  
ATOM    797  HA  ASP A  52      12.372   2.394  12.700  1.00  1.070          H  
ATOM    798 1HB  ASP A  52      11.325   4.795  11.237  1.00  1.450          H  
ATOM    799 2HB  ASP A  52      12.878   4.801  12.025  1.00  1.450          H  
ATOM    800  N   ILE A  53      10.879   3.013  14.879  1.00  0.850          N  
ATOM    801  CA  ILE A  53      10.593   3.563  16.195  1.00  0.850          C  
ATOM    802  C   ILE A  53      11.835   3.573  17.079  1.00  0.980          C  
ATOM    803  O   ILE A  53      12.344   2.538  17.505  1.00  1.100          O  
ATOM    804  CB  ILE A  53       9.410   2.779  16.865  1.00  1.190          C  
ATOM    805  CG1 ILE A  53       9.683   1.228  17.034  1.00  1.190          C  
ATOM    806  CG2 ILE A  53       8.169   3.040  16.069  1.00  1.190          C  
ATOM    807  CD1 ILE A  53       8.616   0.488  17.870  1.00  1.190          C  
ATOM    808  H   ILE A  53      10.670   2.053  14.659  1.00  1.020          H  
ATOM    809  HA  ILE A  53      10.272   4.598  16.071  1.00  1.020          H  
ATOM    810  HB  ILE A  53       9.273   3.144  17.855  1.00  1.430          H  
ATOM    811 1HG1 ILE A  53       9.743   0.759  16.061  1.00  1.430          H  
ATOM    812 2HG1 ILE A  53      10.607   1.067  17.552  1.00  1.430          H  
ATOM    813 1HG2 ILE A  53       7.304   2.573  16.516  1.00  1.430          H  
ATOM    814 2HG2 ILE A  53       8.037   4.090  16.065  1.00  1.430          H  
ATOM    815 3HG2 ILE A  53       8.289   2.675  15.050  1.00  1.430          H  
ATOM    816 1HD1 ILE A  53       8.898  -0.569  17.955  1.00  1.430          H  
ATOM    817 2HD1 ILE A  53       8.559   0.923  18.867  1.00  1.430          H  
ATOM    818 3HD1 ILE A  53       7.649   0.553  17.397  1.00  1.430          H  
ATOM    819  N   HIS A  54      12.336   4.787  17.327  1.00  0.990          N  
ATOM    820  CA  HIS A  54      13.573   4.950  18.078  1.00  1.140          C  
ATOM    821  C   HIS A  54      13.386   5.775  19.342  1.00  1.170          C  
ATOM    822  O   HIS A  54      12.680   6.787  19.366  1.00  1.240          O  
ATOM    823  CB  HIS A  54      14.655   5.597  17.220  1.00  1.540          C  
ATOM    824  CG  HIS A  54      15.113   4.776  16.055  1.00  1.540          C  
ATOM    825  ND1 HIS A  54      14.455   4.759  14.843  1.00  1.540          N  
ATOM    826  CD2 HIS A  54      16.170   3.945  15.925  1.00  1.540          C  
ATOM    827  CE1 HIS A  54      15.099   3.946  14.016  1.00  1.540          C  
ATOM    828  NE2 HIS A  54      16.142   3.443  14.649  1.00  1.540          N  
ATOM    829  H   HIS A  54      11.862   5.605  16.921  1.00  1.190          H  
ATOM    830  HA  HIS A  54      13.939   3.972  18.383  1.00  1.370          H  
ATOM    831 1HB  HIS A  54      14.288   6.553  16.840  1.00  1.840          H  
ATOM    832 2HB  HIS A  54      15.517   5.802  17.846  1.00  1.840          H  
ATOM    833  HD1 HIS A  54      13.475   5.043  14.700  1.00  1.840          H  
ATOM    834  HD2 HIS A  54      16.962   3.646  16.611  1.00  1.840          H  
ATOM    835  HE1 HIS A  54      14.749   3.785  13.002  1.00  1.840          H  
ATOM    836  N   GLU A  55      14.123   5.376  20.370  1.00  1.440          N  
ATOM    837  CA  GLU A  55      14.078   5.972  21.698  1.00  1.590          C  
ATOM    838  C   GLU A  55      14.448   7.442  21.812  1.00  1.900          C  
ATOM    839  O   GLU A  55      15.390   7.937  21.188  1.00  2.490          O  
ATOM    840  CB  GLU A  55      15.027   5.215  22.632  1.00  2.170          C  
ATOM    841  CG  GLU A  55      14.631   3.795  23.020  1.00  2.170          C  
ATOM    842  CD  GLU A  55      15.700   3.176  23.900  1.00  2.170          C  
ATOM    843  OE1 GLU A  55      16.846   3.405  23.614  1.00  2.170          O  
ATOM    844  OE2 GLU A  55      15.388   2.512  24.871  1.00  2.170          O  
ATOM    845  H   GLU A  55      14.710   4.563  20.239  1.00  1.730          H  
ATOM    846  HA  GLU A  55      13.058   5.864  22.074  1.00  1.910          H  
ATOM    847 1HB  GLU A  55      16.015   5.172  22.174  1.00  2.600          H  
ATOM    848 2HB  GLU A  55      15.132   5.785  23.561  1.00  2.600          H  
ATOM    849 1HG  GLU A  55      13.689   3.829  23.568  1.00  2.600          H  
ATOM    850 2HG  GLU A  55      14.485   3.190  22.127  1.00  2.600          H  
ATOM    851  N   ASP A  56      13.774   8.075  22.764  1.00  1.890          N  
ATOM    852  CA  ASP A  56      13.909   9.454  23.216  1.00  2.350          C  
ATOM    853  C   ASP A  56      15.333   9.946  23.356  1.00  2.350          C  
ATOM    854  O   ASP A  56      15.652  11.057  22.914  1.00  2.640          O  
ATOM    855  CB  ASP A  56      13.169   9.555  24.547  1.00  3.110          C  
ATOM    856  CG  ASP A  56      13.553   8.537  25.617  1.00  3.110          C  
ATOM    857  OD1 ASP A  56      14.618   7.924  25.554  1.00  3.110          O  
ATOM    858  OD2 ASP A  56      12.740   8.358  26.524  1.00  3.110          O  
ATOM    859  H   ASP A  56      13.005   7.554  23.180  1.00  2.270          H  
ATOM    860  HA  ASP A  56      13.402  10.088  22.487  1.00  2.820          H  
ATOM    861 1HB  ASP A  56      13.340  10.543  24.967  1.00  3.730          H  
ATOM    862 2HB  ASP A  56      12.154   9.460  24.392  1.00  3.730          H  
ATOM    863  N   LEU A  57      16.193   9.080  23.871  1.00  2.580          N  
ATOM    864  CA  LEU A  57      17.600   9.340  24.119  1.00  2.700          C  
ATOM    865  C   LEU A  57      18.303   9.954  22.915  1.00  2.910          C  
ATOM    866  O   LEU A  57      19.210  10.783  23.086  1.00  3.290          O  
ATOM    867  CB  LEU A  57      18.297   8.034  24.530  1.00  3.730          C  
ATOM    868  CG  LEU A  57      19.803   8.112  24.952  1.00  3.730          C  
ATOM    869  CD1 LEU A  57      19.969   9.025  26.187  1.00  3.730          C  
ATOM    870  CD2 LEU A  57      20.292   6.699  25.266  1.00  3.730          C  
ATOM    871  H   LEU A  57      15.776   8.220  24.235  1.00  3.100          H  
ATOM    872  HA  LEU A  57      17.659  10.047  24.933  1.00  3.240          H  
ATOM    873 1HB  LEU A  57      17.734   7.596  25.357  1.00  4.480          H  
ATOM    874 2HB  LEU A  57      18.229   7.344  23.685  1.00  4.480          H  
ATOM    875  HG  LEU A  57      20.399   8.529  24.138  1.00  4.480          H  
ATOM    876 1HD1 LEU A  57      21.023   9.060  26.467  1.00  4.480          H  
ATOM    877 2HD1 LEU A  57      19.641  10.024  25.959  1.00  4.480          H  
ATOM    878 3HD1 LEU A  57      19.386   8.629  27.017  1.00  4.480          H  
ATOM    879 1HD2 LEU A  57      21.344   6.731  25.556  1.00  4.480          H  
ATOM    880 2HD2 LEU A  57      19.703   6.278  26.083  1.00  4.480          H  
ATOM    881 3HD2 LEU A  57      20.181   6.070  24.380  1.00  4.480          H  
ATOM    882  N   GLN A  58      17.887   9.619  21.685  1.00  3.370          N  
ATOM    883  CA  GLN A  58      18.577  10.151  20.513  1.00  3.890          C  
ATOM    884  C   GLN A  58      18.688  11.671  20.551  1.00  3.890          C  
ATOM    885  O   GLN A  58      19.716  12.252  20.171  1.00  3.890          O  
ATOM    886  CB  GLN A  58      17.783   9.858  19.228  1.00  5.240          C  
ATOM    887  CG  GLN A  58      17.718   8.439  18.741  1.00  5.240          C  
ATOM    888  CD  GLN A  58      16.820   8.339  17.482  1.00  5.240          C  
ATOM    889  OE1 GLN A  58      15.695   8.883  17.397  1.00  5.240          O  
ATOM    890  NE2 GLN A  58      17.339   7.644  16.470  1.00  5.240          N  
ATOM    891  H   GLN A  58      17.094   8.975  21.557  1.00  4.040          H  
ATOM    892  HA  GLN A  58      19.576   9.720  20.465  1.00  4.670          H  
ATOM    893 1HB  GLN A  58      16.750  10.172  19.387  1.00  6.290          H  
ATOM    894 2HB  GLN A  58      18.177  10.467  18.418  1.00  6.290          H  
ATOM    895 1HG  GLN A  58      18.720   8.103  18.482  1.00  6.290          H  
ATOM    896 2HG  GLN A  58      17.295   7.807  19.520  1.00  6.290          H  
ATOM    897 1HE2 GLN A  58      16.831   7.547  15.610  1.00  6.290          H  
ATOM    898 2HE2 GLN A  58      18.242   7.222  16.557  1.00  6.290          H  
ATOM    899  N   LEU A  59      17.630  12.327  21.007  1.00  3.890          N  
ATOM    900  CA  LEU A  59      17.603  13.764  20.953  1.00  3.890          C  
ATOM    901  C   LEU A  59      18.120  14.400  22.226  1.00  3.890          C  
ATOM    902  O   LEU A  59      18.257  15.628  22.308  1.00  3.890          O  
ATOM    903  CB  LEU A  59      16.180  14.208  20.656  1.00  5.450          C  
ATOM    904  CG  LEU A  59      15.547  13.651  19.322  1.00  5.450          C  
ATOM    905  CD1 LEU A  59      14.101  14.175  19.197  1.00  5.450          C  
ATOM    906  CD2 LEU A  59      16.383  14.034  18.096  1.00  5.450          C  
ATOM    907  H   LEU A  59      16.829  11.815  21.392  1.00  4.670          H  
ATOM    908  HA  LEU A  59      18.250  14.093  20.149  1.00  4.670          H  
ATOM    909 1HB  LEU A  59      15.544  13.911  21.487  1.00  6.540          H  
ATOM    910 2HB  LEU A  59      16.191  15.263  20.591  1.00  6.540          H  
ATOM    911  HG  LEU A  59      15.507  12.573  19.378  1.00  6.540          H  
ATOM    912 1HD1 LEU A  59      13.643  13.774  18.287  1.00  6.540          H  
ATOM    913 2HD1 LEU A  59      13.518  13.864  20.062  1.00  6.540          H  
ATOM    914 3HD1 LEU A  59      14.125  15.251  19.135  1.00  6.540          H  
ATOM    915 1HD2 LEU A  59      15.910  13.624  17.201  1.00  6.540          H  
ATOM    916 2HD2 LEU A  59      16.437  15.102  17.999  1.00  6.540          H  
ATOM    917 3HD2 LEU A  59      17.386  13.630  18.174  1.00  6.540          H  
ATOM    918  N   ARG A  60      18.446  13.581  23.233  1.00  3.890          N  
ATOM    919  CA  ARG A  60      18.990  14.140  24.449  1.00  3.890          C  
ATOM    920  C   ARG A  60      20.459  14.297  24.124  1.00  3.890          C  
ATOM    921  O   ARG A  60      21.062  15.350  24.323  1.00  3.890          O  
ATOM    922  CB  ARG A  60      18.833  13.221  25.662  1.00  5.450          C  
ATOM    923  CG  ARG A  60      17.401  12.974  26.161  1.00  5.450          C  
ATOM    924  CD  ARG A  60      17.390  12.267  27.509  1.00  5.450          C  
ATOM    925  NE  ARG A  60      16.020  11.934  27.943  1.00  5.450          N  
ATOM    926  CZ  ARG A  60      15.395  10.747  27.723  1.00  5.450          C  
ATOM    927  NH1 ARG A  60      16.039   9.772  27.128  1.00  5.450          N  
ATOM    928  NH2 ARG A  60      14.130  10.579  28.104  1.00  5.450          N  
ATOM    929  H   ARG A  60      18.408  12.570  23.119  1.00  4.670          H  
ATOM    930  HA  ARG A  60      18.546  15.114  24.654  1.00  4.670          H  
ATOM    931 1HB  ARG A  60      19.259  12.255  25.422  1.00  6.540          H  
ATOM    932 2HB  ARG A  60      19.406  13.629  26.494  1.00  6.540          H  
ATOM    933 1HG  ARG A  60      16.885  13.920  26.261  1.00  6.540          H  
ATOM    934 2HG  ARG A  60      16.870  12.352  25.435  1.00  6.540          H  
ATOM    935 1HD  ARG A  60      17.984  11.361  27.463  1.00  6.540          H  
ATOM    936 2HD  ARG A  60      17.823  12.932  28.256  1.00  6.540          H  
ATOM    937  HE  ARG A  60      15.489  12.661  28.407  1.00  6.540          H  
ATOM    938 1HH1 ARG A  60      16.987   9.890  26.840  1.00  6.540          H  
ATOM    939 2HH1 ARG A  60      15.568   8.879  26.917  1.00  6.540          H  
ATOM    940 1HH2 ARG A  60      13.636  11.329  28.560  1.00  6.540          H  
ATOM    941 2HH2 ARG A  60      13.636   9.686  27.909  1.00  6.540          H  
ATOM    942  N   THR A  61      20.999  13.241  23.510  1.00  3.890          N  
ATOM    943  CA  THR A  61      22.405  13.146  23.149  1.00  3.890          C  
ATOM    944  C   THR A  61      22.767  14.262  22.188  1.00  3.890          C  
ATOM    945  O   THR A  61      23.782  14.941  22.339  1.00  3.890          O  
ATOM    946  CB  THR A  61      22.694  11.787  22.466  1.00  5.450          C  
ATOM    947  OG1 THR A  61      22.370  10.718  23.367  1.00  5.450          O  
ATOM    948  CG2 THR A  61      24.169  11.694  22.095  1.00  5.450          C  
ATOM    949  H   THR A  61      20.407  12.428  23.348  1.00  4.670          H  
ATOM    950  HA  THR A  61      23.012  13.242  24.048  1.00  4.670          H  
ATOM    951  HB  THR A  61      22.083  11.689  21.565  1.00  6.540          H  
ATOM    952  HG1 THR A  61      21.401  10.638  23.397  1.00  6.540          H  
ATOM    953 1HG2 THR A  61      24.359  10.732  21.624  1.00  6.540          H  
ATOM    954 2HG2 THR A  61      24.436  12.490  21.401  1.00  6.540          H  
ATOM    955 3HG2 THR A  61      24.775  11.783  22.996  1.00  6.540          H  
ATOM    956  N   ALA A  62      21.904  14.460  21.200  1.00  3.890          N  
ATOM    957  CA  ALA A  62      22.073  15.453  20.162  1.00  3.890          C  
ATOM    958  C   ALA A  62      21.634  16.868  20.536  1.00  3.890          C  
ATOM    959  O   ALA A  62      21.663  17.734  19.658  1.00  3.890          O  
ATOM    960  CB  ALA A  62      21.278  15.031  18.940  1.00  5.450          C  
ATOM    961  H   ALA A  62      21.108  13.822  21.119  1.00  4.670          H  
ATOM    962  HA  ALA A  62      23.132  15.488  19.913  1.00  4.670          H  
ATOM    963 1HB  ALA A  62      21.436  15.746  18.133  1.00  6.540          H  
ATOM    964 2HB  ALA A  62      21.602  14.042  18.622  1.00  6.540          H  
ATOM    965 3HB  ALA A  62      20.225  15.000  19.194  1.00  6.540          H  
ATOM    966  N   GLU A  63      21.120  17.108  21.758  1.00  3.890          N  
ATOM    967  CA  GLU A  63      20.602  18.442  22.106  1.00  3.890          C  
ATOM    968  C   GLU A  63      19.679  18.931  21.008  1.00  3.890          C  
ATOM    969  O   GLU A  63      19.871  20.023  20.470  1.00  3.890          O  
ATOM    970  CB  GLU A  63      21.696  19.504  22.312  1.00  5.450          C  
ATOM    971  CG  GLU A  63      22.667  19.282  23.432  1.00  5.450          C  
ATOM    972  CD  GLU A  63      23.502  20.525  23.669  1.00  5.450          C  
ATOM    973  OE1 GLU A  63      23.095  21.580  23.189  1.00  5.450          O  
ATOM    974  OE2 GLU A  63      24.514  20.440  24.322  1.00  5.450          O  
ATOM    975  H   GLU A  63      21.127  16.383  22.482  1.00  4.670          H  
ATOM    976  HA  GLU A  63      20.019  18.357  23.025  1.00  4.670          H  
ATOM    977 1HB  GLU A  63      22.282  19.590  21.398  1.00  6.540          H  
ATOM    978 2HB  GLU A  63      21.237  20.457  22.472  1.00  6.540          H  
ATOM    979 1HG  GLU A  63      22.121  19.030  24.340  1.00  6.540          H  
ATOM    980 2HG  GLU A  63      23.314  18.441  23.177  1.00  6.540          H  
ATOM    981  N   SER A  64      18.754  18.074  20.599  1.00  3.890          N  
ATOM    982  CA  SER A  64      17.857  18.369  19.503  1.00  3.890          C  
ATOM    983  C   SER A  64      16.443  17.933  19.802  1.00  3.890          C  
ATOM    984  O   SER A  64      15.872  17.180  19.032  1.00  3.890          O  
ATOM    985  CB  SER A  64      18.371  17.683  18.251  1.00  5.450          C  
ATOM    986  OG  SER A  64      19.642  18.183  17.878  1.00  5.450          O  
ATOM    987  H   SER A  64      18.655  17.189  21.106  1.00  4.670          H  
ATOM    988  HA  SER A  64      17.855  19.446  19.344  1.00  4.670          H  
ATOM    989 1HB  SER A  64      18.436  16.612  18.426  1.00  6.540          H  
ATOM    990 2HB  SER A  64      17.666  17.841  17.440  1.00  6.540          H  
ATOM    991  HG  SER A  64      20.275  17.964  18.610  1.00  6.540          H  
ATOM    992  N   ARG A  65      15.887  18.305  20.946  1.00  3.890          N  
ATOM    993  CA  ARG A  65      14.565  17.750  21.261  1.00  3.890          C  
ATOM    994  C   ARG A  65      13.458  18.333  20.377  1.00  3.890          C  
ATOM    995  O   ARG A  65      13.492  19.501  19.976  1.00  3.890          O  
ATOM    996  CB  ARG A  65      14.198  17.932  22.718  1.00  5.450          C  
ATOM    997  CG  ARG A  65      15.177  17.255  23.718  1.00  5.450          C  
ATOM    998  CD  ARG A  65      14.777  17.473  25.136  1.00  5.450          C  
ATOM    999  NE  ARG A  65      15.662  16.788  26.087  1.00  5.450          N  
ATOM   1000  CZ  ARG A  65      16.801  17.281  26.648  1.00  5.450          C  
ATOM   1001  NH1 ARG A  65      17.247  18.490  26.394  1.00  5.450          N  
ATOM   1002  NH2 ARG A  65      17.488  16.528  27.493  1.00  5.450          N  
ATOM   1003  H   ARG A  65      16.384  18.965  21.557  1.00  4.670          H  
ATOM   1004  HA  ARG A  65      14.594  16.684  21.083  1.00  4.670          H  
ATOM   1005 1HB  ARG A  65      13.995  18.938  22.943  1.00  6.540          H  
ATOM   1006 2HB  ARG A  65      13.254  17.413  22.875  1.00  6.540          H  
ATOM   1007 1HG  ARG A  65      15.211  16.181  23.527  1.00  6.540          H  
ATOM   1008 2HG  ARG A  65      16.178  17.671  23.578  1.00  6.540          H  
ATOM   1009 1HD  ARG A  65      14.782  18.542  25.360  1.00  6.540          H  
ATOM   1010 2HD  ARG A  65      13.774  17.076  25.274  1.00  6.540          H  
ATOM   1011  HE  ARG A  65      15.400  15.850  26.346  1.00  6.540          H  
ATOM   1012 1HH1 ARG A  65      16.756  19.139  25.782  1.00  6.540          H  
ATOM   1013 2HH1 ARG A  65      18.087  18.822  26.837  1.00  6.540          H  
ATOM   1014 1HH2 ARG A  65      17.168  15.600  27.719  1.00  6.540          H  
ATOM   1015 2HH2 ARG A  65      18.331  16.889  27.921  1.00  6.540          H  
ATOM   1016  N   GLY A  66      12.481  17.478  20.044  1.00  3.890          N  
ATOM   1017  CA  GLY A  66      11.305  17.835  19.236  1.00  3.890          C  
ATOM   1018  C   GLY A  66      10.003  17.762  20.033  1.00  3.890          C  
ATOM   1019  O   GLY A  66       8.922  17.596  19.473  1.00  3.890          O  
ATOM   1020  H   GLY A  66      12.567  16.526  20.369  1.00  4.670          H  
ATOM   1021 1HA  GLY A  66      11.440  18.841  18.847  1.00  4.670          H  
ATOM   1022 2HA  GLY A  66      11.243  17.169  18.379  1.00  4.670          H  
ATOM   1023  N   PHE A  67      10.130  17.804  21.351  1.00  3.890          N  
ATOM   1024  CA  PHE A  67       9.009  17.681  22.279  1.00  3.890          C  
ATOM   1025  C   PHE A  67       8.693  18.910  23.111  1.00  3.890          C  
ATOM   1026  O   PHE A  67       9.554  19.738  23.408  1.00  3.890          O  
ATOM   1027  CB  PHE A  67       9.233  16.489  23.214  1.00  5.450          C  
ATOM   1028  CG  PHE A  67       9.031  15.138  22.558  1.00  5.450          C  
ATOM   1029  CD1 PHE A  67       9.929  14.628  21.628  1.00  5.450          C  
ATOM   1030  CD2 PHE A  67       7.936  14.357  22.916  1.00  5.450          C  
ATOM   1031  CE1 PHE A  67       9.723  13.399  21.056  1.00  5.450          C  
ATOM   1032  CE2 PHE A  67       7.741  13.122  22.358  1.00  5.450          C  
ATOM   1033  CZ  PHE A  67       8.634  12.646  21.425  1.00  5.450          C  
ATOM   1034  H   PHE A  67      11.051  17.956  21.730  1.00  4.670          H  
ATOM   1035  HA  PHE A  67       8.121  17.463  21.685  1.00  4.670          H  
ATOM   1036 1HB  PHE A  67      10.244  16.526  23.615  1.00  6.540          H  
ATOM   1037 2HB  PHE A  67       8.555  16.570  24.060  1.00  6.540          H  
ATOM   1038  HD1 PHE A  67      10.791  15.204  21.343  1.00  6.540          H  
ATOM   1039  HD2 PHE A  67       7.229  14.733  23.653  1.00  6.540          H  
ATOM   1040  HE1 PHE A  67      10.425  13.014  20.322  1.00  6.540          H  
ATOM   1041  HE2 PHE A  67       6.882  12.510  22.646  1.00  6.540          H  
ATOM   1042  HZ  PHE A  67       8.480  11.660  20.979  1.00  6.540          H  
ATOM   1043  N   ASN A  68       7.418  18.991  23.466  1.00  3.890          N  
ATOM   1044  CA  ASN A  68       6.812  19.981  24.350  1.00  3.890          C  
ATOM   1045  C   ASN A  68       7.176  19.713  25.796  1.00  3.890          C  
ATOM   1046  O   ASN A  68       7.424  18.566  26.166  1.00  3.890          O  
ATOM   1047  CB  ASN A  68       5.302  19.973  24.214  1.00  5.450          C  
ATOM   1048  CG  ASN A  68       4.598  21.132  24.927  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68       4.339  21.071  26.143  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68       4.287  22.167  24.212  1.00  5.450          N  
ATOM   1051  H   ASN A  68       6.815  18.268  23.101  1.00  4.670          H  
ATOM   1052  HA  ASN A  68       7.190  20.964  24.078  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68       5.032  19.980  23.167  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68       4.940  19.059  24.633  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68       3.824  22.951  24.631  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68       4.520  22.191  23.239  1.00  6.540          H  
ATOM   1057  N   ALA A  69       7.103  20.747  26.635  1.00  3.890          N  
ATOM   1058  CA  ALA A  69       7.350  20.642  28.068  1.00  3.890          C  
ATOM   1059  C   ALA A  69       6.477  19.585  28.732  1.00  3.890          C  
ATOM   1060  O   ALA A  69       6.899  18.968  29.710  1.00  3.890          O  
ATOM   1061  CB  ALA A  69       7.106  21.973  28.736  1.00  5.450          C  
ATOM   1062  H   ALA A  69       6.903  21.666  26.263  1.00  4.670          H  
ATOM   1063  HA  ALA A  69       8.379  20.358  28.215  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69       7.316  21.887  29.800  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69       7.755  22.718  28.307  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69       6.064  22.266  28.593  1.00  6.540          H  
ATOM   1067  N   GLY A  70       5.267  19.345  28.214  1.00  3.890          N  
ATOM   1068  CA  GLY A  70       4.364  18.346  28.776  1.00  3.890          C  
ATOM   1069  C   GLY A  70       5.008  16.951  28.822  1.00  3.890          C  
ATOM   1070  O   GLY A  70       4.614  16.102  29.630  1.00  3.890          O  
ATOM   1071  H   GLY A  70       4.934  19.901  27.427  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70       4.069  18.651  29.780  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70       3.458  18.309  28.174  1.00  4.670          H  
ATOM   1074  N   ALA A  71       6.038  16.723  28.000  1.00  3.890          N  
ATOM   1075  CA  ALA A  71       6.769  15.471  27.947  1.00  3.890          C  
ATOM   1076  C   ALA A  71       7.420  15.182  29.304  1.00  3.890          C  
ATOM   1077  O   ALA A  71       7.693  14.025  29.621  1.00  3.890          O  
ATOM   1078  CB  ALA A  71       7.806  15.522  26.837  1.00  5.450          C  
ATOM   1079  H   ALA A  71       6.353  17.475  27.382  1.00  4.670          H  
ATOM   1080  HA  ALA A  71       6.062  14.673  27.733  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71       8.333  14.582  26.771  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71       7.301  15.721  25.899  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71       8.510  16.317  27.039  1.00  6.540          H  
ATOM   1084  N   GLY A  72       7.671  16.243  30.097  1.00  3.890          N  
ATOM   1085  CA  GLY A  72       8.284  16.171  31.422  1.00  3.890          C  
ATOM   1086  C   GLY A  72       7.241  15.973  32.536  1.00  3.890          C  
ATOM   1087  O   GLY A  72       7.578  15.979  33.726  1.00  3.890          O  
ATOM   1088  H   GLY A  72       7.393  17.172  29.773  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72       9.008  15.359  31.446  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72       8.837  17.093  31.605  1.00  4.670          H  
ATOM   1091  N   ARG A  73       5.965  15.850  32.161  1.00  3.890          N  
ATOM   1092  CA  ARG A  73       4.882  15.667  33.121  1.00  3.890          C  
ATOM   1093  C   ARG A  73       4.171  14.347  32.867  1.00  3.890          C  
ATOM   1094  O   ARG A  73       3.696  13.696  33.800  1.00  3.890          O  
ATOM   1095  CB  ARG A  73       3.905  16.832  33.049  1.00  5.450          C  
ATOM   1096  CG  ARG A  73       4.520  18.174  33.446  1.00  5.450          C  
ATOM   1097  CD  ARG A  73       4.811  18.254  34.913  1.00  5.450          C  
ATOM   1098  NE  ARG A  73       5.458  19.489  35.257  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73       6.802  19.670  35.245  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73       7.622  18.678  34.905  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73       7.298  20.857  35.572  1.00  5.450          N  
ATOM   1102  H   ARG A  73       5.734  15.883  31.171  1.00  4.670          H  
ATOM   1103  HA  ARG A  73       5.307  15.605  34.118  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73       3.530  16.926  32.029  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73       3.054  16.639  33.700  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73       5.450  18.325  32.898  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73       3.827  18.976  33.196  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73       3.868  18.208  35.457  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73       5.442  17.444  35.243  1.00  6.540          H  
ATOM   1110  HE  ARG A  73       4.874  20.272  35.521  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73       7.289  17.745  34.638  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73       8.628  18.821  34.872  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73       6.676  21.609  35.828  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73       8.296  21.017  35.572  1.00  6.540          H  
ATOM   1115  N   LEU A  74       4.102  13.941  31.610  1.00  3.890          N  
ATOM   1116  CA  LEU A  74       3.479  12.681  31.271  1.00  3.890          C  
ATOM   1117  C   LEU A  74       4.526  11.615  31.584  1.00  3.890          C  
ATOM   1118  O   LEU A  74       5.618  11.671  31.042  1.00  3.890          O  
ATOM   1119  CB  LEU A  74       3.133  12.681  29.770  1.00  5.450          C  
ATOM   1120  CG  LEU A  74       2.127  13.777  29.283  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74       2.073  13.765  27.753  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74       0.742  13.516  29.871  1.00  5.450          C  
ATOM   1123  H   LEU A  74       4.472  14.537  30.871  1.00  4.670          H  
ATOM   1124  HA  LEU A  74       2.601  12.513  31.891  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74       4.065  12.827  29.216  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74       2.725  11.716  29.501  1.00  6.540          H  
ATOM   1127  HG  LEU A  74       2.471  14.757  29.604  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74       1.383  14.537  27.402  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74       3.070  13.967  27.356  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74       1.733  12.793  27.404  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74       0.055  14.287  29.523  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74       0.382  12.539  29.548  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74       0.787  13.546  30.955  1.00  6.540          H  
ATOM   1134  N   LEU A  75       4.199  10.621  32.418  1.00  3.890          N  
ATOM   1135  CA  LEU A  75       5.183   9.586  32.795  1.00  3.750          C  
ATOM   1136  C   LEU A  75       5.782   8.737  31.641  1.00  3.330          C  
ATOM   1137  O   LEU A  75       6.970   8.372  31.705  1.00  3.380          O  
ATOM   1138  CB  LEU A  75       4.612   8.643  33.882  1.00  5.310          C  
ATOM   1139  CG  LEU A  75       5.554   7.478  34.367  1.00  5.310          C  
ATOM   1140  CD1 LEU A  75       6.838   8.041  34.985  1.00  5.310          C  
ATOM   1141  CD2 LEU A  75       4.812   6.621  35.379  1.00  5.310          C  
ATOM   1142  H   LEU A  75       3.284  10.626  32.844  1.00  4.670          H  
ATOM   1143  HA  LEU A  75       6.007  10.126  33.258  1.00  4.500          H  
ATOM   1144 1HB  LEU A  75       4.387   9.251  34.758  1.00  6.370          H  
ATOM   1145 2HB  LEU A  75       3.689   8.196  33.553  1.00  6.370          H  
ATOM   1146  HG  LEU A  75       5.831   6.865  33.518  1.00  6.370          H  
ATOM   1147 1HD1 LEU A  75       7.483   7.223  35.311  1.00  6.370          H  
ATOM   1148 2HD1 LEU A  75       7.368   8.635  34.270  1.00  6.370          H  
ATOM   1149 3HD1 LEU A  75       6.570   8.651  35.825  1.00  6.370          H  
ATOM   1150 1HD2 LEU A  75       5.459   5.803  35.703  1.00  6.370          H  
ATOM   1151 2HD2 LEU A  75       4.534   7.228  36.241  1.00  6.370          H  
ATOM   1152 3HD2 LEU A  75       3.914   6.211  34.918  1.00  6.370          H  
ATOM   1153  N   PRO A  76       4.993   8.325  30.610  1.00  3.320          N  
ATOM   1154  CA  PRO A  76       5.449   7.510  29.495  1.00  3.320          C  
ATOM   1155  C   PRO A  76       6.672   8.178  28.863  1.00  2.630          C  
ATOM   1156  O   PRO A  76       6.760   9.403  28.834  1.00  2.840          O  
ATOM   1157  CB  PRO A  76       4.202   7.449  28.602  1.00  4.980          C  
ATOM   1158  CG  PRO A  76       3.054   7.592  29.551  1.00  4.980          C  
ATOM   1159  CD  PRO A  76       3.531   8.595  30.558  1.00  4.980          C  
ATOM   1160  HA  PRO A  76       5.689   6.515  29.854  1.00  3.980          H  
ATOM   1161 1HB  PRO A  76       4.212   8.232  27.894  1.00  5.980          H  
ATOM   1162 2HB  PRO A  76       4.178   6.517  28.043  1.00  5.980          H  
ATOM   1163 1HG  PRO A  76       2.154   7.923  29.008  1.00  5.980          H  
ATOM   1164 2HG  PRO A  76       2.815   6.620  30.003  1.00  5.980          H  
ATOM   1165 1HD  PRO A  76       3.336   9.579  30.152  1.00  5.980          H  
ATOM   1166 2HD  PRO A  76       3.025   8.409  31.492  1.00  5.980          H  
ATOM   1167  N   GLY A  77       7.634   7.363  28.435  1.00  2.370          N  
ATOM   1168  CA  GLY A  77       8.916   7.834  27.903  1.00  2.070          C  
ATOM   1169  C   GLY A  77       8.689   8.123  26.464  1.00  1.850          C  
ATOM   1170  O   GLY A  77       7.536   8.106  26.053  1.00  2.140          O  
ATOM   1171  H   GLY A  77       7.405   6.369  28.388  1.00  2.840          H  
ATOM   1172 1HA  GLY A  77       9.240   8.731  28.429  1.00  2.480          H  
ATOM   1173 2HA  GLY A  77       9.682   7.066  28.023  1.00  2.480          H  
ATOM   1174  N   TRP A  78       9.708   8.369  25.652  1.00  1.590          N  
ATOM   1175  CA  TRP A  78       9.278   8.674  24.289  1.00  1.410          C  
ATOM   1176  C   TRP A  78      10.085   8.130  23.137  1.00  1.270          C  
ATOM   1177  O   TRP A  78      11.192   7.608  23.286  1.00  1.350          O  
ATOM   1178  CB  TRP A  78       9.010  10.190  24.101  1.00  2.050          C  
ATOM   1179  CG  TRP A  78      10.087  11.192  24.362  1.00  2.050          C  
ATOM   1180  CD1 TRP A  78      10.963  11.659  23.445  1.00  2.050          C  
ATOM   1181  CD2 TRP A  78      10.353  11.930  25.578  1.00  2.050          C  
ATOM   1182  NE1 TRP A  78      11.765  12.615  23.990  1.00  2.050          N  
ATOM   1183  CE2 TRP A  78      11.404  12.805  25.294  1.00  2.050          C  
ATOM   1184  CE3 TRP A  78       9.784  11.933  26.858  1.00  2.050          C  
ATOM   1185  CZ2 TRP A  78      11.910  13.676  26.240  1.00  2.050          C  
ATOM   1186  CZ3 TRP A  78      10.298  12.808  27.812  1.00  2.050          C  
ATOM   1187  CH2 TRP A  78      11.330  13.658  27.510  1.00  2.050          C  
ATOM   1188  H   TRP A  78      10.699   8.382  25.968  1.00  1.910          H  
ATOM   1189  HA  TRP A  78       8.314   8.206  24.141  1.00  1.690          H  
ATOM   1190 1HB  TRP A  78       8.739  10.353  23.081  1.00  2.460          H  
ATOM   1191 2HB  TRP A  78       8.143  10.472  24.697  1.00  2.460          H  
ATOM   1192  HD1 TRP A  78      11.016  11.318  22.414  1.00  2.460          H  
ATOM   1193  HE1 TRP A  78      12.491  13.097  23.485  1.00  2.460          H  
ATOM   1194  HE3 TRP A  78       8.957  11.261  27.107  1.00  2.460          H  
ATOM   1195  HZ2 TRP A  78      12.726  14.359  26.013  1.00  2.460          H  
ATOM   1196  HZ3 TRP A  78       9.847  12.803  28.811  1.00  2.460          H  
ATOM   1197  HH2 TRP A  78      11.700  14.332  28.281  1.00  2.460          H  
ATOM   1198  N   VAL A  79       9.390   8.162  22.008  1.00  1.110          N  
ATOM   1199  CA  VAL A  79       9.797   7.726  20.685  1.00  1.020          C  
ATOM   1200  C   VAL A  79       9.556   8.673  19.525  1.00  0.910          C  
ATOM   1201  O   VAL A  79       8.547   9.377  19.424  1.00  0.860          O  
ATOM   1202  CB  VAL A  79       9.159   6.345  20.389  1.00  1.460          C  
ATOM   1203  CG1 VAL A  79       9.244   5.933  18.943  1.00  1.460          C  
ATOM   1204  CG2 VAL A  79       9.984   5.324  21.126  1.00  1.460          C  
ATOM   1205  H   VAL A  79       8.458   8.578  22.104  1.00  1.330          H  
ATOM   1206  HA  VAL A  79      10.871   7.569  20.737  1.00  1.220          H  
ATOM   1207  HB  VAL A  79       8.120   6.337  20.697  1.00  1.760          H  
ATOM   1208 1HG1 VAL A  79       8.809   4.965  18.853  1.00  1.760          H  
ATOM   1209 2HG1 VAL A  79       8.681   6.626  18.327  1.00  1.760          H  
ATOM   1210 3HG1 VAL A  79      10.272   5.909  18.622  1.00  1.760          H  
ATOM   1211 1HG2 VAL A  79       9.619   4.349  20.929  1.00  1.760          H  
ATOM   1212 2HG2 VAL A  79      11.000   5.372  20.780  1.00  1.760          H  
ATOM   1213 3HG2 VAL A  79       9.963   5.516  22.191  1.00  1.760          H  
ATOM   1214  N   ASN A  80      10.536   8.666  18.642  1.00  0.950          N  
ATOM   1215  CA  ASN A  80      10.477   9.372  17.385  1.00  0.980          C  
ATOM   1216  C   ASN A  80       9.999   8.336  16.360  1.00  0.920          C  
ATOM   1217  O   ASN A  80      10.738   7.384  16.078  1.00  0.970          O  
ATOM   1218  CB  ASN A  80      11.856   9.916  17.054  1.00  1.360          C  
ATOM   1219  CG  ASN A  80      12.337  10.874  18.116  1.00  1.360          C  
ATOM   1220  OD1 ASN A  80      11.579  11.754  18.554  1.00  1.360          O  
ATOM   1221  ND2 ASN A  80      13.566  10.709  18.564  1.00  1.360          N  
ATOM   1222  H   ASN A  80      11.354   8.081  18.850  1.00  1.140          H  
ATOM   1223  HA  ASN A  80       9.739  10.178  17.435  1.00  1.180          H  
ATOM   1224 1HB  ASN A  80      12.571   9.088  16.976  1.00  1.630          H  
ATOM   1225 2HB  ASN A  80      11.832  10.429  16.092  1.00  1.630          H  
ATOM   1226 1HD2 ASN A  80      13.907  11.315  19.280  1.00  1.630          H  
ATOM   1227 2HD2 ASN A  80      14.183   9.977  18.188  1.00  1.630          H  
ATOM   1228  N   VAL A  81       8.749   8.455  15.869  1.00  0.850          N  
ATOM   1229  CA  VAL A  81       8.187   7.432  14.965  1.00  0.820          C  
ATOM   1230  C   VAL A  81       7.817   7.961  13.588  1.00  0.760          C  
ATOM   1231  O   VAL A  81       7.261   9.056  13.455  1.00  0.780          O  
ATOM   1232  CB  VAL A  81       6.937   6.742  15.590  1.00  1.160          C  
ATOM   1233  CG1 VAL A  81       5.844   7.729  15.924  1.00  1.160          C  
ATOM   1234  CG2 VAL A  81       6.347   5.739  14.624  1.00  1.160          C  
ATOM   1235  H   VAL A  81       8.172   9.259  16.148  1.00  1.020          H  
ATOM   1236  HA  VAL A  81       8.944   6.657  14.822  1.00  0.980          H  
ATOM   1237  HB  VAL A  81       7.246   6.243  16.498  1.00  1.390          H  
ATOM   1238 1HG1 VAL A  81       5.005   7.207  16.345  1.00  1.390          H  
ATOM   1239 2HG1 VAL A  81       6.215   8.449  16.635  1.00  1.390          H  
ATOM   1240 3HG1 VAL A  81       5.519   8.235  15.029  1.00  1.390          H  
ATOM   1241 1HG2 VAL A  81       5.522   5.273  15.129  1.00  1.390          H  
ATOM   1242 2HG2 VAL A  81       5.982   6.226  13.726  1.00  1.390          H  
ATOM   1243 3HG2 VAL A  81       7.071   4.988  14.333  1.00  1.390          H  
ATOM   1244  N   LYS A  82       8.142   7.187  12.551  1.00  0.720          N  
ATOM   1245  CA  LYS A  82       7.774   7.580  11.207  1.00  0.710          C  
ATOM   1246  C   LYS A  82       6.409   6.993  10.875  1.00  0.620          C  
ATOM   1247  O   LYS A  82       6.174   5.786  11.007  1.00  0.700          O  
ATOM   1248  CB  LYS A  82       8.818   7.128  10.208  1.00  1.000          C  
ATOM   1249  CG  LYS A  82      10.167   7.791  10.365  1.00  1.000          C  
ATOM   1250  CD  LYS A  82      11.128   7.232   9.351  1.00  1.000          C  
ATOM   1251  CE  LYS A  82      12.532   7.744   9.511  1.00  1.000          C  
ATOM   1252  NZ  LYS A  82      13.457   6.975   8.642  1.00  1.000          N  
ATOM   1253  H   LYS A  82       8.592   6.273  12.688  1.00  0.860          H  
ATOM   1254  HA  LYS A  82       7.692   8.666  11.157  1.00  0.850          H  
ATOM   1255 1HB  LYS A  82       8.961   6.050  10.297  1.00  1.200          H  
ATOM   1256 2HB  LYS A  82       8.460   7.338   9.199  1.00  1.200          H  
ATOM   1257 1HG  LYS A  82      10.061   8.871  10.222  1.00  1.200          H  
ATOM   1258 2HG  LYS A  82      10.546   7.605  11.372  1.00  1.200          H  
ATOM   1259 1HD  LYS A  82      11.154   6.158   9.434  1.00  1.200          H  
ATOM   1260 2HD  LYS A  82      10.778   7.491   8.353  1.00  1.200          H  
ATOM   1261 1HE  LYS A  82      12.575   8.796   9.238  1.00  1.200          H  
ATOM   1262 2HE  LYS A  82      12.846   7.631  10.549  1.00  1.200          H  
ATOM   1263 1HZ  LYS A  82      14.404   7.302   8.753  1.00  1.200          H  
ATOM   1264 2HZ  LYS A  82      13.395   5.969   8.927  1.00  1.200          H  
ATOM   1265 3HZ  LYS A  82      13.181   7.057   7.680  1.00  1.200          H  
ATOM   1266  N   CYS A  83       5.492   7.874  10.521  1.00  0.550          N  
ATOM   1267  CA  CYS A  83       4.113   7.528  10.231  1.00  0.530          C  
ATOM   1268  C   CYS A  83       3.892   7.427   8.747  1.00  0.580          C  
ATOM   1269  O   CYS A  83       4.001   8.425   8.050  1.00  0.750          O  
ATOM   1270  CB  CYS A  83       3.260   8.590  10.869  1.00  0.750          C  
ATOM   1271  SG  CYS A  83       3.448   8.590  12.624  1.00  0.750          S  
ATOM   1272  H   CYS A  83       5.773   8.858  10.451  1.00  0.660          H  
ATOM   1273  HA  CYS A  83       3.891   6.564  10.661  1.00  0.640          H  
ATOM   1274 1HB  CYS A  83       3.592   9.546  10.515  1.00  0.900          H  
ATOM   1275 2HB  CYS A  83       2.243   8.492  10.615  1.00  0.900          H  
ATOM   1276  HG  CYS A  83       4.788   8.713  12.634  1.00  0.900          H  
ATOM   1277  N   ASN A  84       3.652   6.208   8.264  1.00  0.490          N  
ATOM   1278  CA  ASN A  84       3.559   5.905   6.839  1.00  0.530          C  
ATOM   1279  C   ASN A  84       2.132   5.808   6.304  1.00  0.520          C  
ATOM   1280  O   ASN A  84       1.270   5.089   6.833  1.00  0.520          O  
ATOM   1281  CB  ASN A  84       4.304   4.626   6.520  1.00  0.730          C  
ATOM   1282  CG  ASN A  84       4.687   4.466   5.030  1.00  0.730          C  
ATOM   1283  OD1 ASN A  84       3.914   4.745   4.121  1.00  0.730          O  
ATOM   1284  ND2 ASN A  84       5.904   4.015   4.796  1.00  0.730          N  
ATOM   1285  H   ASN A  84       3.528   5.429   8.910  1.00  0.590          H  
ATOM   1286  HA  ASN A  84       4.034   6.716   6.294  1.00  0.640          H  
ATOM   1287 1HB  ASN A  84       5.143   4.531   7.132  1.00  0.870          H  
ATOM   1288 2HB  ASN A  84       3.643   3.807   6.781  1.00  0.870          H  
ATOM   1289 1HD2 ASN A  84       6.238   3.872   3.843  1.00  0.870          H  
ATOM   1290 2HD2 ASN A  84       6.512   3.799   5.561  1.00  0.870          H  
ATOM   1291  N   TYR A  85       1.914   6.525   5.217  1.00  0.580          N  
ATOM   1292  CA  TYR A  85       0.680   6.532   4.463  1.00  0.620          C  
ATOM   1293  C   TYR A  85       1.119   5.943   3.136  1.00  0.660          C  
ATOM   1294  O   TYR A  85       1.576   6.671   2.241  1.00  0.790          O  
ATOM   1295  CB  TYR A  85       0.181   7.962   4.313  1.00  0.850          C  
ATOM   1296  CG  TYR A  85       0.123   8.599   5.638  1.00  0.850          C  
ATOM   1297  CD1 TYR A  85       1.226   9.327   6.047  1.00  0.850          C  
ATOM   1298  CD2 TYR A  85      -0.949   8.438   6.471  1.00  0.850          C  
ATOM   1299  CE1 TYR A  85       1.270   9.888   7.276  1.00  0.850          C  
ATOM   1300  CE2 TYR A  85      -0.914   9.015   7.713  1.00  0.850          C  
ATOM   1301  CZ  TYR A  85       0.203   9.738   8.126  1.00  0.850          C  
ATOM   1302  OH  TYR A  85       0.251  10.314   9.379  1.00  0.850          O  
ATOM   1303  H   TYR A  85       2.684   7.097   4.872  1.00  0.700          H  
ATOM   1304  HA  TYR A  85      -0.064   5.880   4.922  1.00  0.740          H  
ATOM   1305 1HB  TYR A  85       0.854   8.537   3.671  1.00  1.020          H  
ATOM   1306 2HB  TYR A  85      -0.814   7.971   3.870  1.00  1.020          H  
ATOM   1307  HD1 TYR A  85       2.073   9.439   5.379  1.00  1.020          H  
ATOM   1308  HD2 TYR A  85      -1.813   7.864   6.158  1.00  1.020          H  
ATOM   1309  HE1 TYR A  85       2.142  10.442   7.572  1.00  1.020          H  
ATOM   1310  HE2 TYR A  85      -1.754   8.905   8.369  1.00  1.020          H  
ATOM   1311  HH  TYR A  85       1.035  10.864   9.446  1.00  1.020          H  
ATOM   1312  N   LEU A  86       1.048   4.622   3.031  1.00  0.610          N  
ATOM   1313  CA  LEU A  86       1.623   3.975   1.867  1.00  0.660          C  
ATOM   1314  C   LEU A  86       0.583   3.873   0.796  1.00  0.610          C  
ATOM   1315  O   LEU A  86      -0.397   3.149   0.966  1.00  0.600          O  
ATOM   1316  CB  LEU A  86       2.083   2.570   2.222  1.00  0.900          C  
ATOM   1317  CG  LEU A  86       2.758   1.741   1.130  1.00  0.900          C  
ATOM   1318  CD1 LEU A  86       4.072   2.388   0.799  1.00  0.900          C  
ATOM   1319  CD2 LEU A  86       2.943   0.304   1.606  1.00  0.900          C  
ATOM   1320  H   LEU A  86       0.618   4.076   3.787  1.00  0.730          H  
ATOM   1321  HA  LEU A  86       2.451   4.581   1.515  1.00  0.790          H  
ATOM   1322 1HB  LEU A  86       2.774   2.652   3.048  1.00  1.080          H  
ATOM   1323 2HB  LEU A  86       1.238   2.057   2.540  1.00  1.080          H  
ATOM   1324  HG  LEU A  86       2.142   1.738   0.240  1.00  1.080          H  
ATOM   1325 1HD1 LEU A  86       4.590   1.837   0.044  1.00  1.080          H  
ATOM   1326 2HD1 LEU A  86       3.932   3.381   0.452  1.00  1.080          H  
ATOM   1327 3HD1 LEU A  86       4.668   2.398   1.696  1.00  1.080          H  
ATOM   1328 1HD2 LEU A  86       3.424  -0.285   0.821  1.00  1.080          H  
ATOM   1329 2HD2 LEU A  86       3.567   0.296   2.493  1.00  1.080          H  
ATOM   1330 3HD2 LEU A  86       1.970  -0.129   1.834  1.00  1.080          H  
ATOM   1331  N   ILE A  87       0.793   4.531  -0.328  1.00  0.640          N  
ATOM   1332  CA  ILE A  87      -0.269   4.521  -1.321  1.00  0.600          C  
ATOM   1333  C   ILE A  87       0.118   3.474  -2.363  1.00  0.610          C  
ATOM   1334  O   ILE A  87       1.210   3.538  -2.941  1.00  0.670          O  
ATOM   1335  CB  ILE A  87      -0.427   5.896  -1.998  1.00  0.860          C  
ATOM   1336  CG1 ILE A  87      -0.612   7.048  -0.959  1.00  0.860          C  
ATOM   1337  CG2 ILE A  87      -1.755   5.809  -2.766  1.00  0.860          C  
ATOM   1338  CD1 ILE A  87      -0.427   8.468  -1.570  1.00  0.860          C  
ATOM   1339  H   ILE A  87       1.658   5.073  -0.433  1.00  0.770          H  
ATOM   1340  HA  ILE A  87      -1.211   4.229  -0.862  1.00  0.720          H  
ATOM   1341  HB  ILE A  87       0.398   6.119  -2.661  1.00  1.030          H  
ATOM   1342 1HG1 ILE A  87      -1.599   6.974  -0.523  1.00  1.030          H  
ATOM   1343 2HG1 ILE A  87       0.127   6.930  -0.159  1.00  1.030          H  
ATOM   1344 1HG2 ILE A  87      -1.963   6.734  -3.245  1.00  1.030          H  
ATOM   1345 2HG2 ILE A  87      -1.709   5.019  -3.501  1.00  1.030          H  
ATOM   1346 3HG2 ILE A  87      -2.560   5.590  -2.082  1.00  1.030          H  
ATOM   1347 1HD1 ILE A  87      -0.542   9.219  -0.798  1.00  1.030          H  
ATOM   1348 2HD1 ILE A  87       0.576   8.541  -1.983  1.00  1.030          H  
ATOM   1349 3HD1 ILE A  87      -1.150   8.656  -2.354  1.00  1.030          H  
ATOM   1350  N   THR A  88      -0.744   2.477  -2.584  1.00  0.620          N  
ATOM   1351  CA  THR A  88      -0.356   1.398  -3.481  1.00  0.740          C  
ATOM   1352  C   THR A  88      -1.200   1.407  -4.749  1.00  0.770          C  
ATOM   1353  O   THR A  88      -2.408   1.713  -4.742  1.00  0.800          O  
ATOM   1354  CB  THR A  88      -0.493   0.018  -2.785  1.00  0.990          C  
ATOM   1355  OG1 THR A  88      -1.855  -0.335  -2.591  1.00  0.990          O  
ATOM   1356  CG2 THR A  88       0.103   0.151  -1.383  1.00  0.990          C  
ATOM   1357  H   THR A  88      -1.642   2.469  -2.106  1.00  0.740          H  
ATOM   1358  HA  THR A  88       0.680   1.532  -3.771  1.00  0.890          H  
ATOM   1359  HB  THR A  88       0.017  -0.755  -3.353  1.00  1.190          H  
ATOM   1360  HG1 THR A  88      -1.892  -1.271  -2.237  1.00  1.190          H  
ATOM   1361 1HG2 THR A  88      -0.009  -0.791  -0.872  1.00  1.190          H  
ATOM   1362 2HG2 THR A  88       1.143   0.414  -1.454  1.00  1.190          H  
ATOM   1363 3HG2 THR A  88      -0.425   0.915  -0.813  1.00  1.190          H  
ATOM   1364  N   TYR A  89      -0.527   1.031  -5.842  1.00  0.850          N  
ATOM   1365  CA  TYR A  89      -1.074   0.979  -7.191  1.00  1.010          C  
ATOM   1366  C   TYR A  89      -0.623  -0.240  -7.984  1.00  1.110          C  
ATOM   1367  O   TYR A  89       0.434  -0.805  -7.724  1.00  1.180          O  
ATOM   1368  CB  TYR A  89      -0.548   2.174  -7.961  1.00  1.350          C  
ATOM   1369  CG  TYR A  89      -0.783   3.447  -7.300  1.00  1.350          C  
ATOM   1370  CD1 TYR A  89       0.182   3.958  -6.455  1.00  1.350          C  
ATOM   1371  CD2 TYR A  89      -1.938   4.104  -7.513  1.00  1.350          C  
ATOM   1372  CE1 TYR A  89      -0.040   5.131  -5.847  1.00  1.350          C  
ATOM   1373  CE2 TYR A  89      -2.157   5.295  -6.925  1.00  1.350          C  
ATOM   1374  CZ  TYR A  89      -1.211   5.798  -6.096  1.00  1.350          C  
ATOM   1375  OH  TYR A  89      -1.414   6.975  -5.522  1.00  1.350          O  
ATOM   1376  H   TYR A  89       0.468   0.841  -5.721  1.00  1.020          H  
ATOM   1377  HA  TYR A  89      -2.162   0.984  -7.137  1.00  1.210          H  
ATOM   1378 1HB  TYR A  89       0.526   2.060  -8.124  1.00  1.620          H  
ATOM   1379 2HB  TYR A  89      -1.026   2.201  -8.942  1.00  1.620          H  
ATOM   1380  HD1 TYR A  89       1.113   3.414  -6.278  1.00  1.620          H  
ATOM   1381  HD2 TYR A  89      -2.674   3.662  -8.165  1.00  1.620          H  
ATOM   1382  HE1 TYR A  89       0.703   5.544  -5.179  1.00  1.620          H  
ATOM   1383  HE2 TYR A  89      -3.088   5.841  -7.105  1.00  1.620          H  
ATOM   1384  HH  TYR A  89      -2.057   7.470  -6.045  1.00  1.620          H  
ATOM   1385  N   TRP A  90      -1.353  -0.625  -9.015  1.00  1.330          N  
ATOM   1386  CA  TRP A  90      -0.741  -1.631  -9.900  1.00  1.610          C  
ATOM   1387  C   TRP A  90       0.448  -0.950 -10.597  1.00  1.480          C  
ATOM   1388  O   TRP A  90       0.334   0.197 -11.028  1.00  1.490          O  
ATOM   1389  CB  TRP A  90      -1.704  -2.246 -10.935  1.00  2.140          C  
ATOM   1390  CG  TRP A  90      -0.996  -3.279 -11.870  1.00  2.140          C  
ATOM   1391  CD1 TRP A  90      -0.040  -4.180 -11.519  1.00  2.140          C  
ATOM   1392  CD2 TRP A  90      -1.231  -3.513 -13.278  1.00  2.140          C  
ATOM   1393  NE1 TRP A  90       0.358  -4.901 -12.610  1.00  2.140          N  
ATOM   1394  CE2 TRP A  90      -0.366  -4.533 -13.674  1.00  2.140          C  
ATOM   1395  CE3 TRP A  90      -2.075  -2.963 -14.204  1.00  2.140          C  
ATOM   1396  CZ2 TRP A  90      -0.341  -5.014 -14.966  1.00  2.140          C  
ATOM   1397  CZ3 TRP A  90      -2.056  -3.442 -15.487  1.00  2.140          C  
ATOM   1398  CH2 TRP A  90      -1.220  -4.442 -15.866  1.00  2.140          C  
ATOM   1399  H   TRP A  90      -2.268  -0.172  -9.184  1.00  1.600          H  
ATOM   1400  HA  TRP A  90      -0.356  -2.446  -9.289  1.00  1.930          H  
ATOM   1401 1HB  TRP A  90      -2.532  -2.740 -10.430  1.00  2.570          H  
ATOM   1402 2HB  TRP A  90      -2.116  -1.456 -11.555  1.00  2.570          H  
ATOM   1403  HD1 TRP A  90       0.371  -4.303 -10.531  1.00  2.570          H  
ATOM   1404  HE1 TRP A  90       1.081  -5.616 -12.623  1.00  2.570          H  
ATOM   1405  HE3 TRP A  90      -2.741  -2.176 -13.924  1.00  2.570          H  
ATOM   1406  HZ2 TRP A  90       0.332  -5.811 -15.277  1.00  2.570          H  
ATOM   1407  HZ3 TRP A  90      -2.728  -2.997 -16.200  1.00  2.570          H  
ATOM   1408  HH2 TRP A  90      -1.244  -4.785 -16.901  1.00  2.570          H  
ATOM   1409  N   GLU A  91       1.595  -1.635 -10.721  1.00  1.620          N  
ATOM   1410  CA  GLU A  91       2.768  -1.023 -11.369  1.00  1.670          C  
ATOM   1411  C   GLU A  91       2.569  -0.526 -12.815  1.00  1.530          C  
ATOM   1412  O   GLU A  91       3.379   0.276 -13.293  1.00  1.930          O  
ATOM   1413  CB  GLU A  91       3.966  -1.989 -11.383  1.00  2.320          C  
ATOM   1414  CG  GLU A  91       3.783  -3.237 -12.276  1.00  2.320          C  
ATOM   1415  CD  GLU A  91       5.006  -4.104 -12.364  1.00  2.320          C  
ATOM   1416  OE1 GLU A  91       6.078  -3.623 -12.084  1.00  2.320          O  
ATOM   1417  OE2 GLU A  91       4.869  -5.252 -12.721  1.00  2.320          O  
ATOM   1418  H   GLU A  91       1.679  -2.580 -10.325  1.00  1.940          H  
ATOM   1419  HA  GLU A  91       3.039  -0.151 -10.787  1.00  2.000          H  
ATOM   1420 1HB  GLU A  91       4.857  -1.458 -11.717  1.00  2.780          H  
ATOM   1421 2HB  GLU A  91       4.157  -2.341 -10.364  1.00  2.780          H  
ATOM   1422 1HG  GLU A  91       2.975  -3.834 -11.863  1.00  2.780          H  
ATOM   1423 2HG  GLU A  91       3.503  -2.940 -13.279  1.00  2.780          H  
ATOM   1424  N   SER A  92       1.550  -1.027 -13.514  1.00  1.660          N  
ATOM   1425  CA  SER A  92       1.265  -0.684 -14.912  1.00  2.070          C  
ATOM   1426  C   SER A  92      -0.150  -0.246 -15.177  1.00  2.330          C  
ATOM   1427  O   SER A  92      -0.931   0.035 -14.273  1.00  3.020          O  
ATOM   1428  CB  SER A  92       1.528  -1.872 -15.824  1.00  2.730          C  
ATOM   1429  OG  SER A  92       1.380  -1.536 -17.212  1.00  2.730          O  
ATOM   1430  H   SER A  92       0.937  -1.672 -13.035  1.00  1.990          H  
ATOM   1431  HA  SER A  92       1.924   0.131 -15.201  1.00  2.480          H  
ATOM   1432 1HB  SER A  92       2.540  -2.226 -15.643  1.00  3.280          H  
ATOM   1433 2HB  SER A  92       0.875  -2.655 -15.574  1.00  3.280          H  
ATOM   1434  HG  SER A  92       0.395  -1.679 -17.466  1.00  3.280          H  
ATOM   1435  N   THR A  93      -0.449  -0.163 -16.459  1.00  2.540          N  
ATOM   1436  CA  THR A  93      -1.744   0.215 -16.978  1.00  3.330          C  
ATOM   1437  C   THR A  93      -2.157  -0.872 -17.924  1.00  3.890          C  
ATOM   1438  O   THR A  93      -1.381  -1.820 -18.120  1.00  3.890          O  
ATOM   1439  CB  THR A  93      -1.727   1.557 -17.712  1.00  4.350          C  
ATOM   1440  OG1 THR A  93      -3.075   1.946 -17.956  1.00  4.350          O  
ATOM   1441  CG2 THR A  93      -0.953   1.461 -19.047  1.00  4.350          C  
ATOM   1442  H   THR A  93       0.279  -0.411 -17.118  1.00  3.050          H  
ATOM   1443  HA  THR A  93      -2.470   0.268 -16.163  1.00  4.000          H  
ATOM   1444  HB  THR A  93      -1.261   2.301 -17.075  1.00  5.220          H  
ATOM   1445  HG1 THR A  93      -3.456   2.228 -17.087  1.00  5.220          H  
ATOM   1446 1HG2 THR A  93      -0.967   2.435 -19.530  1.00  5.220          H  
ATOM   1447 2HG2 THR A  93       0.077   1.174 -18.843  1.00  5.220          H  
ATOM   1448 3HG2 THR A  93      -1.397   0.736 -19.719  1.00  5.220          H  
ATOM   1449  N   GLY A  94      -3.330  -0.694 -18.535  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      -3.955  -1.648 -19.448  1.00  3.890          C  
ATOM   1451  C   GLY A  94      -5.386  -1.174 -19.770  1.00  3.890          C  
ATOM   1452  O   GLY A  94      -5.681   0.010 -19.629  1.00  3.890          O  
ATOM   1453  H   GLY A  94      -3.799   0.189 -18.334  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      -3.364  -1.718 -20.362  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      -3.963  -2.629 -18.979  1.00  4.670          H  
ATOM   1456  N   PRO A  95      -6.280  -2.060 -20.234  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      -7.658  -1.764 -20.628  1.00  3.890          C  
ATOM   1458  C   PRO A  95      -8.534  -1.038 -19.589  1.00  3.890          C  
ATOM   1459  O   PRO A  95      -8.693  -1.489 -18.446  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      -8.206  -3.173 -20.893  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      -6.991  -3.984 -21.303  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      -5.877  -3.466 -20.435  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      -7.634  -1.186 -21.566  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      -8.688  -3.564 -19.982  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      -8.979  -3.136 -21.673  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      -7.181  -5.058 -21.150  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      -6.790  -3.849 -22.378  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      -5.852  -4.013 -19.488  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      -4.925  -3.536 -20.983  1.00  7.000          H  
ATOM   1470  N   ALA A  96      -9.234  -0.015 -20.100  1.00  3.890          N  
ATOM   1471  CA  ALA A  96     -10.164   0.901 -19.415  1.00  3.890          C  
ATOM   1472  C   ALA A  96     -11.238   0.213 -18.584  1.00  3.890          C  
ATOM   1473  O   ALA A  96     -11.800   0.812 -17.665  1.00  3.890          O  
ATOM   1474  CB  ALA A  96     -10.847   1.789 -20.439  1.00  5.450          C  
ATOM   1475  H   ALA A  96      -9.038   0.207 -21.067  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      -9.572   1.520 -18.739  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96     -11.496   2.499 -19.926  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96     -10.094   2.332 -21.009  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96     -11.442   1.175 -21.113  1.00  6.540          H  
ATOM   1480  N   THR A  97     -11.566  -1.008 -18.971  1.00  3.890          N  
ATOM   1481  CA  THR A  97     -12.598  -1.833 -18.381  1.00  3.890          C  
ATOM   1482  C   THR A  97     -12.635  -1.844 -16.849  1.00  3.890          C  
ATOM   1483  O   THR A  97     -13.733  -1.860 -16.287  1.00  3.890          O  
ATOM   1484  CB  THR A  97     -12.442  -3.284 -18.892  1.00  5.450          C  
ATOM   1485  OG1 THR A  97     -12.564  -3.299 -20.327  1.00  5.450          O  
ATOM   1486  CG2 THR A  97     -13.529  -4.187 -18.298  1.00  5.450          C  
ATOM   1487  H   THR A  97     -11.042  -1.408 -19.735  1.00  4.670          H  
ATOM   1488  HA  THR A  97     -13.559  -1.454 -18.727  1.00  4.670          H  
ATOM   1489  HB  THR A  97     -11.456  -3.661 -18.613  1.00  6.540          H  
ATOM   1490  HG1 THR A  97     -12.293  -4.159 -20.664  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97     -13.404  -5.197 -18.683  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97     -13.463  -4.214 -17.217  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97     -14.509  -3.809 -18.587  1.00  6.540          H  
ATOM   1494  N   ASP A  98     -11.481  -1.909 -16.160  1.00  3.890          N  
ATOM   1495  CA  ASP A  98     -11.578  -2.012 -14.690  1.00  3.890          C  
ATOM   1496  C   ASP A  98     -10.386  -1.439 -13.899  1.00  3.890          C  
ATOM   1497  O   ASP A  98      -9.359  -1.059 -14.458  1.00  3.890          O  
ATOM   1498  CB  ASP A  98     -11.767  -3.518 -14.333  1.00  5.450          C  
ATOM   1499  CG  ASP A  98     -12.463  -3.857 -12.960  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98     -12.572  -2.983 -12.135  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98     -12.826  -4.989 -12.751  1.00  5.450          O  
ATOM   1502  H   ASP A  98     -10.582  -1.859 -16.658  1.00  4.670          H  
ATOM   1503  HA  ASP A  98     -12.470  -1.466 -14.378  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98     -12.357  -3.989 -15.114  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98     -10.793  -4.009 -14.344  1.00  6.540          H  
ATOM   1506  N   ALA A  99     -10.506  -1.503 -12.562  1.00  3.890          N  
ATOM   1507  CA  ALA A  99      -9.540  -1.047 -11.547  1.00  3.890          C  
ATOM   1508  C   ALA A  99      -8.228  -1.796 -11.633  1.00  3.890          C  
ATOM   1509  O   ALA A  99      -7.205  -1.347 -11.128  1.00  3.890          O  
ATOM   1510  CB  ALA A  99     -10.130  -1.209 -10.159  1.00  5.450          C  
ATOM   1511  H   ALA A  99     -11.395  -1.862 -12.216  1.00  4.670          H  
ATOM   1512  HA  ALA A  99      -9.333   0.009 -11.723  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99      -9.423  -0.847  -9.404  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99     -11.055  -0.639 -10.089  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99     -10.345  -2.254  -9.986  1.00  6.540          H  
ATOM   1516  N   ASP A 100      -8.270  -2.955 -12.260  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      -7.103  -3.781 -12.471  1.00  3.890          C  
ATOM   1518  C   ASP A 100      -6.095  -3.067 -13.365  1.00  3.890          C  
ATOM   1519  O   ASP A 100      -4.925  -3.438 -13.395  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      -7.462  -5.105 -13.149  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      -8.195  -6.118 -12.280  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      -8.277  -5.954 -11.084  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      -8.666  -7.072 -12.838  1.00  5.450          O  
ATOM   1524  H   ASP A 100      -9.164  -3.262 -12.614  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      -6.638  -3.981 -11.505  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      -8.084  -4.892 -14.021  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      -6.548  -5.566 -13.517  1.00  6.540          H  
ATOM   1528  N   ASN A 101      -6.552  -2.072 -14.143  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      -5.702  -1.360 -15.085  1.00  3.890          C  
ATOM   1530  C   ASN A 101      -5.815   0.176 -14.962  1.00  3.890          C  
ATOM   1531  O   ASN A 101      -6.514   0.798 -15.760  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      -6.107  -1.761 -16.459  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      -5.978  -3.232 -16.715  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      -4.892  -3.805 -16.801  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      -7.100  -3.874 -16.871  1.00  5.450          N  
ATOM   1536  H   ASN A 101      -7.534  -1.784 -14.083  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      -4.668  -1.651 -14.935  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      -7.141  -1.475 -16.602  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      -5.533  -1.210 -17.136  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      -7.091  -4.855 -17.049  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      -7.962  -3.362 -16.842  1.00  6.540          H  
ATOM   1542  N   PRO A 102      -5.146   0.807 -13.980  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      -5.173   2.225 -13.637  1.00  3.890          C  
ATOM   1544  C   PRO A 102      -4.437   3.054 -14.669  1.00  3.890          C  
ATOM   1545  O   PRO A 102      -3.638   2.506 -15.424  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      -4.413   2.270 -12.320  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      -4.314   0.847 -11.879  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      -4.258   0.058 -13.107  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      -6.214   2.562 -13.520  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      -3.432   2.762 -12.456  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      -4.979   2.863 -11.593  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      -3.408   0.719 -11.276  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      -5.168   0.567 -11.243  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      -3.240   0.056 -13.508  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      -4.602  -0.919 -12.843  1.00  7.000          H  
ATOM   1556  N   ASP A 103      -4.660   4.366 -14.675  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      -3.870   5.260 -15.521  1.00  3.890          C  
ATOM   1558  C   ASP A 103      -2.400   5.111 -15.121  1.00  3.890          C  
ATOM   1559  O   ASP A 103      -2.097   4.940 -13.939  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      -4.323   6.702 -15.369  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      -5.696   6.978 -15.943  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      -6.218   6.157 -16.657  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      -6.222   8.018 -15.651  1.00  5.450          O  
ATOM   1564  H   ASP A 103      -5.370   4.761 -14.075  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      -3.979   4.959 -16.564  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      -4.290   7.008 -14.327  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      -3.633   7.316 -15.918  1.00  6.540          H  
ATOM   1568  N   SER A 104      -1.490   5.164 -16.092  1.00  3.890          N  
ATOM   1569  CA  SER A 104      -0.072   4.951 -15.810  1.00  3.890          C  
ATOM   1570  C   SER A 104       0.592   5.894 -14.824  1.00  3.890          C  
ATOM   1571  O   SER A 104       0.552   7.122 -14.974  1.00  3.890          O  
ATOM   1572  CB  SER A 104       0.726   5.079 -17.098  1.00  5.450          C  
ATOM   1573  OG  SER A 104       0.416   4.081 -18.011  1.00  5.450          O  
ATOM   1574  H   SER A 104      -1.782   5.337 -17.044  1.00  4.670          H  
ATOM   1575  HA  SER A 104       0.033   3.935 -15.425  1.00  4.670          H  
ATOM   1576 1HB  SER A 104       0.526   6.055 -17.541  1.00  6.540          H  
ATOM   1577 2HB  SER A 104       1.782   5.045 -16.869  1.00  6.540          H  
ATOM   1578  HG  SER A 104       0.935   4.276 -18.797  1.00  6.540          H  
ATOM   1579  N   GLN A 105       1.284   5.278 -13.865  1.00  3.890          N  
ATOM   1580  CA  GLN A 105       2.122   5.918 -12.861  1.00  3.890          C  
ATOM   1581  C   GLN A 105       1.549   7.307 -12.393  1.00  3.890          C  
ATOM   1582  O   GLN A 105       0.460   7.285 -11.787  1.00  3.890          O  
ATOM   1583  CB  GLN A 105       3.606   5.810 -13.290  1.00  5.450          C  
ATOM   1584  CG  GLN A 105       4.137   4.357 -13.407  1.00  5.450          C  
ATOM   1585  CD  GLN A 105       3.884   3.778 -14.826  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105       4.010   4.522 -15.804  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105       3.556   2.493 -14.959  1.00  5.450          N  
ATOM   1588  H   GLN A 105       1.203   4.267 -13.838  1.00  4.670          H  
ATOM   1589  HA  GLN A 105       2.081   5.290 -11.972  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105       3.770   6.176 -14.277  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105       4.252   6.329 -12.577  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105       5.209   4.350 -13.216  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105       3.624   3.725 -12.681  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105       3.409   2.112 -15.871  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105       3.481   1.855 -14.163  1.00  6.540          H  
ATOM   1596  N   PRO A 106       2.157   8.508 -12.716  1.00  3.890          N  
ATOM   1597  CA  PRO A 106       1.799   9.821 -12.186  1.00  3.890          C  
ATOM   1598  C   PRO A 106       0.375  10.254 -12.471  1.00  3.890          C  
ATOM   1599  O   PRO A 106      -0.169  11.062 -11.719  1.00  3.890          O  
ATOM   1600  CB  PRO A 106       2.754  10.774 -12.918  1.00  5.830          C  
ATOM   1601  CG  PRO A 106       3.120  10.071 -14.175  1.00  5.830          C  
ATOM   1602  CD  PRO A 106       3.162   8.624 -13.813  1.00  5.830          C  
ATOM   1603  HA  PRO A 106       2.025   9.865 -11.124  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106       2.245  11.732 -13.110  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106       3.622  10.992 -12.281  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106       2.373  10.286 -14.964  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106       4.085  10.440 -14.548  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106       2.854   8.068 -14.707  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106       4.181   8.406 -13.472  1.00  7.000          H  
ATOM   1610  N   ASP A 107      -0.257   9.687 -13.501  1.00  3.790          N  
ATOM   1611  CA  ASP A 107      -1.621  10.062 -13.847  1.00  3.530          C  
ATOM   1612  C   ASP A 107      -2.609   9.646 -12.763  1.00  3.250          C  
ATOM   1613  O   ASP A 107      -3.711  10.186 -12.670  1.00  3.190          O  
ATOM   1614  CB  ASP A 107      -2.028   9.424 -15.167  1.00  5.050          C  
ATOM   1615  CG  ASP A 107      -1.371  10.024 -16.412  1.00  5.050          C  
ATOM   1616  OD1 ASP A 107      -0.841  11.114 -16.344  1.00  5.050          O  
ATOM   1617  OD2 ASP A 107      -1.394   9.366 -17.432  1.00  5.050          O  
ATOM   1618  H   ASP A 107       0.196   8.985 -14.099  1.00  4.550          H  
ATOM   1619  HA  ASP A 107      -1.662  11.146 -13.954  1.00  4.240          H  
ATOM   1620 1HB  ASP A 107      -1.761   8.367 -15.125  1.00  6.060          H  
ATOM   1621 2HB  ASP A 107      -3.111   9.493 -15.273  1.00  6.060          H  
ATOM   1622  N   ASN A 108      -2.239   8.634 -11.981  1.00  3.290          N  
ATOM   1623  CA  ASN A 108      -3.082   8.134 -10.911  1.00  3.260          C  
ATOM   1624  C   ASN A 108      -2.433   8.478  -9.559  1.00  2.900          C  
ATOM   1625  O   ASN A 108      -3.124   8.789  -8.568  1.00  2.790          O  
ATOM   1626  CB  ASN A 108      -3.292   6.644 -11.132  1.00  4.580          C  
ATOM   1627  CG  ASN A 108      -4.311   5.987 -10.264  1.00  4.580          C  
ATOM   1628  OD1 ASN A 108      -5.354   6.560  -9.929  1.00  4.580          O  
ATOM   1629  ND2 ASN A 108      -4.030   4.759  -9.940  1.00  4.580          N  
ATOM   1630  H   ASN A 108      -1.315   8.219 -12.104  1.00  3.950          H  
ATOM   1631  HA  ASN A 108      -4.047   8.639 -10.954  1.00  3.910          H  
ATOM   1632 1HB  ASN A 108      -3.569   6.478 -12.169  1.00  5.490          H  
ATOM   1633 2HB  ASN A 108      -2.335   6.135 -10.985  1.00  5.490          H  
ATOM   1634 1HD2 ASN A 108      -4.654   4.168  -9.374  1.00  5.490          H  
ATOM   1635 2HD2 ASN A 108      -3.176   4.353 -10.263  1.00  5.490          H  
ATOM   1636  N   GLN A 109      -1.090   8.434  -9.533  1.00  3.030          N  
ATOM   1637  CA  GLN A 109      -0.357   8.687  -8.307  1.00  3.050          C  
ATOM   1638  C   GLN A 109      -0.516  10.107  -7.805  1.00  2.490          C  
ATOM   1639  O   GLN A 109      -0.767  10.321  -6.618  1.00  2.710          O  
ATOM   1640  CB  GLN A 109       1.127   8.405  -8.498  1.00  4.260          C  
ATOM   1641  CG  GLN A 109       1.520   6.949  -8.644  1.00  4.260          C  
ATOM   1642  CD  GLN A 109       2.987   6.809  -8.927  1.00  4.260          C  
ATOM   1643  OE1 GLN A 109       3.555   7.652  -9.628  1.00  4.260          O  
ATOM   1644  NE2 GLN A 109       3.615   5.784  -8.358  1.00  4.260          N  
ATOM   1645  H   GLN A 109      -0.576   8.175 -10.377  1.00  3.640          H  
ATOM   1646  HA  GLN A 109      -0.737   8.028  -7.552  1.00  3.660          H  
ATOM   1647 1HB  GLN A 109       1.426   8.866  -9.387  1.00  5.110          H  
ATOM   1648 2HB  GLN A 109       1.688   8.874  -7.715  1.00  5.110          H  
ATOM   1649 1HG  GLN A 109       1.335   6.462  -7.716  1.00  5.110          H  
ATOM   1650 2HG  GLN A 109       0.945   6.477  -9.435  1.00  5.110          H  
ATOM   1651 1HE2 GLN A 109       4.638   5.663  -8.469  1.00  5.110          H  
ATOM   1652 2HE2 GLN A 109       3.113   5.138  -7.785  1.00  5.110          H  
ATOM   1653  N   ALA A 110      -0.412  11.084  -8.709  1.00  2.080          N  
ATOM   1654  CA  ALA A 110      -0.535  12.483  -8.342  1.00  1.920          C  
ATOM   1655  C   ALA A 110      -1.897  12.774  -7.771  1.00  1.490          C  
ATOM   1656  O   ALA A 110      -2.007  13.595  -6.841  1.00  1.420          O  
ATOM   1657  CB  ALA A 110      -0.302  13.347  -9.557  1.00  2.750          C  
ATOM   1658  H   ALA A 110      -0.237  10.887  -9.693  1.00  2.500          H  
ATOM   1659  HA  ALA A 110       0.216  12.702  -7.585  1.00  2.300          H  
ATOM   1660 1HB  ALA A 110      -0.375  14.396  -9.278  1.00  3.300          H  
ATOM   1661 2HB  ALA A 110       0.687  13.144  -9.963  1.00  3.300          H  
ATOM   1662 3HB  ALA A 110      -1.057  13.113 -10.310  1.00  3.300          H  
ATOM   1663  N   ILE A 111      -2.914  12.054  -8.322  1.00  1.400          N  
ATOM   1664  CA  ILE A 111      -3.975  12.726  -7.584  1.00  1.370          C  
ATOM   1665  C   ILE A 111      -4.060  12.262  -6.133  1.00  1.260          C  
ATOM   1666  O   ILE A 111      -4.330  13.079  -5.248  1.00  1.230          O  
ATOM   1667  CB  ILE A 111      -5.348  12.530  -8.296  1.00  1.930          C  
ATOM   1668  CG1 ILE A 111      -5.867  11.017  -8.241  1.00  1.930          C  
ATOM   1669  CG2 ILE A 111      -5.181  13.000  -9.776  1.00  1.930          C  
ATOM   1670  CD1 ILE A 111      -7.272  10.812  -8.762  1.00  1.930          C  
ATOM   1671  H   ILE A 111      -3.781  11.629  -8.594  1.00  1.680          H  
ATOM   1672  HA  ILE A 111      -3.822  13.802  -7.608  1.00  1.640          H  
ATOM   1673  HB  ILE A 111      -6.097  13.150  -7.802  1.00  2.320          H  
ATOM   1674 1HG1 ILE A 111      -5.197  10.368  -8.808  1.00  2.320          H  
ATOM   1675 2HG1 ILE A 111      -5.907  10.681  -7.212  1.00  2.320          H  
ATOM   1676 1HG2 ILE A 111      -6.125  12.927 -10.308  1.00  2.320          H  
ATOM   1677 2HG2 ILE A 111      -4.854  14.039  -9.783  1.00  2.320          H  
ATOM   1678 3HG2 ILE A 111      -4.435  12.386 -10.295  1.00  2.320          H  
ATOM   1679 1HD1 ILE A 111      -7.538   9.759  -8.660  1.00  2.320          H  
ATOM   1680 2HD1 ILE A 111      -7.966  11.420  -8.179  1.00  2.320          H  
ATOM   1681 3HD1 ILE A 111      -7.337  11.090  -9.809  1.00  2.320          H  
ATOM   1682  N   GLN A 112      -3.773  10.967  -5.870  1.00  1.490          N  
ATOM   1683  CA  GLN A 112      -3.899  10.507  -4.489  1.00  1.720          C  
ATOM   1684  C   GLN A 112      -2.950  11.231  -3.574  1.00  1.450          C  
ATOM   1685  O   GLN A 112      -3.315  11.669  -2.473  1.00  1.500          O  
ATOM   1686  CB  GLN A 112      -3.588   9.029  -4.353  1.00  2.320          C  
ATOM   1687  CG  GLN A 112      -4.584   8.052  -4.938  1.00  2.320          C  
ATOM   1688  CD  GLN A 112      -5.889   8.010  -4.153  1.00  2.320          C  
ATOM   1689  OE1 GLN A 112      -5.888   8.097  -2.918  1.00  2.320          O  
ATOM   1690  NE2 GLN A 112      -6.998   7.850  -4.856  1.00  2.320          N  
ATOM   1691  H   GLN A 112      -3.510  10.315  -6.621  1.00  1.790          H  
ATOM   1692  HA  GLN A 112      -4.912  10.685  -4.166  1.00  2.060          H  
ATOM   1693 1HB  GLN A 112      -2.632   8.872  -4.808  1.00  2.780          H  
ATOM   1694 2HB  GLN A 112      -3.480   8.791  -3.294  1.00  2.780          H  
ATOM   1695 1HG  GLN A 112      -4.807   8.345  -5.966  1.00  2.780          H  
ATOM   1696 2HG  GLN A 112      -4.144   7.059  -4.921  1.00  2.780          H  
ATOM   1697 1HE2 GLN A 112      -7.878   7.791  -4.387  1.00  2.780          H  
ATOM   1698 2HE2 GLN A 112      -6.951   7.770  -5.856  1.00  2.780          H  
ATOM   1699  N   VAL A 113      -1.742  11.476  -4.068  1.00  1.430          N  
ATOM   1700  CA  VAL A 113      -0.775  12.121  -3.229  1.00  1.520          C  
ATOM   1701  C   VAL A 113      -1.231  13.467  -2.754  1.00  1.240          C  
ATOM   1702  O   VAL A 113      -1.122  13.737  -1.561  1.00  1.290          O  
ATOM   1703  CB  VAL A 113       0.570  12.267  -3.956  1.00  2.090          C  
ATOM   1704  CG1 VAL A 113       1.507  13.178  -3.181  1.00  2.090          C  
ATOM   1705  CG2 VAL A 113       1.213  10.919  -4.065  1.00  2.090          C  
ATOM   1706  H   VAL A 113      -1.484  11.149  -5.007  1.00  1.720          H  
ATOM   1707  HA  VAL A 113      -0.618  11.487  -2.354  1.00  1.820          H  
ATOM   1708  HB  VAL A 113       0.406  12.688  -4.949  1.00  2.510          H  
ATOM   1709 1HG1 VAL A 113       2.452  13.259  -3.714  1.00  2.510          H  
ATOM   1710 2HG1 VAL A 113       1.084  14.157  -3.104  1.00  2.510          H  
ATOM   1711 3HG1 VAL A 113       1.679  12.773  -2.183  1.00  2.510          H  
ATOM   1712 1HG2 VAL A 113       2.168  11.022  -4.583  1.00  2.510          H  
ATOM   1713 2HG2 VAL A 113       1.374  10.524  -3.070  1.00  2.510          H  
ATOM   1714 3HG2 VAL A 113       0.575  10.241  -4.612  1.00  2.510          H  
ATOM   1715  N   MET A 114      -1.740  14.316  -3.643  1.00  1.150          N  
ATOM   1716  CA  MET A 114      -2.075  15.626  -3.133  1.00  1.310          C  
ATOM   1717  C   MET A 114      -3.492  15.781  -2.586  1.00  1.250          C  
ATOM   1718  O   MET A 114      -3.669  16.329  -1.491  1.00  1.530          O  
ATOM   1719  CB  MET A 114      -1.839  16.660  -4.218  1.00  1.770          C  
ATOM   1720  CG  MET A 114      -1.898  18.076  -3.722  1.00  1.770          C  
ATOM   1721  SD  MET A 114      -1.504  19.289  -4.966  1.00  1.770          S  
ATOM   1722  CE  MET A 114      -1.422  20.748  -3.938  1.00  1.770          C  
ATOM   1723  H   MET A 114      -1.836  14.065  -4.638  1.00  1.380          H  
ATOM   1724  HA  MET A 114      -1.393  15.847  -2.324  1.00  1.570          H  
ATOM   1725 1HB  MET A 114      -0.892  16.482  -4.679  1.00  2.120          H  
ATOM   1726 2HB  MET A 114      -2.602  16.548  -4.990  1.00  2.120          H  
ATOM   1727 1HG  MET A 114      -2.896  18.290  -3.339  1.00  2.120          H  
ATOM   1728 2HG  MET A 114      -1.186  18.190  -2.909  1.00  2.120          H  
ATOM   1729 1HE  MET A 114      -1.181  21.613  -4.556  1.00  2.120          H  
ATOM   1730 2HE  MET A 114      -2.382  20.907  -3.446  1.00  2.120          H  
ATOM   1731 3HE  MET A 114      -0.645  20.620  -3.184  1.00  2.120          H  
ATOM   1732  N   SER A 115      -4.502  15.290  -3.305  1.00  1.090          N  
ATOM   1733  CA  SER A 115      -5.876  15.575  -2.910  1.00  1.300          C  
ATOM   1734  C   SER A 115      -6.485  14.617  -1.903  1.00  1.370          C  
ATOM   1735  O   SER A 115      -7.463  14.967  -1.241  1.00  1.740          O  
ATOM   1736  CB  SER A 115      -6.758  15.624  -4.143  1.00  1.740          C  
ATOM   1737  OG  SER A 115      -6.407  16.689  -4.988  1.00  1.740          O  
ATOM   1738  H   SER A 115      -4.343  14.742  -4.156  1.00  1.310          H  
ATOM   1739  HA  SER A 115      -5.884  16.569  -2.465  1.00  1.560          H  
ATOM   1740 1HB  SER A 115      -6.653  14.691  -4.688  1.00  2.080          H  
ATOM   1741 2HB  SER A 115      -7.799  15.714  -3.843  1.00  2.080          H  
ATOM   1742  HG  SER A 115      -7.039  16.669  -5.710  1.00  2.080          H  
ATOM   1743  N   GLN A 116      -5.953  13.407  -1.788  1.00  1.170          N  
ATOM   1744  CA  GLN A 116      -6.531  12.447  -0.877  1.00  1.360          C  
ATOM   1745  C   GLN A 116      -5.662  12.267   0.378  1.00  1.170          C  
ATOM   1746  O   GLN A 116      -6.179  12.168   1.489  1.00  1.360          O  
ATOM   1747  CB  GLN A 116      -6.742  11.150  -1.661  1.00  1.830          C  
ATOM   1748  CG  GLN A 116      -7.970  11.156  -2.647  1.00  1.830          C  
ATOM   1749  CD  GLN A 116      -7.819  12.036  -3.891  1.00  1.830          C  
ATOM   1750  OE1 GLN A 116      -6.764  12.151  -4.462  1.00  1.830          O  
ATOM   1751  NE2 GLN A 116      -8.915  12.647  -4.325  1.00  1.830          N  
ATOM   1752  H   GLN A 116      -5.137  13.117  -2.330  1.00  1.400          H  
ATOM   1753  HA  GLN A 116      -7.507  12.811  -0.555  1.00  1.630          H  
ATOM   1754 1HB  GLN A 116      -5.866  10.965  -2.235  1.00  2.190          H  
ATOM   1755 2HB  GLN A 116      -6.836  10.326  -1.019  1.00  2.190          H  
ATOM   1756 1HG  GLN A 116      -8.148  10.137  -2.976  1.00  2.190          H  
ATOM   1757 2HG  GLN A 116      -8.838  11.538  -2.106  1.00  2.190          H  
ATOM   1758 1HE2 GLN A 116      -8.885  13.230  -5.138  1.00  2.190          H  
ATOM   1759 2HE2 GLN A 116      -9.797  12.479  -3.852  1.00  2.190          H  
ATOM   1760  N   VAL A 117      -4.337  12.287   0.217  1.00  0.900          N  
ATOM   1761  CA  VAL A 117      -3.470  12.051   1.368  1.00  0.840          C  
ATOM   1762  C   VAL A 117      -2.810  13.300   1.969  1.00  0.890          C  
ATOM   1763  O   VAL A 117      -3.059  13.598   3.139  1.00  0.950          O  
ATOM   1764  CB  VAL A 117      -2.414  10.996   0.998  1.00  1.200          C  
ATOM   1765  CG1 VAL A 117      -1.424  10.749   2.178  1.00  1.200          C  
ATOM   1766  CG2 VAL A 117      -3.166   9.726   0.629  1.00  1.200          C  
ATOM   1767  H   VAL A 117      -3.958  12.349  -0.731  1.00  1.080          H  
ATOM   1768  HA  VAL A 117      -4.085  11.606   2.150  1.00  1.010          H  
ATOM   1769  HB  VAL A 117      -1.827  11.344   0.139  1.00  1.440          H  
ATOM   1770 1HG1 VAL A 117      -0.699   9.991   1.882  1.00  1.440          H  
ATOM   1771 2HG1 VAL A 117      -0.892  11.665   2.428  1.00  1.440          H  
ATOM   1772 3HG1 VAL A 117      -1.972  10.402   3.053  1.00  1.440          H  
ATOM   1773 1HG2 VAL A 117      -2.484   8.950   0.363  1.00  1.440          H  
ATOM   1774 2HG2 VAL A 117      -3.746   9.415   1.479  1.00  1.440          H  
ATOM   1775 3HG2 VAL A 117      -3.834   9.913  -0.212  1.00  1.440          H  
ATOM   1776  N   LEU A 118      -2.021  14.075   1.213  1.00  0.960          N  
ATOM   1777  CA  LEU A 118      -1.359  15.243   1.814  1.00  1.070          C  
ATOM   1778  C   LEU A 118      -2.426  16.220   2.335  1.00  1.070          C  
ATOM   1779  O   LEU A 118      -2.300  16.784   3.431  1.00  1.110          O  
ATOM   1780  CB  LEU A 118      -0.423  15.898   0.792  1.00  1.450          C  
ATOM   1781  CG  LEU A 118       0.873  15.064   0.357  1.00  1.450          C  
ATOM   1782  CD1 LEU A 118       1.542  15.768  -0.823  1.00  1.450          C  
ATOM   1783  CD2 LEU A 118       1.852  14.923   1.496  1.00  1.450          C  
ATOM   1784  H   LEU A 118      -1.830  13.842   0.235  1.00  1.150          H  
ATOM   1785  HA  LEU A 118      -0.774  14.908   2.662  1.00  1.280          H  
ATOM   1786 1HB  LEU A 118      -0.998  16.076  -0.099  1.00  1.740          H  
ATOM   1787 2HB  LEU A 118      -0.095  16.854   1.181  1.00  1.740          H  
ATOM   1788  HG  LEU A 118       0.576  14.073   0.046  1.00  1.740          H  
ATOM   1789 1HD1 LEU A 118       2.414  15.197  -1.144  1.00  1.740          H  
ATOM   1790 2HD1 LEU A 118       0.836  15.835  -1.633  1.00  1.740          H  
ATOM   1791 3HD1 LEU A 118       1.851  16.756  -0.552  1.00  1.740          H  
ATOM   1792 1HD2 LEU A 118       2.706  14.355   1.153  1.00  1.740          H  
ATOM   1793 2HD2 LEU A 118       2.186  15.892   1.822  1.00  1.740          H  
ATOM   1794 3HD2 LEU A 118       1.398  14.414   2.305  1.00  1.740          H  
ATOM   1795  N   ALA A 119      -3.557  16.289   1.617  1.00  1.120          N  
ATOM   1796  CA  ALA A 119      -4.715  17.107   1.977  1.00  1.240          C  
ATOM   1797  C   ALA A 119      -5.255  16.773   3.362  1.00  1.110          C  
ATOM   1798  O   ALA A 119      -5.945  17.595   3.958  1.00  1.240          O  
ATOM   1799  CB  ALA A 119      -5.830  16.912   0.971  1.00  1.690          C  
ATOM   1800  H   ALA A 119      -3.565  15.845   0.697  1.00  1.340          H  
ATOM   1801  HA  ALA A 119      -4.403  18.147   1.985  1.00  1.490          H  
ATOM   1802 1HB  ALA A 119      -6.674  17.543   1.238  1.00  2.030          H  
ATOM   1803 2HB  ALA A 119      -5.479  17.182  -0.018  1.00  2.030          H  
ATOM   1804 3HB  ALA A 119      -6.144  15.867   0.974  1.00  2.030          H  
ATOM   1805  N   ALA A 120      -5.036  15.550   3.841  1.00  0.960          N  
ATOM   1806  CA  ALA A 120      -5.495  15.152   5.157  1.00  0.990          C  
ATOM   1807  C   ALA A 120      -4.426  15.461   6.189  1.00  1.020          C  
ATOM   1808  O   ALA A 120      -4.691  16.025   7.253  1.00  1.200          O  
ATOM   1809  CB  ALA A 120      -5.796  13.662   5.185  1.00  1.370          C  
ATOM   1810  H   ALA A 120      -4.459  14.899   3.316  1.00  1.150          H  
ATOM   1811  HA  ALA A 120      -6.372  15.731   5.401  1.00  1.190          H  
ATOM   1812 1HB  ALA A 120      -6.143  13.386   6.162  1.00  1.650          H  
ATOM   1813 2HB  ALA A 120      -6.544  13.422   4.464  1.00  1.650          H  
ATOM   1814 3HB  ALA A 120      -4.891  13.105   4.948  1.00  1.650          H  
ATOM   1815  N   LEU A 121      -3.181  15.148   5.823  1.00  0.990          N  
ATOM   1816  CA  LEU A 121      -2.038  15.252   6.724  1.00  1.170          C  
ATOM   1817  C   LEU A 121      -1.787  16.679   7.160  1.00  1.280          C  
ATOM   1818  O   LEU A 121      -1.312  16.924   8.271  1.00  1.440          O  
ATOM   1819  CB  LEU A 121      -0.777  14.723   6.037  1.00  1.570          C  
ATOM   1820  CG  LEU A 121      -0.797  13.247   5.636  1.00  1.570          C  
ATOM   1821  CD1 LEU A 121       0.512  12.900   4.973  1.00  1.570          C  
ATOM   1822  CD2 LEU A 121      -1.087  12.390   6.758  1.00  1.570          C  
ATOM   1823  H   LEU A 121      -3.048  14.724   4.900  1.00  1.190          H  
ATOM   1824  HA  LEU A 121      -2.250  14.686   7.624  1.00  1.400          H  
ATOM   1825 1HB  LEU A 121      -0.621  15.302   5.131  1.00  1.880          H  
ATOM   1826 2HB  LEU A 121       0.071  14.876   6.702  1.00  1.880          H  
ATOM   1827  HG  LEU A 121      -1.564  13.099   4.906  1.00  1.880          H  
ATOM   1828 1HD1 LEU A 121       0.488  11.863   4.644  1.00  1.880          H  
ATOM   1829 2HD1 LEU A 121       0.654  13.535   4.132  1.00  1.880          H  
ATOM   1830 3HD1 LEU A 121       1.328  13.037   5.676  1.00  1.880          H  
ATOM   1831 1HD2 LEU A 121      -1.105  11.393   6.374  1.00  1.880          H  
ATOM   1832 2HD2 LEU A 121      -0.313  12.499   7.517  1.00  1.880          H  
ATOM   1833 3HD2 LEU A 121      -2.052  12.605   7.191  1.00  1.880          H  
ATOM   1834  N   ILE A 122      -2.160  17.621   6.299  1.00  1.350          N  
ATOM   1835  CA  ILE A 122      -2.007  19.051   6.522  1.00  1.560          C  
ATOM   1836  C   ILE A 122      -2.642  19.515   7.841  1.00  1.530          C  
ATOM   1837  O   ILE A 122      -2.267  20.563   8.367  1.00  1.770          O  
ATOM   1838  CB  ILE A 122      -2.649  19.813   5.328  1.00  2.100          C  
ATOM   1839  CG1 ILE A 122      -2.237  21.320   5.261  1.00  2.100          C  
ATOM   1840  CG2 ILE A 122      -4.163  19.700   5.394  1.00  2.100          C  
ATOM   1841  CD1 ILE A 122      -0.776  21.559   4.955  1.00  2.100          C  
ATOM   1842  H   ILE A 122      -2.487  17.315   5.375  1.00  1.620          H  
ATOM   1843  HA  ILE A 122      -0.949  19.267   6.573  1.00  1.870          H  
ATOM   1844  HB  ILE A 122      -2.318  19.335   4.405  1.00  2.520          H  
ATOM   1845 1HG1 ILE A 122      -2.824  21.796   4.479  1.00  2.520          H  
ATOM   1846 2HG1 ILE A 122      -2.472  21.805   6.210  1.00  2.520          H  
ATOM   1847 1HG2 ILE A 122      -4.607  20.175   4.521  1.00  2.520          H  
ATOM   1848 2HG2 ILE A 122      -4.431  18.658   5.414  1.00  2.520          H  
ATOM   1849 3HG2 ILE A 122      -4.550  20.183   6.284  1.00  2.520          H  
ATOM   1850 1HD1 ILE A 122      -0.593  22.633   4.908  1.00  2.520          H  
ATOM   1851 2HD1 ILE A 122      -0.151  21.130   5.730  1.00  2.520          H  
ATOM   1852 3HD1 ILE A 122      -0.550  21.108   3.997  1.00  2.520          H  
ATOM   1853  N   ASN A 123      -3.639  18.780   8.344  1.00  1.490          N  
ATOM   1854  CA  ASN A 123      -4.298  19.140   9.586  1.00  1.770          C  
ATOM   1855  C   ASN A 123      -4.788  17.886  10.282  1.00  1.620          C  
ATOM   1856  O   ASN A 123      -5.974  17.547  10.220  1.00  1.990          O  
ATOM   1857  CB  ASN A 123      -5.446  20.102   9.331  1.00  2.370          C  
ATOM   1858  CG  ASN A 123      -6.053  20.653  10.604  1.00  2.370          C  
ATOM   1859  OD1 ASN A 123      -5.560  20.399  11.712  1.00  2.370          O  
ATOM   1860  ND2 ASN A 123      -7.114  21.414  10.463  1.00  2.370          N  
ATOM   1861  H   ASN A 123      -3.912  17.910   7.871  1.00  1.790          H  
ATOM   1862  HA  ASN A 123      -3.570  19.616  10.242  1.00  2.120          H  
ATOM   1863 1HB  ASN A 123      -5.088  20.934   8.725  1.00  2.840          H  
ATOM   1864 2HB  ASN A 123      -6.223  19.592   8.759  1.00  2.840          H  
ATOM   1865 1HD2 ASN A 123      -7.555  21.816  11.267  1.00  2.840          H  
ATOM   1866 2HD2 ASN A 123      -7.478  21.598   9.549  1.00  2.840          H  
ATOM   1867  N   ASN A 124      -3.887  17.206  10.988  1.00  1.610          N  
ATOM   1868  CA  ASN A 124      -4.207  15.908  11.573  1.00  1.650          C  
ATOM   1869  C   ASN A 124      -4.995  16.043  12.880  1.00  1.450          C  
ATOM   1870  O   ASN A 124      -4.502  15.775  13.976  1.00  1.400          O  
ATOM   1871  CB  ASN A 124      -2.927  15.107  11.754  1.00  2.290          C  
ATOM   1872  CG  ASN A 124      -3.161  13.668  12.101  1.00  2.290          C  
ATOM   1873  OD1 ASN A 124      -4.234  13.271  12.577  1.00  2.290          O  
ATOM   1874  ND2 ASN A 124      -2.163  12.867  11.844  1.00  2.290          N  
ATOM   1875  H   ASN A 124      -2.943  17.565  11.037  1.00  1.930          H  
ATOM   1876  HA  ASN A 124      -4.838  15.373  10.873  1.00  1.980          H  
ATOM   1877 1HB  ASN A 124      -2.348  15.152  10.826  1.00  2.750          H  
ATOM   1878 2HB  ASN A 124      -2.320  15.560  12.539  1.00  2.750          H  
ATOM   1879 1HD2 ASN A 124      -2.236  11.889  12.043  1.00  2.750          H  
ATOM   1880 2HD2 ASN A 124      -1.319  13.234  11.451  1.00  2.750          H  
ATOM   1881  N   ARG A 125      -6.260  16.403  12.714  1.00  1.570          N  
ATOM   1882  CA  ARG A 125      -7.215  16.669  13.790  1.00  1.640          C  
ATOM   1883  C   ARG A 125      -7.539  15.481  14.701  1.00  1.500          C  
ATOM   1884  O   ARG A 125      -8.072  15.669  15.791  1.00  1.810          O  
ATOM   1885  CB  ARG A 125      -8.526  17.178  13.208  1.00  2.270          C  
ATOM   1886  CG  ARG A 125      -8.456  18.558  12.576  1.00  2.270          C  
ATOM   1887  CD  ARG A 125      -9.764  18.986  12.010  1.00  2.270          C  
ATOM   1888  NE  ARG A 125     -10.151  18.194  10.836  1.00  2.270          N  
ATOM   1889  CZ  ARG A 125     -11.365  18.223  10.237  1.00  2.270          C  
ATOM   1890  NH1 ARG A 125     -12.326  18.998  10.702  1.00  2.270          N  
ATOM   1891  NH2 ARG A 125     -11.587  17.462   9.176  1.00  2.270          N  
ATOM   1892  H   ARG A 125      -6.508  16.625  11.745  1.00  1.880          H  
ATOM   1893  HA  ARG A 125      -6.792  17.459  14.412  1.00  1.970          H  
ATOM   1894 1HB  ARG A 125      -8.868  16.482  12.445  1.00  2.720          H  
ATOM   1895 2HB  ARG A 125      -9.284  17.207  13.988  1.00  2.720          H  
ATOM   1896 1HG  ARG A 125      -8.139  19.288  13.320  1.00  2.720          H  
ATOM   1897 2HG  ARG A 125      -7.738  18.539  11.767  1.00  2.720          H  
ATOM   1898 1HD  ARG A 125     -10.533  18.877  12.772  1.00  2.720          H  
ATOM   1899 2HD  ARG A 125      -9.691  20.031  11.709  1.00  2.720          H  
ATOM   1900  HE  ARG A 125      -9.450  17.589  10.429  1.00  2.720          H  
ATOM   1901 1HH1 ARG A 125     -12.166  19.580  11.510  1.00  2.720          H  
ATOM   1902 2HH1 ARG A 125     -13.229  19.012  10.249  1.00  2.720          H  
ATOM   1903 1HH2 ARG A 125     -10.851  16.867   8.819  1.00  2.720          H  
ATOM   1904 2HH2 ARG A 125     -12.489  17.474   8.721  1.00  2.720          H  
ATOM   1905  N   GLN A 126      -7.277  14.261  14.244  1.00  1.230          N  
ATOM   1906  CA  GLN A 126      -7.576  13.069  15.034  1.00  1.130          C  
ATOM   1907  C   GLN A 126      -6.402  12.564  15.856  1.00  1.120          C  
ATOM   1908  O   GLN A 126      -6.517  11.554  16.553  1.00  1.250          O  
ATOM   1909  CB  GLN A 126      -8.092  11.959  14.125  1.00  1.620          C  
ATOM   1910  CG  GLN A 126      -9.390  12.312  13.451  1.00  1.620          C  
ATOM   1911  CD  GLN A 126     -10.501  12.485  14.451  1.00  1.620          C  
ATOM   1912  OE1 GLN A 126     -10.746  11.600  15.283  1.00  1.620          O  
ATOM   1913  NE2 GLN A 126     -11.175  13.621  14.392  1.00  1.620          N  
ATOM   1914  H   GLN A 126      -6.834  14.164  13.339  1.00  1.480          H  
ATOM   1915  HA  GLN A 126      -8.365  13.325  15.740  1.00  1.360          H  
ATOM   1916 1HB  GLN A 126      -7.347  11.733  13.362  1.00  1.950          H  
ATOM   1917 2HB  GLN A 126      -8.244  11.056  14.706  1.00  1.950          H  
ATOM   1918 1HG  GLN A 126      -9.267  13.257  12.935  1.00  1.950          H  
ATOM   1919 2HG  GLN A 126      -9.659  11.553  12.750  1.00  1.950          H  
ATOM   1920 1HE2 GLN A 126     -11.922  13.797  15.035  1.00  1.950          H  
ATOM   1921 2HE2 GLN A 126     -10.940  14.310  13.707  1.00  1.950          H  
ATOM   1922  N   LEU A 127      -5.267  13.238  15.758  1.00  1.140          N  
ATOM   1923  CA  LEU A 127      -4.067  12.840  16.468  1.00  1.270          C  
ATOM   1924  C   LEU A 127      -3.916  13.671  17.749  1.00  1.470          C  
ATOM   1925  O   LEU A 127      -4.370  14.812  17.831  1.00  2.040          O  
ATOM   1926  CB  LEU A 127      -2.867  12.905  15.501  1.00  1.730          C  
ATOM   1927  CG  LEU A 127      -1.473  12.548  16.022  1.00  1.730          C  
ATOM   1928  CD1 LEU A 127      -1.396  11.087  16.467  1.00  1.730          C  
ATOM   1929  CD2 LEU A 127      -0.450  12.728  14.896  1.00  1.730          C  
ATOM   1930  H   LEU A 127      -5.222  14.081  15.176  1.00  1.370          H  
ATOM   1931  HA  LEU A 127      -4.185  11.804  16.769  1.00  1.520          H  
ATOM   1932 1HB  LEU A 127      -3.072  12.238  14.678  1.00  2.070          H  
ATOM   1933 2HB  LEU A 127      -2.816  13.922  15.105  1.00  2.070          H  
ATOM   1934  HG  LEU A 127      -1.244  13.203  16.838  1.00  2.070          H  
ATOM   1935 1HD1 LEU A 127      -0.390  10.884  16.812  1.00  2.070          H  
ATOM   1936 2HD1 LEU A 127      -2.091  10.882  17.266  1.00  2.070          H  
ATOM   1937 3HD1 LEU A 127      -1.626  10.439  15.621  1.00  2.070          H  
ATOM   1938 1HD2 LEU A 127       0.545  12.495  15.265  1.00  2.070          H  
ATOM   1939 2HD2 LEU A 127      -0.693  12.056  14.078  1.00  2.070          H  
ATOM   1940 3HD2 LEU A 127      -0.465  13.737  14.533  1.00  2.070          H  
ATOM   1941  N   ALA A 128      -3.314  13.065  18.772  1.00  1.710          N  
ATOM   1942  CA  ALA A 128      -3.099  13.682  20.083  1.00  2.170          C  
ATOM   1943  C   ALA A 128      -2.299  14.974  19.977  1.00  1.880          C  
ATOM   1944  O   ALA A 128      -1.558  15.185  19.024  1.00  2.260          O  
ATOM   1945  CB  ALA A 128      -2.402  12.708  21.005  1.00  2.850          C  
ATOM   1946  H   ALA A 128      -2.986  12.123  18.630  1.00  2.050          H  
ATOM   1947  HA  ALA A 128      -4.075  13.933  20.503  1.00  2.600          H  
ATOM   1948 1HB  ALA A 128      -2.266  13.167  21.987  1.00  3.420          H  
ATOM   1949 2HB  ALA A 128      -3.001  11.807  21.103  1.00  3.420          H  
ATOM   1950 3HB  ALA A 128      -1.456  12.460  20.590  1.00  3.420          H  
ATOM   1951  N   ASP A 129      -2.498  15.871  20.937  1.00  2.000          N  
ATOM   1952  CA  ASP A 129      -1.881  17.198  20.943  1.00  2.480          C  
ATOM   1953  C   ASP A 129      -0.382  17.311  20.634  1.00  2.450          C  
ATOM   1954  O   ASP A 129      -0.015  18.027  19.699  1.00  2.930          O  
ATOM   1955  CB  ASP A 129      -2.180  17.839  22.301  1.00  3.280          C  
ATOM   1956  CG  ASP A 129      -1.753  16.961  23.525  1.00  3.280          C  
ATOM   1957  OD1 ASP A 129      -1.034  15.985  23.357  1.00  3.280          O  
ATOM   1958  OD2 ASP A 129      -2.173  17.275  24.601  1.00  3.280          O  
ATOM   1959  H   ASP A 129      -3.106  15.626  21.708  1.00  2.400          H  
ATOM   1960  HA  ASP A 129      -2.404  17.787  20.186  1.00  2.980          H  
ATOM   1961 1HB  ASP A 129      -1.659  18.794  22.367  1.00  3.940          H  
ATOM   1962 2HB  ASP A 129      -3.247  18.046  22.375  1.00  3.940          H  
ATOM   1963  N   ILE A 130       0.484  16.590  21.338  1.00  2.560          N  
ATOM   1964  CA  ILE A 130       1.910  16.714  21.033  1.00  2.960          C  
ATOM   1965  C   ILE A 130       2.238  15.993  19.709  1.00  2.550          C  
ATOM   1966  O   ILE A 130       2.815  16.600  18.801  1.00  2.870          O  
ATOM   1967  CB  ILE A 130       2.828  16.311  22.234  1.00  3.980          C  
ATOM   1968  CG1 ILE A 130       2.635  17.333  23.378  1.00  3.980          C  
ATOM   1969  CG2 ILE A 130       4.328  16.206  21.753  1.00  3.980          C  
ATOM   1970  CD1 ILE A 130       3.233  16.901  24.741  1.00  3.980          C  
ATOM   1971  H   ILE A 130       0.116  16.024  22.103  1.00  3.070          H  
ATOM   1972  HA  ILE A 130       2.108  17.769  20.879  1.00  3.550          H  
ATOM   1973  HB  ILE A 130       2.520  15.387  22.652  1.00  4.780          H  
ATOM   1974 1HG1 ILE A 130       3.086  18.270  23.076  1.00  4.780          H  
ATOM   1975 2HG1 ILE A 130       1.561  17.495  23.516  1.00  4.780          H  
ATOM   1976 1HG2 ILE A 130       4.968  15.928  22.582  1.00  4.780          H  
ATOM   1977 2HG2 ILE A 130       4.420  15.442  20.977  1.00  4.780          H  
ATOM   1978 3HG2 ILE A 130       4.655  17.165  21.352  1.00  4.780          H  
ATOM   1979 1HD1 ILE A 130       3.037  17.679  25.480  1.00  4.780          H  
ATOM   1980 2HD1 ILE A 130       2.757  15.972  25.064  1.00  4.780          H  
ATOM   1981 3HD1 ILE A 130       4.305  16.746  24.668  1.00  4.780          H  
ATOM   1982  N   PRO A 131       1.885  14.702  19.523  1.00  2.480          N  
ATOM   1983  CA  PRO A 131       2.070  13.985  18.280  1.00  2.810          C  
ATOM   1984  C   PRO A 131       1.555  14.765  17.052  1.00  2.900          C  
ATOM   1985  O   PRO A 131       2.164  14.751  15.985  1.00  3.450          O  
ATOM   1986  CB  PRO A 131       1.267  12.705  18.565  1.00  4.210          C  
ATOM   1987  CG  PRO A 131       1.397  12.501  20.014  1.00  4.210          C  
ATOM   1988  CD  PRO A 131       1.312  13.859  20.601  1.00  4.210          C  
ATOM   1989  HA  PRO A 131       3.137  13.747  18.178  1.00  3.370          H  
ATOM   1990 1HB  PRO A 131       0.242  12.868  18.318  1.00  5.060          H  
ATOM   1991 2HB  PRO A 131       1.606  11.868  17.994  1.00  5.060          H  
ATOM   1992 1HG  PRO A 131       0.651  11.798  20.386  1.00  5.060          H  
ATOM   1993 2HG  PRO A 131       2.365  12.057  20.218  1.00  5.060          H  
ATOM   1994 1HD  PRO A 131       0.285  14.103  20.825  1.00  5.060          H  
ATOM   1995 2HD  PRO A 131       1.934  13.818  21.461  1.00  5.060          H  
ATOM   1996  N   GLY A 132       0.461  15.501  17.235  1.00  2.700          N  
ATOM   1997  CA  GLY A 132      -0.170  16.313  16.214  1.00  3.110          C  
ATOM   1998  C   GLY A 132       0.547  17.628  15.938  1.00  2.930          C  
ATOM   1999  O   GLY A 132       1.090  17.847  14.854  1.00  3.430          O  
ATOM   2000  H   GLY A 132      -0.044  15.456  18.115  1.00  3.240          H  
ATOM   2001 1HA  GLY A 132      -0.243  15.752  15.293  1.00  3.730          H  
ATOM   2002 2HA  GLY A 132      -1.194  16.521  16.533  1.00  3.730          H  
ATOM   2003  N   ALA A 133       0.526  18.528  16.912  1.00  2.580          N  
ATOM   2004  CA  ALA A 133       1.020  19.889  16.757  1.00  2.550          C  
ATOM   2005  C   ALA A 133       2.478  19.979  16.332  1.00  2.010          C  
ATOM   2006  O   ALA A 133       2.860  20.950  15.679  1.00  2.220          O  
ATOM   2007  CB  ALA A 133       0.830  20.650  18.057  1.00  3.580          C  
ATOM   2008  H   ALA A 133       0.142  18.261  17.821  1.00  3.100          H  
ATOM   2009  HA  ALA A 133       0.423  20.368  15.980  1.00  3.060          H  
ATOM   2010 1HB  ALA A 133       1.158  21.682  17.932  1.00  4.300          H  
ATOM   2011 2HB  ALA A 133      -0.222  20.629  18.336  1.00  4.300          H  
ATOM   2012 3HB  ALA A 133       1.405  20.177  18.829  1.00  4.300          H  
ATOM   2013  N   TYR A 134       3.311  19.014  16.712  1.00  1.640          N  
ATOM   2014  CA  TYR A 134       4.721  19.113  16.379  1.00  1.490          C  
ATOM   2015  C   TYR A 134       5.170  18.211  15.206  1.00  1.370          C  
ATOM   2016  O   TYR A 134       6.360  18.145  14.901  1.00  1.630          O  
ATOM   2017  CB  TYR A 134       5.484  18.789  17.666  1.00  2.150          C  
ATOM   2018  CG  TYR A 134       5.152  19.772  18.795  1.00  2.150          C  
ATOM   2019  CD1 TYR A 134       4.037  19.546  19.554  1.00  2.150          C  
ATOM   2020  CD2 TYR A 134       5.923  20.855  19.075  1.00  2.150          C  
ATOM   2021  CE1 TYR A 134       3.666  20.385  20.537  1.00  2.150          C  
ATOM   2022  CE2 TYR A 134       5.561  21.706  20.089  1.00  2.150          C  
ATOM   2023  CZ  TYR A 134       4.416  21.472  20.801  1.00  2.150          C  
ATOM   2024  OH  TYR A 134       4.008  22.313  21.790  1.00  2.150          O  
ATOM   2025  H   TYR A 134       2.999  18.223  17.289  1.00  1.970          H  
ATOM   2026  HA  TYR A 134       4.931  20.144  16.097  1.00  1.790          H  
ATOM   2027 1HB  TYR A 134       5.202  17.801  18.000  1.00  2.580          H  
ATOM   2028 2HB  TYR A 134       6.558  18.799  17.489  1.00  2.580          H  
ATOM   2029  HD1 TYR A 134       3.431  18.708  19.352  1.00  2.580          H  
ATOM   2030  HD2 TYR A 134       6.797  21.052  18.509  1.00  2.580          H  
ATOM   2031  HE1 TYR A 134       2.760  20.190  21.109  1.00  2.580          H  
ATOM   2032  HE2 TYR A 134       6.173  22.577  20.308  1.00  2.580          H  
ATOM   2033  HH  TYR A 134       3.108  22.087  22.052  1.00  2.580          H  
ATOM   2034  N   THR A 135       4.255  17.517  14.517  1.00  1.300          N  
ATOM   2035  CA  THR A 135       4.712  16.599  13.450  1.00  1.250          C  
ATOM   2036  C   THR A 135       5.356  17.303  12.252  1.00  1.350          C  
ATOM   2037  O   THR A 135       4.929  18.396  11.869  1.00  1.690          O  
ATOM   2038  CB  THR A 135       3.604  15.665  12.935  1.00  1.770          C  
ATOM   2039  OG1 THR A 135       4.213  14.696  12.096  1.00  1.770          O  
ATOM   2040  CG2 THR A 135       2.556  16.395  12.118  1.00  1.770          C  
ATOM   2041  H   THR A 135       3.255  17.615  14.730  1.00  1.560          H  
ATOM   2042  HA  THR A 135       5.472  15.963  13.890  1.00  1.500          H  
ATOM   2043  HB  THR A 135       3.133  15.182  13.777  1.00  2.120          H  
ATOM   2044  HG1 THR A 135       4.843  14.176  12.630  1.00  2.120          H  
ATOM   2045 1HG2 THR A 135       1.811  15.678  11.777  1.00  2.120          H  
ATOM   2046 2HG2 THR A 135       2.078  17.151  12.727  1.00  2.120          H  
ATOM   2047 3HG2 THR A 135       3.014  16.866  11.254  1.00  2.120          H  
ATOM   2048  N   GLN A 136       6.404  16.683  11.678  1.00  1.090          N  
ATOM   2049  CA  GLN A 136       7.083  17.263  10.497  1.00  1.140          C  
ATOM   2050  C   GLN A 136       6.960  16.379   9.245  1.00  1.020          C  
ATOM   2051  O   GLN A 136       6.877  15.156   9.349  1.00  0.880          O  
ATOM   2052  CB  GLN A 136       8.545  17.539  10.817  1.00  1.580          C  
ATOM   2053  CG  GLN A 136       8.727  18.403  12.034  1.00  1.580          C  
ATOM   2054  CD  GLN A 136       8.192  19.750  11.863  1.00  1.580          C  
ATOM   2055  OE1 GLN A 136       8.602  20.481  10.965  1.00  1.580          O  
ATOM   2056  NE2 GLN A 136       7.236  20.098  12.718  1.00  1.580          N  
ATOM   2057  H   GLN A 136       6.672  15.779  12.075  1.00  1.310          H  
ATOM   2058  HA  GLN A 136       6.608  18.218  10.259  1.00  1.370          H  
ATOM   2059 1HB  GLN A 136       9.087  16.605  10.958  1.00  1.890          H  
ATOM   2060 2HB  GLN A 136       8.988  18.071   9.992  1.00  1.890          H  
ATOM   2061 1HG  GLN A 136       8.209  17.949  12.863  1.00  1.890          H  
ATOM   2062 2HG  GLN A 136       9.788  18.493  12.246  1.00  1.890          H  
ATOM   2063 1HE2 GLN A 136       6.795  20.992  12.657  1.00  1.890          H  
ATOM   2064 2HE2 GLN A 136       6.920  19.437  13.445  1.00  1.890          H  
ATOM   2065  N   VAL A 137       7.034  16.977   8.050  1.00  1.230          N  
ATOM   2066  CA  VAL A 137       6.862  16.215   6.791  1.00  1.230          C  
ATOM   2067  C   VAL A 137       8.153  15.616   6.207  1.00  1.270          C  
ATOM   2068  O   VAL A 137       9.139  16.319   5.997  1.00  1.510          O  
ATOM   2069  CB  VAL A 137       6.197  17.135   5.747  1.00  1.720          C  
ATOM   2070  CG1 VAL A 137       6.008  16.409   4.414  1.00  1.720          C  
ATOM   2071  CG2 VAL A 137       4.884  17.621   6.288  1.00  1.720          C  
ATOM   2072  H   VAL A 137       7.173  17.998   8.022  1.00  1.480          H  
ATOM   2073  HA  VAL A 137       6.187  15.390   6.995  1.00  1.480          H  
ATOM   2074  HB  VAL A 137       6.847  17.995   5.564  1.00  2.070          H  
ATOM   2075 1HG1 VAL A 137       5.543  17.088   3.700  1.00  2.070          H  
ATOM   2076 2HG1 VAL A 137       6.968  16.076   4.015  1.00  2.070          H  
ATOM   2077 3HG1 VAL A 137       5.361  15.544   4.557  1.00  2.070          H  
ATOM   2078 1HG2 VAL A 137       4.427  18.296   5.566  1.00  2.070          H  
ATOM   2079 2HG2 VAL A 137       4.233  16.773   6.467  1.00  2.070          H  
ATOM   2080 3HG2 VAL A 137       5.040  18.159   7.223  1.00  2.070          H  
ATOM   2081  N   MET A 138       8.159  14.313   5.926  1.00  1.120          N  
ATOM   2082  CA  MET A 138       9.365  13.671   5.411  1.00  1.250          C  
ATOM   2083  C   MET A 138       9.353  13.538   3.881  1.00  1.270          C  
ATOM   2084  O   MET A 138       8.287  13.350   3.296  1.00  1.190          O  
ATOM   2085  CB  MET A 138       9.476  12.290   5.998  1.00  1.700          C  
ATOM   2086  CG  MET A 138       9.503  12.229   7.503  1.00  1.700          C  
ATOM   2087  SD  MET A 138      10.871  13.092   8.215  1.00  1.700          S  
ATOM   2088  CE  MET A 138      12.285  12.116   7.756  1.00  1.700          C  
ATOM   2089  H   MET A 138       7.321  13.734   6.062  1.00  1.340          H  
ATOM   2090  HA  MET A 138      10.206  14.261   5.739  1.00  1.500          H  
ATOM   2091 1HB  MET A 138       8.598  11.774   5.690  1.00  2.040          H  
ATOM   2092 2HB  MET A 138      10.326  11.757   5.577  1.00  2.040          H  
ATOM   2093 1HG  MET A 138       8.593  12.668   7.894  1.00  2.040          H  
ATOM   2094 2HG  MET A 138       9.542  11.191   7.830  1.00  2.040          H  
ATOM   2095 1HE  MET A 138      13.186  12.577   8.166  1.00  2.040          H  
ATOM   2096 2HE  MET A 138      12.175  11.111   8.159  1.00  2.040          H  
ATOM   2097 3HE  MET A 138      12.369  12.072   6.676  1.00  2.040          H  
ATOM   2098  N   PRO A 139      10.511  13.602   3.191  1.00  1.450          N  
ATOM   2099  CA  PRO A 139      10.629  13.326   1.767  1.00  1.470          C  
ATOM   2100  C   PRO A 139      10.093  11.921   1.476  1.00  1.180          C  
ATOM   2101  O   PRO A 139      10.406  11.003   2.234  1.00  1.060          O  
ATOM   2102  CB  PRO A 139      12.144  13.402   1.539  1.00  2.210          C  
ATOM   2103  CG  PRO A 139      12.648  14.327   2.626  1.00  2.210          C  
ATOM   2104  CD  PRO A 139      11.774  14.030   3.835  1.00  2.210          C  
ATOM   2105  HA  PRO A 139      10.105  14.109   1.218  1.00  1.760          H  
ATOM   2106 1HB  PRO A 139      12.583  12.392   1.591  1.00  2.650          H  
ATOM   2107 2HB  PRO A 139      12.348  13.784   0.527  1.00  2.650          H  
ATOM   2108 1HG  PRO A 139      13.718  14.140   2.819  1.00  2.650          H  
ATOM   2109 2HG  PRO A 139      12.566  15.376   2.297  1.00  2.650          H  
ATOM   2110 1HD  PRO A 139      12.197  13.227   4.458  1.00  2.650          H  
ATOM   2111 2HD  PRO A 139      11.654  14.978   4.383  1.00  2.650          H  
ATOM   2112  N   PRO A 140       9.330  11.712   0.392  1.00  1.120          N  
ATOM   2113  CA  PRO A 140       8.774  10.435  -0.024  1.00  0.910          C  
ATOM   2114  C   PRO A 140       9.794   9.515  -0.665  1.00  0.850          C  
ATOM   2115  O   PRO A 140      10.776   9.981  -1.247  1.00  0.990          O  
ATOM   2116  CB  PRO A 140       7.723  10.849  -1.043  1.00  1.360          C  
ATOM   2117  CG  PRO A 140       8.263  12.140  -1.644  1.00  1.360          C  
ATOM   2118  CD  PRO A 140       8.972  12.839  -0.496  1.00  1.360          C  
ATOM   2119  HA  PRO A 140       8.311   9.951   0.846  1.00  1.090          H  
ATOM   2120 1HB  PRO A 140       7.584  10.044  -1.784  1.00  1.640          H  
ATOM   2121 2HB  PRO A 140       6.779  10.968  -0.529  1.00  1.640          H  
ATOM   2122 1HG  PRO A 140       8.941  11.911  -2.482  1.00  1.640          H  
ATOM   2123 2HG  PRO A 140       7.438  12.745  -2.060  1.00  1.640          H  
ATOM   2124 1HD  PRO A 140       9.872  13.343  -0.880  1.00  1.640          H  
ATOM   2125 2HD  PRO A 140       8.277  13.535   0.013  1.00  1.640          H  
ATOM   2126  N   LYS A 141       9.482   8.223  -0.650  1.00  0.720          N  
ATOM   2127  CA  LYS A 141      10.257   7.211  -1.381  1.00  0.730          C  
ATOM   2128  C   LYS A 141       9.345   6.349  -2.269  1.00  0.730          C  
ATOM   2129  O   LYS A 141       8.169   6.152  -1.962  1.00  0.710          O  
ATOM   2130  CB  LYS A 141      11.036   6.310  -0.410  1.00  1.020          C  
ATOM   2131  CG  LYS A 141      12.045   7.033   0.506  1.00  1.020          C  
ATOM   2132  CD  LYS A 141      13.253   7.582  -0.259  1.00  1.020          C  
ATOM   2133  CE  LYS A 141      14.263   8.211   0.692  1.00  1.020          C  
ATOM   2134  NZ  LYS A 141      15.432   8.792  -0.035  1.00  1.020          N  
ATOM   2135  H   LYS A 141       8.673   7.958  -0.079  1.00  0.860          H  
ATOM   2136  HA  LYS A 141      10.959   7.719  -2.039  1.00  0.880          H  
ATOM   2137 1HB  LYS A 141      10.340   5.779   0.230  1.00  1.220          H  
ATOM   2138 2HB  LYS A 141      11.584   5.559  -0.982  1.00  1.220          H  
ATOM   2139 1HG  LYS A 141      11.543   7.864   1.008  1.00  1.220          H  
ATOM   2140 2HG  LYS A 141      12.395   6.340   1.268  1.00  1.220          H  
ATOM   2141 1HD  LYS A 141      13.734   6.780  -0.819  1.00  1.220          H  
ATOM   2142 2HD  LYS A 141      12.928   8.351  -0.957  1.00  1.220          H  
ATOM   2143 1HE  LYS A 141      13.768   9.003   1.257  1.00  1.220          H  
ATOM   2144 2HE  LYS A 141      14.621   7.452   1.387  1.00  1.220          H  
ATOM   2145 1HZ  LYS A 141      16.075   9.201   0.630  1.00  1.220          H  
ATOM   2146 2HZ  LYS A 141      15.905   8.065  -0.555  1.00  1.220          H  
ATOM   2147 3HZ  LYS A 141      15.110   9.507  -0.674  1.00  1.220          H  
ATOM   2148  N   GLU A 142       9.885   5.803  -3.361  1.00  0.810          N  
ATOM   2149  CA  GLU A 142       9.094   4.912  -4.224  1.00  0.860          C  
ATOM   2150  C   GLU A 142       9.808   3.577  -4.432  1.00  0.970          C  
ATOM   2151  O   GLU A 142      11.007   3.547  -4.721  1.00  1.200          O  
ATOM   2152  CB  GLU A 142       8.823   5.576  -5.586  1.00  1.180          C  
ATOM   2153  CG  GLU A 142       7.930   4.757  -6.559  1.00  1.180          C  
ATOM   2154  CD  GLU A 142       7.700   5.457  -7.894  1.00  1.180          C  
ATOM   2155  OE1 GLU A 142       8.677   5.846  -8.487  1.00  1.180          O  
ATOM   2156  OE2 GLU A 142       6.568   5.606  -8.326  1.00  1.180          O  
ATOM   2157  H   GLU A 142      10.851   5.993  -3.596  1.00  0.970          H  
ATOM   2158  HA  GLU A 142       8.138   4.709  -3.743  1.00  1.030          H  
ATOM   2159 1HB  GLU A 142       8.338   6.538  -5.425  1.00  1.420          H  
ATOM   2160 2HB  GLU A 142       9.769   5.767  -6.089  1.00  1.420          H  
ATOM   2161 1HG  GLU A 142       8.404   3.796  -6.754  1.00  1.420          H  
ATOM   2162 2HG  GLU A 142       6.967   4.560  -6.081  1.00  1.420          H  
ATOM   2163  N   ASN A 143       9.061   2.481  -4.267  1.00  1.030          N  
ATOM   2164  CA  ASN A 143       9.602   1.125  -4.444  1.00  1.230          C  
ATOM   2165  C   ASN A 143       8.482   0.121  -4.726  1.00  1.200          C  
ATOM   2166  O   ASN A 143       7.311   0.498  -4.774  1.00  1.730          O  
ATOM   2167  CB  ASN A 143      10.384   0.723  -3.188  1.00  1.640          C  
ATOM   2168  CG  ASN A 143      11.524  -0.274  -3.419  1.00  1.640          C  
ATOM   2169  OD1 ASN A 143      11.434  -1.157  -4.291  1.00  1.640          O  
ATOM   2170  ND2 ASN A 143      12.577  -0.143  -2.648  1.00  1.640          N  
ATOM   2171  H   ASN A 143       8.071   2.616  -4.022  1.00  1.240          H  
ATOM   2172  HA  ASN A 143      10.273   1.124  -5.305  1.00  1.480          H  
ATOM   2173 1HB  ASN A 143      10.801   1.618  -2.724  1.00  1.970          H  
ATOM   2174 2HB  ASN A 143       9.689   0.285  -2.469  1.00  1.970          H  
ATOM   2175 1HD2 ASN A 143      13.355  -0.765  -2.750  1.00  1.970          H  
ATOM   2176 2HD2 ASN A 143      12.608   0.584  -1.959  1.00  1.970          H  
ATOM   2177  N   LEU A 144       8.838  -1.158  -4.917  1.00  1.330          N  
ATOM   2178  CA  LEU A 144       7.826  -2.206  -5.111  1.00  1.810          C  
ATOM   2179  C   LEU A 144       7.842  -3.321  -4.054  1.00  2.000          C  
ATOM   2180  O   LEU A 144       6.777  -3.784  -3.620  1.00  2.110          O  
ATOM   2181  CB  LEU A 144       8.009  -2.950  -6.451  1.00  2.340          C  
ATOM   2182  CG  LEU A 144       7.393  -2.348  -7.730  1.00  2.340          C  
ATOM   2183  CD1 LEU A 144       8.217  -1.165  -8.201  1.00  2.340          C  
ATOM   2184  CD2 LEU A 144       7.289  -3.428  -8.796  1.00  2.340          C  
ATOM   2185  H   LEU A 144       9.824  -1.384  -4.914  1.00  1.600          H  
ATOM   2186  HA  LEU A 144       6.839  -1.742  -5.093  1.00  2.170          H  
ATOM   2187 1HB  LEU A 144       9.075  -3.078  -6.626  1.00  2.810          H  
ATOM   2188 2HB  LEU A 144       7.572  -3.940  -6.333  1.00  2.810          H  
ATOM   2189  HG  LEU A 144       6.397  -1.996  -7.516  1.00  2.810          H  
ATOM   2190 1HD1 LEU A 144       7.767  -0.767  -9.100  1.00  2.810          H  
ATOM   2191 2HD1 LEU A 144       8.248  -0.400  -7.448  1.00  2.810          H  
ATOM   2192 3HD1 LEU A 144       9.231  -1.491  -8.425  1.00  2.810          H  
ATOM   2193 1HD2 LEU A 144       6.831  -3.010  -9.698  1.00  2.810          H  
ATOM   2194 2HD2 LEU A 144       8.279  -3.808  -9.039  1.00  2.810          H  
ATOM   2195 3HD2 LEU A 144       6.668  -4.242  -8.427  1.00  2.810          H  
ATOM   2196  N   ASN A 145       9.056  -3.725  -3.654  1.00  2.620          N  
ATOM   2197  CA  ASN A 145       9.341  -4.940  -2.878  1.00  3.040          C  
ATOM   2198  C   ASN A 145       8.688  -5.103  -1.514  1.00  2.980          C  
ATOM   2199  O   ASN A 145       8.345  -6.228  -1.143  1.00  3.380          O  
ATOM   2200  CB  ASN A 145      10.832  -5.102  -2.740  1.00  4.090          C  
ATOM   2201  CG  ASN A 145      11.469  -5.517  -4.034  1.00  4.090          C  
ATOM   2202  OD1 ASN A 145      10.820  -6.031  -4.958  1.00  4.090          O  
ATOM   2203  ND2 ASN A 145      12.751  -5.292  -4.127  1.00  4.090          N  
ATOM   2204  H   ASN A 145       9.848  -3.205  -4.004  1.00  3.140          H  
ATOM   2205  HA  ASN A 145       8.990  -5.783  -3.474  1.00  3.650          H  
ATOM   2206 1HB  ASN A 145      11.276  -4.160  -2.412  1.00  4.910          H  
ATOM   2207 2HB  ASN A 145      11.051  -5.853  -1.982  1.00  4.910          H  
ATOM   2208 1HD2 ASN A 145      13.240  -5.542  -4.962  1.00  4.910          H  
ATOM   2209 2HD2 ASN A 145      13.246  -4.875  -3.365  1.00  4.910          H  
ATOM   2210  N   SER A 146       8.364  -4.016  -0.805  1.00  3.030          N  
ATOM   2211  CA  SER A 146       7.741  -4.206   0.509  1.00  3.530          C  
ATOM   2212  C   SER A 146       6.421  -4.987   0.389  1.00  3.830          C  
ATOM   2213  O   SER A 146       5.981  -5.621   1.354  1.00  3.890          O  
ATOM   2214  CB  SER A 146       7.508  -2.867   1.187  1.00  4.740          C  
ATOM   2215  OG  SER A 146       6.564  -2.093   0.497  1.00  4.740          O  
ATOM   2216  H   SER A 146       8.594  -3.085  -1.124  1.00  3.640          H  
ATOM   2217  HA  SER A 146       8.424  -4.787   1.130  1.00  4.240          H  
ATOM   2218 1HB  SER A 146       7.163  -3.038   2.206  1.00  5.690          H  
ATOM   2219 2HB  SER A 146       8.450  -2.326   1.248  1.00  5.690          H  
ATOM   2220  HG  SER A 146       6.470  -1.284   1.010  1.00  5.690          H  
ATOM   2221  N   LEU A 147       5.805  -4.955  -0.796  1.00  3.890          N  
ATOM   2222  CA  LEU A 147       4.607  -5.718  -1.077  1.00  3.890          C  
ATOM   2223  C   LEU A 147       4.968  -6.749  -2.137  1.00  3.890          C  
ATOM   2224  O   LEU A 147       4.577  -7.920  -2.060  1.00  3.890          O  
ATOM   2225  CB  LEU A 147       3.489  -4.803  -1.570  1.00  5.450          C  
ATOM   2226  CG  LEU A 147       3.014  -3.726  -0.573  1.00  5.450          C  
ATOM   2227  CD1 LEU A 147       2.027  -2.848  -1.254  1.00  5.450          C  
ATOM   2228  CD2 LEU A 147       2.352  -4.378   0.675  1.00  5.450          C  
ATOM   2229  H   LEU A 147       6.218  -4.402  -1.547  1.00  4.670          H  
ATOM   2230  HA  LEU A 147       4.292  -6.245  -0.183  1.00  4.670          H  
ATOM   2231 1HB  LEU A 147       3.840  -4.291  -2.470  1.00  6.540          H  
ATOM   2232 2HB  LEU A 147       2.632  -5.416  -1.838  1.00  6.540          H  
ATOM   2233  HG  LEU A 147       3.865  -3.115  -0.260  1.00  6.540          H  
ATOM   2234 1HD1 LEU A 147       1.723  -2.099  -0.544  1.00  6.540          H  
ATOM   2235 2HD1 LEU A 147       2.487  -2.369  -2.122  1.00  6.540          H  
ATOM   2236 3HD1 LEU A 147       1.156  -3.431  -1.574  1.00  6.540          H  
ATOM   2237 1HD2 LEU A 147       2.014  -3.599   1.343  1.00  6.540          H  
ATOM   2238 2HD2 LEU A 147       1.492  -4.987   0.370  1.00  6.540          H  
ATOM   2239 3HD2 LEU A 147       3.062  -5.011   1.204  1.00  6.540          H  
ATOM   2240  N   GLY A 148       5.788  -6.313  -3.098  1.00  3.890          N  
ATOM   2241  CA  GLY A 148       6.196  -7.089  -4.256  1.00  3.890          C  
ATOM   2242  C   GLY A 148       6.782  -8.444  -3.905  1.00  3.890          C  
ATOM   2243  O   GLY A 148       6.524  -9.414  -4.613  1.00  3.890          O  
ATOM   2244  H   GLY A 148       6.064  -5.337  -3.100  1.00  4.670          H  
ATOM   2245 1HA  GLY A 148       5.345  -7.212  -4.920  1.00  4.670          H  
ATOM   2246 2HA  GLY A 148       6.936  -6.513  -4.812  1.00  4.670          H  
ATOM   2247  N   ASN A 149       7.478  -8.564  -2.779  1.00  3.890          N  
ATOM   2248  CA  ASN A 149       8.042  -9.850  -2.417  1.00  3.890          C  
ATOM   2249  C   ASN A 149       6.952 -10.925  -2.234  1.00  3.490          C  
ATOM   2250  O   ASN A 149       7.202 -12.116  -2.467  1.00  3.420          O  
ATOM   2251  CB  ASN A 149       8.875  -9.701  -1.162  1.00  5.450          C  
ATOM   2252  CG  ASN A 149      10.182  -8.951  -1.411  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149      10.655  -8.811  -2.546  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149      10.774  -8.466  -0.346  1.00  5.450          N  
ATOM   2255  H   ASN A 149       7.682  -7.744  -2.201  1.00  4.670          H  
ATOM   2256  HA  ASN A 149       8.693 -10.181  -3.226  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149       8.295  -9.157  -0.410  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149       9.103 -10.684  -0.755  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149      11.632  -7.964  -0.439  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149      10.365  -8.593   0.557  1.00  6.540          H  
ATOM   2261  N   PHE A 150       5.743 -10.519  -1.810  1.00  3.270          N  
ATOM   2262  CA  PHE A 150       4.661 -11.462  -1.585  1.00  3.060          C  
ATOM   2263  C   PHE A 150       4.058 -11.842  -2.920  1.00  2.550          C  
ATOM   2264  O   PHE A 150       3.717 -13.006  -3.145  1.00  2.590          O  
ATOM   2265  CB  PHE A 150       3.600 -10.847  -0.692  1.00  4.370          C  
ATOM   2266  CG  PHE A 150       4.088 -10.588   0.688  1.00  4.370          C  
ATOM   2267  CD1 PHE A 150       4.421  -9.300   1.061  1.00  4.370          C  
ATOM   2268  CD2 PHE A 150       4.226 -11.606   1.617  1.00  4.370          C  
ATOM   2269  CE1 PHE A 150       4.874  -9.020   2.319  1.00  4.370          C  
ATOM   2270  CE2 PHE A 150       4.679 -11.330   2.889  1.00  4.370          C  
ATOM   2271  CZ  PHE A 150       5.003 -10.033   3.240  1.00  4.370          C  
ATOM   2272  H   PHE A 150       5.546  -9.530  -1.642  1.00  3.920          H  
ATOM   2273  HA  PHE A 150       5.063 -12.357  -1.110  1.00  3.670          H  
ATOM   2274 1HB  PHE A 150       3.259  -9.901  -1.121  1.00  5.240          H  
ATOM   2275 2HB  PHE A 150       2.739 -11.504  -0.637  1.00  5.240          H  
ATOM   2276  HD1 PHE A 150       4.312  -8.496   0.341  1.00  5.240          H  
ATOM   2277  HD2 PHE A 150       3.969 -12.630   1.338  1.00  5.240          H  
ATOM   2278  HE1 PHE A 150       5.128  -7.985   2.582  1.00  5.240          H  
ATOM   2279  HE2 PHE A 150       4.782 -12.134   3.619  1.00  5.240          H  
ATOM   2280  HZ  PHE A 150       5.362  -9.812   4.243  1.00  5.240          H  
ATOM   2281  N   TRP A 151       3.972 -10.852  -3.812  1.00  2.440          N  
ATOM   2282  CA  TRP A 151       3.419 -11.022  -5.160  1.00  2.430          C  
ATOM   2283  C   TRP A 151       4.344 -11.917  -6.006  1.00  2.500          C  
ATOM   2284  O   TRP A 151       3.904 -12.635  -6.923  1.00  2.570          O  
ATOM   2285  CB  TRP A 151       3.247  -9.657  -5.792  1.00  3.410          C  
ATOM   2286  CG  TRP A 151       2.090  -8.891  -5.225  1.00  3.410          C  
ATOM   2287  CD1 TRP A 151       2.118  -8.010  -4.203  1.00  3.410          C  
ATOM   2288  CD2 TRP A 151       0.751  -8.879  -5.715  1.00  3.410          C  
ATOM   2289  NE1 TRP A 151       0.893  -7.482  -3.998  1.00  3.410          N  
ATOM   2290  CE2 TRP A 151       0.040  -7.995  -4.932  1.00  3.410          C  
ATOM   2291  CE3 TRP A 151       0.122  -9.517  -6.737  1.00  3.410          C  
ATOM   2292  CZ2 TRP A 151      -1.286  -7.744  -5.155  1.00  3.410          C  
ATOM   2293  CZ3 TRP A 151      -1.217  -9.272  -6.968  1.00  3.410          C  
ATOM   2294  CH2 TRP A 151      -1.899  -8.405  -6.188  1.00  3.410          C  
ATOM   2295  H   TRP A 151       4.261  -9.925  -3.480  1.00  2.930          H  
ATOM   2296  HA  TRP A 151       2.440 -11.480  -5.073  1.00  2.920          H  
ATOM   2297 1HB  TRP A 151       4.149  -9.084  -5.651  1.00  4.090          H  
ATOM   2298 2HB  TRP A 151       3.095  -9.771  -6.869  1.00  4.090          H  
ATOM   2299  HD1 TRP A 151       2.971  -7.773  -3.637  1.00  4.090          H  
ATOM   2300  HE1 TRP A 151       0.667  -6.810  -3.272  1.00  4.090          H  
ATOM   2301  HE3 TRP A 151       0.680 -10.194  -7.350  1.00  4.090          H  
ATOM   2302  HZ2 TRP A 151      -1.850  -7.057  -4.567  1.00  4.090          H  
ATOM   2303  HZ3 TRP A 151      -1.710  -9.780  -7.789  1.00  4.090          H  
ATOM   2304  HH2 TRP A 151      -2.956  -8.218  -6.380  1.00  4.090          H  
ATOM   2305  N   GLN A 152       5.649 -11.868  -5.706  1.00  2.880          N  
ATOM   2306  CA  GLN A 152       6.617 -12.723  -6.382  1.00  3.340          C  
ATOM   2307  C   GLN A 152       6.397 -14.184  -5.987  1.00  3.170          C  
ATOM   2308  O   GLN A 152       6.354 -15.056  -6.857  1.00  3.490          O  
ATOM   2309  CB  GLN A 152       8.042 -12.302  -6.033  1.00  4.490          C  
ATOM   2310  CG  GLN A 152       8.489 -10.977  -6.624  1.00  4.490          C  
ATOM   2311  CD  GLN A 152       9.801 -10.515  -6.016  1.00  4.490          C  
ATOM   2312  OE1 GLN A 152      10.392 -11.235  -5.205  1.00  4.490          O  
ATOM   2313  NE2 GLN A 152      10.250  -9.325  -6.379  1.00  4.490          N  
ATOM   2314  H   GLN A 152       5.974 -11.172  -5.028  1.00  3.460          H  
ATOM   2315  HA  GLN A 152       6.470 -12.632  -7.457  1.00  4.010          H  
ATOM   2316 1HB  GLN A 152       8.131 -12.224  -4.950  1.00  5.390          H  
ATOM   2317 2HB  GLN A 152       8.736 -13.073  -6.360  1.00  5.390          H  
ATOM   2318 1HG  GLN A 152       8.647 -11.120  -7.692  1.00  5.390          H  
ATOM   2319 2HG  GLN A 152       7.738 -10.224  -6.471  1.00  5.390          H  
ATOM   2320 1HE2 GLN A 152      11.106  -8.973  -5.992  1.00  5.390          H  
ATOM   2321 2HE2 GLN A 152       9.735  -8.769  -7.030  1.00  5.390          H  
ATOM   2322  N   SER A 153       6.193 -14.444  -4.682  1.00  2.970          N  
ATOM   2323  CA  SER A 153       5.913 -15.799  -4.202  1.00  3.210          C  
ATOM   2324  C   SER A 153       4.559 -16.294  -4.713  1.00  3.080          C  
ATOM   2325  O   SER A 153       4.399 -17.467  -5.064  1.00  3.530          O  
ATOM   2326  CB  SER A 153       5.923 -15.845  -2.682  1.00  4.400          C  
ATOM   2327  OG  SER A 153       7.206 -15.607  -2.167  1.00  4.400          O  
ATOM   2328  H   SER A 153       6.301 -13.691  -3.992  1.00  3.560          H  
ATOM   2329  HA  SER A 153       6.689 -16.464  -4.577  1.00  3.850          H  
ATOM   2330 1HB  SER A 153       5.233 -15.091  -2.298  1.00  5.280          H  
ATOM   2331 2HB  SER A 153       5.566 -16.815  -2.348  1.00  5.280          H  
ATOM   2332  HG  SER A 153       7.125 -15.672  -1.213  1.00  5.280          H  
ATOM   2333  N   LEU A 154       3.587 -15.380  -4.743  1.00  2.740          N  
ATOM   2334  CA  LEU A 154       2.221 -15.615  -5.189  1.00  3.050          C  
ATOM   2335  C   LEU A 154       2.133 -16.006  -6.654  1.00  3.150          C  
ATOM   2336  O   LEU A 154       1.433 -16.956  -7.013  1.00  3.580          O  
ATOM   2337  CB  LEU A 154       1.434 -14.318  -5.036  1.00  4.150          C  
ATOM   2338  CG  LEU A 154      -0.019 -14.275  -5.483  1.00  4.150          C  
ATOM   2339  CD1 LEU A 154      -0.880 -15.193  -4.642  1.00  4.150          C  
ATOM   2340  CD2 LEU A 154      -0.449 -12.841  -5.424  1.00  4.150          C  
ATOM   2341  H   LEU A 154       3.806 -14.448  -4.386  1.00  3.290          H  
ATOM   2342  HA  LEU A 154       1.798 -16.408  -4.577  1.00  3.660          H  
ATOM   2343 1HB  LEU A 154       1.478 -14.006  -3.994  1.00  4.980          H  
ATOM   2344 2HB  LEU A 154       1.939 -13.587  -5.624  1.00  4.980          H  
ATOM   2345  HG  LEU A 154      -0.096 -14.624  -6.512  1.00  4.980          H  
ATOM   2346 1HD1 LEU A 154      -1.912 -15.136  -4.989  1.00  4.980          H  
ATOM   2347 2HD1 LEU A 154      -0.530 -16.220  -4.733  1.00  4.980          H  
ATOM   2348 3HD1 LEU A 154      -0.832 -14.882  -3.599  1.00  4.980          H  
ATOM   2349 1HD2 LEU A 154      -1.480 -12.740  -5.763  1.00  4.980          H  
ATOM   2350 2HD2 LEU A 154      -0.362 -12.492  -4.429  1.00  4.980          H  
ATOM   2351 3HD2 LEU A 154       0.203 -12.262  -6.052  1.00  4.980          H  
ATOM   2352  N   GLY A 155       2.826 -15.252  -7.512  1.00  3.030          N  
ATOM   2353  CA  GLY A 155       2.764 -15.474  -8.941  1.00  3.450          C  
ATOM   2354  C   GLY A 155       1.669 -14.619  -9.581  1.00  3.420          C  
ATOM   2355  O   GLY A 155       0.903 -15.106 -10.414  1.00  3.890          O  
ATOM   2356  H   GLY A 155       3.375 -14.465  -7.167  1.00  3.640          H  
ATOM   2357 1HA  GLY A 155       3.730 -15.227  -9.382  1.00  4.140          H  
ATOM   2358 2HA  GLY A 155       2.578 -16.527  -9.139  1.00  4.140          H  
ATOM   2359  N   ASN A 156       1.606 -13.339  -9.194  1.00  2.980          N  
ATOM   2360  CA  ASN A 156       0.592 -12.425  -9.741  1.00  3.270          C  
ATOM   2361  C   ASN A 156       1.153 -10.993  -9.877  1.00  2.570          C  
ATOM   2362  O   ASN A 156       2.317 -10.750  -9.574  1.00  2.650          O  
ATOM   2363  CB  ASN A 156      -0.679 -12.514  -8.890  1.00  4.460          C  
ATOM   2364  CG  ASN A 156      -1.986 -12.173  -9.588  1.00  4.460          C  
ATOM   2365  OD1 ASN A 156      -2.026 -11.319 -10.477  1.00  4.460          O  
ATOM   2366  ND2 ASN A 156      -3.049 -12.822  -9.188  1.00  4.460          N  
ATOM   2367  H   ASN A 156       2.282 -13.013  -8.499  1.00  3.580          H  
ATOM   2368  HA  ASN A 156       0.337 -12.756 -10.746  1.00  3.920          H  
ATOM   2369 1HB  ASN A 156      -0.764 -13.521  -8.496  1.00  5.350          H  
ATOM   2370 2HB  ASN A 156      -0.587 -11.868  -8.076  1.00  5.350          H  
ATOM   2371 1HD2 ASN A 156      -3.939 -12.637  -9.610  1.00  5.350          H  
ATOM   2372 2HD2 ASN A 156      -2.978 -13.510  -8.465  1.00  5.350          H  
ATOM   2373  N   ARG A 157       0.318 -10.065 -10.349  1.00  2.340          N  
ATOM   2374  CA  ARG A 157       0.663  -8.678 -10.677  1.00  1.940          C  
ATOM   2375  C   ARG A 157       1.007  -7.738  -9.502  1.00  1.490          C  
ATOM   2376  O   ARG A 157       0.098  -7.155  -8.913  1.00  1.770          O  
ATOM   2377  CB  ARG A 157      -0.529  -8.077 -11.390  1.00  2.880          C  
ATOM   2378  CG  ARG A 157      -0.787  -8.624 -12.767  1.00  2.880          C  
ATOM   2379  CD  ARG A 157      -1.975  -8.012 -13.392  1.00  2.880          C  
ATOM   2380  NE  ARG A 157      -2.172  -8.522 -14.739  1.00  2.880          N  
ATOM   2381  CZ  ARG A 157      -3.136  -8.128 -15.595  1.00  2.880          C  
ATOM   2382  NH1 ARG A 157      -3.998  -7.195 -15.252  1.00  2.880          N  
ATOM   2383  NH2 ARG A 157      -3.214  -8.696 -16.789  1.00  2.880          N  
ATOM   2384  H   ARG A 157      -0.626 -10.370 -10.541  1.00  2.810          H  
ATOM   2385  HA  ARG A 157       1.479  -8.730 -11.383  1.00  2.330          H  
ATOM   2386 1HB  ARG A 157      -1.423  -8.285 -10.800  1.00  3.450          H  
ATOM   2387 2HB  ARG A 157      -0.435  -7.023 -11.439  1.00  3.450          H  
ATOM   2388 1HG  ARG A 157       0.075  -8.417 -13.399  1.00  3.450          H  
ATOM   2389 2HG  ARG A 157      -0.946  -9.699 -12.708  1.00  3.450          H  
ATOM   2390 1HD  ARG A 157      -2.855  -8.264 -12.799  1.00  3.450          H  
ATOM   2391 2HD  ARG A 157      -1.867  -6.937 -13.432  1.00  3.450          H  
ATOM   2392  HE  ARG A 157      -1.537  -9.245 -15.055  1.00  3.450          H  
ATOM   2393 1HH1 ARG A 157      -3.937  -6.756 -14.346  1.00  3.450          H  
ATOM   2394 2HH1 ARG A 157      -4.728  -6.927 -15.898  1.00  3.450          H  
ATOM   2395 1HH2 ARG A 157      -2.553  -9.417 -17.051  1.00  3.450          H  
ATOM   2396 2HH2 ARG A 157      -3.932  -8.415 -17.441  1.00  3.450          H  
ATOM   2397  N   PRO A 158       2.308  -7.426  -9.267  1.00  1.360          N  
ATOM   2398  CA  PRO A 158       2.827  -6.711  -8.115  1.00  1.510          C  
ATOM   2399  C   PRO A 158       2.397  -5.270  -8.037  1.00  1.180          C  
ATOM   2400  O   PRO A 158       2.126  -4.614  -9.052  1.00  1.140          O  
ATOM   2401  CB  PRO A 158       4.343  -6.807  -8.292  1.00  2.270          C  
ATOM   2402  CG  PRO A 158       4.549  -6.953  -9.770  1.00  2.270          C  
ATOM   2403  CD  PRO A 158       3.350  -7.728 -10.279  1.00  2.270          C  
ATOM   2404  HA  PRO A 158       2.513  -7.225  -7.214  1.00  1.810          H  
ATOM   2405 1HB  PRO A 158       4.820  -5.899  -7.880  1.00  2.720          H  
ATOM   2406 2HB  PRO A 158       4.734  -7.661  -7.721  1.00  2.720          H  
ATOM   2407 1HG  PRO A 158       4.621  -5.954 -10.229  1.00  2.720          H  
ATOM   2408 2HG  PRO A 158       5.500  -7.461  -9.981  1.00  2.720          H  
ATOM   2409 1HD  PRO A 158       3.093  -7.299 -11.261  1.00  2.720          H  
ATOM   2410 2HD  PRO A 158       3.576  -8.804 -10.321  1.00  2.720          H  
ATOM   2411  N   ARG A 159       2.349  -4.794  -6.810  1.00  1.260          N  
ATOM   2412  CA  ARG A 159       1.987  -3.433  -6.523  1.00  1.190          C  
ATOM   2413  C   ARG A 159       3.222  -2.549  -6.489  1.00  1.160          C  
ATOM   2414  O   ARG A 159       4.305  -2.991  -6.115  1.00  1.340          O  
ATOM   2415  CB  ARG A 159       1.274  -3.394  -5.181  1.00  1.690          C  
ATOM   2416  CG  ARG A 159       0.096  -4.371  -5.096  1.00  1.690          C  
ATOM   2417  CD  ARG A 159      -1.091  -4.006  -5.870  1.00  1.690          C  
ATOM   2418  NE  ARG A 159      -1.814  -2.906  -5.283  1.00  1.690          N  
ATOM   2419  CZ  ARG A 159      -2.771  -2.229  -5.909  1.00  1.690          C  
ATOM   2420  NH1 ARG A 159      -3.084  -2.568  -7.152  1.00  1.690          N  
ATOM   2421  NH2 ARG A 159      -3.390  -1.239  -5.286  1.00  1.690          N  
ATOM   2422  H   ARG A 159       2.581  -5.404  -6.037  1.00  1.510          H  
ATOM   2423  HA  ARG A 159       1.328  -3.068  -7.308  1.00  1.430          H  
ATOM   2424 1HB  ARG A 159       1.973  -3.633  -4.383  1.00  2.030          H  
ATOM   2425 2HB  ARG A 159       0.896  -2.386  -5.004  1.00  2.030          H  
ATOM   2426 1HG  ARG A 159       0.413  -5.311  -5.487  1.00  2.030          H  
ATOM   2427 2HG  ARG A 159      -0.203  -4.486  -4.053  1.00  2.030          H  
ATOM   2428 1HD  ARG A 159      -0.788  -3.725  -6.871  1.00  2.030          H  
ATOM   2429 2HD  ARG A 159      -1.759  -4.864  -5.928  1.00  2.030          H  
ATOM   2430  HE  ARG A 159      -1.643  -2.679  -4.290  1.00  2.030          H  
ATOM   2431 1HH1 ARG A 159      -2.601  -3.329  -7.603  1.00  2.030          H  
ATOM   2432 2HH1 ARG A 159      -3.804  -2.079  -7.656  1.00  2.030          H  
ATOM   2433 1HH2 ARG A 159      -3.123  -0.980  -4.324  1.00  2.030          H  
ATOM   2434 2HH2 ARG A 159      -4.104  -0.724  -5.763  1.00  2.030          H  
ATOM   2435  N   LEU A 160       3.017  -1.307  -6.863  1.00  1.060          N  
ATOM   2436  CA  LEU A 160       3.949  -0.197  -6.820  1.00  1.030          C  
ATOM   2437  C   LEU A 160       3.527   0.711  -5.692  1.00  0.890          C  
ATOM   2438  O   LEU A 160       2.332   0.970  -5.512  1.00  0.920          O  
ATOM   2439  CB  LEU A 160       3.913   0.548  -8.166  1.00  1.450          C  
ATOM   2440  CG  LEU A 160       4.679   1.896  -8.291  1.00  1.450          C  
ATOM   2441  CD1 LEU A 160       6.159   1.673  -8.184  1.00  1.450          C  
ATOM   2442  CD2 LEU A 160       4.324   2.538  -9.649  1.00  1.450          C  
ATOM   2443  H   LEU A 160       2.083  -1.105  -7.199  1.00  1.270          H  
ATOM   2444  HA  LEU A 160       4.948  -0.568  -6.608  1.00  1.240          H  
ATOM   2445 1HB  LEU A 160       4.340  -0.121  -8.903  1.00  1.740          H  
ATOM   2446 2HB  LEU A 160       2.864   0.729  -8.428  1.00  1.740          H  
ATOM   2447  HG  LEU A 160       4.380   2.569  -7.484  1.00  1.740          H  
ATOM   2448 1HD1 LEU A 160       6.674   2.630  -8.277  1.00  1.740          H  
ATOM   2449 2HD1 LEU A 160       6.410   1.228  -7.223  1.00  1.740          H  
ATOM   2450 3HD1 LEU A 160       6.467   1.024  -8.983  1.00  1.740          H  
ATOM   2451 1HD2 LEU A 160       4.850   3.493  -9.750  1.00  1.740          H  
ATOM   2452 2HD2 LEU A 160       4.624   1.873 -10.462  1.00  1.740          H  
ATOM   2453 3HD2 LEU A 160       3.248   2.709  -9.701  1.00  1.740          H  
ATOM   2454  N   SER A 161       4.457   1.224  -4.904  1.00  0.850          N  
ATOM   2455  CA  SER A 161       3.959   2.093  -3.859  1.00  0.870          C  
ATOM   2456  C   SER A 161       4.794   3.305  -3.495  1.00  0.760          C  
ATOM   2457  O   SER A 161       6.029   3.363  -3.619  1.00  0.800          O  
ATOM   2458  CB  SER A 161       3.712   1.257  -2.628  1.00  1.210          C  
ATOM   2459  OG  SER A 161       4.906   0.718  -2.135  1.00  1.210          O  
ATOM   2460  H   SER A 161       5.453   0.997  -4.987  1.00  1.020          H  
ATOM   2461  HA  SER A 161       3.004   2.490  -4.188  1.00  1.040          H  
ATOM   2462 1HB  SER A 161       3.235   1.873  -1.882  1.00  1.450          H  
ATOM   2463 2HB  SER A 161       3.029   0.453  -2.875  1.00  1.450          H  
ATOM   2464  HG  SER A 161       4.663   0.181  -1.377  1.00  1.450          H  
ATOM   2465  N   LEU A 162       4.045   4.295  -3.013  1.00  0.710          N  
ATOM   2466  CA  LEU A 162       4.556   5.573  -2.557  1.00  0.700          C  
ATOM   2467  C   LEU A 162       4.562   5.692  -1.063  1.00  0.710          C  
ATOM   2468  O   LEU A 162       3.512   5.647  -0.412  1.00  0.850          O  
ATOM   2469  CB  LEU A 162       3.688   6.696  -3.106  1.00  0.980          C  
ATOM   2470  CG  LEU A 162       3.566   6.789  -4.603  1.00  0.980          C  
ATOM   2471  CD1 LEU A 162       2.553   7.829  -4.920  1.00  0.980          C  
ATOM   2472  CD2 LEU A 162       4.922   7.175  -5.212  1.00  0.980          C  
ATOM   2473  H   LEU A 162       3.036   4.107  -2.978  1.00  0.850          H  
ATOM   2474  HA  LEU A 162       5.586   5.681  -2.895  1.00  0.840          H  
ATOM   2475 1HB  LEU A 162       2.692   6.598  -2.692  1.00  1.180          H  
ATOM   2476 2HB  LEU A 162       4.108   7.625  -2.761  1.00  1.180          H  
ATOM   2477  HG  LEU A 162       3.232   5.836  -5.016  1.00  1.180          H  
ATOM   2478 1HD1 LEU A 162       2.465   7.900  -5.970  1.00  1.180          H  
ATOM   2479 2HD1 LEU A 162       1.586   7.567  -4.487  1.00  1.180          H  
ATOM   2480 3HD1 LEU A 162       2.885   8.763  -4.521  1.00  1.180          H  
ATOM   2481 1HD2 LEU A 162       4.829   7.263  -6.294  1.00  1.180          H  
ATOM   2482 2HD2 LEU A 162       5.249   8.131  -4.802  1.00  1.180          H  
ATOM   2483 3HD2 LEU A 162       5.667   6.416  -4.991  1.00  1.180          H  
ATOM   2484  N   ASN A 163       5.747   5.859  -0.515  1.00  0.640          N  
ATOM   2485  CA  ASN A 163       5.942   5.965   0.911  1.00  0.640          C  
ATOM   2486  C   ASN A 163       5.902   7.391   1.410  1.00  0.590          C  
ATOM   2487  O   ASN A 163       6.938   8.060   1.472  1.00  0.630          O  
ATOM   2488  CB  ASN A 163       7.271   5.346   1.297  1.00  0.900          C  
ATOM   2489  CG  ASN A 163       7.304   3.863   1.192  1.00  0.900          C  
ATOM   2490  OD1 ASN A 163       6.926   3.175   2.154  1.00  0.900          O  
ATOM   2491  ND2 ASN A 163       7.717   3.344   0.060  1.00  0.900          N  
ATOM   2492  H   ASN A 163       6.565   5.905  -1.126  1.00  0.770          H  
ATOM   2493  HA  ASN A 163       5.136   5.427   1.416  1.00  0.770          H  
ATOM   2494 1HB  ASN A 163       8.044   5.752   0.661  1.00  1.080          H  
ATOM   2495 2HB  ASN A 163       7.511   5.628   2.323  1.00  1.080          H  
ATOM   2496 1HD2 ASN A 163       7.743   2.350  -0.056  1.00  1.080          H  
ATOM   2497 2HD2 ASN A 163       7.983   3.944  -0.701  1.00  1.080          H  
ATOM   2498  N   TYR A 164       4.720   7.893   1.741  1.00  0.530          N  
ATOM   2499  CA  TYR A 164       4.626   9.243   2.264  1.00  0.520          C  
ATOM   2500  C   TYR A 164       4.616   9.133   3.750  1.00  0.500          C  
ATOM   2501  O   TYR A 164       4.065   8.179   4.299  1.00  0.580          O  
ATOM   2502  CB  TYR A 164       3.433  10.009   1.696  1.00  0.730          C  
ATOM   2503  CG  TYR A 164       3.750  10.592   0.350  1.00  0.730          C  
ATOM   2504  CD1 TYR A 164       3.669   9.872  -0.828  1.00  0.730          C  
ATOM   2505  CD2 TYR A 164       4.151  11.917   0.333  1.00  0.730          C  
ATOM   2506  CE1 TYR A 164       4.019  10.503  -2.016  1.00  0.730          C  
ATOM   2507  CE2 TYR A 164       4.478  12.535  -0.828  1.00  0.730          C  
ATOM   2508  CZ  TYR A 164       4.424  11.843  -2.006  1.00  0.730          C  
ATOM   2509  OH  TYR A 164       4.771  12.475  -3.183  1.00  0.730          O  
ATOM   2510  H   TYR A 164       3.854   7.336   1.682  1.00  0.640          H  
ATOM   2511  HA  TYR A 164       5.524   9.796   1.989  1.00  0.620          H  
ATOM   2512 1HB  TYR A 164       2.576   9.334   1.593  1.00  0.880          H  
ATOM   2513 2HB  TYR A 164       3.145  10.814   2.375  1.00  0.880          H  
ATOM   2514  HD1 TYR A 164       3.354   8.827  -0.818  1.00  0.880          H  
ATOM   2515  HD2 TYR A 164       4.213  12.472   1.268  1.00  0.880          H  
ATOM   2516  HE1 TYR A 164       3.980   9.964  -2.951  1.00  0.880          H  
ATOM   2517  HE2 TYR A 164       4.793  13.572  -0.814  1.00  0.880          H  
ATOM   2518  HH  TYR A 164       5.037  13.416  -2.994  1.00  0.880          H  
ATOM   2519  N   CYS A 165       5.252  10.069   4.424  1.00  0.520          N  
ATOM   2520  CA  CYS A 165       5.255   9.980   5.857  1.00  0.540          C  
ATOM   2521  C   CYS A 165       5.550  11.278   6.552  1.00  0.570          C  
ATOM   2522  O   CYS A 165       6.018  12.244   5.936  1.00  0.630          O  
ATOM   2523  CB  CYS A 165       6.256   8.887   6.304  1.00  0.750          C  
ATOM   2524  SG  CYS A 165       7.928   9.133   5.827  1.00  0.750          S  
ATOM   2525  H   CYS A 165       5.692  10.855   3.960  1.00  0.620          H  
ATOM   2526  HA  CYS A 165       4.261   9.675   6.154  1.00  0.650          H  
ATOM   2527 1HB  CYS A 165       6.258   8.815   7.389  1.00  0.900          H  
ATOM   2528 2HB  CYS A 165       5.948   7.925   5.925  1.00  0.900          H  
ATOM   2529  HG  CYS A 165       7.664   9.480   4.565  1.00  0.900          H  
ATOM   2530  N   VAL A 166       5.261  11.276   7.839  1.00  0.600          N  
ATOM   2531  CA  VAL A 166       5.578  12.394   8.707  1.00  0.660          C  
ATOM   2532  C   VAL A 166       6.286  11.848   9.954  1.00  0.620          C  
ATOM   2533  O   VAL A 166       6.123  10.669  10.291  1.00  0.640          O  
ATOM   2534  CB  VAL A 166       4.279  13.175   9.086  1.00  0.900          C  
ATOM   2535  CG1 VAL A 166       3.561  13.731   7.824  1.00  0.900          C  
ATOM   2536  CG2 VAL A 166       3.339  12.282   9.840  1.00  0.900          C  
ATOM   2537  H   VAL A 166       4.841  10.415   8.203  1.00  0.720          H  
ATOM   2538  HA  VAL A 166       6.253  13.071   8.190  1.00  0.790          H  
ATOM   2539  HB  VAL A 166       4.557  14.027   9.705  1.00  1.080          H  
ATOM   2540 1HG1 VAL A 166       2.673  14.290   8.123  1.00  1.080          H  
ATOM   2541 2HG1 VAL A 166       4.225  14.382   7.286  1.00  1.080          H  
ATOM   2542 3HG1 VAL A 166       3.268  12.909   7.181  1.00  1.080          H  
ATOM   2543 1HG2 VAL A 166       2.450  12.843  10.120  1.00  1.080          H  
ATOM   2544 2HG2 VAL A 166       3.066  11.452   9.228  1.00  1.080          H  
ATOM   2545 3HG2 VAL A 166       3.825  11.929  10.721  1.00  1.080          H  
ATOM   2546  N   THR A 167       7.017  12.694  10.674  1.00  0.670          N  
ATOM   2547  CA  THR A 167       7.623  12.259  11.935  1.00  0.700          C  
ATOM   2548  C   THR A 167       6.751  12.735  13.061  1.00  0.710          C  
ATOM   2549  O   THR A 167       6.485  13.935  13.206  1.00  0.730          O  
ATOM   2550  CB  THR A 167       9.050  12.797  12.209  1.00  0.970          C  
ATOM   2551  OG1 THR A 167       9.975  12.374  11.214  1.00  0.970          O  
ATOM   2552  CG2 THR A 167       9.545  12.247  13.591  1.00  0.970          C  
ATOM   2553  H   THR A 167       7.124  13.648  10.334  1.00  0.800          H  
ATOM   2554  HA  THR A 167       7.656  11.169  11.969  1.00  0.840          H  
ATOM   2555  HB  THR A 167       9.021  13.873  12.209  1.00  1.160          H  
ATOM   2556  HG1 THR A 167      10.838  12.858  11.368  1.00  1.160          H  
ATOM   2557 1HG2 THR A 167      10.548  12.620  13.786  1.00  1.160          H  
ATOM   2558 2HG2 THR A 167       8.892  12.566  14.396  1.00  1.160          H  
ATOM   2559 3HG2 THR A 167       9.566  11.156  13.558  1.00  1.160          H  
ATOM   2560  N   VAL A 168       6.344  11.806  13.902  1.00  0.720          N  
ATOM   2561  CA  VAL A 168       5.493  12.129  15.024  1.00  0.760          C  
ATOM   2562  C   VAL A 168       6.184  11.858  16.375  1.00  0.770          C  
ATOM   2563  O   VAL A 168       6.757  10.786  16.569  1.00  0.820          O  
ATOM   2564  CB  VAL A 168       4.192  11.325  14.912  1.00  1.050          C  
ATOM   2565  CG1 VAL A 168       3.340  11.559  16.027  1.00  1.050          C  
ATOM   2566  CG2 VAL A 168       3.458  11.761  13.688  1.00  1.050          C  
ATOM   2567  H   VAL A 168       6.620  10.836  13.705  1.00  0.860          H  
ATOM   2568  HA  VAL A 168       5.216  13.166  14.911  1.00  0.910          H  
ATOM   2569  HB  VAL A 168       4.429  10.273  14.876  1.00  1.260          H  
ATOM   2570 1HG1 VAL A 168       2.426  10.977  15.917  1.00  1.260          H  
ATOM   2571 2HG1 VAL A 168       3.812  11.302  16.923  1.00  1.260          H  
ATOM   2572 3HG1 VAL A 168       3.112  12.588  16.042  1.00  1.260          H  
ATOM   2573 1HG2 VAL A 168       2.531  11.206  13.590  1.00  1.260          H  
ATOM   2574 2HG2 VAL A 168       3.232  12.817  13.763  1.00  1.260          H  
ATOM   2575 3HG2 VAL A 168       4.080  11.581  12.836  1.00  1.260          H  
ATOM   2576  N   PRO A 169       6.257  12.857  17.271  1.00  0.840          N  
ATOM   2577  CA  PRO A 169       6.774  12.771  18.625  1.00  0.900          C  
ATOM   2578  C   PRO A 169       5.756  12.125  19.576  1.00  0.940          C  
ATOM   2579  O   PRO A 169       4.761  12.765  19.909  1.00  1.110          O  
ATOM   2580  CB  PRO A 169       7.047  14.247  18.960  1.00  1.350          C  
ATOM   2581  CG  PRO A 169       6.110  15.033  18.134  1.00  1.350          C  
ATOM   2582  CD  PRO A 169       5.869  14.236  16.881  1.00  1.350          C  
ATOM   2583  HA  PRO A 169       7.709  12.187  18.613  1.00  1.080          H  
ATOM   2584 1HB  PRO A 169       6.868  14.436  20.019  1.00  1.620          H  
ATOM   2585 2HB  PRO A 169       8.099  14.497  18.767  1.00  1.620          H  
ATOM   2586 1HG  PRO A 169       5.184  15.248  18.687  1.00  1.620          H  
ATOM   2587 2HG  PRO A 169       6.583  15.999  17.917  1.00  1.620          H  
ATOM   2588 1HD  PRO A 169       4.796  14.321  16.649  1.00  1.620          H  
ATOM   2589 2HD  PRO A 169       6.512  14.614  16.066  1.00  1.620          H  
ATOM   2590  N   ILE A 170       5.975  10.869  19.997  1.00  0.950          N  
ATOM   2591  CA  ILE A 170       4.974  10.184  20.828  1.00  1.080          C  
ATOM   2592  C   ILE A 170       5.532   9.672  22.151  1.00  1.190          C  
ATOM   2593  O   ILE A 170       6.729   9.405  22.259  1.00  1.170          O  
ATOM   2594  CB  ILE A 170       4.399   8.960  20.091  1.00  1.460          C  
ATOM   2595  CG1 ILE A 170       5.519   7.891  19.839  1.00  1.460          C  
ATOM   2596  CG2 ILE A 170       3.838   9.396  18.796  1.00  1.460          C  
ATOM   2597  CD1 ILE A 170       5.038   6.591  19.341  1.00  1.460          C  
ATOM   2598  H   ILE A 170       6.838  10.378  19.729  1.00  1.140          H  
ATOM   2599  HA  ILE A 170       4.172  10.881  21.052  1.00  1.300          H  
ATOM   2600  HB  ILE A 170       3.630   8.523  20.683  1.00  1.750          H  
ATOM   2601 1HG1 ILE A 170       6.229   8.290  19.121  1.00  1.750          H  
ATOM   2602 2HG1 ILE A 170       6.038   7.678  20.758  1.00  1.750          H  
ATOM   2603 1HG2 ILE A 170       3.423   8.577  18.272  1.00  1.750          H  
ATOM   2604 2HG2 ILE A 170       3.071  10.135  18.965  1.00  1.750          H  
ATOM   2605 3HG2 ILE A 170       4.644   9.816  18.215  1.00  1.750          H  
ATOM   2606 1HD1 ILE A 170       5.892   5.928  19.207  1.00  1.750          H  
ATOM   2607 2HD1 ILE A 170       4.353   6.166  20.057  1.00  1.750          H  
ATOM   2608 3HD1 ILE A 170       4.537   6.705  18.416  1.00  1.750          H  
ATOM   2609  N   SER A 171       4.657   9.418  23.132  1.00  1.380          N  
ATOM   2610  CA  SER A 171       5.149   8.877  24.399  1.00  1.570          C  
ATOM   2611  C   SER A 171       4.661   7.428  24.625  1.00  1.580          C  
ATOM   2612  O   SER A 171       3.461   7.152  24.515  1.00  1.750          O  
ATOM   2613  CB  SER A 171       4.758   9.798  25.539  1.00  2.120          C  
ATOM   2614  OG  SER A 171       5.304  11.085  25.371  1.00  2.120          O  
ATOM   2615  H   SER A 171       3.676   9.630  23.020  1.00  1.660          H  
ATOM   2616  HA  SER A 171       6.220   8.871  24.351  1.00  1.880          H  
ATOM   2617 1HB  SER A 171       3.676   9.848  25.647  1.00  2.550          H  
ATOM   2618 2HB  SER A 171       5.170   9.392  26.435  1.00  2.550          H  
ATOM   2619  HG  SER A 171       5.146  11.543  26.201  1.00  2.550          H  
ATOM   2620  N   LEU A 172       5.597   6.524  24.966  1.00  1.630          N  
ATOM   2621  CA  LEU A 172       5.324   5.084  25.135  1.00  1.800          C  
ATOM   2622  C   LEU A 172       5.336   4.492  26.553  1.00  2.130          C  
ATOM   2623  O   LEU A 172       6.117   4.886  27.429  1.00  2.580          O  
ATOM   2624  CB  LEU A 172       6.333   4.253  24.341  1.00  2.450          C  
ATOM   2625  CG  LEU A 172       6.464   4.495  22.823  1.00  2.450          C  
ATOM   2626  CD1 LEU A 172       7.440   3.565  22.294  1.00  2.450          C  
ATOM   2627  CD2 LEU A 172       5.199   4.300  22.143  1.00  2.450          C  
ATOM   2628  H   LEU A 172       6.532   6.897  25.112  1.00  1.960          H  
ATOM   2629  HA  LEU A 172       4.329   4.896  24.743  1.00  2.160          H  
ATOM   2630 1HB  LEU A 172       7.317   4.427  24.779  1.00  2.940          H  
ATOM   2631 2HB  LEU A 172       6.090   3.212  24.492  1.00  2.940          H  
ATOM   2632  HG  LEU A 172       6.827   5.508  22.642  1.00  2.940          H  
ATOM   2633 1HD1 LEU A 172       7.540   3.722  21.227  1.00  2.940          H  
ATOM   2634 2HD1 LEU A 172       8.391   3.703  22.798  1.00  2.940          H  
ATOM   2635 3HD1 LEU A 172       7.100   2.590  22.461  1.00  2.940          H  
ATOM   2636 1HD2 LEU A 172       5.343   4.447  21.088  1.00  2.940          H  
ATOM   2637 2HD2 LEU A 172       4.833   3.304  22.313  1.00  2.940          H  
ATOM   2638 3HD2 LEU A 172       4.515   5.024  22.523  1.00  2.940          H  
ATOM   2639  N   SER A 173       4.486   3.472  26.736  1.00  2.590          N  
ATOM   2640  CA  SER A 173       4.350   2.669  27.961  1.00  3.250          C  
ATOM   2641  C   SER A 173       5.218   1.411  28.045  1.00  3.760          C  
ATOM   2642  O   SER A 173       5.475   0.746  27.036  1.00  3.890          O  
ATOM   2643  CB  SER A 173       2.928   2.224  28.152  1.00  4.290          C  
ATOM   2644  OG  SER A 173       2.854   1.317  29.225  1.00  4.290          O  
ATOM   2645  H   SER A 173       3.869   3.243  25.969  1.00  3.110          H  
ATOM   2646  HA  SER A 173       4.617   3.309  28.802  1.00  3.900          H  
ATOM   2647 1HB  SER A 173       2.297   3.089  28.354  1.00  5.140          H  
ATOM   2648 2HB  SER A 173       2.562   1.749  27.243  1.00  5.140          H  
ATOM   2649  HG  SER A 173       1.911   1.140  29.343  1.00  5.140          H  
ATOM   2650  N   ASP A 174       5.556   1.029  29.283  1.00  3.890          N  
ATOM   2651  CA  ASP A 174       6.345  -0.167  29.628  1.00  3.890          C  
ATOM   2652  C   ASP A 174       5.741  -1.481  29.141  1.00  3.890          C  
ATOM   2653  O   ASP A 174       6.431  -2.497  29.078  1.00  3.890          O  
ATOM   2654  CB  ASP A 174       6.510  -0.304  31.149  1.00  5.450          C  
ATOM   2655  CG  ASP A 174       7.480   0.673  31.793  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174       8.242   1.296  31.095  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174       7.457   0.790  32.986  1.00  5.450          O  
ATOM   2658  H   ASP A 174       5.255   1.628  30.040  1.00  4.670          H  
ATOM   2659  HA  ASP A 174       7.330  -0.059  29.172  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174       5.536  -0.180  31.622  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174       6.846  -1.317  31.378  1.00  6.540          H  
ATOM   2662  N   LYS A 175       4.443  -1.477  28.861  1.00  3.890          N  
ATOM   2663  CA  LYS A 175       3.721  -2.665  28.403  1.00  3.890          C  
ATOM   2664  C   LYS A 175       4.197  -3.242  27.056  1.00  3.890          C  
ATOM   2665  O   LYS A 175       3.885  -4.388  26.730  1.00  3.890          O  
ATOM   2666  CB  LYS A 175       2.224  -2.373  28.306  1.00  5.450          C  
ATOM   2667  CG  LYS A 175       1.514  -2.190  29.646  1.00  5.450          C  
ATOM   2668  CD  LYS A 175       0.022  -1.907  29.445  1.00  5.450          C  
ATOM   2669  CE  LYS A 175      -0.708  -1.744  30.775  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      -2.159  -1.440  30.582  1.00  5.450          N  
ATOM   2671  H   LYS A 175       3.951  -0.589  28.947  1.00  4.670          H  
ATOM   2672  HA  LYS A 175       3.867  -3.443  29.150  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175       2.077  -1.465  27.723  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175       1.733  -3.187  27.773  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175       1.632  -3.095  30.242  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175       1.971  -1.361  30.186  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      -0.100  -0.994  28.861  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      -0.431  -2.732  28.894  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175      -0.614  -2.665  31.347  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      -0.249  -0.930  31.336  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175      -2.603  -1.340  31.485  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      -2.263  -0.580  30.062  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      -2.598  -2.194  30.074  1.00  6.540          H  
ATOM   2684  N   GLY A 176       4.880  -2.442  26.240  1.00  3.890          N  
ATOM   2685  CA  GLY A 176       5.311  -2.906  24.915  1.00  3.890          C  
ATOM   2686  C   GLY A 176       6.749  -3.422  24.841  1.00  3.890          C  
ATOM   2687  O   GLY A 176       7.260  -4.058  25.766  1.00  3.890          O  
ATOM   2688  H   GLY A 176       5.114  -1.498  26.566  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176       4.639  -3.695  24.582  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176       5.191  -2.101  24.205  1.00  4.670          H  
ATOM   2691  N   GLU A 177       7.385  -3.194  23.689  1.00  3.890          N  
ATOM   2692  CA  GLU A 177       8.746  -3.635  23.386  1.00  3.890          C  
ATOM   2693  C   GLU A 177       9.702  -3.137  24.463  1.00  3.890          C  
ATOM   2694  O   GLU A 177       9.566  -2.014  24.965  1.00  3.890          O  
ATOM   2695  CB  GLU A 177       9.183  -3.155  21.996  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      10.552  -3.616  21.549  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      10.872  -3.168  20.160  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      10.043  -2.535  19.554  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      11.948  -3.453  19.703  1.00  5.450          O  
ATOM   2700  H   GLU A 177       6.894  -2.696  22.956  1.00  4.670          H  
ATOM   2701  HA  GLU A 177       8.767  -4.726  23.391  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177       8.459  -3.482  21.255  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177       9.215  -2.087  21.966  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177      11.309  -3.198  22.215  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      10.607  -4.701  21.607  1.00  6.540          H  
ATOM   2706  N   GLU A 178      10.672  -3.978  24.833  1.00  3.890          N  
ATOM   2707  CA  GLU A 178      11.599  -3.684  25.929  1.00  3.890          C  
ATOM   2708  C   GLU A 178      12.627  -2.573  25.680  1.00  3.890          C  
ATOM   2709  O   GLU A 178      13.835  -2.804  25.595  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      12.347  -4.967  26.316  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      11.452  -6.072  26.883  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      12.206  -7.325  27.267  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      13.391  -7.382  27.045  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      11.587  -8.227  27.780  1.00  5.450          O  
ATOM   2715  H   GLU A 178      10.745  -4.866  24.358  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      10.997  -3.376  26.786  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      12.861  -5.366  25.441  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      13.106  -4.734  27.064  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      10.941  -5.686  27.765  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      10.693  -6.324  26.146  1.00  6.540          H  
ATOM   2721  N   MET A 179      12.104  -1.363  25.586  1.00  3.890          N  
ATOM   2722  CA  MET A 179      12.840  -0.119  25.447  1.00  3.890          C  
ATOM   2723  C   MET A 179      13.112   0.380  26.856  1.00  3.890          C  
ATOM   2724  O   MET A 179      12.609  -0.196  27.825  1.00  3.890          O  
ATOM   2725  CB  MET A 179      12.077   0.931  24.633  1.00  5.450          C  
ATOM   2726  CG  MET A 179      11.883   0.624  23.147  1.00  5.450          C  
ATOM   2727  SD  MET A 179      11.023   1.986  22.296  1.00  5.450          S  
ATOM   2728  CE  MET A 179      10.909   1.404  20.614  1.00  5.450          C  
ATOM   2729  H   MET A 179      11.089  -1.333  25.635  1.00  4.670          H  
ATOM   2730  HA  MET A 179      13.800  -0.311  24.968  1.00  4.670          H  
ATOM   2731 1HB  MET A 179      11.088   1.059  25.067  1.00  6.540          H  
ATOM   2732 2HB  MET A 179      12.590   1.889  24.710  1.00  6.540          H  
ATOM   2733 1HG  MET A 179      12.853   0.474  22.677  1.00  6.540          H  
ATOM   2734 2HG  MET A 179      11.300  -0.295  23.030  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      10.405   2.150  20.004  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      11.909   1.232  20.213  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      10.344   0.465  20.590  1.00  6.540          H  
ATOM   2738  N   THR A 180      13.889   1.442  26.984  1.00  3.890          N  
ATOM   2739  CA  THR A 180      14.171   1.998  28.298  1.00  3.890          C  
ATOM   2740  C   THR A 180      12.835   2.233  29.037  1.00  3.890          C  
ATOM   2741  O   THR A 180      11.933   2.841  28.455  1.00  3.890          O  
ATOM   2742  CB  THR A 180      14.949   3.333  28.168  1.00  5.450          C  
ATOM   2743  OG1 THR A 180      16.191   3.098  27.471  1.00  5.450          O  
ATOM   2744  CG2 THR A 180      15.255   3.924  29.546  1.00  5.450          C  
ATOM   2745  H   THR A 180      14.308   1.871  26.154  1.00  4.670          H  
ATOM   2746  HA  THR A 180      14.812   1.303  28.815  1.00  4.670          H  
ATOM   2747  HB  THR A 180      14.351   4.045  27.595  1.00  6.540          H  
ATOM   2748  HG1 THR A 180      16.010   2.905  26.522  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180      15.801   4.858  29.419  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180      14.328   4.123  30.087  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180      15.863   3.228  30.113  1.00  6.540          H  
ATOM   2752  N   PRO A 181      12.685   1.789  30.315  1.00  3.890          N  
ATOM   2753  CA  PRO A 181      11.495   1.935  31.147  1.00  3.890          C  
ATOM   2754  C   PRO A 181      11.096   3.381  31.272  1.00  3.890          C  
ATOM   2755  O   PRO A 181      11.948   4.271  31.213  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      11.944   1.384  32.503  1.00  5.830          C  
ATOM   2757  CG  PRO A 181      13.045   0.409  32.175  1.00  5.830          C  
ATOM   2758  CD  PRO A 181      13.757   0.993  30.975  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      10.671   1.340  30.722  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      12.261   2.214  33.151  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      11.080   0.907  33.001  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181      13.709   0.279  33.043  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181      12.609  -0.579  31.960  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181      14.599   1.619  31.283  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181      14.054   0.130  30.358  1.00  7.000          H  
ATOM   2766  N   VAL A 182       9.805   3.617  31.434  1.00  3.890          N  
ATOM   2767  CA  VAL A 182       9.338   4.991  31.525  1.00  3.890          C  
ATOM   2768  C   VAL A 182       9.784   5.625  32.838  1.00  3.890          C  
ATOM   2769  O   VAL A 182       9.635   5.040  33.915  1.00  3.890          O  
ATOM   2770  CB  VAL A 182       7.800   5.040  31.396  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182       7.395   4.335  30.097  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182       7.095   4.420  32.605  1.00  5.450          C  
ATOM   2773  H   VAL A 182       9.164   2.810  31.470  1.00  4.670          H  
ATOM   2774  HA  VAL A 182       9.772   5.556  30.699  1.00  4.670          H  
ATOM   2775  HB  VAL A 182       7.500   6.065  31.308  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182       6.328   4.390  29.969  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182       7.891   4.797  29.263  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182       7.679   3.303  30.122  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182       6.023   4.481  32.456  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182       7.386   3.378  32.706  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182       7.342   4.942  33.517  1.00  6.540          H  
ATOM   2782  N   LYS A 183      10.353   6.822  32.743  1.00  3.890          N  
ATOM   2783  CA  LYS A 183      10.835   7.523  33.915  1.00  3.890          C  
ATOM   2784  C   LYS A 183      10.616   9.027  33.852  1.00  3.890          C  
ATOM   2785  O   LYS A 183      11.396   9.768  34.461  1.00  3.890          O  
ATOM   2786  CB  LYS A 183      12.337   7.266  34.101  1.00  5.450          C  
ATOM   2787  CG  LYS A 183      12.734   5.810  34.357  1.00  5.450          C  
ATOM   2788  CD  LYS A 183      14.226   5.676  34.574  1.00  5.450          C  
ATOM   2789  CE  LYS A 183      14.627   4.224  34.782  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183      16.101   4.080  35.002  1.00  5.450          N  
ATOM   2791  H   LYS A 183      10.466   7.238  31.830  1.00  4.670          H  
ATOM   2792  HA  LYS A 183      10.294   7.149  34.785  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183      12.871   7.599  33.210  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183      12.703   7.854  34.940  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183      12.194   5.431  35.225  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183      12.470   5.204  33.500  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183      14.752   6.067  33.702  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183      14.520   6.257  35.446  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183      14.096   3.826  35.645  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183      14.342   3.647  33.896  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183      16.332   3.105  35.134  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183      16.602   4.437  34.200  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183      16.371   4.601  35.824  1.00  6.540          H  
ATOM   2804  N   SER A 184       9.603   9.527  33.131  1.00  3.890          N  
ATOM   2805  CA  SER A 184       9.480  10.983  33.062  1.00  3.890          C  
ATOM   2806  C   SER A 184       8.843  11.549  34.324  1.00  3.890          C  
ATOM   2807  O   SER A 184       7.650  11.830  34.398  1.00  3.890          O  
ATOM   2808  CB  SER A 184       8.721  11.430  31.837  1.00  5.450          C  
ATOM   2809  OG  SER A 184       8.688  12.835  31.779  1.00  5.450          O  
ATOM   2810  H   SER A 184       8.915   8.951  32.632  1.00  4.670          H  
ATOM   2811  HA  SER A 184      10.482  11.404  32.981  1.00  4.670          H  
ATOM   2812 1HB  SER A 184       9.189  11.032  30.938  1.00  6.540          H  
ATOM   2813 2HB  SER A 184       7.733  11.037  31.878  1.00  6.540          H  
ATOM   2814  HG  SER A 184       8.172  13.077  30.974  1.00  6.540          H  
ATOM   2815  N   LEU A 185       9.670  11.647  35.347  1.00  3.890          N  
ATOM   2816  CA  LEU A 185       9.271  12.128  36.659  1.00  3.890          C  
ATOM   2817  C   LEU A 185       9.640  13.600  36.850  1.00  3.890          C  
ATOM   2818  O   LEU A 185       8.979  14.325  37.596  1.00  3.890          O  
ATOM   2819  CB  LEU A 185       9.954  11.252  37.715  1.00  5.450          C  
ATOM   2820  CG  LEU A 185       9.584   9.736  37.674  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185      10.445   8.985  38.651  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185       8.114   9.544  38.044  1.00  5.450          C  
ATOM   2823  H   LEU A 185      10.621  11.320  35.173  1.00  4.670          H  
ATOM   2824  HA  LEU A 185       8.192  12.054  36.745  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185      11.032  11.334  37.578  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185       9.703  11.638  38.700  1.00  6.540          H  
ATOM   2827  HG  LEU A 185       9.764   9.342  36.677  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185      10.192   7.926  38.618  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185      11.495   9.113  38.383  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185      10.278   9.366  39.657  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185       7.871   8.481  38.017  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185       7.938   9.929  39.048  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185       7.476  10.068  37.346  1.00  6.540          H  
ATOM   2834  N   SER A 186      10.727  14.016  36.205  1.00  3.890          N  
ATOM   2835  CA  SER A 186      11.270  15.363  36.296  1.00  3.890          C  
ATOM   2836  C   SER A 186      12.222  15.538  35.104  1.00  3.890          C  
ATOM   2837  O   SER A 186      12.622  14.527  34.519  1.00  3.890          O  
ATOM   2838  CB  SER A 186      11.996  15.517  37.623  1.00  5.450          C  
ATOM   2839  OG  SER A 186      13.156  14.725  37.666  1.00  5.450          O  
ATOM   2840  H   SER A 186      11.212  13.368  35.608  1.00  4.670          H  
ATOM   2841  HA  SER A 186      10.450  16.079  36.223  1.00  4.670          H  
ATOM   2842 1HB  SER A 186      12.237  16.533  37.800  1.00  6.540          H  
ATOM   2843 2HB  SER A 186      11.331  15.215  38.428  1.00  6.540          H  
ATOM   2844  HG  SER A 186      13.594  14.942  38.490  1.00  6.540          H  
ATOM   2845  N   THR A 187      12.603  16.772  34.702  1.00  3.890          N  
ATOM   2846  CA  THR A 187      12.232  18.090  35.232  1.00  3.890          C  
ATOM   2847  C   THR A 187      11.449  18.865  34.173  1.00  3.890          C  
ATOM   2848  O   THR A 187      10.217  18.888  34.180  1.00  3.890          O  
ATOM   2849  CB  THR A 187      13.493  18.917  35.626  1.00  5.450          C  
ATOM   2850  OG1 THR A 187      14.368  19.021  34.492  1.00  5.450          O  
ATOM   2851  CG2 THR A 187      14.243  18.281  36.766  1.00  5.450          C  
ATOM   2852  H   THR A 187      13.240  16.809  33.916  1.00  4.670          H  
ATOM   2853  HA  THR A 187      11.595  17.986  36.103  1.00  4.670          H  
ATOM   2854  HB  THR A 187      13.182  19.921  35.918  1.00  6.540          H  
ATOM   2855  HG1 THR A 187      15.055  19.683  34.675  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187      15.116  18.888  37.005  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187      13.604  18.229  37.634  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187      14.564  17.280  36.483  1.00  6.540          H  
ATOM   2859  N   THR A 188      12.169  19.537  33.292  1.00  3.890          N  
ATOM   2860  CA  THR A 188      11.591  20.350  32.232  1.00  3.890          C  
ATOM   2861  C   THR A 188      12.213  20.002  30.890  1.00  3.890          C  
ATOM   2862  O   THR A 188      13.169  19.227  30.819  1.00  3.890          O  
ATOM   2863  CB  THR A 188      11.785  21.846  32.520  1.00  5.450          C  
ATOM   2864  OG1 THR A 188      13.185  22.162  32.499  1.00  5.450          O  
ATOM   2865  CG2 THR A 188      11.217  22.206  33.881  1.00  5.450          C  
ATOM   2866  H   THR A 188      13.175  19.473  33.364  1.00  4.670          H  
ATOM   2867  HA  THR A 188      10.523  20.142  32.172  1.00  4.670          H  
ATOM   2868  HB  THR A 188      11.274  22.413  31.767  1.00  6.540          H  
ATOM   2869  HG1 THR A 188      13.519  22.148  31.594  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188      11.358  23.271  34.057  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188      10.155  21.968  33.903  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188      11.728  21.647  34.656  1.00  6.540          H  
ATOM   2873  N   VAL A 189      11.674  20.563  29.807  1.00  3.890          N  
ATOM   2874  CA  VAL A 189      12.249  20.282  28.502  1.00  3.890          C  
ATOM   2875  C   VAL A 189      12.936  21.481  27.882  1.00  3.890          C  
ATOM   2876  O   VAL A 189      12.282  22.418  27.445  1.00  3.890          O  
ATOM   2877  CB  VAL A 189      11.149  19.799  27.530  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189      11.729  19.514  26.152  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189      10.477  18.534  28.094  1.00  5.450          C  
ATOM   2880  H   VAL A 189      10.888  21.193  29.900  1.00  4.670          H  
ATOM   2881  HA  VAL A 189      12.987  19.490  28.610  1.00  4.670          H  
ATOM   2882  HB  VAL A 189      10.424  20.588  27.405  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189      10.929  19.188  25.487  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189      12.192  20.406  25.731  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189      12.461  18.737  26.243  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189       9.700  18.217  27.409  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189      11.217  17.742  28.201  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189      10.033  18.742  29.068  1.00  6.540          H  
ATOM   2889  N   GLU A 190      14.253  21.381  27.787  1.00  3.890          N  
ATOM   2890  CA  GLU A 190      15.145  22.384  27.215  1.00  3.890          C  
ATOM   2891  C   GLU A 190      15.693  21.766  25.928  1.00  3.890          C  
ATOM   2892  O   GLU A 190      16.616  20.958  26.009  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      16.290  22.678  28.193  1.00  5.450          C  
ATOM   2894  CG  GLU A 190      15.844  23.315  29.513  1.00  5.450          C  
ATOM   2895  CD  GLU A 190      16.973  23.507  30.532  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190      17.943  22.785  30.468  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190      16.858  24.385  31.360  1.00  5.450          O  
ATOM   2898  H   GLU A 190      14.666  20.548  28.193  1.00  4.670          H  
ATOM   2899  HA  GLU A 190      14.603  23.309  27.017  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      16.825  21.756  28.423  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190      17.002  23.363  27.720  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190      15.432  24.283  29.273  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190      15.052  22.714  29.955  1.00  6.540          H  
ATOM   2904  N   PRO A 191      15.148  22.059  24.734  1.00  3.890          N  
ATOM   2905  CA  PRO A 191      15.521  21.409  23.492  1.00  3.890          C  
ATOM   2906  C   PRO A 191      16.982  21.504  23.073  1.00  3.890          C  
ATOM   2907  O   PRO A 191      17.448  20.647  22.321  1.00  3.890          O  
ATOM   2908  CB  PRO A 191      14.627  22.120  22.477  1.00  5.830          C  
ATOM   2909  CG  PRO A 191      13.470  22.632  23.257  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      14.041  23.030  24.597  1.00  5.830          C  
ATOM   2911  HA  PRO A 191      15.271  20.370  23.603  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191      15.186  22.906  21.961  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191      14.300  21.403  21.715  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      13.015  23.473  22.719  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191      12.691  21.856  23.335  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      14.405  24.074  24.589  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      13.257  22.876  25.329  1.00  7.000          H  
ATOM   2918  N   LYS A 192      17.697  22.525  23.546  1.00  3.890          N  
ATOM   2919  CA  LYS A 192      19.112  22.719  23.238  1.00  3.890          C  
ATOM   2920  C   LYS A 192      19.759  23.225  24.524  1.00  3.890          C  
ATOM   2921  O   LYS A 192      19.092  23.893  25.312  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      19.330  23.724  22.111  1.00  5.450          C  
ATOM   2923  CG  LYS A 192      18.659  23.422  20.797  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      18.933  24.525  19.743  1.00  5.450          C  
ATOM   2925  CE  LYS A 192      20.361  24.478  19.196  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      20.532  25.379  18.019  1.00  5.450          N  
ATOM   2927  H   LYS A 192      17.262  23.200  24.157  1.00  4.670          H  
ATOM   2928  HA  LYS A 192      19.560  21.766  22.970  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      19.053  24.699  22.434  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192      20.386  23.732  21.893  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192      19.013  22.460  20.425  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192      17.588  23.357  20.945  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      18.247  24.398  18.912  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      18.756  25.504  20.188  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192      21.059  24.789  19.969  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192      20.594  23.454  18.897  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192      21.483  25.320  17.684  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      19.897  25.096  17.284  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      20.329  26.331  18.286  1.00  6.540          H  
ATOM   2940  N   ALA A 193      21.061  23.003  24.748  1.00  3.890          N  
ATOM   2941  CA  ALA A 193      21.631  23.515  26.006  1.00  3.890          C  
ATOM   2942  C   ALA A 193      21.504  25.053  26.180  1.00  3.890          C  
ATOM   2943  O   ALA A 193      21.348  25.498  27.314  1.00  3.890          O  
ATOM   2944  CB  ALA A 193      23.085  23.079  26.169  1.00  5.450          C  
ATOM   2945  H   ALA A 193      21.648  22.464  24.092  1.00  4.670          H  
ATOM   2946  HA  ALA A 193      21.065  23.061  26.820  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193      23.451  23.414  27.137  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193      23.138  21.991  26.122  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193      23.724  23.479  25.403  1.00  6.540          H  
ATOM   2950  N   PRO A 194      21.617  25.908  25.131  1.00  3.890          N  
ATOM   2951  CA  PRO A 194      21.436  27.353  25.201  1.00  3.890          C  
ATOM   2952  C   PRO A 194      19.997  27.833  25.465  1.00  3.890          C  
ATOM   2953  O   PRO A 194      19.786  29.035  25.636  1.00  3.890          O  
ATOM   2954  CB  PRO A 194      21.903  27.831  23.817  1.00  5.830          C  
ATOM   2955  CG  PRO A 194      22.765  26.722  23.289  1.00  5.830          C  
ATOM   2956  CD  PRO A 194      22.130  25.475  23.808  1.00  5.830          C  
ATOM   2957  HA  PRO A 194      22.105  27.745  25.980  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194      21.025  28.029  23.183  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194      22.447  28.783  23.917  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194      22.795  26.759  22.188  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194      23.801  26.845  23.637  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194      21.320  25.248  23.162  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      22.872  24.689  23.846  1.00  7.000          H  
ATOM   2964  N   LEU A 195      18.998  26.949  25.385  1.00  3.890          N  
ATOM   2965  CA  LEU A 195      17.614  27.387  25.540  1.00  3.890          C  
ATOM   2966  C   LEU A 195      17.046  27.130  26.923  1.00  3.890          C  
ATOM   2967  O   LEU A 195      17.327  26.111  27.545  1.00  3.890          O  
ATOM   2968  CB  LEU A 195      16.724  26.654  24.531  1.00  5.450          C  
ATOM   2969  CG  LEU A 195      17.037  26.846  23.024  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195      16.112  25.908  22.219  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195      16.830  28.291  22.619  1.00  5.450          C  
ATOM   2972  H   LEU A 195      19.175  25.945  25.294  1.00  4.670          H  
ATOM   2973  HA  LEU A 195      17.568  28.458  25.369  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195      16.802  25.586  24.742  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195      15.692  26.954  24.709  1.00  6.540          H  
ATOM   2976  HG  LEU A 195      18.061  26.583  22.828  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195      16.314  26.006  21.150  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195      16.293  24.887  22.521  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195      15.071  26.156  22.408  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195      17.044  28.401  21.556  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195      15.810  28.574  22.810  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195      17.495  28.941  23.181  1.00  6.540          H  
ATOM   2983  N   SER A 196      16.177  28.030  27.371  1.00  3.890          N  
ATOM   2984  CA  SER A 196      15.458  27.850  28.619  1.00  3.890          C  
ATOM   2985  C   SER A 196      14.276  26.920  28.311  1.00  3.890          C  
ATOM   2986  O   SER A 196      13.917  26.773  27.135  1.00  3.890          O  
ATOM   2987  CB  SER A 196      14.948  29.198  29.113  1.00  5.450          C  
ATOM   2988  OG  SER A 196      13.878  29.634  28.328  1.00  5.450          O  
ATOM   2989  H   SER A 196      16.011  28.870  26.834  1.00  4.670          H  
ATOM   2990  HA  SER A 196      16.132  27.399  29.345  1.00  4.670          H  
ATOM   2991 1HB  SER A 196      14.665  29.172  30.148  1.00  6.540          H  
ATOM   2992 2HB  SER A 196      15.759  29.920  29.036  1.00  6.540          H  
ATOM   2993  HG  SER A 196      13.658  30.517  28.652  1.00  6.540          H  
ATOM   2994  N   PRO A 197      13.563  26.374  29.323  1.00  3.890          N  
ATOM   2995  CA  PRO A 197      12.376  25.532  29.197  1.00  3.890          C  
ATOM   2996  C   PRO A 197      11.219  26.185  28.443  1.00  3.890          C  
ATOM   2997  O   PRO A 197      10.244  25.516  28.116  1.00  3.890          O  
ATOM   2998  CB  PRO A 197      11.977  25.284  30.649  1.00  5.830          C  
ATOM   2999  CG  PRO A 197      13.247  25.447  31.438  1.00  5.830          C  
ATOM   3000  CD  PRO A 197      14.001  26.541  30.743  1.00  5.830          C  
ATOM   3001  HA  PRO A 197      12.667  24.589  28.706  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197      11.195  26.001  30.944  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197      11.544  24.302  30.725  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197      13.014  25.684  32.488  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197      13.815  24.505  31.454  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197      13.685  27.497  31.160  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197      15.074  26.338  30.881  1.00  7.000          H  
ATOM   3008  N   LEU A 198      11.258  27.511  28.322  1.00  3.890          N  
ATOM   3009  CA  LEU A 198      10.241  28.280  27.639  1.00  3.890          C  
ATOM   3010  C   LEU A 198      10.180  27.999  26.141  1.00  3.890          C  
ATOM   3011  O   LEU A 198       9.120  28.102  25.516  1.00  3.890          O  
ATOM   3012  CB  LEU A 198      10.498  29.776  27.839  1.00  5.450          C  
ATOM   3013  CG  LEU A 198      10.340  30.334  29.284  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198      10.812  31.782  29.299  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198       8.881  30.246  29.741  1.00  5.450          C  
ATOM   3016  H   LEU A 198      12.078  28.025  28.627  1.00  4.670          H  
ATOM   3017  HA  LEU A 198       9.276  28.007  28.053  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198      11.504  29.994  27.499  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198       9.807  30.324  27.200  1.00  6.540          H  
ATOM   3020  HG  LEU A 198      10.967  29.760  29.967  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198      10.721  32.184  30.309  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198      11.852  31.833  28.985  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198      10.199  32.372  28.619  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198       8.796  30.650  30.749  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198       8.252  30.826  29.065  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198       8.544  29.216  29.749  1.00  6.540          H  
ATOM   3027  N   VAL A 199      11.322  27.710  25.513  1.00  3.890          N  
ATOM   3028  CA  VAL A 199      11.322  27.627  24.059  1.00  3.890          C  
ATOM   3029  C   VAL A 199      10.934  26.239  23.559  1.00  3.890          C  
ATOM   3030  O   VAL A 199      11.742  25.496  23.011  1.00  3.890          O  
ATOM   3031  CB  VAL A 199      12.724  28.058  23.554  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199      12.793  28.127  22.030  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199      13.058  29.422  24.156  1.00  5.450          C  
ATOM   3034  H   VAL A 199      12.189  27.534  26.033  1.00  4.670          H  
ATOM   3035  HA  VAL A 199      10.594  28.343  23.679  1.00  4.670          H  
ATOM   3036  HB  VAL A 199      13.459  27.330  23.884  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199      13.782  28.436  21.723  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199      12.597  27.178  21.602  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199      12.067  28.849  21.669  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199      14.044  29.734  23.831  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199      12.321  30.151  23.825  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199      13.047  29.370  25.244  1.00  6.540          H  
ATOM   3043  N   ILE A 200       9.654  25.930  23.724  1.00  3.890          N  
ATOM   3044  CA  ILE A 200       9.053  24.650  23.338  1.00  3.890          C  
ATOM   3045  C   ILE A 200       7.832  24.776  22.412  1.00  3.890          C  
ATOM   3046  O   ILE A 200       7.100  23.815  22.205  1.00  3.890          O  
ATOM   3047  CB  ILE A 200       8.753  23.798  24.598  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200       7.966  24.597  25.688  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200      10.051  23.239  25.190  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200       6.497  24.788  25.451  1.00  5.450          C  
ATOM   3051  H   ILE A 200       9.098  26.652  24.191  1.00  4.670          H  
ATOM   3052  HA  ILE A 200       9.806  24.098  22.775  1.00  4.670          H  
ATOM   3053  HB  ILE A 200       8.134  22.974  24.307  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200       8.098  24.086  26.618  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200       8.417  25.574  25.796  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200       9.830  22.610  26.050  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200      10.566  22.645  24.439  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200      10.702  24.056  25.510  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200       6.075  25.341  26.287  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200       6.312  25.340  24.543  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200       6.026  23.826  25.386  1.00  6.540          H  
ATOM   3062  N   THR A 201       7.619  25.971  21.884  1.00  3.890          N  
ATOM   3063  CA  THR A 201       6.509  26.339  21.003  1.00  3.890          C  
ATOM   3064  C   THR A 201       6.483  25.524  19.674  1.00  3.890          C  
ATOM   3065  O   THR A 201       7.514  25.248  19.065  1.00  3.890          O  
ATOM   3066  CB  THR A 201       6.564  27.879  20.761  1.00  5.450          C  
ATOM   3067  OG1 THR A 201       6.494  28.562  22.026  1.00  5.450          O  
ATOM   3068  CG2 THR A 201       5.380  28.351  19.952  1.00  5.450          C  
ATOM   3069  H   THR A 201       8.270  26.700  22.134  1.00  4.670          H  
ATOM   3070  HA  THR A 201       5.578  26.124  21.531  1.00  4.670          H  
ATOM   3071  HB  THR A 201       7.486  28.141  20.256  1.00  6.540          H  
ATOM   3072  HG1 THR A 201       6.691  29.499  21.907  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201       5.439  29.430  19.826  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201       5.369  27.904  19.015  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201       4.457  28.102  20.477  1.00  6.540          H  
ATOM   3076  N   ASP A 202       5.290  25.132  19.211  1.00  3.890          N  
ATOM   3077  CA  ASP A 202       5.100  24.372  17.959  1.00  3.890          C  
ATOM   3078  C   ASP A 202       5.483  25.140  16.692  1.00  3.890          C  
ATOM   3079  O   ASP A 202       5.637  24.559  15.619  1.00  3.890          O  
ATOM   3080  CB  ASP A 202       3.652  23.902  17.899  1.00  5.450          C  
ATOM   3081  CG  ASP A 202       2.738  25.070  18.066  1.00  5.450          C  
ATOM   3082  OD1 ASP A 202       2.859  25.689  19.122  1.00  5.450          O  
ATOM   3083  OD2 ASP A 202       1.944  25.354  17.214  1.00  5.450          O  
ATOM   3084  H   ASP A 202       4.444  25.379  19.736  1.00  4.670          H  
ATOM   3085  HA  ASP A 202       5.739  23.496  17.997  1.00  4.670          H  
ATOM   3086 1HB  ASP A 202       3.456  23.412  16.940  1.00  6.540          H  
ATOM   3087 2HB  ASP A 202       3.456  23.180  18.682  1.00  6.540          H  
ATOM   3088  N   ALA A 203       5.647  26.445  16.839  1.00  3.890          N  
ATOM   3089  CA  ALA A 203       6.048  27.386  15.797  1.00  3.890          C  
ATOM   3090  C   ALA A 203       7.564  27.385  15.573  1.00  3.890          C  
ATOM   3091  O   ALA A 203       8.073  28.015  14.637  1.00  3.890          O  
ATOM   3092  CB  ALA A 203       5.601  28.788  16.157  1.00  5.450          C  
ATOM   3093  H   ALA A 203       5.466  26.795  17.762  1.00  4.670          H  
ATOM   3094  HA  ALA A 203       5.565  27.098  14.874  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203       5.880  29.472  15.356  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203       4.519  28.801  16.289  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203       6.085  29.098  17.078  1.00  6.540          H  
ATOM   3098  N   LEU A 204       8.313  26.663  16.404  1.00  3.890          N  
ATOM   3099  CA  LEU A 204       9.763  26.632  16.280  1.00  3.890          C  
ATOM   3100  C   LEU A 204      10.152  25.703  15.151  1.00  3.890          C  
ATOM   3101  O   LEU A 204      10.709  24.619  15.355  1.00  3.890          O  
ATOM   3102  CB  LEU A 204      10.375  26.123  17.575  1.00  5.450          C  
ATOM   3103  CG  LEU A 204      10.099  26.929  18.830  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204      10.608  26.140  19.991  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204      10.768  28.287  18.775  1.00  5.450          C  
ATOM   3106  H   LEU A 204       7.879  26.131  17.163  1.00  4.670          H  
ATOM   3107  HA  LEU A 204      10.125  27.629  16.046  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204      10.007  25.110  17.749  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204      11.448  26.088  17.449  1.00  6.540          H  
ATOM   3110  HG  LEU A 204       9.048  27.073  18.942  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204      10.401  26.687  20.890  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204      10.099  25.175  20.027  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204      11.678  25.977  19.888  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204      10.553  28.824  19.696  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204      11.846  28.161  18.672  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204      10.388  28.860  17.934  1.00  6.540          H  
ATOM   3117  N   ARG A 205       9.927  26.169  13.935  1.00  3.890          N  
ATOM   3118  CA  ARG A 205      10.140  25.346  12.761  1.00  3.890          C  
ATOM   3119  C   ARG A 205      11.551  24.796  12.633  1.00  3.890          C  
ATOM   3120  O   ARG A 205      11.720  23.650  12.216  1.00  3.890          O  
ATOM   3121  CB  ARG A 205       9.811  26.158  11.517  1.00  5.450          C  
ATOM   3122  CG  ARG A 205      10.711  27.335  11.217  1.00  5.450          C  
ATOM   3123  CD  ARG A 205      10.193  28.142  10.088  1.00  5.450          C  
ATOM   3124  NE  ARG A 205      11.101  29.242   9.764  1.00  5.450          N  
ATOM   3125  CZ  ARG A 205      11.114  30.479  10.327  1.00  5.450          C  
ATOM   3126  NH1 ARG A 205      10.232  30.835  11.247  1.00  5.450          N  
ATOM   3127  NH2 ARG A 205      12.033  31.349   9.940  1.00  5.450          N  
ATOM   3128  H   ARG A 205       9.467  27.080  13.880  1.00  4.670          H  
ATOM   3129  HA  ARG A 205       9.455  24.503  12.821  1.00  4.670          H  
ATOM   3130 1HB  ARG A 205       9.867  25.526  10.656  1.00  6.540          H  
ATOM   3131 2HB  ARG A 205       8.800  26.544  11.602  1.00  6.540          H  
ATOM   3132 1HG  ARG A 205      10.809  27.971  12.093  1.00  6.540          H  
ATOM   3133 2HG  ARG A 205      11.694  26.978  10.907  1.00  6.540          H  
ATOM   3134 1HD  ARG A 205      10.107  27.503   9.209  1.00  6.540          H  
ATOM   3135 2HD  ARG A 205       9.213  28.548  10.334  1.00  6.540          H  
ATOM   3136  HE  ARG A 205      11.815  29.045   9.072  1.00  6.540          H  
ATOM   3137 1HH1 ARG A 205       9.508  30.200  11.554  1.00  6.540          H  
ATOM   3138 2HH1 ARG A 205      10.270  31.763  11.645  1.00  6.540          H  
ATOM   3139 1HH2 ARG A 205      12.713  31.086   9.238  1.00  6.540          H  
ATOM   3140 2HH2 ARG A 205      12.060  32.274  10.344  1.00  6.540          H  
ATOM   3141  N   GLU A 206      12.558  25.553  13.067  1.00  3.890          N  
ATOM   3142  CA  GLU A 206      13.934  25.085  12.965  1.00  3.890          C  
ATOM   3143  C   GLU A 206      14.244  24.044  14.024  1.00  3.890          C  
ATOM   3144  O   GLU A 206      15.039  23.124  13.804  1.00  3.890          O  
ATOM   3145  CB  GLU A 206      14.913  26.256  13.057  1.00  5.450          C  
ATOM   3146  CG  GLU A 206      14.887  27.196  11.844  1.00  5.450          C  
ATOM   3147  CD  GLU A 206      15.295  26.472  10.580  1.00  5.450          C  
ATOM   3148  OE1 GLU A 206      16.174  25.643  10.679  1.00  5.450          O  
ATOM   3149  OE2 GLU A 206      14.754  26.734   9.534  1.00  5.450          O  
ATOM   3150  H   GLU A 206      12.366  26.477  13.427  1.00  4.670          H  
ATOM   3151  HA  GLU A 206      14.062  24.617  11.989  1.00  4.670          H  
ATOM   3152 1HB  GLU A 206      14.686  26.846  13.944  1.00  6.540          H  
ATOM   3153 2HB  GLU A 206      15.928  25.872  13.170  1.00  6.540          H  
ATOM   3154 1HG  GLU A 206      13.886  27.602  11.720  1.00  6.540          H  
ATOM   3155 2HG  GLU A 206      15.570  28.026  12.022  1.00  6.540          H  
ATOM   3156  N   GLN A 207      13.635  24.189  15.198  1.00  3.890          N  
ATOM   3157  CA  GLN A 207      13.901  23.254  16.273  1.00  3.890          C  
ATOM   3158  C   GLN A 207      13.321  21.898  15.930  1.00  3.890          C  
ATOM   3159  O   GLN A 207      13.954  20.862  16.165  1.00  3.890          O  
ATOM   3160  CB  GLN A 207      13.314  23.773  17.594  1.00  5.450          C  
ATOM   3161  CG  GLN A 207      13.633  22.924  18.812  1.00  5.450          C  
ATOM   3162  CD  GLN A 207      15.092  22.836  19.009  1.00  5.450          C  
ATOM   3163  OE1 GLN A 207      15.794  23.839  18.859  1.00  5.450          O  
ATOM   3164  NE2 GLN A 207      15.566  21.646  19.334  1.00  5.450          N  
ATOM   3165  H   GLN A 207      12.967  24.940  15.330  1.00  4.670          H  
ATOM   3166  HA  GLN A 207      14.980  23.147  16.378  1.00  4.670          H  
ATOM   3167 1HB  GLN A 207      13.655  24.789  17.777  1.00  6.540          H  
ATOM   3168 2HB  GLN A 207      12.229  23.799  17.506  1.00  6.540          H  
ATOM   3169 1HG  GLN A 207      13.193  23.385  19.696  1.00  6.540          H  
ATOM   3170 2HG  GLN A 207      13.239  21.910  18.676  1.00  6.540          H  
ATOM   3171 1HE2 GLN A 207      16.552  21.511  19.450  1.00  6.540          H  
ATOM   3172 2HE2 GLN A 207      14.900  20.868  19.475  1.00  6.540          H  
ATOM   3173  N   LEU A 208      12.138  21.915  15.318  1.00  3.890          N  
ATOM   3174  CA  LEU A 208      11.460  20.686  14.971  1.00  3.890          C  
ATOM   3175  C   LEU A 208      12.058  20.096  13.711  1.00  3.890          C  
ATOM   3176  O   LEU A 208      12.166  18.882  13.578  1.00  3.890          O  
ATOM   3177  CB  LEU A 208       9.971  20.954  14.799  1.00  5.450          C  
ATOM   3178  CG  LEU A 208       9.229  21.450  16.073  1.00  5.450          C  
ATOM   3179  CD1 LEU A 208       7.792  21.765  15.707  1.00  5.450          C  
ATOM   3180  CD2 LEU A 208       9.318  20.406  17.194  1.00  5.450          C  
ATOM   3181  H   LEU A 208      11.679  22.818  15.155  1.00  4.670          H  
ATOM   3182  HA  LEU A 208      11.619  19.964  15.760  1.00  4.670          H  
ATOM   3183 1HB  LEU A 208       9.839  21.705  14.014  1.00  6.540          H  
ATOM   3184 2HB  LEU A 208       9.499  20.036  14.484  1.00  6.540          H  
ATOM   3185  HG  LEU A 208       9.692  22.381  16.415  1.00  6.540          H  
ATOM   3186 1HD1 LEU A 208       7.266  22.149  16.572  1.00  6.540          H  
ATOM   3187 2HD1 LEU A 208       7.779  22.519  14.924  1.00  6.540          H  
ATOM   3188 3HD1 LEU A 208       7.301  20.861  15.358  1.00  6.540          H  
ATOM   3189 1HD2 LEU A 208       8.823  20.772  18.071  1.00  6.540          H  
ATOM   3190 2HD2 LEU A 208       8.857  19.469  16.878  1.00  6.540          H  
ATOM   3191 3HD2 LEU A 208      10.340  20.232  17.449  1.00  6.540          H  
ATOM   3192  N   ARG A 209      12.498  20.933  12.776  1.00  3.890          N  
ATOM   3193  CA  ARG A 209      13.120  20.405  11.576  1.00  3.890          C  
ATOM   3194  C   ARG A 209      14.327  19.563  11.968  1.00  3.890          C  
ATOM   3195  O   ARG A 209      14.469  18.404  11.560  1.00  3.890          O  
ATOM   3196  CB  ARG A 209      13.570  21.532  10.648  1.00  5.450          C  
ATOM   3197  CG  ARG A 209      14.235  21.076   9.346  1.00  5.450          C  
ATOM   3198  CD  ARG A 209      14.739  22.221   8.506  1.00  5.450          C  
ATOM   3199  NE  ARG A 209      15.857  22.972   9.129  1.00  5.450          N  
ATOM   3200  CZ  ARG A 209      17.146  22.582   9.178  1.00  5.450          C  
ATOM   3201  NH1 ARG A 209      17.547  21.426   8.674  1.00  5.450          N  
ATOM   3202  NH2 ARG A 209      18.003  23.404   9.744  1.00  5.450          N  
ATOM   3203  H   ARG A 209      12.360  21.938  12.860  1.00  4.670          H  
ATOM   3204  HA  ARG A 209      12.398  19.780  11.052  1.00  4.670          H  
ATOM   3205 1HB  ARG A 209      12.707  22.134  10.376  1.00  6.540          H  
ATOM   3206 2HB  ARG A 209      14.268  22.183  11.175  1.00  6.540          H  
ATOM   3207 1HG  ARG A 209      15.071  20.422   9.580  1.00  6.540          H  
ATOM   3208 2HG  ARG A 209      13.510  20.525   8.751  1.00  6.540          H  
ATOM   3209 1HD  ARG A 209      15.072  21.842   7.541  1.00  6.540          H  
ATOM   3210 2HD  ARG A 209      13.917  22.920   8.345  1.00  6.540          H  
ATOM   3211  HE  ARG A 209      15.666  23.905   9.543  1.00  6.540          H  
ATOM   3212 1HH1 ARG A 209      16.884  20.802   8.240  1.00  6.540          H  
ATOM   3213 2HH1 ARG A 209      18.521  21.163   8.723  1.00  6.540          H  
ATOM   3214 1HH2 ARG A 209      17.636  24.297  10.115  1.00  6.540          H  
ATOM   3215 2HH2 ARG A 209      18.981  23.172   9.810  1.00  6.540          H  
ATOM   3216  N   VAL A 210      15.198  20.123  12.803  1.00  3.890          N  
ATOM   3217  CA  VAL A 210      16.377  19.379  13.191  1.00  3.890          C  
ATOM   3218  C   VAL A 210      16.036  18.145  14.027  1.00  3.890          C  
ATOM   3219  O   VAL A 210      16.562  17.061  13.775  1.00  3.890          O  
ATOM   3220  CB  VAL A 210      17.347  20.297  13.956  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210      18.521  19.484  14.541  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210      17.858  21.371  12.987  1.00  5.450          C  
ATOM   3223  H   VAL A 210      15.049  21.080  13.146  1.00  4.670          H  
ATOM   3224  HA  VAL A 210      16.875  19.046  12.282  1.00  4.670          H  
ATOM   3225  HB  VAL A 210      16.816  20.774  14.787  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210      19.194  20.153  15.076  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210      18.158  18.730  15.233  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210      19.063  18.995  13.732  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210      18.535  22.043  13.510  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210      18.382  20.894  12.162  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210      17.016  21.944  12.595  1.00  6.540          H  
ATOM   3232  N   ALA A 211      15.181  18.315  15.039  1.00  3.890          N  
ATOM   3233  CA  ALA A 211      14.807  17.225  15.926  1.00  3.890          C  
ATOM   3234  C   ALA A 211      14.054  16.063  15.283  1.00  3.890          C  
ATOM   3235  O   ALA A 211      14.293  14.899  15.615  1.00  3.890          O  
ATOM   3236  CB  ALA A 211      13.910  17.786  16.992  1.00  5.450          C  
ATOM   3237  H   ALA A 211      14.781  19.237  15.225  1.00  4.670          H  
ATOM   3238  HA  ALA A 211      15.713  16.837  16.375  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211      13.674  16.993  17.671  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211      14.426  18.590  17.516  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211      13.009  18.173  16.546  1.00  6.540          H  
ATOM   3242  N   LEU A 212      13.131  16.352  14.380  1.00  3.890          N  
ATOM   3243  CA  LEU A 212      12.295  15.311  13.820  1.00  3.890          C  
ATOM   3244  C   LEU A 212      12.678  14.850  12.390  1.00  3.890          C  
ATOM   3245  O   LEU A 212      12.215  13.798  11.931  1.00  3.890          O  
ATOM   3246  CB  LEU A 212      10.854  15.805  13.973  1.00  5.450          C  
ATOM   3247  CG  LEU A 212      10.410  16.125  15.497  1.00  5.450          C  
ATOM   3248  CD1 LEU A 212       9.016  16.685  15.500  1.00  5.450          C  
ATOM   3249  CD2 LEU A 212      10.474  14.857  16.413  1.00  5.450          C  
ATOM   3250  H   LEU A 212      12.946  17.321  14.116  1.00  4.670          H  
ATOM   3251  HA  LEU A 212      12.405  14.432  14.446  1.00  4.670          H  
ATOM   3252 1HB  LEU A 212      10.751  16.716  13.403  1.00  6.540          H  
ATOM   3253 2HB  LEU A 212      10.188  15.089  13.582  1.00  6.540          H  
ATOM   3254  HG  LEU A 212      11.068  16.887  15.900  1.00  6.540          H  
ATOM   3255 1HD1 LEU A 212       8.719  16.932  16.523  1.00  6.540          H  
ATOM   3256 2HD1 LEU A 212       8.988  17.584  14.905  1.00  6.540          H  
ATOM   3257 3HD1 LEU A 212       8.318  15.959  15.089  1.00  6.540          H  
ATOM   3258 1HD2 LEU A 212      10.167  15.130  17.424  1.00  6.540          H  
ATOM   3259 2HD2 LEU A 212       9.802  14.094  16.034  1.00  6.540          H  
ATOM   3260 3HD2 LEU A 212      11.486  14.459  16.455  1.00  6.540          H  
ATOM   3261  N   GLY A 213      13.503  15.625  11.660  1.00  3.890          N  
ATOM   3262  CA  GLY A 213      13.979  15.238  10.322  1.00  3.890          C  
ATOM   3263  C   GLY A 213      13.134  15.659   9.120  1.00  3.890          C  
ATOM   3264  O   GLY A 213      13.540  15.454   7.973  1.00  3.890          O  
ATOM   3265  H   GLY A 213      13.850  16.524  12.010  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213      14.980  15.653  10.195  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213      14.101  14.157  10.300  1.00  4.670          H  
ATOM   3268  N   GLY A 214      11.966  16.219   9.369  1.00  3.890          N  
ATOM   3269  CA  GLY A 214      11.088  16.631   8.279  1.00  3.890          C  
ATOM   3270  C   GLY A 214      10.996  18.141   8.132  1.00  3.890          C  
ATOM   3271  O   GLY A 214      11.614  18.887   8.887  1.00  3.890          O  
ATOM   3272  H   GLY A 214      11.720  16.342  10.338  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214      11.436  16.200   7.341  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      10.092  16.224   8.453  1.00  4.670          H  
ATOM   3275  N   ASP A 215      10.159  18.570   7.203  1.00  3.890          N  
ATOM   3276  CA  ASP A 215       9.924  19.967   6.901  1.00  3.890          C  
ATOM   3277  C   ASP A 215       8.749  20.540   7.658  1.00  3.890          C  
ATOM   3278  O   ASP A 215       7.791  19.838   8.005  1.00  3.890          O  
ATOM   3279  CB  ASP A 215       9.667  20.140   5.410  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      10.871  19.869   4.569  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      11.956  20.283   4.917  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      10.695  19.222   3.569  1.00  5.450          O  
ATOM   3283  H   ASP A 215       9.710  17.858   6.639  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      10.815  20.530   7.177  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215       8.866  19.464   5.101  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215       9.323  21.151   5.203  1.00  6.540          H  
ATOM   3287  N   TYR A 216       8.779  21.857   7.829  1.00  3.890          N  
ATOM   3288  CA  TYR A 216       7.702  22.563   8.503  1.00  3.890          C  
ATOM   3289  C   TYR A 216       6.734  23.191   7.503  1.00  3.890          C  
ATOM   3290  O   TYR A 216       5.797  23.892   7.883  1.00  3.890          O  
ATOM   3291  CB  TYR A 216       8.287  23.653   9.396  1.00  5.450          C  
ATOM   3292  CG  TYR A 216       7.328  24.208  10.424  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216       7.162  23.520  11.596  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216       6.620  25.385  10.208  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216       6.310  23.972  12.547  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216       5.755  25.837  11.171  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216       5.607  25.127  12.336  1.00  5.450          C  
ATOM   3298  OH  TYR A 216       4.746  25.552  13.289  1.00  5.450          O  
ATOM   3299  H   TYR A 216       9.593  22.374   7.524  1.00  4.670          H  
ATOM   3300  HA  TYR A 216       7.145  21.850   9.114  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216       9.157  23.250   9.926  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216       8.631  24.475   8.774  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216       7.716  22.614  11.762  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216       6.745  25.938   9.279  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216       6.183  23.417  13.475  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216       5.185  26.750  11.013  1.00  6.540          H  
ATOM   3307  HH  TYR A 216       4.942  25.079  14.130  1.00  6.540          H  
ATOM   3308  N   ASP A 217       6.976  22.996   6.212  1.00  3.890          N  
ATOM   3309  CA  ASP A 217       6.095  23.613   5.246  1.00  3.890          C  
ATOM   3310  C   ASP A 217       4.839  22.767   5.060  1.00  3.890          C  
ATOM   3311  O   ASP A 217       4.580  21.815   5.801  1.00  3.890          O  
ATOM   3312  CB  ASP A 217       6.839  23.955   3.923  1.00  5.450          C  
ATOM   3313  CG  ASP A 217       7.382  22.771   3.068  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217       7.095  21.651   3.384  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217       8.077  23.042   2.087  1.00  5.450          O  
ATOM   3316  H   ASP A 217       7.734  22.403   5.909  1.00  4.670          H  
ATOM   3317  HA  ASP A 217       5.770  24.570   5.653  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217       6.188  24.549   3.290  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217       7.689  24.591   4.169  1.00  6.540          H  
ATOM   3320  N   ALA A 218       3.981  23.184   4.148  1.00  3.890          N  
ATOM   3321  CA  ALA A 218       2.720  22.497   3.964  1.00  3.890          C  
ATOM   3322  C   ALA A 218       2.922  21.073   3.481  1.00  3.890          C  
ATOM   3323  O   ALA A 218       3.738  20.824   2.607  1.00  3.890          O  
ATOM   3324  CB  ALA A 218       1.862  23.269   2.964  1.00  5.450          C  
ATOM   3325  H   ALA A 218       4.213  23.973   3.567  1.00  4.670          H  
ATOM   3326  HA  ALA A 218       2.213  22.457   4.928  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218       0.909  22.773   2.837  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218       1.699  24.280   3.333  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218       2.363  23.315   2.008  1.00  6.540          H  
ATOM   3330  N   CYS A 219       2.074  20.149   3.917  1.00  3.890          N  
ATOM   3331  CA  CYS A 219       2.148  18.789   3.388  1.00  3.890          C  
ATOM   3332  C   CYS A 219       1.930  18.850   1.879  1.00  3.890          C  
ATOM   3333  O   CYS A 219       2.625  18.207   1.105  1.00  3.890          O  
ATOM   3334  CB  CYS A 219       1.079  17.908   4.033  1.00  5.450          C  
ATOM   3335  SG  CYS A 219       1.379  17.576   5.761  1.00  5.450          S  
ATOM   3336  H   CYS A 219       1.423  20.382   4.651  1.00  4.670          H  
ATOM   3337  HA  CYS A 219       3.136  18.375   3.588  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219       0.102  18.389   3.945  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219       1.008  16.962   3.517  1.00  6.540          H  
ATOM   3340  HG  CYS A 219       0.173  17.079   6.016  1.00  6.540          H  
ATOM   3341  N   LEU A 220       1.060  19.772   1.487  1.00  3.890          N  
ATOM   3342  CA  LEU A 220       0.660  20.056   0.120  1.00  3.890          C  
ATOM   3343  C   LEU A 220       1.669  20.938  -0.629  1.00  3.890          C  
ATOM   3344  O   LEU A 220       1.410  21.356  -1.757  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      -0.684  20.794   0.184  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      -1.892  19.982   0.713  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      -3.058  20.913   0.944  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      -2.286  18.960  -0.325  1.00  5.450          C  
ATOM   3349  H   LEU A 220       0.561  20.246   2.220  1.00  4.670          H  
ATOM   3350  HA  LEU A 220       0.573  19.122  -0.418  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      -0.566  21.665   0.821  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      -0.933  21.140  -0.816  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      -1.639  19.487   1.652  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      -3.914  20.349   1.304  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      -2.783  21.661   1.689  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      -3.319  21.408   0.009  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      -3.135  18.405   0.004  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      -2.545  19.477  -1.240  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      -1.482  18.279  -0.517  1.00  6.540          H  
ATOM   3360  N   ALA A 221       2.784  21.288   0.004  1.00  3.890          N  
ATOM   3361  CA  ALA A 221       3.813  22.085  -0.637  1.00  3.890          C  
ATOM   3362  C   ALA A 221       4.359  21.293  -1.806  1.00  3.890          C  
ATOM   3363  O   ALA A 221       4.568  20.077  -1.685  1.00  3.890          O  
ATOM   3364  CB  ALA A 221       4.937  22.427   0.341  1.00  5.450          C  
ATOM   3365  H   ALA A 221       2.987  20.943   0.943  1.00  4.670          H  
ATOM   3366  HA  ALA A 221       3.362  23.002  -1.016  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221       5.703  23.018  -0.158  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221       4.545  22.990   1.175  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221       5.388  21.507   0.723  1.00  6.540          H  
ATOM   3370  N   MET A 222       4.762  21.986  -2.877  1.00  3.890          N  
ATOM   3371  CA  MET A 222       5.320  21.304  -4.053  1.00  3.890          C  
ATOM   3372  C   MET A 222       6.656  20.618  -3.782  1.00  3.890          C  
ATOM   3373  O   MET A 222       7.184  19.909  -4.635  1.00  3.890          O  
ATOM   3374  CB  MET A 222       5.441  22.240  -5.244  1.00  5.450          C  
ATOM   3375  CG  MET A 222       4.098  22.705  -5.826  1.00  5.450          C  
ATOM   3376  SD  MET A 222       2.963  21.327  -6.236  1.00  5.450          S  
ATOM   3377  CE  MET A 222       3.847  20.383  -7.473  1.00  5.450          C  
ATOM   3378  H   MET A 222       4.608  22.987  -2.905  1.00  4.670          H  
ATOM   3379  HA  MET A 222       4.628  20.524  -4.329  1.00  4.670          H  
ATOM   3380 1HB  MET A 222       5.998  23.127  -4.944  1.00  6.540          H  
ATOM   3381 2HB  MET A 222       6.016  21.757  -6.031  1.00  6.540          H  
ATOM   3382 1HG  MET A 222       3.599  23.353  -5.110  1.00  6.540          H  
ATOM   3383 2HG  MET A 222       4.280  23.281  -6.734  1.00  6.540          H  
ATOM   3384 1HE  MET A 222       3.236  19.534  -7.784  1.00  6.540          H  
ATOM   3385 2HE  MET A 222       4.061  21.014  -8.335  1.00  6.540          H  
ATOM   3386 3HE  MET A 222       4.783  20.004  -7.051  1.00  6.540          H  
ATOM   3387  N   THR A 223       7.160  20.822  -2.574  1.00  3.890          N  
ATOM   3388  CA  THR A 223       8.344  20.209  -2.027  1.00  3.890          C  
ATOM   3389  C   THR A 223       8.119  18.687  -1.989  1.00  3.890          C  
ATOM   3390  O   THR A 223       9.047  17.909  -2.231  1.00  3.890          O  
ATOM   3391  CB  THR A 223       8.577  20.703  -0.568  1.00  5.450          C  
ATOM   3392  OG1 THR A 223       8.730  22.134  -0.522  1.00  5.450          O  
ATOM   3393  CG2 THR A 223       9.847  20.083  -0.020  1.00  5.450          C  
ATOM   3394  H   THR A 223       6.670  21.462  -1.973  1.00  4.670          H  
ATOM   3395  HA  THR A 223       9.203  20.435  -2.654  1.00  4.670          H  
ATOM   3396  HB  THR A 223       7.731  20.422   0.049  1.00  6.540          H  
ATOM   3397  HG1 THR A 223       8.580  22.441   0.430  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      10.001  20.430   1.007  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223       9.771  19.003  -0.020  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      10.692  20.381  -0.634  1.00  6.540          H  
ATOM   3401  N   HIS A 224       6.892  18.270  -1.608  1.00  3.890          N  
ATOM   3402  CA  HIS A 224       6.553  16.857  -1.440  1.00  3.890          C  
ATOM   3403  C   HIS A 224       5.498  16.302  -2.418  1.00  3.890          C  
ATOM   3404  O   HIS A 224       5.411  15.077  -2.589  1.00  3.890          O  
ATOM   3405  CB  HIS A 224       6.101  16.652   0.009  1.00  5.450          C  
ATOM   3406  CG  HIS A 224       7.212  16.981   0.948  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224       8.289  16.155   1.117  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224       7.452  18.068   1.725  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224       9.139  16.709   1.959  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224       8.665  17.860   2.332  1.00  5.450          N  
ATOM   3411  H   HIS A 224       6.162  18.960  -1.434  1.00  4.670          H  
ATOM   3412  HA  HIS A 224       7.454  16.266  -1.587  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224       5.240  17.298   0.228  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224       5.798  15.619   0.167  1.00  6.540          H  
ATOM   3415  HD2 HIS A 224       6.818  18.953   1.833  1.00  6.540          H  
ATOM   3416  HE1 HIS A 224      10.089  16.304   2.286  1.00  6.540          H  
ATOM   3417  HE2 HIS A 224       9.178  18.493   2.971  1.00  6.540          H  
ATOM   3418  N   VAL A 225       4.722  17.184  -3.055  1.00  3.890          N  
ATOM   3419  CA  VAL A 225       3.675  16.768  -3.995  1.00  3.890          C  
ATOM   3420  C   VAL A 225       4.270  16.087  -5.225  1.00  3.890          C  
ATOM   3421  O   VAL A 225       3.544  15.426  -5.970  1.00  3.890          O  
ATOM   3422  OXT VAL A 225       5.297  16.575  -5.689  1.00  5.830          O  
ATOM   3423  CB  VAL A 225       2.830  17.987  -4.423  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225       1.854  17.641  -5.513  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225       2.052  18.496  -3.233  1.00  5.250          C  
ATOM   3426  H   VAL A 225       4.838  18.177  -2.840  1.00  4.670          H  
ATOM   3427  HA  VAL A 225       3.023  16.058  -3.487  1.00  4.670          H  
ATOM   3428  HB  VAL A 225       3.482  18.744  -4.787  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225       1.283  18.525  -5.768  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225       2.370  17.306  -6.401  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225       1.199  16.865  -5.167  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225       1.478  19.371  -3.526  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225       1.382  17.729  -2.889  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225       2.722  18.762  -2.439  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1247.16 153.636 848.104 -68.6857 23.7995 46.2508 445.818 -483.352 -2.05256 -14.3454 -382.999 -57.6632 -92.4636 -64.8063 -43.3849 -25.0255 0 4.93359 18.0358 99.9912 183.136 -40.0739 43.0086 -30.3525 24.4633 201.87 -459.317
MET:NtermProteinFull_1 -2.23404 0.26947 1.1522 -0.53568 0.08618 0.04694 0.52264 -0.81014 -0 -0 -0.99858 0.46914 0 0 0 0 0 -0.03205 0.27865 2.59965 0 0 0 0.60916 0 0.05403 1.47755
SER_2 -2.73673 0.26812 2.82876 -0.0255 0 0.05833 1.1896 -1.31845 -0 -0 -0.9429 -0.60173 0 0 0 0 0 -0.02983 0.05198 0.15176 0 -0.48208 0.6326 -0.77834 -0.25918 0.12355 -1.87003
MET_3 -4.56838 0.55004 2.43612 -0.35456 0.07094 0.13266 1.17926 -1.44795 -0.00187 -0.00759 -1.85803 -0.10122 0 0 -1.00472 0 0 -0.05401 0.24052 1.80374 0 -0.15686 0 0.60916 -0.39474 0.32267 -2.60482
SER_4 -3.64273 0.2284 3.38956 -0.03949 0.00037 0.07362 1.56895 -1.70129 -0.02119 -0.12488 0.45946 -1.01085 0 0 -0.74614 0 0 0.03667 0.06933 0.61793 0 0.43106 0.60365 -0.77834 -0.05852 0.55159 -0.09281
ASN_5 -4.13314 0.43051 2.64978 -0.20699 0.03613 0.32383 0.86602 -1.58375 -0.01629 -0.11083 -0.38509 -0.52218 0 0 0 0 0 0.03093 0.01602 0 2.21125 -0.47184 0 -0.93687 -0.26692 0.50609 -1.56335
TYR_6 -11.0846 1.68298 5.14547 -0.53642 0.03531 0.2816 4.10585 -3.46089 -0.01538 -0.07427 -2.17028 -0.24487 0 0 -0.74614 0 0 0.03852 0.00118 0 1.90064 -0.22821 0.36088 1.2797 -0.47378 0.60756 -3.59514
GLN_7 -4.02126 0.16825 4.81603 -0.86512 0.18048 0.94675 1.99147 -2.2225 -0 -0 -1.89986 -0.97577 0 0 0 -0.6167 0 -0.04512 0.03161 0 2.89204 -0.25027 0 -0.18838 -0.32256 0.56137 0.18047
THR_8 -5.94003 0.8495 4.22586 -0.20492 0.20942 0.07734 2.17072 -2.43603 -0.0187 -0.13067 -1.5847 -0.51961 0 0 -0.63489 0 0 0.00283 1e-05 0.07758 0 -0.00652 2.75655 -1.0874 -0.1582 0.30283 -2.04903
LEU_9 -9.5651 1.32458 3.1952 -0.46664 0.15799 0.10265 2.68027 -2.82489 -0 -0 -1.01583 0.21461 0 0 0 0 0 0.10071 0.01101 0.30163 0 -0.28936 0 0.18072 -0.14352 0.51132 -5.52463
VAL_10 -6.4672 0.45432 6.17388 -0.31477 0.24627 0.07253 3.05105 -3.28974 -0 -0 -1.90821 -0.17266 0 0 0 0 0 -0.02537 0.00197 0.08569 0 -0.28375 0 1.9342 -0.24837 0.52869 -0.16146
ASP_11 -5.3112 0.16948 6.91661 -0.10482 0.0067 0.31502 2.99351 -3.25293 -0 -0 -3.53852 -0.37267 0 0 0 -0.6167 0 0.0804 0.00017 0 1.68839 0.14962 0 -2.3716 -0.22438 0.31822 -3.15468
VAL_12 -7.85102 0.99417 2.88408 -0.30771 0.19723 0.07114 2.94398 -2.74281 -0 -0 -2.39245 -0.19646 0 0 0 0 0 -0.00291 0.02253 0.11218 0 -0.3098 0 1.9342 -0.21808 0.4654 -4.39632
ASN_13 -8.75329 0.91918 6.52001 -0.17266 0.01637 0.25832 3.25383 -3.81868 -0.01187 -0.08874 -2.71928 -0.35166 0 0 0 0 0 -0.0235 0.0836 0 1.49038 0.39649 0 -0.93687 -0.01575 0.60519 -3.34891
ASN_14 -5.84473 0.26968 5.99917 -0.17674 0.03275 0.26261 2.86368 -3.05124 -0 -0 -2.51708 -0.31553 0 0 0 0 0 0.0835 0.00532 0 1.44185 0.49584 0 -0.93687 0.15282 0.44377 -0.79121
ALA_15 -6.03656 0.35845 4.48225 -0.02187 0 0 2.75298 -2.8586 -0 -0 -2.31991 -0.35499 0 0 0 0 0 -0.01665 0 0 0 -0.21889 0 1.8394 -0.08831 0.25508 -2.22762
MET_16 -11.205 1.88065 5.13073 -0.31331 0.02364 0.08041 2.88397 -3.29569 -0 -0 -2.41228 -0.02094 0 0 0 0 0 -0.02384 0.06622 1.77607 0 0.07945 0 0.60916 -0.12129 0.43564 -4.42636
ASN_17 -8.16273 0.5419 6.76012 -0.32369 0.00885 0.5818 3.49714 -3.58343 -0 -0 -3.113 -0.37647 0 0 0 -0.79656 0 -0.00433 0.0192 0 3.26296 0.62204 0 -0.93687 0.33178 0.43919 -1.23209
LYS_18 -6.0211 0.34817 6.27964 -0.31622 0.02984 0.14208 2.57019 -2.7635 -0 -0 -2.65887 0.02245 0 0 0 0 0 -0.02148 0.02714 1.74309 0 0.01664 0 -1.5107 0.06876 0.31831 -1.72554
MET_19 -9.51329 0.81906 5.87496 -0.83601 0.30463 0.21801 3.36882 -3.26737 -1e-05 -0.00014 -2.03723 0.02342 0 0 0 0 0 0.19119 0.2793 1.00344 0 -0.07114 0 0.60916 -0.28387 0.55881 -2.75827
LEU_20 -9.16399 1.15348 3.17171 -0.46808 0.16192 0.09485 3.13588 -2.94452 -0.04048 -0.29121 -2.96595 0.22058 0 0 0 0 0 -0.03274 0.03022 0.57555 0 -0.22815 0 0.18072 -0.1465 0.85116 -6.70556
ARG_21 -6.13943 0.33257 5.94026 -0.64185 0.13647 0.35957 2.49194 -2.87424 -0.01305 -0.10406 -1.76002 0.18603 0 0 0 -0.79656 0 0.00914 0.08597 2.44483 0 -0.19052 0 -1.2888 -0.31745 0.83861 -1.30059
ALA_22 -3.21469 0.32463 2.02864 -0.02411 2e-05 0 1.29129 -1.5455 -0 -0 -0.89398 -0.36425 0 0 0 0 0 -0.08661 0 0 0 -0.32128 0 1.8394 -0.64067 0.59254 -1.01456
TYR_23 -6.65767 0.68017 3.04387 -0.62382 0.10423 0.33253 2.3647 -2.44603 -0.01027 -0.08737 -1.1974 -0.19468 0 0 0 0 0 -0.02944 0.16776 0 2.50191 -0.2922 0.00198 1.2797 -0.17848 0.48517 -0.75533
VAL_24 -7.3261 1.58033 1.62367 -0.27667 0.21485 0.05227 1.79092 -2.03462 -0.02067 -0.13325 -0.61775 0.38729 0 0 0 0 0 0.02451 0.00014 0.17554 0 -0.17082 0 1.9342 -0.06399 0.53564 -2.32453
ASN_25 -4.25417 0.41316 3.98084 -0.17636 0.02005 0.25166 2.14847 -2.01414 -0 -0 -1.06647 -0.20479 0 0 0 -0.68833 0 -0.02376 0.05265 0 1.91719 0.41926 0 -0.93687 -0.12801 0.50437 0.21475
GLU_26 -1.56142 0.27018 1.54141 -0.29638 0.0564 0.35826 0.44587 -0.778 -0 -0 0.38721 -0.2891 0 0 0 0 0 -0.09817 0.00462 0 2.7364 -0.06997 0 -2.7348 -0.13137 0.4072 0.24835
ALA_27 -1.4957 0.20181 1.51652 -0.02679 0.01788 0 0.53459 -0.81733 -0.01041 -0.10884 0.00075 -0.55957 0 0 0 0 0 0.28035 0 0 0 0.60625 0 1.8394 0.12367 0.61094 2.71353
VAL_28 -6.541 1.11201 1.94442 -0.26841 0.10754 0.05245 1.97939 -2.1763 -0.00357 -0.04454 -2.52233 0.23171 0 0 0 0 0 0.02892 0.08995 0.1625 0 -0.1898 0 1.9342 0.07699 0.75603 -3.26985
ALA_29 -4.82713 0.40764 2.73226 -0.03004 0.00807 0 2.12912 -2.20811 -0.00095 -0.00267 -1.39456 -0.49082 0 0 0 0 0 0.16893 0 0 0 -0.07848 0 1.8394 -0.10261 0.54816 -1.30178
ILE_30 -8.1184 0.74373 3.18364 -0.46864 0.32748 0.09514 1.79271 -2.37163 -0.01662 -0.1486 -2.56748 0.35905 0 0 -0.43855 0 0 -0.06543 0.02042 0.38606 0 -0.46407 0 0.73287 -0.07026 0.48988 -6.59868
ARG_31 -5.18822 0.26288 5.40646 -0.89545 0.19464 0.65007 2.52519 -2.70823 -0.01417 -0.07589 -2.76249 -0.03025 0 0 -0.43855 0 0 1e-05 0.01289 1.84245 0 -0.23834 0 -1.2888 -0.40218 0.45531 -2.69266
PHE_32 -5.13342 0.51075 2.03546 -0.53847 0.01699 0.20984 0.81144 -1.47323 -0 -0 -0.63673 0.22818 0 0 0 0 0 -0.01148 0.04545 0 2.0795 -0.20557 0 1.0402 -0.29592 0.38316 -0.93385
ASP_33 -5.44551 0.5934 6.32456 -0.09975 0.00044 0.30305 3.12336 -2.83018 -0.03536 -0.20077 -6.00307 -1.08852 0 0 -1.81934 0 0 0.0062 0.01282 0 3.75544 0.36626 0 -2.3716 0.81347 0.62186 -3.97326
LEU_34 -5.21309 1.05056 1.22699 -0.45226 0.24129 0.08697 1.21774 -1.17469 -0 -0 -1.06208 0.07387 0 0 -0.81462 0 0 0.09628 0.61851 1.05922 0 -0.15601 0 0.18072 1.73403 1.16723 -0.11934
PRO_35 -3.43999 0.45168 2.58554 -0.22276 0.02397 0.16412 1.00483 -1.08561 -0 -0 -0.50975 -0.08944 0 0 0 0 0 0.13043 0.02787 0.32956 0 -0.7983 0 -2.4119 0.61673 1.16013 -2.06288
ASP_36 -4.15531 0.53422 3.18627 -0.15857 0.07565 0.52808 1.01067 -1.67204 -0.01508 -0.06871 -1.77241 -3.65599 0 0 -0.30212 0 0 0.00323 0.15687 0 3.95898 0.05414 0 -2.3716 0.32244 0.66836 -3.67292
VAL_37 -5.33631 0.76083 1.54462 -0.28022 0.19886 0.06305 0.44885 -1.5817 -0.00668 -0.03518 -1.0781 -0.44907 0 0 -0.30212 0 0 0.11325 0.00356 0.18461 0 -0.69634 0 1.9342 0.29953 0.47473 -3.73962
ASP_38 -5.11577 0.46053 5.32655 -0.0986 0.00214 0.27162 2.56261 -2.33447 -0.00868 -0.03438 -3.64319 -0.17475 0 0 0 -1.1246 0 0.29697 0.02558 0 2.01301 0.1247 0 -2.3716 -0.25116 0.68401 -3.38946
ALA_39 -3.0384 0.52851 2.48055 -0.02433 2e-05 0 1.11526 -1.67544 -0.01876 -0.08229 -1.44463 -0.25386 0 0 0 0 0 -0.04424 0 0 0 -0.10772 0 1.8394 -0.54443 0.99996 -0.2704
THR_40 -3.85822 0.25394 3.66043 -0.11209 0.04058 0.04601 1.79558 -1.88436 -0 -0 -1.75765 -0.81189 0 0 0 -0.44188 0 0.0261 0.05619 0.46529 0 0.20326 2.38892 -1.0874 -0.51507 0.97927 -0.55298
GLN_41 -3.77375 0.39699 3.71016 -0.28048 0.06511 0.22263 1.25373 -1.89365 -0 -0 -0.99311 -0.62716 0 0 0 -0.88595 0 -0.02809 0.05149 0 2.8156 -0.15805 0 -0.18838 -0.23763 0.80839 0.25783
ALA_42 -4.59314 0.74707 2.57471 -0.02457 2e-05 0 2.14644 -2.28276 -0.01136 -0.11151 -0.15184 -0.37544 0 0 0 0 0 0.06986 0 0 0 -0.19593 0 1.8394 -0.53219 0.50353 -0.39772
ASP_43 -5.68181 0.84434 7.76563 -0.18836 0.02678 0.58235 3.18703 -3.27997 -0.03834 -0.2444 -2.72428 -1.01875 0 0 -0.76716 -0.89641 0 0.02964 0.04807 0 3.08769 -0.37975 0 -2.3716 -0.45092 0.80707 -1.66315
ALA_44 -4.27351 0.88143 2.03077 -0.02385 0 0 1.53979 -1.83974 -0 -0 0.07449 -0.1778 0 0 0 0 0 0.00063 0 0 0 -0.07565 0 1.8394 -0.31421 0.86284 0.5246
ALA_45 -5.66574 0.84674 3.04807 -0.0223 0 0 2.71701 -2.55337 -0 -0 -2.17589 -0.37625 0 0 0 0 0 0.06493 0 0 0 -0.18381 0 1.8394 -0.10619 0.49843 -2.06899
ILE_46 -8.8075 1.11876 2.2549 -0.47081 0.35846 0.10498 2.47273 -2.45694 -0.00085 -0.00231 -2.2015 -0.10469 0 0 0 0 0 -0.06283 0.07513 0.27257 0 -0.51975 0 0.73287 0.02966 0.61039 -6.59673
SER_47 -5.62479 0.60477 4.54949 -0.02613 0 0.02164 2.92843 -2.34968 -0.00561 -0.01638 -2.62369 0.05683 0 0 0 0 0 -0.0092 0.01526 0.44267 0 0.3511 0.60213 -0.77834 -0.02934 0.51814 -1.3727
VAL_48 -7.90987 0.71527 2.61141 -0.29597 0.26242 0.07181 2.57893 -2.4859 -0.00085 -0.00231 -3.15239 -0.39564 0 0 0 0 0 -0.04103 0.0087 0.16555 0 -0.41603 0 1.9342 0.02008 0.48172 -5.8499
PHE_49 -10.4479 1.20209 2.5682 -0.97577 0.11124 0.55222 1.99145 -2.61404 -0.00561 -0.01638 -2.47657 -0.16481 0 0 0 0 0 0.03555 4e-05 0 1.48891 -0.50593 0 1.0402 -0.17149 0.73686 -7.65174
LEU_50 -8.27707 1.9679 0.05264 -0.51549 0.47423 0.10943 0.89159 -1.57659 -0.01187 -0.08874 -0.41291 0.04119 0 0 0 0 0 -0.00463 0.32161 0.6862 0 -0.24326 0 0.18072 -0.22763 1.29041 -5.34225
TYR_51 -7.95947 0.74032 4.84068 -0.91812 0.0947 0.43576 2.27491 -2.66992 -0.02043 -0.15061 -1.96458 -0.30916 0 0 0 0 0 0.00107 0.12331 0 1.83647 -0.51611 0.01137 1.2797 -0.10819 1.04996 -1.92835
ASP_52 -4.61782 0.35416 5.27359 -0.12618 0.05661 0.39696 2.07209 -2.2137 -0 -0 -3.13237 -0.99106 0 0 -0.39868 -0.78 0 -0.01787 0.11288 0 3.15777 -0.58907 0 -2.3716 -0.11489 0.42758 -3.5016
ILE_53 -5.62957 0.65919 0.55756 -0.58188 0.74598 0.20317 0.45321 -1.3909 -0 -0 -0.17927 -0.2813 0 0 0 0 0 -0.05197 0.04534 2.71656 0 -0.31853 0 0.73287 -0.20803 0.67609 -1.85149
HIS_D_54 -5.83619 0.50335 5.58082 -0.39296 0.01191 0.47109 2.58414 -2.88985 -0.01264 -0.10722 -2.88563 -0.35234 0 0 -0.39868 0 0 0.1552 0.0112 0 2.43428 -0.02985 0 -0.45461 -0.15156 0.69843 -1.06111
GLU_55 -5.16022 0.22562 5.90098 -0.22877 0.03101 0.34284 2.77849 -2.46964 -0.00245 -0.01996 -4.78385 -0.30859 0 0 -0.72841 -0.52643 0 -0.01579 0.04815 0 3.72146 0.06287 0 -2.7348 -0.28848 1.01975 -3.13623
ASP_56 -6.82981 1.42062 9.35263 -0.14424 0.01077 0.50349 4.40195 -3.97342 -0.0213 -0.16046 -7.32308 -1.10513 0 0 -1.5413 -0.27951 0 -0.07672 0.16016 0 4.59558 0.08503 0 -2.3716 0.13691 1.45083 -1.7086
LEU_57 -5.09177 0.61373 5.92454 -0.68946 0.21651 0.27765 2.85626 -2.67562 -0.00825 -0.06741 -3.84811 0.02517 0 0 -0.72063 0 0 -0.1363 0.01503 0.82706 0 -0.02209 0 0.18072 0.56293 0.90073 -0.8593
GLN_58 -5.29025 0.49446 5.47936 -0.25049 0.01727 0.1612 2.66878 -2.58199 -0 -0 -2.64219 -0.26544 0 0 0 -0.78977 0 0.09064 0.00213 0 2.90149 -0.07493 0 -0.18838 0.17233 0.6852 0.58945
LEU_59 -8.52697 0.77178 4.96618 -0.5086 0.24996 0.14091 3.31075 -3.32434 -0.00309 -0.02968 -2.28197 0.10373 0 0 0 0 0 0.07705 0.18046 0.12829 0 -0.18801 0 0.18072 -0.29488 0.83648 -4.21123
ARG_60 -7.11477 0.53749 8.12234 -0.53489 0.1231 0.28909 2.85273 -3.62337 -0.00748 -0.07436 -2.26969 0.23651 0 0 0 -0.27951 0 -0.04061 0.24758 1.96442 0 -0.07871 0 -1.2888 -0.16747 1.07904 -0.02736
THR_61 -2.8249 0.11939 3.44814 -0.19995 0.11737 0.07182 1.31693 -1.5841 -0.00748 -0.07436 -0.71876 -0.02868 0 0 0 0 0 -0.0274 0.03088 0.07572 0 0.00329 2.27367 -1.0874 0.14712 0.88869 1.93997
ALA_62 -3.50078 0.37732 2.93136 -0.02972 0.01699 0 1.34118 -1.81864 -0.00825 -0.06741 -0.7495 -0.43793 0 0 -0.40948 0 0 0.02446 0 0 0 0.03788 0 1.8394 -0.25465 0.61697 -0.09079
GLU_63 -4.64179 0.40008 5.51499 -0.26761 0.09364 0.45222 2.29513 -2.56631 -0.01281 -0.10412 -2.72472 -0.50936 0 0 -0.58384 0 0 0.0945 0.14513 0 2.98512 -0.05363 0 -2.7348 -0.2627 0.72128 -1.75961
SER_64 -5.51344 0.7284 4.43673 -0.03645 0.02546 0.03107 2.36612 -2.51038 -0 -0 -1.69138 -0.3719 0 0 -0.40948 0 0 0.16113 0.01385 0.61554 0 -0.04201 2.01717 -0.77834 0.99604 0.57337 0.6115
ARG_65 -7.83389 0.79319 5.78599 -0.55446 0.06526 0.32318 2.69423 -2.8266 -0 -0 -1.41039 0.31024 0 0 -0.97864 0 0 -0.01743 0.20718 2.68251 0 -0.09004 0 -1.2888 0.7595 0.79394 -0.58502
GLY_66 -3.45792 0.35912 1.41047 -9e-05 0 0 0.72227 -1.20388 -0 -0 0.31612 -0.34918 0 0 0 0 0 -0.08719 0 0 0 0.59033 0 0.83697 0.16402 0.59319 -0.10574
PHE_67 -8.0502 1.16353 1.26696 -0.52919 0.14027 0.22665 0.82964 -1.82366 -0 -0 0.22421 -0.03532 0 0 0 0 0 0.04717 0.34736 0 2.50962 -0.36819 0 1.0402 0.22412 0.50019 -2.28664
ASN_68 -6.28464 0.71267 4.18973 -0.22378 0.00949 0.32652 2.99618 -2.57535 -0.00053 -0.00186 -2.24078 -0.42284 0 0 -1.22561 0 0 -0.00545 0.05593 0 3.49898 0.21188 0 -0.93687 -0.18148 0.58277 -1.51504
ALA_69 -4.00177 0.70617 2.82491 -0.0241 0 0 1.94706 -1.88747 -0 -0 -1.00954 -0.37506 0 0 0 0 0 -0.0755 0 0 0 -0.38724 0 1.8394 -0.2488 0.29495 -0.39699
GLY_70 -3.54784 0.50528 3.76967 -4e-05 0 0 2.46376 -1.98277 -0 -0 -2.5637 -0.42988 0 0 -1.22561 0 0 -0.15765 0 0 0 0.39934 0 0.83697 -0.07811 0.22262 -1.78797
ALA_71 -4.62704 0.62732 2.54281 -0.02442 0 0 2.43737 -2.07067 -0.00737 -0.06948 -1.36545 -0.4018 0 0 -0.67006 0 0 -0.08357 0 0 0 -0.14242 0 1.8394 -0.24482 0.21706 -2.04314
GLY_72 -3.29907 0.34351 3.81736 -6e-05 0 0 1.59776 -1.94357 -0 -0 -1.91852 -0.38776 0 0 -0.31352 0 0 -0.09162 0 0 0 0.29376 0 0.83697 -0.42007 0.20906 -1.27577
ARG_73 -3.76323 0.17136 4.81831 -1.07403 0.40826 0.8589 2.18824 -2.23585 -0 -0 -2.45219 -0.03662 0 0 -0.79506 0 0 0.27697 0.10962 2.44839 0 -0.21774 0 -1.2888 0.16419 0.26344 -0.15584
LEU_74 -3.96096 0.41239 3.72846 -0.47463 0.15988 0.10955 1.71952 -1.78317 -0 -0 0.33914 0.15969 0 0 0 0 0 -0.05445 0.08082 1.08578 0 -0.2302 0 0.18072 0.10778 0.56147 2.14179
LEU_75 -5.1853 0.927 2.91889 -0.72113 0.3458 0.35291 1.42545 -1.88122 -0 -0 -1.1795 0.07252 0 0 0 0 0 -0.05114 0.03465 1.0682 0 -0.26134 0 0.18072 0.9307 1.61112 0.58833
PRO_76 -5.10065 1.2203 2.87814 -0.1213 6e-05 0.08681 0.58624 -1.37439 -0.00737 -0.06948 0.01168 0.27093 0 0 0 0 0 0.14862 0.01418 0.09898 0 -1.0862 0 -2.4119 0.73755 1.72551 -2.39228
GLY_77 -3.49941 0.65048 3.82544 -0.00049 0 0 2.43962 -1.93513 -0.00643 -0.03016 -3.06483 -0.13388 0 0 0 0 0 -0.09645 0 0 0 -0.88463 0 0.83697 -0.28933 1.24815 -0.94008
TRP_78 -9.66104 2.08161 4.49433 -0.97649 0.01194 0.72135 2.94241 -2.95104 -0.01051 -0.06106 -2.63 -0.43302 0 0 -0.82068 0 0 0.05735 0.06625 0 1.82138 -0.31461 0 1.6906 0.11442 2.42282 -1.43398
VAL_79 -8.75439 1.28434 3.10985 -0.26775 0.19803 0.0548 2.2726 -2.79787 -0.00643 -0.03016 -2.57763 -0.1026 0 0 0 0 0 0.17403 0.88131 0.58079 0 -0.61223 0 1.9342 0.0004 2.49254 -2.1662
ASN_80 -5.27566 0.30148 4.17949 -0.19567 0.01091 0.3221 2.79364 -2.3609 -0.02462 -0.2269 -3.17992 -0.54679 0 0 0 -0.78977 0 -0.07017 0.11427 0 2.81205 -0.4169 0 -0.93687 -0.19665 1.2304 -2.45647
VAL_81 -8.1061 1.1682 1.65773 -0.38037 0.31879 0.09391 2.3267 -2.27425 -0 -0 -2.81586 0.0314 0 0 0 0 0 -0.0316 0.00618 0.76996 0 -0.74825 0 1.9342 -0.2252 0.75527 -5.51929
LYS_82 -7.34598 0.55218 5.86366 -0.3283 0.044 0.17361 3.3293 -2.70896 -0.01924 -0.13033 -4.26409 -0.10784 0 0 0 -0.78 0 -0.03544 0.24885 2.39413 0 0.14631 0 -1.5107 -0.15742 0.58167 -4.0546
CYS_83 -8.18946 1.72701 3.35693 -0.06715 0.00221 0.02115 2.77265 -2.2004 -0.04105 -0.21637 -2.71199 -0.6959 0 0 0 0 0 0.04075 6e-05 0.89575 0 0.02069 0 3.6196 0.22298 0.6355 -0.80705
ASN_84 -8.83229 0.73081 6.34093 -0.22712 0.03456 0.3489 3.78165 -3.58783 -0 -0 -2.78077 -0.8021 0 0 0 -1.12258 0 0.11452 0.83569 0 2.74996 0.36881 0 -0.93687 0.32173 0.72647 -1.93554
TYR_85 -10.2086 1.14214 3.28009 -0.79203 0.17642 0.51305 2.66706 -2.7507 -0.00597 -0.0187 -1.78635 -0.24837 0 0 0 0 0 0.08661 0.43871 0 2.15199 -0.32895 0.03393 1.2797 0.7734 1.13534 -2.46121
LEU_86 -9.27782 1.37088 4.26426 -0.62303 0.31243 0.18646 2.80316 -3.08186 -0.00092 -0.02333 -2.23514 0.235 0 0 0 0 0 -0.03228 0.1262 0.56981 0 -0.27639 0 0.18072 0.64486 1.24406 -3.61293
ILE_87 -9.34024 1.05747 3.06502 -0.45306 0.30707 0.09941 2.93442 -2.63767 -0.00305 -0.01153 -2.97993 0.13581 0 0 0 0 0 0.0524 0.64112 0.42696 0 -0.69308 0 0.73287 -0.31216 1.06939 -5.90876
THR_88 -7.28786 0.74254 5.28434 -0.12714 0.17442 0.09589 3.37875 -3.0381 -0.00092 -0.02333 -4.28286 -0.49567 0 0 0 -0.75504 0 0.10089 0.57953 0.65382 0 -0.14704 2.25259 -1.0874 -0.22049 1.10781 -3.09526
TYR_89 -11.3197 1.60534 6.75601 -0.7233 0.11145 0.4335 3.53169 -3.98036 -0.02946 -0.19993 -3.53257 -0.11376 0 0 0 0 0 0.49553 0.21137 0 2.11493 -0.34979 0.28996 1.2797 -0.0988 1.27861 -2.2396
TRP_90 -11.5997 1.63977 7.61112 -0.81289 0.09224 0.21709 3.1283 -4.07547 -0.03798 -0.31105 -1.70446 -0.48232 0 0 -0.76716 0 0 -0.01208 0.04615 0 3.33875 -0.11826 0 1.6906 -0.47565 1.4445 -1.18847
GLU_91 -5.06109 0.49121 4.52424 -0.34369 0.08272 0.47654 1.38813 -1.96976 -0.02037 -0.1565 -1.93617 -0.43586 0 0 -0.59576 0 0 -0.12586 0.12889 0 3.78157 -0.25167 0 -2.7348 -0.51586 0.95259 -2.32152
SER_92 -4.67159 0.86848 3.85727 -0.02265 6e-05 0.03142 2.11139 -1.97133 -0.00246 -0.0494 -1.60423 -0.44635 0 0 -0.6715 0 0 -0.01668 0.15718 1.02864 0 -0.32293 1.72164 -0.77834 0.41105 0.85544 0.48511
THR_93 -4.613 0.59297 3.30293 -0.21291 0.12816 0.07445 1.78558 -1.73332 -0.00239 -0.0226 -3.00644 -0.8996 0 0 -1.30792 0 0 0.08576 0.00119 1.03335 0 -0.8037 2.29583 -1.0874 0.59421 1.05439 -2.74046
GLY_94 -2.4269 0.58608 2.0152 -0.00191 0 0 0.46072 -1.11943 -0 -0 -0.14155 -0.37975 0 0 -0.17063 0 0 -0.07076 0 0 0 -1.52734 0 0.83697 0.55085 1.01714 -0.3713
PRO_95 -2.92653 0.48593 2.86625 -0.10854 0.01008 0.07838 1.35112 -1.21727 -0 -0 -0.07422 0.26101 0 0 0 0 0 -0.11115 0.0054 0.12396 0 -0.84562 0 -2.4119 0.27569 1.24126 -0.99617
ALA_96 -1.12615 0.11401 1.61028 -0.02513 0.00053 0 0.40044 -0.76705 -0 -0 -0.06953 -0.37612 0 0 0 0 0 -0.15596 0 0 0 -0.29556 0 1.8394 -0.21154 1.0161 1.95371
THR_97 -1.63547 0.27949 1.77933 -0.21057 0.19525 0.07955 0.52992 -0.78845 -0 -0 0.10259 -0.71016 0 0 0 0 0 -0.04914 0.00229 0.10744 0 0.13719 2.28859 -1.0874 0.42269 0.66496 2.10812
ASP_98 -3.86097 0.48814 5.88418 -0.10461 0.00416 0.31124 3.09146 -2.5489 -0.01716 -0.11176 -3.43331 -1.29554 0 0 -0.7453 -0.88595 0 -0.019 0.00641 0 2.09359 -0.13987 0 -2.3716 0.38523 1.0624 -2.20713
ALA_99 -3.30215 0.49184 2.90436 -0.02538 0.00039 0 1.63457 -1.63683 -0 -0 -1.43074 -0.39661 0 0 -0.7453 0 0 -0.01221 0 0 0 -0.11033 0 1.8394 -0.28465 0.78251 -0.29115
ASP_100 -4.80085 0.5229 5.80182 -0.11536 0.00916 0.35614 1.72467 -2.41326 -0.02311 -0.11465 -1.93465 -0.41194 0 0 0 -0.44188 0 -0.05026 0.00777 0 1.82076 -0.04341 0 -2.3716 -0.50591 0.26344 -2.72021
ASN_101 -6.98719 1.28316 5.6263 -0.2094 0.03474 0.37044 2.08595 -2.88664 -0.03255 -0.23344 -1.03593 -0.73521 0 0 0 0 0 0.01261 0.05854 0 2.17457 -0.58011 0 -0.93687 -0.39303 1.01364 -1.37042
PRO_102 -5.39599 1.02199 5.08729 -0.16052 0.0006 0.11111 1.69886 -1.86364 -0.00197 -0.03908 -2.12216 0.18458 0 0 -0.46579 0 0 0.08556 0.11007 0.62661 0 -0.97577 0 -2.4119 -0.30509 1.18339 -3.63187
ASP_103 -3.17956 0.27986 3.37795 -0.10895 0.00829 0.31605 0.65833 -1.41924 -0 -0 -0.83746 -0.27698 0 0 0 0 0 0.18286 0.02383 0 1.91124 0.02853 0 -2.3716 -0.38898 0.46109 -1.33475
SER_104 -3.78249 0.29934 4.06799 -0.03091 0.0013 0.02517 1.66014 -1.78716 -0.02095 -0.14283 -1.58609 -0.31532 0 0 0 0 0 0.28493 0.00631 0.55157 0 0.20356 0.60426 -0.77834 -0.41226 0.59057 -0.56119
GLN_105 -5.06978 1.10328 4.881 -0.5557 0.183 0.85231 2.3872 -2.32406 -0.00246 -0.0494 -3.87241 0.00427 0 0 -0.59576 0 0 0.48925 0.19243 0 3.10839 0.16313 0 -0.18838 5.56693 2.86799 9.14123
PRO_106 -4.18543 1.29134 3.04972 -0.0924 0.00085 0.05718 1.97887 -1.49482 -0 -0 -0.80256 0.75107 0 0 0 0 0 -0.16411 0.02348 0.58518 0 -0.41884 0 -2.4119 5.45142 2.76194 6.381
ASP_107 -3.59551 0.36479 4.21265 -0.11389 0.01105 0.34991 1.38529 -1.81523 -0.0249 -0.20482 -1.13037 -0.36056 0 0 0 0 0 -0.04168 0.00856 0 1.83688 -0.07936 0 -2.3716 -0.43433 0.46196 -1.54116
ASN_108 -5.7713 0.58817 6.06137 -0.30122 0.00686 0.54817 2.48286 -2.85895 -0.01029 -0.13124 -2.54513 -0.07144 0 0 0 -0.89641 0 -0.0148 0.04439 0 3.13455 0.14209 0 -0.93687 0.21537 0.4612 0.14738
GLN_109 -8.59992 1.13985 6.02982 -0.26511 0.04076 0.1924 3.01167 -3.29609 -0.00062 -0.00369 -2.93837 -0.41059 0 0 0 -0.6114 0 -0.0133 0.01917 0 2.67224 0.06014 0 -0.18838 0.39194 0.6362 -2.13328
ALA_110 -3.46803 0.71379 3.71073 -0.0235 0 0 1.93491 -2.04662 -0.02818 -0.15969 -1.43343 -0.36088 0 0 0 0 0 -0.00607 0 0 0 -0.30999 0 1.8394 -0.36756 10.0755 10.0703
ILE_111 -5.02977 1.09877 5.44938 -0.49084 0.38518 0.08616 2.11351 -2.70838 -0.00655 -0.04157 -0.96714 1.10118 0 0 0 0 0 -0.03806 0.05897 1.08479 0 -0.10109 0 0.73287 -0.3377 16.7274 19.1171
GLN_112 -8.75868 0.93524 6.31776 -0.56611 0.0447 0.53563 3.17932 -3.46361 -0.0357 -0.22957 -2.61185 -0.21837 0 0 0 0 0 -0.05464 0.14147 0 3.0507 -0.1519 0 -0.18838 -0.14378 7.32012 5.10236
VAL_113 -7.55229 1.11106 3.43355 -0.32425 0.26919 0.0738 2.72323 -2.6818 -0 -0 -2.64023 -0.06742 0 0 0 0 0 0.04518 0.07254 0.04258 0 -0.25269 0 1.9342 -0.13371 0.7823 -3.16475
MET_114 -6.76321 0.64899 3.55917 -0.34108 0.0603 0.14551 2.34993 -2.30908 -0 -0 -1.74986 -0.32599 0 0 0 0 0 0.15561 0.30414 2.85945 0 0.20913 0 0.60916 0.48594 0.80037 0.69848
SER_115 -3.48733 0.17378 3.54665 -0.02618 0.00249 0.02618 1.08427 -1.80927 -0.03364 -0.19831 -1.34085 -0.06348 0 0 0 0 0 -0.04224 0.00243 0.68548 0 -0.11272 0.6046 -0.77834 0.34228 0.60342 -0.82079
GLN_116 -9.44036 1.13037 7.01906 -0.59501 0.07033 0.92632 2.91648 -3.70733 -0.02892 -0.23334 -0.76906 -0.58269 0 0 0 -0.68833 0 -0.05042 0.15949 0 3.54006 -0.11617 0 -0.18838 0.11211 0.72357 0.19778
VAL_117 -7.30393 0.77777 2.73291 -0.29232 0.21851 0.06001 2.53337 -2.53349 -0.00037 -0.00138 -2.8524 -0.17664 0 0 0 0 0 0.02041 0.00609 0.07441 0 -0.52478 0 1.9342 0.39006 0.99249 -3.94507
LEU_118 -10.1933 1.3918 4.15401 -0.44945 0.15857 0.09836 3.21066 -3.1677 -0.03285 -0.21024 -2.29607 0.21486 0 0 0 0 0 0.1459 0.04779 0.27228 0 -0.29076 0 0.18072 -0.0386 0.98732 -5.81676
ALA_119 -5.06178 0.66734 2.46574 -0.02539 0.00076 0 1.20404 -2.24531 -0.00262 -0.01647 -0.49719 -0.40802 0 0 0 0 0 -0.06838 0 0 0 -0.262 0 1.8394 -0.46797 0.70893 -2.16894
ALA_120 -6.11788 0.93319 3.1486 -0.02032 0 0 2.44086 -2.65824 -0 -0 -1.38634 -0.30763 0 0 0 0 0 0.00712 0 0 0 0.33779 0 1.8394 0.0396 0.40303 -1.34081
LEU_121 -7.30356 1.1476 2.32273 -0.53776 0.37853 0.13426 1.59894 -2.02594 -0 -0 -0.29598 0.30887 0 0 0 0 0 -0.05034 0.47183 0.29152 0 -0.28291 0 0.18072 0.11585 0.63413 -2.9115
ILE_122 -5.82783 0.70122 2.57741 -0.71733 0.46792 0.257 1.56615 -1.88638 -0 -0 -1.01606 0.13621 0 0 0 0 0 -0.20824 0.03282 0.8031 0 0.38941 0 0.73287 -0.17708 0.73895 -1.42986
ASN_123 -3.91865 0.65342 3.96005 -0.34117 0.07423 0.66153 2.0772 -1.92036 -0 -0 -2.04477 -0.78862 0 0 0 0 0 0.09199 0.00079 0 1.84894 -0.8075 0 -0.93687 0.53125 0.4341 -0.42447
ASN_124 -5.46976 0.47367 4.42444 -0.34046 0.11458 0.7301 1.72341 -2.20757 -0.00659 -0.02832 -0.93403 -0.48576 0 0 0 0 0 -0.01511 0.01696 0 2.07953 -0.5353 0 -0.93687 0.52466 0.49631 -0.37612
ARG_125 -4.00936 0.23133 3.91236 -0.65168 0.08118 0.44332 1.65988 -1.71314 -0 -0 -0.89778 0.52843 0 0 0 0 0 -0.0964 0.01959 1.82422 0 -0.106 0 -1.2888 -0.22562 0.55921 0.27075
GLN_126 -5.02744 0.42609 3.66297 -0.69982 0.13459 0.75822 1.0371 -1.58692 -0 -0 -1.14941 -0.66132 0 0 0 0 0 -0.05856 0.05478 0 2.20476 -0.18416 0 -0.18838 -0.55649 0.2851 -1.54888
LEU_127 -7.12376 0.83798 2.2561 -0.4788 0.12521 0.06764 1.61602 -2.15216 -0.00659 -0.02832 -0.07594 0.29381 0 0 0 0 0 0.10801 0.05733 1.27332 0 -0.37959 0 0.18072 -0.47089 0.5489 -3.35101
ALA_128 -3.43844 0.32336 3.1178 -0.02219 0 0 1.63423 -1.65145 -0.01332 -0.06349 -1.2386 -0.12864 0 0 0 0 0 0.25549 0 0 0 -0.2003 0 1.8394 -0.33533 0.53167 0.61019
ASP_129 -3.17807 0.17973 3.68192 -0.13925 0.01106 0.49515 2.26436 -1.75267 -0 -0 -3.10709 -1.17677 0 0 -0.68877 0 0 -0.01268 0.03783 0 4.29865 0.19659 0 -2.3716 0.33736 0.60878 -0.31547
ILE_130 -7.08936 1.41023 3.99993 -0.46902 0.22163 0.0923 2.38503 -2.5487 -0 -0 -2.38915 -0.00021 0 0 -0.68877 0 0 0.19006 0.02426 0.52317 0 -0.49529 0 0.73287 6.30406 1.90259 4.10564
PRO_131 -7.89268 1.83816 2.98187 -0.06681 0.00012 0.0416 1.60315 -1.76224 -0 -0 -0.83446 0.62623 0 0 0 0 0 -0.12398 0.02442 0.16034 0 -0.39363 0 -2.4119 5.92254 1.86607 1.57881
GLY_132 -3.83044 0.54576 4.13443 -6e-05 0 0 1.81529 -2.18444 -0.00974 -0.10717 -2.07165 -0.33782 0 0 0 0 0 0.2159 0 0 0 -0.13199 0 0.83697 1.55428 0.67991 1.10924
ALA_133 -3.13836 0.24719 2.12128 -0.02446 6e-05 0 1.38161 -1.48189 -0.04983 -0.36536 -1.058 -0.36845 0 0 0 0 0 -0.08416 0 0 0 -0.34929 0 1.8394 1.08304 0.4363 0.18908
TYR_134 -9.63748 1.39852 4.11617 -0.68938 0.24982 0.41179 3.26789 -3.01299 -0.03136 -0.25095 -2.19814 -0.15264 0 0 -0.5526 0 0 -0.00576 0.06732 0 2.35129 -0.26402 0.07506 1.2797 -0.60808 0.90453 -3.28132
THR_135 -5.32738 0.51385 4.81641 -0.22991 0.18245 0.09747 2.12626 -2.39253 -0.01606 -0.19199 -1.91169 -0.94226 0 0 0 0 0 -0.03808 0.06956 1.7694 0 0.22121 2.40062 -1.0874 -0.3627 0.96811 0.66534
GLN_136 -9.57707 0.76591 7.65867 -0.63781 0.13353 0.70289 3.82766 -3.84106 -0 -0 -2.52592 -0.79717 0 0 -0.5526 0 0 0.22336 0.12921 0 2.44953 0.01133 0 -0.18838 -0.1576 0.62145 -1.75406
VAL_137 -6.76863 0.50878 3.60376 -0.28256 0.2296 0.05889 2.23036 -2.41532 -0.01077 -0.11975 -3.45068 0.04338 0 0 0 0 0 -0.06435 0.06271 0.10305 0 -0.48172 0 1.9342 -0.32566 0.56472 -4.58
MET_138 -7.71893 0.81652 5.10688 -0.51711 0.1675 0.08082 1.67262 -2.27944 -0.0064 -0.03487 -0.78983 0.08546 0 0 0 0 0 0.16167 0.02214 1.54665 0 -0.01935 0 0.60916 -0.18083 1.13648 -0.14088
PRO_139 -2.80664 0.66437 1.78173 -0.12882 0.00498 0.09495 0.3389 -0.69694 -0.00195 -0.01512 -0.26278 0.18364 0 0 0 0 0 -0.09187 0.02214 0.14892 0 -0.89572 0 -2.4119 -0.01071 1.5785 -2.50432
PRO_140 -3.95972 0.57534 1.95059 -0.19621 0.00399 0.14089 0.7993 -0.81604 -0 -0 -0.77035 0.03927 0 0 0 0 0 0.09966 0.00286 0.32795 0 -0.79553 0 -2.4119 -0.22382 0.9271 -4.30661
LYS_141 -3.19162 0.15528 3.69866 -0.45809 0.12264 0.24825 2.17543 -1.62413 -0 -0 -2.46211 -0.07495 0 0 0 0 0 -0.00665 0.00849 1.77896 0 0.00481 0 -1.5107 -0.21276 0.34183 -1.00664
GLU_142 -3.20256 0.16953 2.56418 -0.27653 0.03991 0.32278 0.98951 -1.19038 -0.00062 -0.00369 -1.44354 -0.24369 0 0 0 -0.6114 0 -0.03749 0.02385 0 3.81462 0.18199 0 -2.7348 0.03376 0.1883 -1.41628
ASN_143 -3.36296 0.227 3.82559 -0.155 0.00652 0.20483 2.3256 -1.88604 -0 -0 -2.45949 -0.86842 0 0 -1.01751 0 0 0.05764 0.00138 0 1.82383 -0.20456 0 -0.93687 0.11782 0.22046 -2.08016
LEU_144 -5.29544 0.5027 3.68741 -0.47005 0.16832 0.11429 2.49439 -2.09434 -0 -0 -2.56748 0.04939 0 0 -1.01751 0 0 0.57461 0.43396 2.50702 0 -0.11121 0 0.18072 0.38089 0.72704 0.26473
ASN_145 -4.43422 0.43596 4.68395 -0.19648 0.05775 0.30363 1.99242 -2.36928 -0 -0 -0.88297 -0.27812 0 0 0 0 0 -0.09204 0.00578 0 1.51252 0.10605 0 -0.93687 0.34206 1.21456 1.4647
SER_146 -2.15702 0.12719 2.38852 -0.02766 0 0.04413 0.68653 -1.1745 -0 -0 -0.21664 -0.93656 0 0 0 0 0 0.22282 0.00423 0.17652 0 -0.13973 0.60108 -0.77834 -0.33417 0.6838 -0.82982
LEU_147 -7.01961 1.07954 4.27975 -0.46721 0.21481 0.10279 3.11552 -2.66289 -0 -0 -1.69576 0.11137 0 0 0 0 0 -0.02105 0.02896 0.53233 0 -0.16239 0 0.18072 -0.03202 0.41475 -2.0004
GLY_148 -4.92624 0.44866 5.11264 -4e-05 0 0 2.85744 -2.65375 -0 -0 -2.27593 -0.41616 0 0 0 0 0 -0.18214 0 0 0 0.34511 0 0.83697 0.508 0.58977 0.24433
ASN_149 -5.17058 0.2277 5.49634 -0.17631 0.02489 0.2635 2.38004 -2.75044 -0.01362 -0.11522 -1.6184 -0.34564 0 0 0 0 0 -0.08539 0.0149 0 1.48824 0.10637 0 -0.93687 0.18675 0.32896 -0.69478
PHE_150 -6.87945 0.66636 4.91963 -0.62685 0.03562 0.32346 2.90122 -2.80875 -0 -0 -3.18743 0.09595 0 0 0 0 0 0.02458 0.10911 0 2.31457 -0.0219 0 1.0402 0.0059 0.28738 -0.80041
TRP_151 -14.3302 2.01632 6.52249 -0.88226 0.0321 0.348 3.80522 -4.55699 -0.00028 -0.00085 -2.35063 -0.25853 0 0 0 0 0 0.21986 0.0204 0 2.23164 0.04334 0 1.6906 -0.14923 0.65262 -4.94638
GLN_152 -4.44374 0.33905 5.08517 -0.26709 0.04463 0.21439 1.85183 -2.46022 -0.01362 -0.11522 -1.39719 -0.52493 0 0 0 0 0 0.16087 0.17482 0 2.88391 0.05123 0 -0.18838 -0.21224 0.6233 1.80659
SER_153 -2.27709 0.06264 3.14174 -0.02386 0 0.02209 1.18869 -1.47197 -0 -0 -0.20601 -0.35123 0 0 0 0 0 -0.00607 0.00617 0.50229 0 0.29436 0.60078 -0.77834 -0.04946 0.28065 0.93536
LEU_154 -5.38934 0.81981 2.45884 -0.69812 0.19321 0.24336 1.26958 -1.73499 -0 -0 -0.46827 0.16838 0 0 0 0 0 -0.00068 0.13199 0.81665 0 -0.20811 0 0.18072 -0.04691 0.48929 -1.7746
GLY_155 -1.78828 0.06694 2.27948 -6e-05 0 0 0.8893 -1.11469 -0 -0 -0.61382 -0.35415 0 0 0 0 0 -0.03639 0 0 0 -1.46453 0 0.83697 0.52342 0.39342 -0.3824
ASN_156 -4.38015 0.6735 2.83647 -0.15176 0.00567 0.20083 1.5225 -1.49935 -0 -0 -0.96428 -0.81442 0 0 -1.06436 0 0 0.19771 3e-05 0 1.93704 -0.1884 0 -0.93687 0.60574 0.37282 -1.64729
ARG_157 -5.23001 0.76347 3.56225 -0.49548 0.07 0.29544 1.04567 -1.80288 -0.0385 -0.23633 -0.71746 0.33347 0 0 -1.06436 0 0 0.13338 0.07879 2.32538 0 0.18895 0 -1.2888 0.80545 1.46645 0.19487
PRO_158 -5.09987 0.82198 2.9956 -0.18711 0.00097 0.12844 1.21031 -1.31264 -0.00984 -0.06081 -1.16972 0.1147 0 0 0 0 0 -0.00693 0.02274 0.69118 0 -1.01612 0 -2.4119 0.39586 1.35328 -3.5399
ARG_159 -10.7331 0.55609 10.2621 -0.85225 0.38148 0.41969 3.19028 -4.46857 -0 -0 -1.51738 0.46796 0 0 0 -1.04 0 0.05962 0.54441 2.74284 0 -0.1116 0 -1.2888 -0.42409 0.80482 -1.00652
LEU_160 -7.23955 0.66169 4.61868 -0.54493 0.12026 0.12102 2.64544 -2.592 -0.01118 -0.0547 -3.41051 0.23889 0 0 0 0 0 -0.02212 0.21704 0.85129 0 -0.31525 0 0.18072 -0.17897 1.11257 -3.6016
SER_161 -5.24252 0.59985 4.39313 -0.02808 0 0.0655 2.50154 -2.24967 -0.01848 -0.06771 -2.31321 -0.13327 0 0 0 0 0 0.02369 0.00096 0.26355 0 -0.35834 0.602 -0.77834 -0.1598 1.10308 -1.79613
LEU_162 -7.86091 0.76419 3.55477 -0.52035 0.25414 0.1266 2.71986 -2.433 -0.01118 -0.0547 -2.31879 0.06179 0 0 0 0 0 -0.06575 0.0642 1.06034 0 -0.33413 0 0.18072 -0.04162 0.78106 -4.07276
ASN_163 -5.68404 0.33976 4.7166 -0.22552 0.02361 0.34125 2.46141 -2.55504 -0.03359 -0.20492 -3.08462 -0.57728 0 0 0 -1.12258 0 0.28593 0.07253 0 3.9024 -0.59353 0 -0.93687 0.04386 0.38238 -2.44827
TYR_164 -8.52893 0.86542 3.43895 -0.57154 0.03364 0.21504 2.90772 -2.48511 -0 -0 -3.49022 -0.17182 0 0 -0.46977 0 0 0.01329 0.89644 0 2.14258 -0.27184 6e-05 1.2797 -0.09907 0.71044 -3.58502
CYS_165 -6.01706 1.12854 3.38074 -0.08227 0 0.05145 1.70365 -1.76807 -0.01956 -0.15697 -1.85751 -0.71456 0 0 0 0 0 0.02359 0.08264 0.25584 0 -0.23511 0 3.6196 -0.23392 0.87804 0.03907
VAL_166 -7.48204 0.7435 3.14318 -0.31093 0.1986 0.06646 2.9377 -2.42369 -0.01148 -0.06631 -2.46457 -0.56309 0 0 0 0 0 0.0156 0.01012 0.19168 0 -0.36629 0 1.9342 -0.36907 0.57018 -4.24623
THR_167 -6.75743 0.63155 5.0479 -0.17238 0.11933 0.06675 3.2302 -2.61695 -0.01148 -0.08272 -3.89838 0.14654 0 0 -0.44848 0 0 -0.05517 0.00025 0.1027 0 0.00436 2.29401 -1.0874 -0.20322 0.67939 -3.01063
VAL_168 -8.08174 1.98281 1.81569 -0.28161 0.26178 0.05703 2.67028 -2.21674 -0.02456 -0.13385 -2.22747 -0.16146 0 0 0 0 0 0.21064 0.00819 0.24696 0 -0.76604 0 1.9342 -0.01376 1.41409 -3.30557
PRO_169 -7.59387 1.14726 1.87889 -0.19613 0.01787 0.14441 1.09735 -1.25712 -0 -0 -1.40674 -0.15264 0 0 0 0 0 0.03102 0.00891 0.5799 0 0.4372 0 -2.4119 0.7117 1.2272 -5.73668
ILE_170 -8.64382 1.5699 2.26702 -0.60655 0.74384 0.18229 2.26777 -2.2306 -0.01029 -0.03564 -2.64101 -0.25393 0 0 0 0 0 -0.02551 0.04373 0.47966 0 -0.12908 0 0.73287 0.67059 0.66582 -4.95294
SER_171 -4.25243 0.76559 2.84184 -0.02632 2e-05 0.02239 1.11001 -1.52548 -0 -0 -1.70946 0.22887 0 0 -0.63489 0 0 0.0828 0.07603 0.49597 0 0.52996 0.66008 -0.77834 0.05475 0.6875 -1.37112
LEU_172 -8.09233 1.6191 1.95434 -0.49666 0.24728 0.09134 1.7819 -2.00119 -0.01029 -0.03564 -1.92183 0.22866 0 0 0 0 0 0.01045 0.181 0.57633 0 -0.32323 0 0.18072 0.01256 1.097 -4.90049
SER_173 -3.23108 0.34155 3.11669 -0.03028 0 0.05344 1.58946 -1.53432 -0.0187 -0.13067 -0.92369 -1.13078 0 0 -0.82064 0 0 -0.00617 0.04549 1.63606 0 -0.04048 0.61548 -0.77834 -0.18773 1.19276 -0.24194
ASP_174 -2.9733 0.36012 3.91362 -0.12038 0.01712 0.37574 1.54811 -1.80738 -0.01169 -0.1325 -2.08731 -0.44254 0 0 -1.0441 0 0 -0.13827 0.02667 0 1.79834 0.00037 0 -2.3716 -0.12968 0.5698 -2.64886
LYS_175 -1.68583 0.20646 2.11036 -0.31522 0.02972 0.15882 0.77581 -0.90066 -0.01442 -0.10323 -0.14337 -0.0696 0 0 -0.82064 0 0 -0.064 0.00834 1.8625 0 -0.02485 0 -1.5107 -0.38503 0.37399 -0.51153
GLY_176 -2.96538 0.56003 2.35339 -0.00018 0 0 1.23807 -1.42329 -1e-05 -4e-05 -0.83363 -0.17687 0 0 0 0 0 -0.10219 0 0 0 -1.27389 0 0.83697 -0.09156 0.36095 -1.51763
GLU_177 -4.51801 0.49918 4.67589 -0.2642 0.04488 0.30584 2.52732 -2.06976 -0 -2e-05 -2.37361 -0.17776 0 0 0 0 0 0.26795 0.00087 0 2.93461 0.01567 0 -2.7348 0.02229 0.28443 -0.55925
GLU_178 -1.2189 0.05093 1.3638 -0.25744 0.05178 0.43495 0.2767 -0.59583 -0 -0 0.08516 -0.45591 0 0 0 0 0 0.32769 0.00022 0 2.99192 0.36453 0 -2.7348 0.44363 0.44634 1.57478
MET_179 -6.10867 0.40653 3.13186 -0.1672 0.00739 0.04649 1.77512 -1.58197 -0.01538 -0.07427 -2.00213 -0.08537 0 0 0 0 0 -0.02169 0.04481 1.82229 0 0.26609 0 0.60916 0.82195 0.55652 -0.56848
THR_180 -2.41689 0.54277 3.01565 -0.16944 0.06555 0.05989 1.41718 -1.26361 -0 -0 -2.58199 0.26266 0 0 -0.72841 -0.52643 0 -0.11588 0.00535 0.05819 0 0.04971 2.29437 -1.0874 0.19096 1.03037 0.1026
PRO_181 -3.22052 0.53682 2.31718 -0.1189 0.00048 0.0885 1.02854 -1.05559 -0 -0 -1.16223 0.28297 0 0 0 0 0 -0.00937 0.04814 0.11693 0 -1.2061 0 -2.4119 -0.21748 0.9986 -3.98391
VAL_182 -5.73408 0.91622 2.89469 -0.3482 0.54108 0.07504 1.75002 -2.00537 -0.01168 -0.13246 -1.93891 -0.29411 0 0 -1.0441 0 0 -0.08828 0.18013 2.67084 0 -0.33688 0 1.9342 -0.48428 0.38738 -1.06875
LYS_183 -3.27064 0.34714 2.80542 -0.33292 0.08036 0.21733 1.18628 -1.32718 -0.03894 -0.27474 -0.71073 -0.32845 0 0 0 0 0 -0.04051 0.03339 1.52959 0 0.337 0 -1.5107 0.43005 0.56342 -0.30484
SER_184 -4.41993 0.36647 4.48441 -0.04246 0.00588 0.08151 1.65188 -2.22395 -0 -0 -1.62369 -0.45932 0 0 -0.67006 0 0 0.0166 0.00313 0.96804 0 0.45889 0.6005 -0.77834 1.32406 0.63125 0.37485
LEU_185 -2.51558 0.33153 1.73271 -0.4904 0.25762 0.12011 0.73914 -0.99806 -0.02261 -0.08519 -0.80295 0.13183 0 0 0 0 0 -0.03878 0.08147 0.29559 0 -0.27554 0 0.18072 0.65104 0.41405 -0.2933
SER_186 -1.77137 0.36254 1.51643 -0.0293 0 0.06769 0.33317 -0.78228 -0.06155 -0.35993 0.21476 -0.25257 0 0 0 0 0 0.00215 0.00542 0.04318 0 -0.52752 0.61681 -0.77834 -0.08774 0.79723 -0.69122
THR_187 -2.40595 0.45138 2.17068 -0.09017 0.02619 0.03947 0.97854 -1.08868 -0.02818 -0.1566 -1.62592 -1.37862 0 0 -0.56047 0 0 -0.03113 0.00926 0.40454 0 -0.60187 2.31313 -1.0874 0.6635 0.87243 -1.12585
THR_188 -2.82158 0.29737 2.1051 -0.10625 0.06467 0.07041 0.6251 -0.96978 -0.0312 -0.16507 -0.69725 -0.46322 0 0 -0.07893 0 0 -0.00891 0.00123 0.13542 0 -0.67093 2.28323 -1.0874 0.57839 0.29644 -0.64315
VAL_189 -5.78979 0.67037 1.09792 -0.29153 0.23371 0.07323 0.80002 -1.48386 -0.01607 -0.13124 0.18511 -0.45694 0 0 0 0 0 0.1059 0.00024 0.18143 0 -0.50786 0 1.9342 -0.25975 0.32339 -3.33151
GLU_190 -4.95537 0.45603 4.48245 -0.23345 0.05124 0.40231 1.36336 -1.89218 -0.00301 -0.00847 -0.96595 -0.52365 0 0 -0.09251 0 0 -0.00419 0.05187 0 3.37894 0.18807 0 -2.7348 0.5539 1.23014 0.74473
PRO_191 -7.12992 1.08239 4.03421 -0.07478 0 0.04589 1.91691 -1.8072 -0.00065 -0.00973 -1.3975 0.59062 0 0 0 0 0 -0.1153 0.00782 0.45092 0 -0.38887 0 -2.4119 0.40718 1.40056 -3.39934
LYS_192 -6.4039 0.86885 4.77939 -0.41408 0.14642 0.15244 1.76165 -2.00775 -0 -0 -0.83101 -0.21263 0 0 0 0 0 0.06506 0.16643 2.87334 0 0.04155 0 -1.5107 -0.23389 0.93284 0.17401
ALA_193 -2.12433 0.6251 2.62547 -0.02287 0 0 0.93858 -1.22802 -0 -0 -0.76214 -0.36526 0 0 -0.58384 0 0 0.19986 0 0 0 -0.37348 0 1.8394 0.73249 1.85529 3.35625
PRO_194 -2.47459 0.83552 1.30665 -0.08532 6e-05 0.05088 0.11757 -0.54172 -0 -0 -0.12108 0.56067 0 0 0 0 0 0.00779 0.0047 0.59055 0 -0.36649 0 -2.4119 0.73661 1.80637 0.01628
LEU_195 -6.15667 0.43296 2.88171 -0.46898 0.19208 0.0881 1.77236 -1.64089 -0 -0 -0.39549 0.1513 0 0 0 0 0 0.0614 0.02533 0.54368 0 -0.37466 0 0.18072 -0.16751 0.6533 -2.22126
SER_196 -3.42673 0.62958 3.59275 -0.03171 0 0.07394 1.72879 -1.61648 -0.016 -0.13101 -1.35367 -0.47717 0 0 -0.20712 0 0 -0.01208 0.1605 0.1787 0 -0.44821 0.61194 -0.77834 -0.273 1.0806 -0.71472
PRO_197 -4.42713 0.64708 2.84338 -0.08054 0 0.04847 0.91632 -1.14905 -6e-05 -0.00023 0.41014 0.56167 0 0 0 0 0 -0.20189 0.00437 0.403 0 -0.65474 0 -2.4119 -0.18256 1.28501 -1.98864
LEU_198 -2.94304 0.38547 2.80819 -0.49636 0.21969 0.12489 1.49209 -1.35058 -0.04132 -0.25415 -1.05718 0.22384 0 0 -0.20712 0 0 0.30687 0.02676 0.29253 0 -0.31811 0 0.18072 -0.2495 0.66621 -0.1901
VAL_199 -4.81985 0.6209 1.61378 -0.31228 0.49746 0.07813 1.24006 -1.4397 -0 -0 -0.50862 -0.73365 0 0 0 0 0 0.05107 0.02319 0.11166 0 0.92235 0 1.9342 0.32331 0.58224 0.18425
ILE_200 -6.52588 0.48919 3.19016 -0.74651 0.46018 0.2859 2.1412 -2.31153 -0.01385 -0.08639 -1.24047 -0.34883 0 0 0 0 0 -0.03099 0.15899 0.79588 0 0.07608 0 0.73287 0.6341 0.7585 -1.58141
THR_201 -4.39498 0.72652 3.43233 -0.14338 0.04123 0.04964 2.00895 -1.98923 -0.05464 -0.33868 -0.97705 -0.07421 0 0 0 0 0 -0.06165 0.04301 0.15032 0 0.18783 2.28561 -1.0874 -0.02356 0.84947 0.63013
ASP_202 -4.34127 0.48395 3.2448 -0.20538 0.06523 0.66127 1.4682 -1.85452 -0.05639 -0.4701 -1.16477 -3.38319 0 0 -0.61188 0 0 -0.0328 0.29114 0 3.61537 -0.0598 0 -2.3716 -0.23708 0.77263 -4.18619
ALA_203 -2.86937 0.77983 2.48576 -0.02648 0.00247 0 1.32547 -1.48924 -0.00658 -0.06351 -1.47532 -0.41266 0 0 0 0 0 -0.06529 0 0 0 -0.00159 0 1.8394 -0.41066 0.4847 0.09695
LEU_204 -6.73865 0.82563 4.76471 -0.53969 0.21334 0.16025 2.76679 -2.64717 -0.00694 -0.04978 -2.046 0.08418 0 0 0 0 0 0.01069 0.13471 0.58523 0 0.02492 0 0.18072 -0.09562 0.45024 -1.92244
ARG_205 -5.16312 0.80081 4.58882 -0.69682 0.10508 0.45197 2.04762 -2.09911 -0.02037 -0.20052 -2.6929 0.37398 0 0 0 0 0 -0.07141 0.02981 2.41409 0 -0.196 0 -1.2888 -0.01332 0.65341 -0.9768
GLU_206 -4.32655 0.30975 5.3958 -0.46866 0.09579 0.94611 2.15678 -2.34053 -0.01378 -0.13702 -2.45953 -0.47079 0 0 0 -1.02493 0 -0.03312 0.02914 0 3.14325 -0.29289 0 -2.7348 -0.38879 0.37617 -2.23861
GLN_207 -6.96794 0.41483 6.43143 -0.87961 0.1335 0.93447 3.00715 -3.04237 -0.01281 -0.10412 -2.2316 -0.72957 0 0 -0.88614 0 0 -0.0436 0.0648 0 2.96487 -0.12118 0 -0.18838 -0.26539 0.26276 -1.25891
LEU_208 -9.36723 0.71606 4.96192 -0.50753 0.3498 0.12076 2.99751 -3.33083 -0.00872 -0.07663 -2.53107 0.21804 0 0 0 0 0 0.16458 0.0818 0.34689 0 -0.27698 0 0.18072 -0.1844 0.44482 -5.70049
ARG_209 -6.18197 0.29009 7.38427 -0.98532 0.16895 0.61953 3.68494 -3.4454 -0.00694 -0.04978 -4.23138 0.13178 0 0 0 -1.02493 0 -0.00653 0.03148 2.18883 0 -0.02629 0 -1.2888 -0.02885 0.54904 -2.22729
VAL_210 -3.99021 0.16175 3.64252 -0.30935 0.21128 0.0698 1.36086 -2.00174 -0 -0 -0.4618 -0.11269 0 0 0 0 0 -0.06733 6e-05 0.04741 0 -0.3664 0 1.9342 0.04726 0.39413 0.55976
ALA_211 -5.71619 0.71493 1.96308 -0.02369 0 0 2.0096 -2.29076 -0 -0 -0.74363 -0.30523 0 0 0 0 0 0.05558 0 0 0 -0.18609 0 1.8394 -0.17872 0.48536 -2.37637
LEU_212 -8.02655 0.63966 2.53889 -0.48432 0.24261 0.12951 2.55532 -2.1598 -0 -0 -2.07554 0.11835 0 0 -0.44848 0 0 0.3027 0.05467 0.26713 0 -0.11221 0 0.18072 -0.22133 1.13379 -5.36488
GLY_213 -2.14255 0.09046 2.29653 -6e-05 0 0 1.11053 -1.16393 -0.01077 -0.11975 -1.3062 -0.35578 0 0 0 0 0 -0.15814 0 0 0 -1.49626 0 0.83697 -0.52876 1.05053 -1.89718
GLY_214 -4.00313 0.47777 3.41237 -0.00047 0 0 1.12989 -1.78654 -0.00872 -0.07663 -0.5345 -0.21248 0 0 0 0 0 -0.1524 0 0 0 -0.38241 0 0.83697 -0.2582 0.4592 -1.09929
ASP_215 -4.98065 0.12268 6.43643 -0.10611 0.00815 0.30319 3.27196 -2.79262 -0.02526 -0.21133 -3.5311 -0.3456 0 0 0 -0.9768 0 0.0008 0.00068 0 2.43596 0.24084 0 -2.3716 0.32062 0.29086 -1.90891
TYR_216 -5.20034 0.84866 2.82356 -0.9494 0.42467 0.54204 1.36147 -1.67615 -0 -0 -1.09064 -0.36759 0 0 -0.61188 0 0 -0.05337 0.2393 0 4.31006 -0.18299 0.13558 1.2797 -0.17675 0.36223 2.01816
ASP_217 -3.25272 0.12517 4.53669 -0.18648 0.01464 0.64028 1.33396 -1.98485 -0.01895 -0.1265 -0.98592 -0.98455 0 0 0 -0.61566 0 0.0051 0.05914 0 1.73867 -0.51448 0 -2.3716 -0.39342 0.68263 -2.29886
ALA_218 -3.7118 0.58204 2.12311 -0.02543 9e-05 0 1.1201 -1.78113 -0.02143 -0.14006 0.20862 -0.24039 0 0 0 0 0 0.05097 0 0 0 -0.11329 0 1.8394 -0.58512 0.66973 -0.02459
CYS_219 -6.84568 0.84613 2.44321 -0.03936 0 0.01556 1.64904 -1.72605 -0.01371 -0.10825 0.41336 -0.30478 0 0 0 0 0 -0.04064 0.00033 0.32672 0 0.29186 0 3.6196 -0.4309 0.6321 0.72854
LEU_220 -6.82261 0.80452 1.3542 -0.52739 0.23488 0.15708 0.90151 -1.79647 -0 -0 0.19889 0.15901 0 0 0 0 0 -0.02821 0.17643 0.074 0 -0.06312 0 0.18072 -0.11792 0.71979 -4.3947
ALA_221 -5.05559 0.88083 4.32334 -0.0249 5e-05 0 2.92451 -2.72911 -0.02143 -0.14006 -2.80166 -0.23433 0 0 0 0 0 -0.02395 0 0 0 -0.15461 0 1.8394 -0.5972 0.58947 -1.22525
MET_222 -3.18549 0.27521 2.09262 -0.75645 0.21095 0.20918 0.67948 -1.12124 -0 -0 0.3506 -0.06431 0 0 0 0 0 0.11085 0.30305 0.82946 0 0.15908 0 0.60916 -0.3859 0.5545 0.87074
THR_223 -3.68449 0.62446 3.4094 -0.19648 0.14438 0.07456 1.08951 -1.70298 -0 -0 -1.31811 -0.64059 0 0 0 -0.61566 0 -0.01294 0.04146 0.19323 0 0.08988 2.27793 -1.0874 0.03152 0.64724 -0.63509
HIS_224 -7.893 0.64564 5.89027 -0.48854 0.02266 0.60456 2.93326 -3.10522 -0 -0 -3.54503 0.08056 0 0 -0.46977 -0.9768 0 0.02606 0.00098 0 1.5432 -0.38058 0 -0.45461 0.13982 0.79132 -4.63521
VAL:CtermProteinFull_225 -6.12182 0.59449 1.76423 -0.40183 0.56265 0.16572 1.06075 -1.68222 -0 -0 -0.68803 -0.96193 0 0 0 0 0 0 0.03317 0.11024 0 0 0 1.9342 0.17494 0.76226 -2.6932
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 699 MODEL 2 T1021s3
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 118.827
ATOM      1  N   MET A   1     -10.593  -2.479  17.729  1.00  3.890          N  
ATOM      2  CA  MET A   1     -10.105  -1.103  17.704  1.00  3.890          C  
ATOM      3  C   MET A   1     -10.639  -0.355  18.920  1.00  3.890          C  
ATOM      4  O   MET A   1     -11.801  -0.520  19.297  1.00  3.890          O  
ATOM      5  CB  MET A   1     -10.491  -0.437  16.380  1.00  5.450          C  
ATOM      6  CG  MET A   1      -9.903  -1.146  15.122  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.091  -1.227  15.099  1.00  5.450          S  
ATOM      8  CE  MET A   1      -7.667   0.481  14.878  1.00  5.450          C  
ATOM      9 1H   MET A   1     -10.405  -2.920  16.842  1.00  4.670          H  
ATOM     10 2H   MET A   1     -10.120  -2.986  18.464  1.00  4.670          H  
ATOM     11 3H   MET A   1     -11.588  -2.478  17.906  1.00  4.670          H  
ATOM     12  HA  MET A   1      -9.018  -1.114  17.781  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -11.576  -0.448  16.276  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -10.185   0.601  16.378  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -10.297  -2.153  15.029  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -10.209  -0.615  14.239  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -6.583   0.591  14.843  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -8.107   0.841  13.957  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -8.053   1.050  15.693  1.00  6.540          H  
ATOM     20  N   SER A   2      -9.771   0.426  19.548  1.00  3.890          N  
ATOM     21  CA  SER A   2     -10.094   1.151  20.780  1.00  3.890          C  
ATOM     22  C   SER A   2     -10.854   2.452  20.543  1.00  3.890          C  
ATOM     23  O   SER A   2     -11.024   2.924  19.414  1.00  3.890          O  
ATOM     24  CB  SER A   2      -8.838   1.399  21.609  1.00  5.450          C  
ATOM     25  OG  SER A   2      -8.290   0.190  22.073  1.00  5.450          O  
ATOM     26  H   SER A   2      -8.831   0.518  19.159  1.00  4.670          H  
ATOM     27  HA  SER A   2     -10.741   0.508  21.377  1.00  4.670          H  
ATOM     28 1HB  SER A   2      -8.105   1.905  21.020  1.00  6.540          H  
ATOM     29 2HB  SER A   2      -9.074   2.041  22.453  1.00  6.540          H  
ATOM     30  HG  SER A   2      -7.509   0.428  22.581  1.00  6.540          H  
ATOM     31  N   MET A   3     -11.371   3.019  21.621  1.00  3.890          N  
ATOM     32  CA  MET A   3     -12.178   4.221  21.502  1.00  3.890          C  
ATOM     33  C   MET A   3     -11.434   5.548  21.364  1.00  3.890          C  
ATOM     34  O   MET A   3     -11.305   6.303  22.326  1.00  3.890          O  
ATOM     35  CB  MET A   3     -13.173   4.275  22.649  1.00  5.450          C  
ATOM     36  CG  MET A   3     -14.202   3.116  22.646  1.00  5.450          C  
ATOM     37  SD  MET A   3     -15.299   3.113  21.200  1.00  5.450          S  
ATOM     38  CE  MET A   3     -14.562   1.858  20.129  1.00  5.450          C  
ATOM     39  H   MET A   3     -11.206   2.607  22.528  1.00  4.670          H  
ATOM     40  HA  MET A   3     -12.752   4.112  20.593  1.00  4.670          H  
ATOM     41 1HB  MET A   3     -12.632   4.249  23.589  1.00  6.540          H  
ATOM     42 2HB  MET A   3     -13.728   5.220  22.615  1.00  6.540          H  
ATOM     43 1HG  MET A   3     -13.683   2.161  22.682  1.00  6.540          H  
ATOM     44 2HG  MET A   3     -14.836   3.190  23.535  1.00  6.540          H  
ATOM     45 1HE  MET A   3     -15.137   1.767  19.229  1.00  6.540          H  
ATOM     46 2HE  MET A   3     -13.556   2.123  19.858  1.00  6.540          H  
ATOM     47 3HE  MET A   3     -14.549   0.898  20.646  1.00  6.540          H  
ATOM     48  N   SER A   4     -10.969   5.821  20.147  1.00  3.890          N  
ATOM     49  CA  SER A   4     -10.263   7.074  19.818  1.00  3.820          C  
ATOM     50  C   SER A   4     -10.437   7.433  18.343  1.00  3.340          C  
ATOM     51  O   SER A   4     -10.796   6.577  17.518  1.00  3.490          O  
ATOM     52  CB  SER A   4      -8.780   6.981  20.128  1.00  5.380          C  
ATOM     53  OG  SER A   4      -8.104   6.119  19.252  1.00  5.380          O  
ATOM     54  H   SER A   4     -11.095   5.076  19.456  1.00  4.670          H  
ATOM     55  HA  SER A   4     -10.695   7.880  20.410  1.00  4.580          H  
ATOM     56 1HB  SER A   4      -8.332   7.970  20.085  1.00  6.450          H  
ATOM     57 2HB  SER A   4      -8.663   6.619  21.141  1.00  6.450          H  
ATOM     58  HG  SER A   4      -7.219   6.027  19.628  1.00  6.450          H  
ATOM     59  N   ASN A   5     -10.161   8.701  17.991  1.00  3.200          N  
ATOM     60  CA  ASN A   5     -10.238   9.126  16.592  1.00  3.360          C  
ATOM     61  C   ASN A   5      -9.219   8.401  15.734  1.00  3.110          C  
ATOM     62  O   ASN A   5      -9.494   8.058  14.585  1.00  2.950          O  
ATOM     63  CB  ASN A   5     -10.041  10.621  16.455  1.00  4.640          C  
ATOM     64  CG  ASN A   5     -11.235  11.448  16.860  1.00  4.640          C  
ATOM     65  OD1 ASN A   5     -12.394  11.011  16.882  1.00  4.640          O  
ATOM     66  ND2 ASN A   5     -10.958  12.681  17.177  1.00  4.640          N  
ATOM     67  H   ASN A   5      -9.893   9.373  18.715  1.00  3.840          H  
ATOM     68  HA  ASN A   5     -11.230   8.876  16.213  1.00  4.030          H  
ATOM     69 1HB  ASN A   5      -9.193  10.923  17.073  1.00  5.570          H  
ATOM     70 2HB  ASN A   5      -9.786  10.858  15.421  1.00  5.570          H  
ATOM     71 1HD2 ASN A   5     -11.693  13.308  17.437  1.00  5.570          H  
ATOM     72 2HD2 ASN A   5     -10.012  13.006  17.145  1.00  5.570          H  
ATOM     73  N   TYR A   6      -8.040   8.152  16.293  1.00  3.120          N  
ATOM     74  CA  TYR A   6      -6.998   7.450  15.565  1.00  2.920          C  
ATOM     75  C   TYR A   6      -7.475   6.071  15.194  1.00  2.780          C  
ATOM     76  O   TYR A   6      -7.375   5.657  14.039  1.00  2.580          O  
ATOM     77  CB  TYR A   6      -5.728   7.348  16.382  1.00  4.170          C  
ATOM     78  CG  TYR A   6      -4.652   6.496  15.734  1.00  4.170          C  
ATOM     79  CD1 TYR A   6      -3.804   7.010  14.766  1.00  4.170          C  
ATOM     80  CD2 TYR A   6      -4.536   5.182  16.120  1.00  4.170          C  
ATOM     81  CE1 TYR A   6      -2.845   6.191  14.193  1.00  4.170          C  
ATOM     82  CE2 TYR A   6      -3.600   4.375  15.556  1.00  4.170          C  
ATOM     83  CZ  TYR A   6      -2.757   4.866  14.599  1.00  4.170          C  
ATOM     84  OH  TYR A   6      -1.833   4.040  14.045  1.00  4.170          O  
ATOM     85  H   TYR A   6      -7.882   8.446  17.244  1.00  3.740          H  
ATOM     86  HA  TYR A   6      -6.784   7.994  14.646  1.00  3.500          H  
ATOM     87 1HB  TYR A   6      -5.321   8.349  16.539  1.00  5.000          H  
ATOM     88 2HB  TYR A   6      -5.961   6.929  17.355  1.00  5.000          H  
ATOM     89  HD1 TYR A   6      -3.889   8.053  14.460  1.00  5.000          H  
ATOM     90  HD2 TYR A   6      -5.197   4.795  16.872  1.00  5.000          H  
ATOM     91  HE1 TYR A   6      -2.167   6.584  13.432  1.00  5.000          H  
ATOM     92  HE2 TYR A   6      -3.522   3.334  15.865  1.00  5.000          H  
ATOM     93  HH  TYR A   6      -1.961   3.145  14.365  1.00  5.000          H  
ATOM     94  N   GLN A   7      -7.981   5.349  16.195  1.00  2.920          N  
ATOM     95  CA  GLN A   7      -8.450   3.988  16.031  1.00  2.850          C  
ATOM     96  C   GLN A   7      -9.619   3.938  15.048  1.00  2.690          C  
ATOM     97  O   GLN A   7      -9.742   2.984  14.282  1.00  2.560          O  
ATOM     98  CB  GLN A   7      -8.808   3.453  17.406  1.00  4.020          C  
ATOM     99  CG  GLN A   7      -7.587   3.247  18.335  1.00  4.020          C  
ATOM    100  CD  GLN A   7      -6.784   1.970  18.086  1.00  4.020          C  
ATOM    101  OE1 GLN A   7      -7.323   0.856  18.196  1.00  4.020          O  
ATOM    102  NE2 GLN A   7      -5.506   2.110  17.757  1.00  4.020          N  
ATOM    103  H   GLN A   7      -8.045   5.762  17.127  1.00  3.500          H  
ATOM    104  HA  GLN A   7      -7.635   3.395  15.622  1.00  3.420          H  
ATOM    105 1HB  GLN A   7      -9.468   4.169  17.891  1.00  4.820          H  
ATOM    106 2HB  GLN A   7      -9.347   2.521  17.323  1.00  4.820          H  
ATOM    107 1HG  GLN A   7      -6.914   4.073  18.173  1.00  4.820          H  
ATOM    108 2HG  GLN A   7      -7.929   3.273  19.349  1.00  4.820          H  
ATOM    109 1HE2 GLN A   7      -4.942   1.298  17.592  1.00  4.820          H  
ATOM    110 2HE2 GLN A   7      -5.096   3.018  17.686  1.00  4.820          H  
ATOM    111  N   THR A   8     -10.472   4.974  15.066  1.00  2.760          N  
ATOM    112  CA  THR A   8     -11.600   5.094  14.141  1.00  2.680          C  
ATOM    113  C   THR A   8     -11.105   5.198  12.712  1.00  2.380          C  
ATOM    114  O   THR A   8     -11.544   4.455  11.825  1.00  2.240          O  
ATOM    115  CB  THR A   8     -12.432   6.359  14.464  1.00  3.780          C  
ATOM    116  OG1 THR A   8     -12.998   6.222  15.770  1.00  3.780          O  
ATOM    117  CG2 THR A   8     -13.511   6.626  13.408  1.00  3.780          C  
ATOM    118  H   THR A   8     -10.351   5.686  15.788  1.00  3.310          H  
ATOM    119  HA  THR A   8     -12.233   4.211  14.231  1.00  3.220          H  
ATOM    120  HB  THR A   8     -11.780   7.210  14.475  1.00  4.540          H  
ATOM    121  HG1 THR A   8     -12.253   6.250  16.429  1.00  4.540          H  
ATOM    122 1HG2 THR A   8     -14.052   7.521  13.670  1.00  4.540          H  
ATOM    123 2HG2 THR A   8     -13.055   6.758  12.440  1.00  4.540          H  
ATOM    124 3HG2 THR A   8     -14.177   5.816  13.356  1.00  4.540          H  
ATOM    125  N   LEU A   9     -10.161   6.108  12.490  1.00  2.340          N  
ATOM    126  CA  LEU A   9      -9.617   6.314  11.169  1.00  2.110          C  
ATOM    127  C   LEU A   9      -8.899   5.079  10.691  1.00  1.920          C  
ATOM    128  O   LEU A   9      -9.054   4.705   9.533  1.00  1.740          O  
ATOM    129  CB  LEU A   9      -8.675   7.514  11.203  1.00  3.050          C  
ATOM    130  CG  LEU A   9      -9.359   8.882  11.423  1.00  3.050          C  
ATOM    131  CD1 LEU A   9      -8.319   9.912  11.705  1.00  3.050          C  
ATOM    132  CD2 LEU A   9     -10.117   9.269  10.200  1.00  3.050          C  
ATOM    133  H   LEU A   9      -9.843   6.699  13.267  1.00  2.810          H  
ATOM    134  HA  LEU A   9     -10.439   6.494  10.484  1.00  2.530          H  
ATOM    135 1HB  LEU A   9      -7.965   7.363  12.021  1.00  3.660          H  
ATOM    136 2HB  LEU A   9      -8.122   7.552  10.268  1.00  3.660          H  
ATOM    137  HG  LEU A   9     -10.037   8.823  12.269  1.00  3.660          H  
ATOM    138 1HD1 LEU A   9      -8.805  10.872  11.865  1.00  3.660          H  
ATOM    139 2HD1 LEU A   9      -7.785   9.613  12.603  1.00  3.660          H  
ATOM    140 3HD1 LEU A   9      -7.625   9.983  10.864  1.00  3.660          H  
ATOM    141 1HD2 LEU A   9     -10.594  10.242  10.344  1.00  3.660          H  
ATOM    142 2HD2 LEU A   9      -9.414   9.329   9.391  1.00  3.660          H  
ATOM    143 3HD2 LEU A   9     -10.861   8.548   9.970  1.00  3.660          H  
ATOM    144  N   VAL A  10      -8.158   4.413  11.570  1.00  2.000          N  
ATOM    145  CA  VAL A  10      -7.470   3.197  11.196  1.00  1.900          C  
ATOM    146  C   VAL A  10      -8.466   2.085  10.879  1.00  1.780          C  
ATOM    147  O   VAL A  10      -8.324   1.404   9.874  1.00  1.600          O  
ATOM    148  CB  VAL A  10      -6.435   2.776  12.234  1.00  2.700          C  
ATOM    149  CG1 VAL A  10      -5.862   1.388  11.883  1.00  2.700          C  
ATOM    150  CG2 VAL A  10      -5.328   3.798  12.239  1.00  2.700          C  
ATOM    151  H   VAL A  10      -8.047   4.784  12.521  1.00  2.400          H  
ATOM    152  HA  VAL A  10      -6.908   3.415  10.291  1.00  2.280          H  
ATOM    153  HB  VAL A  10      -6.895   2.734  13.214  1.00  3.240          H  
ATOM    154 1HG1 VAL A  10      -5.116   1.109  12.625  1.00  3.240          H  
ATOM    155 2HG1 VAL A  10      -6.653   0.639  11.878  1.00  3.240          H  
ATOM    156 3HG1 VAL A  10      -5.396   1.419  10.896  1.00  3.240          H  
ATOM    157 1HG2 VAL A  10      -4.586   3.510  12.965  1.00  3.240          H  
ATOM    158 2HG2 VAL A  10      -4.884   3.837  11.259  1.00  3.240          H  
ATOM    159 3HG2 VAL A  10      -5.718   4.776  12.488  1.00  3.240          H  
ATOM    160  N   ASP A  11      -9.510   1.898  11.697  1.00  1.950          N  
ATOM    161  CA  ASP A  11     -10.488   0.848  11.413  1.00  1.950          C  
ATOM    162  C   ASP A  11     -10.987   1.001   9.977  1.00  1.740          C  
ATOM    163  O   ASP A  11     -11.041   0.031   9.202  1.00  1.650          O  
ATOM    164  CB  ASP A  11     -11.699   0.973  12.361  1.00  2.730          C  
ATOM    165  CG  ASP A  11     -12.684  -0.205  12.290  1.00  2.730          C  
ATOM    166  OD1 ASP A  11     -12.280  -1.297  12.627  1.00  2.730          O  
ATOM    167  OD2 ASP A  11     -13.842  -0.014  11.928  1.00  2.730          O  
ATOM    168  H   ASP A  11      -9.617   2.455  12.544  1.00  2.340          H  
ATOM    169  HA  ASP A  11     -10.013  -0.125  11.530  1.00  2.340          H  
ATOM    170 1HB  ASP A  11     -11.362   1.113  13.381  1.00  3.280          H  
ATOM    171 2HB  ASP A  11     -12.247   1.885  12.103  1.00  3.280          H  
ATOM    172  N   VAL A  12     -11.315   2.250   9.622  1.00  1.710          N  
ATOM    173  CA  VAL A  12     -11.787   2.535   8.294  1.00  1.610          C  
ATOM    174  C   VAL A  12     -10.662   2.328   7.288  1.00  1.370          C  
ATOM    175  O   VAL A  12     -10.906   1.730   6.243  1.00  1.290          O  
ATOM    176  CB  VAL A  12     -12.320   3.969   8.203  1.00  2.290          C  
ATOM    177  CG1 VAL A  12     -12.663   4.292   6.766  1.00  2.290          C  
ATOM    178  CG2 VAL A  12     -13.535   4.108   9.082  1.00  2.290          C  
ATOM    179  H   VAL A  12     -11.260   2.996  10.320  1.00  2.050          H  
ATOM    180  HA  VAL A  12     -12.598   1.855   8.058  1.00  1.930          H  
ATOM    181  HB  VAL A  12     -11.549   4.665   8.539  1.00  2.750          H  
ATOM    182 1HG1 VAL A  12     -13.042   5.311   6.700  1.00  2.750          H  
ATOM    183 2HG1 VAL A  12     -11.816   4.189   6.140  1.00  2.750          H  
ATOM    184 3HG1 VAL A  12     -13.405   3.605   6.435  1.00  2.750          H  
ATOM    185 1HG2 VAL A  12     -13.875   5.122   9.013  1.00  2.750          H  
ATOM    186 2HG2 VAL A  12     -14.314   3.426   8.748  1.00  2.750          H  
ATOM    187 3HG2 VAL A  12     -13.282   3.884  10.113  1.00  2.750          H  
ATOM    188  N   ASN A  13      -9.451   2.811   7.582  1.00  1.340          N  
ATOM    189  CA  ASN A  13      -8.297   2.694   6.701  1.00  1.240          C  
ATOM    190  C   ASN A  13      -7.995   1.262   6.335  1.00  1.170          C  
ATOM    191  O   ASN A  13      -7.650   0.978   5.190  1.00  1.100          O  
ATOM    192  CB  ASN A  13      -7.054   3.280   7.346  1.00  1.780          C  
ATOM    193  CG  ASN A  13      -5.942   3.330   6.419  1.00  1.780          C  
ATOM    194  OD1 ASN A  13      -6.046   3.996   5.400  1.00  1.780          O  
ATOM    195  ND2 ASN A  13      -4.874   2.630   6.721  1.00  1.780          N  
ATOM    196  H   ASN A  13      -9.325   3.320   8.453  1.00  1.610          H  
ATOM    197  HA  ASN A  13      -8.510   3.225   5.774  1.00  1.490          H  
ATOM    198 1HB  ASN A  13      -7.250   4.270   7.743  1.00  2.130          H  
ATOM    199 2HB  ASN A  13      -6.762   2.648   8.172  1.00  2.130          H  
ATOM    200 1HD2 ASN A  13      -4.092   2.609   6.099  1.00  2.130          H  
ATOM    201 2HD2 ASN A  13      -4.851   2.094   7.564  1.00  2.130          H  
ATOM    202  N   ASN A  14      -8.113   0.354   7.292  1.00  1.290          N  
ATOM    203  CA  ASN A  14      -7.831  -1.035   7.010  1.00  1.360          C  
ATOM    204  C   ASN A  14      -8.863  -1.555   6.022  1.00  1.290          C  
ATOM    205  O   ASN A  14      -8.517  -2.189   5.014  1.00  1.270          O  
ATOM    206  CB  ASN A  14      -7.855  -1.844   8.291  1.00  1.880          C  
ATOM    207  CG  ASN A  14      -6.661  -1.600   9.191  1.00  1.880          C  
ATOM    208  OD1 ASN A  14      -5.611  -1.090   8.777  1.00  1.880          O  
ATOM    209  ND2 ASN A  14      -6.809  -1.984  10.433  1.00  1.880          N  
ATOM    210  H   ASN A  14      -8.348   0.666   8.234  1.00  1.550          H  
ATOM    211  HA  ASN A  14      -6.849  -1.111   6.544  1.00  1.630          H  
ATOM    212 1HB  ASN A  14      -8.760  -1.586   8.851  1.00  2.250          H  
ATOM    213 2HB  ASN A  14      -7.911  -2.904   8.051  1.00  2.250          H  
ATOM    214 1HD2 ASN A  14      -6.056  -1.883  11.085  1.00  2.250          H  
ATOM    215 2HD2 ASN A  14      -7.671  -2.395  10.732  1.00  2.250          H  
ATOM    216  N   ALA A  15     -10.138  -1.255   6.288  1.00  1.330          N  
ATOM    217  CA  ALA A  15     -11.193  -1.690   5.393  1.00  1.350          C  
ATOM    218  C   ALA A  15     -11.025  -1.082   4.006  1.00  1.160          C  
ATOM    219  O   ALA A  15     -11.180  -1.772   2.996  1.00  1.160          O  
ATOM    220  CB  ALA A  15     -12.552  -1.291   5.957  1.00  1.880          C  
ATOM    221  H   ALA A  15     -10.365  -0.746   7.152  1.00  1.600          H  
ATOM    222  HA  ALA A  15     -11.136  -2.774   5.303  1.00  1.620          H  
ATOM    223 1HB  ALA A  15     -13.342  -1.636   5.293  1.00  2.260          H  
ATOM    224 2HB  ALA A  15     -12.679  -1.739   6.942  1.00  2.260          H  
ATOM    225 3HB  ALA A  15     -12.604  -0.206   6.047  1.00  2.260          H  
ATOM    226  N   MET A  16     -10.670   0.203   3.965  1.00  1.070          N  
ATOM    227  CA  MET A  16     -10.526   0.925   2.723  1.00  0.970          C  
ATOM    228  C   MET A  16      -9.351   0.372   1.924  1.00  0.890          C  
ATOM    229  O   MET A  16      -9.473   0.146   0.720  1.00  0.880          O  
ATOM    230  CB  MET A  16     -10.412   2.417   3.012  1.00  1.400          C  
ATOM    231  CG  MET A  16     -10.538   3.284   1.798  1.00  1.400          C  
ATOM    232  SD  MET A  16     -10.504   5.036   2.130  1.00  1.400          S  
ATOM    233  CE  MET A  16     -12.033   5.390   2.954  1.00  1.400          C  
ATOM    234  H   MET A  16     -10.549   0.704   4.841  1.00  1.280          H  
ATOM    235  HA  MET A  16     -11.427   0.772   2.136  1.00  1.160          H  
ATOM    236 1HB  MET A  16     -11.169   2.695   3.737  1.00  1.680          H  
ATOM    237 2HB  MET A  16      -9.438   2.619   3.469  1.00  1.680          H  
ATOM    238 1HG  MET A  16      -9.721   3.067   1.156  1.00  1.680          H  
ATOM    239 2HG  MET A  16     -11.460   3.046   1.275  1.00  1.680          H  
ATOM    240 1HE  MET A  16     -12.088   6.457   3.171  1.00  1.680          H  
ATOM    241 2HE  MET A  16     -12.866   5.109   2.316  1.00  1.680          H  
ATOM    242 3HE  MET A  16     -12.080   4.838   3.878  1.00  1.680          H  
ATOM    243  N   ASN A  17      -8.224   0.093   2.585  1.00  0.940          N  
ATOM    244  CA  ASN A  17      -7.058  -0.453   1.911  1.00  0.980          C  
ATOM    245  C   ASN A  17      -7.451  -1.713   1.145  1.00  1.000          C  
ATOM    246  O   ASN A  17      -7.046  -1.887  -0.007  1.00  1.000          O  
ATOM    247  CB  ASN A  17      -5.965  -0.739   2.929  1.00  1.360          C  
ATOM    248  CG  ASN A  17      -4.662  -1.222   2.351  1.00  1.360          C  
ATOM    249  OD1 ASN A  17      -3.974  -0.531   1.605  1.00  1.360          O  
ATOM    250  ND2 ASN A  17      -4.302  -2.428   2.698  1.00  1.360          N  
ATOM    251  H   ASN A  17      -8.150   0.306   3.580  1.00  1.130          H  
ATOM    252  HA  ASN A  17      -6.691   0.281   1.193  1.00  1.180          H  
ATOM    253 1HB  ASN A  17      -5.772   0.173   3.501  1.00  1.630          H  
ATOM    254 2HB  ASN A  17      -6.330  -1.482   3.638  1.00  1.630          H  
ATOM    255 1HD2 ASN A  17      -3.446  -2.816   2.354  1.00  1.630          H  
ATOM    256 2HD2 ASN A  17      -4.885  -2.959   3.309  1.00  1.630          H  
ATOM    257  N   LYS A  18      -8.254  -2.589   1.767  1.00  1.100          N  
ATOM    258  CA  LYS A  18      -8.702  -3.799   1.078  1.00  1.190          C  
ATOM    259  C   LYS A  18      -9.578  -3.459  -0.143  1.00  1.080          C  
ATOM    260  O   LYS A  18      -9.415  -4.050  -1.224  1.00  1.110          O  
ATOM    261  CB  LYS A  18      -9.463  -4.704   2.046  1.00  1.630          C  
ATOM    262  CG  LYS A  18      -8.579  -5.350   3.112  1.00  1.630          C  
ATOM    263  CD  LYS A  18      -9.385  -6.223   4.069  1.00  1.630          C  
ATOM    264  CE  LYS A  18      -8.491  -6.850   5.133  1.00  1.630          C  
ATOM    265  NZ  LYS A  18      -9.269  -7.680   6.094  1.00  1.630          N  
ATOM    266  H   LYS A  18      -8.510  -2.416   2.749  1.00  1.320          H  
ATOM    267  HA  LYS A  18      -7.824  -4.335   0.719  1.00  1.430          H  
ATOM    268 1HB  LYS A  18     -10.232  -4.121   2.555  1.00  1.960          H  
ATOM    269 2HB  LYS A  18      -9.965  -5.494   1.489  1.00  1.960          H  
ATOM    270 1HG  LYS A  18      -7.809  -5.949   2.629  1.00  1.960          H  
ATOM    271 2HG  LYS A  18      -8.092  -4.559   3.686  1.00  1.960          H  
ATOM    272 1HD  LYS A  18     -10.140  -5.608   4.565  1.00  1.960          H  
ATOM    273 2HD  LYS A  18      -9.889  -7.013   3.513  1.00  1.960          H  
ATOM    274 1HE  LYS A  18      -7.745  -7.478   4.646  1.00  1.960          H  
ATOM    275 2HE  LYS A  18      -7.982  -6.057   5.682  1.00  1.960          H  
ATOM    276 1HZ  LYS A  18      -8.642  -8.077   6.782  1.00  1.960          H  
ATOM    277 2HZ  LYS A  18      -9.955  -7.103   6.559  1.00  1.960          H  
ATOM    278 3HZ  LYS A  18      -9.736  -8.426   5.598  1.00  1.960          H  
ATOM    279  N   MET A  19     -10.472  -2.468   0.026  1.00  1.030          N  
ATOM    280  CA  MET A  19     -11.379  -2.047  -1.041  1.00  1.030          C  
ATOM    281  C   MET A  19     -10.590  -1.445  -2.219  1.00  0.980          C  
ATOM    282  O   MET A  19     -11.028  -1.550  -3.374  1.00  1.080          O  
ATOM    283  CB  MET A  19     -12.407  -1.043  -0.505  1.00  1.440          C  
ATOM    284  CG  MET A  19     -13.393  -1.606   0.556  1.00  1.440          C  
ATOM    285  SD  MET A  19     -14.348  -3.030   0.054  1.00  1.440          S  
ATOM    286  CE  MET A  19     -15.502  -2.314  -1.059  1.00  1.440          C  
ATOM    287  H   MET A  19     -10.573  -2.065   0.966  1.00  1.240          H  
ATOM    288  HA  MET A  19     -11.903  -2.926  -1.411  1.00  1.240          H  
ATOM    289 1HB  MET A  19     -11.888  -0.196  -0.074  1.00  1.730          H  
ATOM    290 2HB  MET A  19     -13.002  -0.669  -1.322  1.00  1.730          H  
ATOM    291 1HG  MET A  19     -12.858  -1.879   1.426  1.00  1.730          H  
ATOM    292 2HG  MET A  19     -14.087  -0.814   0.830  1.00  1.730          H  
ATOM    293 1HE  MET A  19     -16.159  -3.093  -1.426  1.00  1.730          H  
ATOM    294 2HE  MET A  19     -16.097  -1.567  -0.532  1.00  1.730          H  
ATOM    295 3HE  MET A  19     -14.982  -1.844  -1.891  1.00  1.730          H  
ATOM    296  N   LEU A  20      -9.420  -0.834  -1.924  1.00  0.920          N  
ATOM    297  CA  LEU A  20      -8.537  -0.282  -2.952  1.00  1.020          C  
ATOM    298  C   LEU A  20      -7.708  -1.340  -3.621  1.00  1.030          C  
ATOM    299  O   LEU A  20      -7.556  -1.315  -4.842  1.00  1.190          O  
ATOM    300  CB  LEU A  20      -7.468   0.668  -2.406  1.00  1.390          C  
ATOM    301  CG  LEU A  20      -7.743   2.103  -2.313  1.00  1.390          C  
ATOM    302  CD1 LEU A  20      -8.691   2.384  -1.235  1.00  1.390          C  
ATOM    303  CD2 LEU A  20      -6.444   2.800  -2.126  1.00  1.390          C  
ATOM    304  H   LEU A  20      -9.180  -0.709  -0.938  1.00  1.100          H  
ATOM    305  HA  LEU A  20      -9.146   0.218  -3.705  1.00  1.220          H  
ATOM    306 1HB  LEU A  20      -7.212   0.330  -1.408  1.00  1.670          H  
ATOM    307 2HB  LEU A  20      -6.589   0.555  -3.028  1.00  1.670          H  
ATOM    308  HG  LEU A  20      -8.172   2.421  -3.203  1.00  1.670          H  
ATOM    309 1HD1 LEU A  20      -8.859   3.428  -1.192  1.00  1.670          H  
ATOM    310 2HD1 LEU A  20      -9.634   1.868  -1.408  1.00  1.670          H  
ATOM    311 3HD1 LEU A  20      -8.255   2.052  -0.301  1.00  1.670          H  
ATOM    312 1HD2 LEU A  20      -6.594   3.885  -2.086  1.00  1.670          H  
ATOM    313 2HD2 LEU A  20      -6.004   2.453  -1.212  1.00  1.670          H  
ATOM    314 3HD2 LEU A  20      -5.800   2.556  -2.948  1.00  1.670          H  
ATOM    315  N   ARG A  21      -7.182  -2.291  -2.834  1.00  0.990          N  
ATOM    316  CA  ARG A  21      -6.291  -3.318  -3.351  1.00  1.130          C  
ATOM    317  C   ARG A  21      -6.940  -4.048  -4.508  1.00  1.230          C  
ATOM    318  O   ARG A  21      -6.260  -4.446  -5.452  1.00  1.430          O  
ATOM    319  CB  ARG A  21      -5.885  -4.316  -2.274  1.00  1.530          C  
ATOM    320  CG  ARG A  21      -4.922  -5.431  -2.762  1.00  1.530          C  
ATOM    321  CD  ARG A  21      -3.569  -4.873  -3.141  1.00  1.530          C  
ATOM    322  NE  ARG A  21      -2.685  -5.882  -3.689  1.00  1.530          N  
ATOM    323  CZ  ARG A  21      -2.631  -6.245  -4.999  1.00  1.530          C  
ATOM    324  NH1 ARG A  21      -3.424  -5.677  -5.902  1.00  1.530          N  
ATOM    325  NH2 ARG A  21      -1.766  -7.178  -5.379  1.00  1.530          N  
ATOM    326  H   ARG A  21      -7.339  -2.242  -1.821  1.00  1.190          H  
ATOM    327  HA  ARG A  21      -5.402  -2.821  -3.712  1.00  1.360          H  
ATOM    328 1HB  ARG A  21      -5.400  -3.781  -1.456  1.00  1.830          H  
ATOM    329 2HB  ARG A  21      -6.778  -4.791  -1.865  1.00  1.830          H  
ATOM    330 1HG  ARG A  21      -4.772  -6.144  -1.954  1.00  1.830          H  
ATOM    331 2HG  ARG A  21      -5.341  -5.955  -3.619  1.00  1.830          H  
ATOM    332 1HD  ARG A  21      -3.655  -4.086  -3.875  1.00  1.830          H  
ATOM    333 2HD  ARG A  21      -3.100  -4.466  -2.245  1.00  1.830          H  
ATOM    334  HE  ARG A  21      -2.056  -6.346  -3.047  1.00  1.830          H  
ATOM    335 1HH1 ARG A  21      -4.104  -4.955  -5.641  1.00  1.830          H  
ATOM    336 2HH1 ARG A  21      -3.368  -5.940  -6.876  1.00  1.830          H  
ATOM    337 1HH2 ARG A  21      -1.156  -7.612  -4.698  1.00  1.830          H  
ATOM    338 2HH2 ARG A  21      -1.713  -7.452  -6.349  1.00  1.830          H  
ATOM    339  N   ALA A  22      -8.264  -4.190  -4.442  1.00  1.190          N  
ATOM    340  CA  ALA A  22      -9.083  -4.827  -5.466  1.00  1.360          C  
ATOM    341  C   ALA A  22      -8.941  -4.168  -6.861  1.00  1.470          C  
ATOM    342  O   ALA A  22      -9.235  -4.805  -7.874  1.00  1.700          O  
ATOM    343  CB  ALA A  22     -10.537  -4.771  -5.034  1.00  1.840          C  
ATOM    344  H   ALA A  22      -8.718  -3.901  -3.565  1.00  1.430          H  
ATOM    345  HA  ALA A  22      -8.766  -5.866  -5.549  1.00  1.630          H  
ATOM    346 1HB  ALA A  22     -11.159  -5.273  -5.771  1.00  2.200          H  
ATOM    347 2HB  ALA A  22     -10.644  -5.260  -4.066  1.00  2.200          H  
ATOM    348 3HB  ALA A  22     -10.844  -3.732  -4.945  1.00  2.200          H  
ATOM    349  N   TYR A  23      -8.569  -2.885  -6.903  1.00  1.400          N  
ATOM    350  CA  TYR A  23      -8.421  -2.117  -8.144  1.00  1.650          C  
ATOM    351  C   TYR A  23      -6.982  -1.676  -8.432  1.00  1.700          C  
ATOM    352  O   TYR A  23      -6.609  -1.475  -9.593  1.00  2.000          O  
ATOM    353  CB  TYR A  23      -9.346  -0.912  -8.103  1.00  2.210          C  
ATOM    354  CG  TYR A  23     -10.779  -1.310  -8.096  1.00  2.210          C  
ATOM    355  CD1 TYR A  23     -11.419  -1.595  -6.912  1.00  2.210          C  
ATOM    356  CD2 TYR A  23     -11.460  -1.392  -9.290  1.00  2.210          C  
ATOM    357  CE1 TYR A  23     -12.734  -1.986  -6.931  1.00  2.210          C  
ATOM    358  CE2 TYR A  23     -12.777  -1.769  -9.303  1.00  2.210          C  
ATOM    359  CZ  TYR A  23     -13.412  -2.071  -8.126  1.00  2.210          C  
ATOM    360  OH  TYR A  23     -14.730  -2.455  -8.135  1.00  2.210          O  
ATOM    361  H   TYR A  23      -8.337  -2.427  -6.030  1.00  1.680          H  
ATOM    362  HA  TYR A  23      -8.731  -2.755  -8.969  1.00  1.980          H  
ATOM    363 1HB  TYR A  23      -9.143  -0.305  -7.214  1.00  2.650          H  
ATOM    364 2HB  TYR A  23      -9.169  -0.303  -8.973  1.00  2.650          H  
ATOM    365  HD1 TYR A  23     -10.881  -1.523  -5.967  1.00  2.650          H  
ATOM    366  HD2 TYR A  23     -10.953  -1.154 -10.226  1.00  2.650          H  
ATOM    367  HE1 TYR A  23     -13.242  -2.228  -6.007  1.00  2.650          H  
ATOM    368  HE2 TYR A  23     -13.316  -1.832 -10.248  1.00  2.650          H  
ATOM    369  HH  TYR A  23     -15.055  -2.456  -9.039  1.00  2.650          H  
ATOM    370  N   VAL A  24      -6.185  -1.500  -7.386  1.00  1.550          N  
ATOM    371  CA  VAL A  24      -4.800  -1.065  -7.530  1.00  1.660          C  
ATOM    372  C   VAL A  24      -3.974  -2.168  -8.208  1.00  1.730          C  
ATOM    373  O   VAL A  24      -4.047  -3.337  -7.836  1.00  1.830          O  
ATOM    374  CB  VAL A  24      -4.244  -0.657  -6.150  1.00  2.280          C  
ATOM    375  CG1 VAL A  24      -2.791  -0.353  -6.225  1.00  2.280          C  
ATOM    376  CG2 VAL A  24      -4.985   0.613  -5.669  1.00  2.280          C  
ATOM    377  H   VAL A  24      -6.573  -1.652  -6.458  1.00  1.860          H  
ATOM    378  HA  VAL A  24      -4.780  -0.185  -8.170  1.00  1.990          H  
ATOM    379  HB  VAL A  24      -4.391  -1.473  -5.452  1.00  2.740          H  
ATOM    380 1HG1 VAL A  24      -2.423  -0.060  -5.244  1.00  2.740          H  
ATOM    381 2HG1 VAL A  24      -2.230  -1.233  -6.558  1.00  2.740          H  
ATOM    382 3HG1 VAL A  24      -2.646   0.456  -6.924  1.00  2.740          H  
ATOM    383 1HG2 VAL A  24      -4.614   0.913  -4.699  1.00  2.740          H  
ATOM    384 2HG2 VAL A  24      -4.813   1.413  -6.379  1.00  2.740          H  
ATOM    385 3HG2 VAL A  24      -6.048   0.427  -5.602  1.00  2.740          H  
ATOM    386  N   ASN A  25      -3.223  -1.784  -9.237  1.00  1.790          N  
ATOM    387  CA  ASN A  25      -2.436  -2.707 -10.051  1.00  1.940          C  
ATOM    388  C   ASN A  25      -0.990  -3.021  -9.603  1.00  1.900          C  
ATOM    389  O   ASN A  25      -0.568  -2.743  -8.472  1.00  1.750          O  
ATOM    390  CB  ASN A  25      -2.526  -2.253 -11.504  1.00  2.660          C  
ATOM    391  CG  ASN A  25      -1.949  -0.915 -11.755  1.00  2.660          C  
ATOM    392  OD1 ASN A  25      -1.223  -0.379 -10.926  1.00  2.660          O  
ATOM    393  ND2 ASN A  25      -2.275  -0.359 -12.892  1.00  2.660          N  
ATOM    394  H   ASN A  25      -3.207  -0.803  -9.474  1.00  2.150          H  
ATOM    395  HA  ASN A  25      -2.957  -3.665 -10.016  1.00  2.330          H  
ATOM    396 1HB  ASN A  25      -2.056  -2.969 -12.166  1.00  3.190          H  
ATOM    397 2HB  ASN A  25      -3.581  -2.214 -11.782  1.00  3.190          H  
ATOM    398 1HD2 ASN A  25      -1.934   0.548 -13.125  1.00  3.190          H  
ATOM    399 2HD2 ASN A  25      -2.876  -0.840 -13.531  1.00  3.190          H  
ATOM    400  N   GLU A  26      -0.290  -3.737 -10.488  1.00  2.140          N  
ATOM    401  CA  GLU A  26       1.053  -4.254 -10.266  1.00  2.330          C  
ATOM    402  C   GLU A  26       2.080  -3.211  -9.883  1.00  2.320          C  
ATOM    403  O   GLU A  26       2.223  -2.178 -10.532  1.00  2.960          O  
ATOM    404  CB  GLU A  26       1.540  -4.981 -11.519  1.00  3.190          C  
ATOM    405  CG  GLU A  26       2.920  -5.620 -11.386  1.00  3.190          C  
ATOM    406  CD  GLU A  26       3.332  -6.375 -12.604  1.00  3.190          C  
ATOM    407  OE1 GLU A  26       2.562  -6.444 -13.531  1.00  3.190          O  
ATOM    408  OE2 GLU A  26       4.424  -6.885 -12.611  1.00  3.190          O  
ATOM    409  H   GLU A  26      -0.715  -3.938 -11.379  1.00  2.570          H  
ATOM    410  HA  GLU A  26       0.998  -4.977  -9.453  1.00  2.800          H  
ATOM    411 1HB  GLU A  26       0.832  -5.765 -11.781  1.00  3.820          H  
ATOM    412 2HB  GLU A  26       1.576  -4.279 -12.353  1.00  3.820          H  
ATOM    413 1HG  GLU A  26       3.663  -4.844 -11.212  1.00  3.820          H  
ATOM    414 2HG  GLU A  26       2.923  -6.289 -10.528  1.00  3.820          H  
ATOM    415  N   ALA A  27       2.836  -3.541  -8.837  1.00  2.100          N  
ATOM    416  CA  ALA A  27       3.905  -2.731  -8.259  1.00  2.230          C  
ATOM    417  C   ALA A  27       3.416  -1.400  -7.704  1.00  2.030          C  
ATOM    418  O   ALA A  27       4.224  -0.503  -7.455  1.00  2.270          O  
ATOM    419  CB  ALA A  27       4.990  -2.467  -9.299  1.00  3.070          C  
ATOM    420  H   ALA A  27       2.637  -4.428  -8.395  1.00  2.520          H  
ATOM    421  HA  ALA A  27       4.338  -3.297  -7.436  1.00  2.680          H  
ATOM    422 1HB  ALA A  27       5.801  -1.900  -8.841  1.00  3.680          H  
ATOM    423 2HB  ALA A  27       5.379  -3.412  -9.672  1.00  3.680          H  
ATOM    424 3HB  ALA A  27       4.585  -1.897 -10.124  1.00  3.680          H  
ATOM    425  N   VAL A  28       2.123  -1.290  -7.407  1.00  1.720          N  
ATOM    426  CA  VAL A  28       1.631  -0.076  -6.808  1.00  1.610          C  
ATOM    427  C   VAL A  28       1.283  -0.178  -5.340  1.00  1.560          C  
ATOM    428  O   VAL A  28       0.404  -0.924  -4.920  1.00  1.680          O  
ATOM    429  CB  VAL A  28       0.447   0.452  -7.602  1.00  2.300          C  
ATOM    430  CG1 VAL A  28      -0.113   1.628  -6.922  1.00  2.300          C  
ATOM    431  CG2 VAL A  28       0.947   0.872  -8.967  1.00  2.300          C  
ATOM    432  H   VAL A  28       1.454  -2.029  -7.651  1.00  2.060          H  
ATOM    433  HA  VAL A  28       2.412   0.665  -6.898  1.00  1.930          H  
ATOM    434  HB  VAL A  28      -0.318  -0.309  -7.708  1.00  2.760          H  
ATOM    435 1HG1 VAL A  28      -0.919   2.032  -7.521  1.00  2.760          H  
ATOM    436 2HG1 VAL A  28      -0.492   1.383  -5.935  1.00  2.760          H  
ATOM    437 3HG1 VAL A  28       0.653   2.325  -6.822  1.00  2.760          H  
ATOM    438 1HG2 VAL A  28       0.119   1.275  -9.546  1.00  2.760          H  
ATOM    439 2HG2 VAL A  28       1.705   1.630  -8.842  1.00  2.760          H  
ATOM    440 3HG2 VAL A  28       1.368   0.012  -9.489  1.00  2.760          H  
ATOM    441  N   ALA A  29       1.979   0.640  -4.571  1.00  1.510          N  
ATOM    442  CA  ALA A  29       1.814   0.749  -3.141  1.00  1.570          C  
ATOM    443  C   ALA A  29       0.586   1.570  -2.777  1.00  1.320          C  
ATOM    444  O   ALA A  29       0.191   2.496  -3.494  1.00  1.380          O  
ATOM    445  CB  ALA A  29       3.041   1.398  -2.532  1.00  2.170          C  
ATOM    446  H   ALA A  29       2.689   1.205  -5.016  1.00  1.810          H  
ATOM    447  HA  ALA A  29       1.686  -0.255  -2.738  1.00  1.880          H  
ATOM    448 1HB  ALA A  29       2.919   1.457  -1.448  1.00  2.610          H  
ATOM    449 2HB  ALA A  29       3.923   0.804  -2.768  1.00  2.610          H  
ATOM    450 3HB  ALA A  29       3.162   2.401  -2.936  1.00  2.610          H  
ATOM    451  N   ILE A  30       0.022   1.256  -1.617  1.00  1.180          N  
ATOM    452  CA  ILE A  30      -1.079   2.010  -1.041  1.00  1.010          C  
ATOM    453  C   ILE A  30      -0.551   2.605   0.284  1.00  1.100          C  
ATOM    454  O   ILE A  30       0.043   1.879   1.083  1.00  1.250          O  
ATOM    455  CB  ILE A  30      -2.319   1.108  -0.856  1.00  1.480          C  
ATOM    456  CG1 ILE A  30      -2.780   0.531  -2.225  1.00  1.480          C  
ATOM    457  CG2 ILE A  30      -3.394   1.918  -0.262  1.00  1.480          C  
ATOM    458  CD1 ILE A  30      -3.855  -0.577  -2.124  1.00  1.480          C  
ATOM    459  H   ILE A  30       0.387   0.468  -1.096  1.00  1.420          H  
ATOM    460  HA  ILE A  30      -1.344   2.821  -1.708  1.00  1.210          H  
ATOM    461  HB  ILE A  30      -2.083   0.276  -0.194  1.00  1.780          H  
ATOM    462 1HG1 ILE A  30      -3.166   1.350  -2.826  1.00  1.780          H  
ATOM    463 2HG1 ILE A  30      -1.918   0.108  -2.740  1.00  1.780          H  
ATOM    464 1HG2 ILE A  30      -4.282   1.331  -0.093  1.00  1.780          H  
ATOM    465 2HG2 ILE A  30      -3.033   2.266   0.661  1.00  1.780          H  
ATOM    466 3HG2 ILE A  30      -3.628   2.762  -0.921  1.00  1.780          H  
ATOM    467 1HD1 ILE A  30      -4.107  -0.920  -3.117  1.00  1.780          H  
ATOM    468 2HD1 ILE A  30      -3.458  -1.412  -1.546  1.00  1.780          H  
ATOM    469 3HD1 ILE A  30      -4.748  -0.211  -1.641  1.00  1.780          H  
ATOM    470  N   ARG A  31      -0.699   3.925   0.486  1.00  1.100          N  
ATOM    471  CA  ARG A  31      -0.108   4.564   1.680  1.00  1.210          C  
ATOM    472  C   ARG A  31      -0.994   5.565   2.455  1.00  1.190          C  
ATOM    473  O   ARG A  31      -1.601   6.502   1.906  1.00  1.180          O  
ATOM    474  CB  ARG A  31       1.187   5.234   1.258  1.00  1.650          C  
ATOM    475  CG  ARG A  31       2.033   5.830   2.360  1.00  1.650          C  
ATOM    476  CD  ARG A  31       3.330   6.315   1.807  1.00  1.650          C  
ATOM    477  NE  ARG A  31       3.124   7.460   0.936  1.00  1.650          N  
ATOM    478  CZ  ARG A  31       3.948   7.927  -0.009  1.00  1.650          C  
ATOM    479  NH1 ARG A  31       5.113   7.354  -0.298  1.00  1.650          N  
ATOM    480  NH2 ARG A  31       3.530   8.998  -0.638  1.00  1.650          N  
ATOM    481  H   ARG A  31      -1.232   4.455  -0.210  1.00  1.320          H  
ATOM    482  HA  ARG A  31       0.153   3.766   2.373  1.00  1.450          H  
ATOM    483 1HB  ARG A  31       1.804   4.510   0.729  1.00  1.980          H  
ATOM    484 2HB  ARG A  31       0.961   6.036   0.559  1.00  1.980          H  
ATOM    485 1HG  ARG A  31       1.516   6.691   2.800  1.00  1.980          H  
ATOM    486 2HG  ARG A  31       2.230   5.086   3.129  1.00  1.980          H  
ATOM    487 1HD  ARG A  31       3.975   6.625   2.629  1.00  1.980          H  
ATOM    488 2HD  ARG A  31       3.807   5.521   1.239  1.00  1.980          H  
ATOM    489  HE  ARG A  31       2.253   8.013   1.069  1.00  1.980          H  
ATOM    490 1HH1 ARG A  31       5.413   6.532   0.202  1.00  1.980          H  
ATOM    491 2HH1 ARG A  31       5.704   7.743  -1.020  1.00  1.980          H  
ATOM    492 1HH2 ARG A  31       2.612   9.383  -0.339  1.00  1.980          H  
ATOM    493 2HH2 ARG A  31       4.078   9.428  -1.362  1.00  1.980          H  
ATOM    494  N   PHE A  32      -1.055   5.400   3.777  1.00  1.300          N  
ATOM    495  CA  PHE A  32      -1.930   6.268   4.560  1.00  1.370          C  
ATOM    496  C   PHE A  32      -1.252   7.572   4.983  1.00  1.650          C  
ATOM    497  O   PHE A  32      -0.708   7.693   6.079  1.00  2.140          O  
ATOM    498  CB  PHE A  32      -2.475   5.517   5.777  1.00  1.890          C  
ATOM    499  CG  PHE A  32      -3.693   6.154   6.470  1.00  1.890          C  
ATOM    500  CD1 PHE A  32      -4.706   6.803   5.735  1.00  1.890          C  
ATOM    501  CD2 PHE A  32      -3.861   6.068   7.857  1.00  1.890          C  
ATOM    502  CE1 PHE A  32      -5.783   7.334   6.347  1.00  1.890          C  
ATOM    503  CE2 PHE A  32      -4.981   6.611   8.470  1.00  1.890          C  
ATOM    504  CZ  PHE A  32      -5.940   7.248   7.708  1.00  1.890          C  
ATOM    505  H   PHE A  32      -0.533   4.657   4.223  1.00  1.560          H  
ATOM    506  HA  PHE A  32      -2.762   6.539   3.929  1.00  1.640          H  
ATOM    507 1HB  PHE A  32      -2.740   4.508   5.489  1.00  2.270          H  
ATOM    508 2HB  PHE A  32      -1.682   5.445   6.513  1.00  2.270          H  
ATOM    509  HD1 PHE A  32      -4.667   6.892   4.660  1.00  2.270          H  
ATOM    510  HD2 PHE A  32      -3.108   5.569   8.458  1.00  2.270          H  
ATOM    511  HE1 PHE A  32      -6.523   7.832   5.732  1.00  2.270          H  
ATOM    512  HE2 PHE A  32      -5.105   6.540   9.551  1.00  2.270          H  
ATOM    513  HZ  PHE A  32      -6.820   7.685   8.179  1.00  2.270          H  
ATOM    514  N   ASP A  33      -1.306   8.547   4.075  1.00  1.500          N  
ATOM    515  CA  ASP A  33      -0.672   9.865   4.218  1.00  1.830          C  
ATOM    516  C   ASP A  33      -1.562  10.918   4.873  1.00  2.030          C  
ATOM    517  O   ASP A  33      -1.165  12.077   4.996  1.00  2.640          O  
ATOM    518  CB  ASP A  33      -0.276  10.420   2.840  1.00  2.430          C  
ATOM    519  CG  ASP A  33       0.896   9.730   2.173  1.00  2.430          C  
ATOM    520  OD1 ASP A  33       1.863   9.469   2.847  1.00  2.430          O  
ATOM    521  OD2 ASP A  33       0.828   9.438   0.980  1.00  2.430          O  
ATOM    522  H   ASP A  33      -1.784   8.320   3.203  1.00  1.800          H  
ATOM    523  HA  ASP A  33       0.225   9.745   4.828  1.00  2.200          H  
ATOM    524 1HB  ASP A  33      -1.139  10.353   2.176  1.00  2.920          H  
ATOM    525 2HB  ASP A  33      -0.033  11.478   2.940  1.00  2.920          H  
ATOM    526  N   LEU A  34      -2.775  10.537   5.246  1.00  2.240          N  
ATOM    527  CA  LEU A  34      -3.735  11.464   5.829  1.00  2.790          C  
ATOM    528  C   LEU A  34      -3.855  11.333   7.369  1.00  2.790          C  
ATOM    529  O   LEU A  34      -4.535  10.425   7.840  1.00  3.140          O  
ATOM    530  CB  LEU A  34      -5.109  11.189   5.190  1.00  3.690          C  
ATOM    531  CG  LEU A  34      -6.298  12.052   5.650  1.00  3.690          C  
ATOM    532  CD1 LEU A  34      -6.090  13.514   5.283  1.00  3.690          C  
ATOM    533  CD2 LEU A  34      -7.571  11.517   5.015  1.00  3.690          C  
ATOM    534  H   LEU A  34      -3.034   9.570   5.105  1.00  2.690          H  
ATOM    535  HA  LEU A  34      -3.423  12.457   5.542  1.00  3.350          H  
ATOM    536 1HB  LEU A  34      -5.017  11.303   4.111  1.00  4.420          H  
ATOM    537 2HB  LEU A  34      -5.374  10.151   5.389  1.00  4.420          H  
ATOM    538  HG  LEU A  34      -6.372  11.992   6.714  1.00  4.420          H  
ATOM    539 1HD1 LEU A  34      -6.940  14.099   5.631  1.00  4.420          H  
ATOM    540 2HD1 LEU A  34      -5.197  13.882   5.743  1.00  4.420          H  
ATOM    541 3HD1 LEU A  34      -6.006  13.608   4.203  1.00  4.420          H  
ATOM    542 1HD2 LEU A  34      -8.423  12.104   5.349  1.00  4.420          H  
ATOM    543 2HD2 LEU A  34      -7.495  11.580   3.939  1.00  4.420          H  
ATOM    544 3HD2 LEU A  34      -7.720  10.473   5.306  1.00  4.420          H  
ATOM    545  N   PRO A  35      -3.274  12.258   8.173  1.00  3.190          N  
ATOM    546  CA  PRO A  35      -3.260  12.253   9.633  1.00  3.840          C  
ATOM    547  C   PRO A  35      -4.627  12.661  10.151  1.00  3.890          C  
ATOM    548  O   PRO A  35      -5.372  13.327   9.425  1.00  3.840          O  
ATOM    549  CB  PRO A  35      -2.192  13.295   9.971  1.00  5.760          C  
ATOM    550  CG  PRO A  35      -2.248  14.274   8.819  1.00  5.760          C  
ATOM    551  CD  PRO A  35      -2.564  13.433   7.595  1.00  5.760          C  
ATOM    552  HA  PRO A  35      -2.979  11.254   9.998  1.00  4.610          H  
ATOM    553 1HB  PRO A  35      -2.402  13.752  10.946  1.00  6.910          H  
ATOM    554 2HB  PRO A  35      -1.211  12.804  10.061  1.00  6.910          H  
ATOM    555 1HG  PRO A  35      -3.015  15.042   8.978  1.00  6.910          H  
ATOM    556 2HG  PRO A  35      -1.295  14.814   8.721  1.00  6.910          H  
ATOM    557 1HD  PRO A  35      -3.215  14.044   6.959  1.00  6.910          H  
ATOM    558 2HD  PRO A  35      -1.638  13.137   7.094  1.00  6.910          H  
ATOM    559  N   ASP A  36      -4.914  12.377  11.433  1.00  3.890          N  
ATOM    560  CA  ASP A  36      -6.169  12.785  12.077  1.00  3.890          C  
ATOM    561  C   ASP A  36      -6.297  14.294  12.196  1.00  3.890          C  
ATOM    562  O   ASP A  36      -7.365  14.826  12.490  1.00  3.890          O  
ATOM    563  CB  ASP A  36      -6.249  12.147  13.456  1.00  5.450          C  
ATOM    564  CG  ASP A  36      -5.094  12.537  14.280  1.00  5.450          C  
ATOM    565  OD1 ASP A  36      -3.993  12.392  13.759  1.00  5.450          O  
ATOM    566  OD2 ASP A  36      -5.273  12.978  15.405  1.00  5.450          O  
ATOM    567  H   ASP A  36      -4.243  11.873  12.025  1.00  4.670          H  
ATOM    568  HA  ASP A  36      -6.992  12.424  11.474  1.00  4.670          H  
ATOM    569 1HB  ASP A  36      -7.175  12.442  13.953  1.00  6.540          H  
ATOM    570 2HB  ASP A  36      -6.241  11.071  13.371  1.00  6.540          H  
ATOM    571  N   VAL A  37      -5.187  14.957  11.951  1.00  3.890          N  
ATOM    572  CA  VAL A  37      -5.046  16.385  11.935  1.00  3.890          C  
ATOM    573  C   VAL A  37      -5.843  16.985  10.785  1.00  3.890          C  
ATOM    574  O   VAL A  37      -6.414  18.059  10.939  1.00  3.890          O  
ATOM    575  CB  VAL A  37      -3.558  16.760  11.817  1.00  5.450          C  
ATOM    576  CG1 VAL A  37      -3.388  18.271  11.626  1.00  5.450          C  
ATOM    577  CG2 VAL A  37      -2.833  16.269  13.064  1.00  5.450          C  
ATOM    578  H   VAL A  37      -4.380  14.388  11.746  1.00  4.670          H  
ATOM    579  HA  VAL A  37      -5.437  16.779  12.876  1.00  4.670          H  
ATOM    580  HB  VAL A  37      -3.139  16.281  10.945  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37      -2.329  18.506  11.537  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37      -3.899  18.603  10.713  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37      -3.806  18.797  12.482  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37      -1.773  16.507  12.990  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37      -3.255  16.755  13.944  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37      -2.954  15.186  13.165  1.00  6.540          H  
ATOM    587  N   ASP A  38      -5.769  16.348   9.606  1.00  3.890          N  
ATOM    588  CA  ASP A  38      -6.446  16.814   8.398  1.00  3.890          C  
ATOM    589  C   ASP A  38      -7.724  16.021   8.108  1.00  3.890          C  
ATOM    590  O   ASP A  38      -8.657  16.522   7.494  1.00  3.890          O  
ATOM    591  CB  ASP A  38      -5.540  16.703   7.177  1.00  5.450          C  
ATOM    592  CG  ASP A  38      -4.269  17.536   7.230  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      -4.290  18.651   7.678  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      -3.275  17.043   6.754  1.00  5.450          O  
ATOM    595  H   ASP A  38      -5.293  15.450   9.565  1.00  4.670          H  
ATOM    596  HA  ASP A  38      -6.715  17.861   8.537  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      -5.248  15.674   7.083  1.00  6.540          H  
ATOM    598 2HB  ASP A  38      -6.102  16.969   6.283  1.00  6.540          H  
ATOM    599  N   ALA A  39      -7.757  14.758   8.512  1.00  3.890          N  
ATOM    600  CA  ALA A  39      -8.888  13.887   8.201  1.00  3.890          C  
ATOM    601  C   ALA A  39     -10.207  14.384   8.786  1.00  3.890          C  
ATOM    602  O   ALA A  39     -10.255  14.867   9.921  1.00  3.890          O  
ATOM    603  CB  ALA A  39      -8.623  12.503   8.767  1.00  5.450          C  
ATOM    604  H   ALA A  39      -6.963  14.362   9.015  1.00  4.670          H  
ATOM    605  HA  ALA A  39      -8.990  13.835   7.116  1.00  4.670          H  
ATOM    606 1HB  ALA A  39      -9.437  11.844   8.522  1.00  6.540          H  
ATOM    607 2HB  ALA A  39      -7.717  12.099   8.377  1.00  6.540          H  
ATOM    608 3HB  ALA A  39      -8.543  12.579   9.835  1.00  6.540          H  
ATOM    609  N   THR A  40     -11.300  14.206   8.039  1.00  3.890          N  
ATOM    610  CA  THR A  40     -12.619  14.520   8.590  1.00  3.890          C  
ATOM    611  C   THR A  40     -13.059  13.280   9.378  1.00  3.890          C  
ATOM    612  O   THR A  40     -12.331  12.284   9.413  1.00  3.890          O  
ATOM    613  CB  THR A  40     -13.651  14.944   7.515  1.00  5.450          C  
ATOM    614  OG1 THR A  40     -13.943  13.870   6.631  1.00  5.450          O  
ATOM    615  CG2 THR A  40     -13.058  16.090   6.709  1.00  5.450          C  
ATOM    616  H   THR A  40     -11.223  13.831   7.074  1.00  4.670          H  
ATOM    617  HA  THR A  40     -12.523  15.345   9.290  1.00  4.670          H  
ATOM    618  HB  THR A  40     -14.568  15.271   7.989  1.00  6.540          H  
ATOM    619  HG1 THR A  40     -14.540  13.237   7.055  1.00  6.540          H  
ATOM    620 1HG2 THR A  40     -13.770  16.406   5.948  1.00  6.540          H  
ATOM    621 2HG2 THR A  40     -12.832  16.923   7.359  1.00  6.540          H  
ATOM    622 3HG2 THR A  40     -12.141  15.753   6.231  1.00  6.540          H  
ATOM    623  N   GLN A  41     -14.175  13.342  10.090  1.00  3.890          N  
ATOM    624  CA  GLN A  41     -14.581  12.178  10.870  1.00  3.890          C  
ATOM    625  C   GLN A  41     -14.629  10.901  10.044  1.00  3.890          C  
ATOM    626  O   GLN A  41     -15.298  10.844   9.013  1.00  3.890          O  
ATOM    627  CB  GLN A  41     -15.953  12.422  11.511  1.00  5.450          C  
ATOM    628  CG  GLN A  41     -16.547  11.228  12.305  1.00  5.450          C  
ATOM    629  CD  GLN A  41     -15.746  10.881  13.535  1.00  5.450          C  
ATOM    630  OE1 GLN A  41     -15.113  11.759  14.125  1.00  5.450          O  
ATOM    631  NE2 GLN A  41     -15.782   9.617  13.947  1.00  5.450          N  
ATOM    632  H   GLN A  41     -14.749  14.171  10.075  1.00  4.670          H  
ATOM    633  HA  GLN A  41     -13.850  12.035  11.667  1.00  4.670          H  
ATOM    634 1HB  GLN A  41     -15.887  13.273  12.186  1.00  6.540          H  
ATOM    635 2HB  GLN A  41     -16.668  12.682  10.732  1.00  6.540          H  
ATOM    636 1HG  GLN A  41     -17.549  11.498  12.630  1.00  6.540          H  
ATOM    637 2HG  GLN A  41     -16.601  10.342  11.669  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41     -15.283   9.349  14.775  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41     -16.337   8.919  13.452  1.00  6.540          H  
ATOM    640  N   ALA A  42     -13.908   9.881  10.523  1.00  3.890          N  
ATOM    641  CA  ALA A  42     -13.816   8.541   9.936  1.00  3.890          C  
ATOM    642  C   ALA A  42     -13.358   8.536   8.469  1.00  3.700          C  
ATOM    643  O   ALA A  42     -13.578   7.570   7.736  1.00  3.890          O  
ATOM    644  CB  ALA A  42     -15.148   7.861  10.078  1.00  5.450          C  
ATOM    645  H   ALA A  42     -13.383  10.054  11.369  1.00  4.670          H  
ATOM    646  HA  ALA A  42     -13.079   7.983  10.505  1.00  4.670          H  
ATOM    647 1HB  ALA A  42     -15.058   6.879   9.710  1.00  6.540          H  
ATOM    648 2HB  ALA A  42     -15.428   7.829  11.126  1.00  6.540          H  
ATOM    649 3HB  ALA A  42     -15.907   8.399   9.514  1.00  6.540          H  
ATOM    650  N   ASP A  43     -12.656   9.588   8.082  1.00  3.250          N  
ATOM    651  CA  ASP A  43     -12.064   9.785   6.771  1.00  3.010          C  
ATOM    652  C   ASP A  43     -10.719   9.146   6.626  1.00  2.500          C  
ATOM    653  O   ASP A  43      -9.713   9.671   7.099  1.00  2.780          O  
ATOM    654  CB  ASP A  43     -11.870  11.246   6.548  1.00  4.310          C  
ATOM    655  CG  ASP A  43     -11.253  11.657   5.280  1.00  4.310          C  
ATOM    656  OD1 ASP A  43     -10.887  10.833   4.411  1.00  4.310          O  
ATOM    657  OD2 ASP A  43     -11.030  12.847   5.236  1.00  4.310          O  
ATOM    658  H   ASP A  43     -12.560  10.367   8.741  1.00  3.900          H  
ATOM    659  HA  ASP A  43     -12.738   9.370   6.021  1.00  3.610          H  
ATOM    660 1HB  ASP A  43     -12.830  11.722   6.636  1.00  5.170          H  
ATOM    661 2HB  ASP A  43     -11.266  11.612   7.334  1.00  5.170          H  
ATOM    662  N   ALA A  44     -10.666   8.034   5.938  1.00  2.190          N  
ATOM    663  CA  ALA A  44      -9.399   7.359   5.807  1.00  2.030          C  
ATOM    664  C   ALA A  44      -8.945   7.336   4.369  1.00  1.790          C  
ATOM    665  O   ALA A  44      -8.337   6.360   3.942  1.00  1.900          O  
ATOM    666  CB  ALA A  44      -9.456   5.958   6.323  1.00  2.910          C  
ATOM    667  H   ALA A  44     -11.513   7.660   5.532  1.00  2.630          H  
ATOM    668  HA  ALA A  44      -8.668   7.909   6.387  1.00  2.440          H  
ATOM    669 1HB  ALA A  44      -8.472   5.534   6.216  1.00  3.490          H  
ATOM    670 2HB  ALA A  44      -9.754   5.950   7.373  1.00  3.490          H  
ATOM    671 3HB  ALA A  44     -10.148   5.411   5.733  1.00  3.490          H  
ATOM    672  N   ALA A  45      -9.219   8.404   3.610  1.00  1.800          N  
ATOM    673  CA  ALA A  45      -8.751   8.401   2.226  1.00  1.800          C  
ATOM    674  C   ALA A  45      -7.277   8.009   2.233  1.00  1.490          C  
ATOM    675  O   ALA A  45      -6.489   8.512   3.041  1.00  1.560          O  
ATOM    676  CB  ALA A  45      -8.962   9.754   1.593  1.00  2.520          C  
ATOM    677  H   ALA A  45      -9.775   9.198   3.983  1.00  2.160          H  
ATOM    678  HA  ALA A  45      -9.304   7.655   1.662  1.00  2.160          H  
ATOM    679 1HB  ALA A  45      -8.604   9.732   0.565  1.00  3.020          H  
ATOM    680 2HB  ALA A  45     -10.021   9.998   1.608  1.00  3.020          H  
ATOM    681 3HB  ALA A  45      -8.422  10.492   2.152  1.00  3.020          H  
ATOM    682  N   ILE A  46      -6.918   7.087   1.346  1.00  1.430          N  
ATOM    683  CA  ILE A  46      -5.570   6.547   1.283  1.00  1.270          C  
ATOM    684  C   ILE A  46      -4.964   6.639  -0.138  1.00  1.230          C  
ATOM    685  O   ILE A  46      -5.665   6.425  -1.131  1.00  1.390          O  
ATOM    686  CB  ILE A  46      -5.609   5.129   1.909  1.00  1.840          C  
ATOM    687  CG1 ILE A  46      -4.241   4.577   1.942  1.00  1.840          C  
ATOM    688  CG2 ILE A  46      -6.603   4.249   1.192  1.00  1.840          C  
ATOM    689  CD1 ILE A  46      -4.025   3.363   2.845  1.00  1.840          C  
ATOM    690  H   ILE A  46      -7.611   6.747   0.693  1.00  1.720          H  
ATOM    691  HA  ILE A  46      -4.939   7.151   1.934  1.00  1.520          H  
ATOM    692  HB  ILE A  46      -5.932   5.218   2.953  1.00  2.210          H  
ATOM    693 1HG1 ILE A  46      -3.945   4.341   0.935  1.00  2.210          H  
ATOM    694 2HG1 ILE A  46      -3.636   5.340   2.286  1.00  2.210          H  
ATOM    695 1HG2 ILE A  46      -6.649   3.263   1.649  1.00  2.210          H  
ATOM    696 2HG2 ILE A  46      -7.586   4.700   1.238  1.00  2.210          H  
ATOM    697 3HG2 ILE A  46      -6.298   4.165   0.186  1.00  2.210          H  
ATOM    698 1HD1 ILE A  46      -2.973   3.069   2.816  1.00  2.210          H  
ATOM    699 2HD1 ILE A  46      -4.280   3.624   3.843  1.00  2.210          H  
ATOM    700 3HD1 ILE A  46      -4.639   2.525   2.525  1.00  2.210          H  
ATOM    701  N   SER A  47      -3.679   7.034  -0.207  1.00  1.150          N  
ATOM    702  CA  SER A  47      -2.908   7.272  -1.427  1.00  1.210          C  
ATOM    703  C   SER A  47      -2.623   6.044  -2.273  1.00  1.140          C  
ATOM    704  O   SER A  47      -2.328   4.965  -1.756  1.00  1.180          O  
ATOM    705  CB  SER A  47      -1.551   7.874  -1.060  1.00  1.670          C  
ATOM    706  OG  SER A  47      -1.675   9.108  -0.396  1.00  1.670          O  
ATOM    707  H   SER A  47      -3.150   7.148   0.656  1.00  1.380          H  
ATOM    708  HA  SER A  47      -3.463   7.986  -2.040  1.00  1.450          H  
ATOM    709 1HB  SER A  47      -1.009   7.182  -0.427  1.00  2.000          H  
ATOM    710 2HB  SER A  47      -0.957   8.007  -1.964  1.00  2.000          H  
ATOM    711  HG  SER A  47      -0.757   9.341  -0.079  1.00  2.000          H  
ATOM    712  N   VAL A  48      -2.589   6.254  -3.587  1.00  1.100          N  
ATOM    713  CA  VAL A  48      -2.195   5.233  -4.554  1.00  1.070          C  
ATOM    714  C   VAL A  48      -0.982   5.710  -5.356  1.00  1.190          C  
ATOM    715  O   VAL A  48      -1.014   6.773  -5.978  1.00  1.370          O  
ATOM    716  CB  VAL A  48      -3.368   4.886  -5.498  1.00  1.510          C  
ATOM    717  CG1 VAL A  48      -2.937   3.863  -6.552  1.00  1.510          C  
ATOM    718  CG2 VAL A  48      -4.495   4.311  -4.684  1.00  1.510          C  
ATOM    719  H   VAL A  48      -2.859   7.174  -3.914  1.00  1.320          H  
ATOM    720  HA  VAL A  48      -1.910   4.327  -4.013  1.00  1.280          H  
ATOM    721  HB  VAL A  48      -3.695   5.776  -5.999  1.00  1.810          H  
ATOM    722 1HG1 VAL A  48      -3.772   3.629  -7.199  1.00  1.810          H  
ATOM    723 2HG1 VAL A  48      -2.119   4.264  -7.161  1.00  1.810          H  
ATOM    724 3HG1 VAL A  48      -2.606   2.959  -6.048  1.00  1.810          H  
ATOM    725 1HG2 VAL A  48      -5.328   4.059  -5.327  1.00  1.810          H  
ATOM    726 2HG2 VAL A  48      -4.129   3.415  -4.189  1.00  1.810          H  
ATOM    727 3HG2 VAL A  48      -4.826   5.031  -3.934  1.00  1.810          H  
ATOM    728  N   PHE A  49       0.069   4.910  -5.317  1.00  1.210          N  
ATOM    729  CA  PHE A  49       1.337   5.148  -5.998  1.00  1.400          C  
ATOM    730  C   PHE A  49       1.298   4.939  -7.514  1.00  1.330          C  
ATOM    731  O   PHE A  49       0.408   4.253  -8.005  1.00  1.390          O  
ATOM    732  CB  PHE A  49       2.412   4.278  -5.358  1.00  1.880          C  
ATOM    733  CG  PHE A  49       3.728   4.367  -5.997  1.00  1.880          C  
ATOM    734  CD1 PHE A  49       4.537   5.473  -5.824  1.00  1.880          C  
ATOM    735  CD2 PHE A  49       4.181   3.330  -6.779  1.00  1.880          C  
ATOM    736  CE1 PHE A  49       5.762   5.534  -6.439  1.00  1.880          C  
ATOM    737  CE2 PHE A  49       5.388   3.385  -7.374  1.00  1.880          C  
ATOM    738  CZ  PHE A  49       6.188   4.486  -7.218  1.00  1.880          C  
ATOM    739  H   PHE A  49       0.001   4.071  -4.731  1.00  1.450          H  
ATOM    740  HA  PHE A  49       1.609   6.189  -5.822  1.00  1.680          H  
ATOM    741 1HB  PHE A  49       2.521   4.566  -4.312  1.00  2.260          H  
ATOM    742 2HB  PHE A  49       2.095   3.257  -5.361  1.00  2.260          H  
ATOM    743  HD1 PHE A  49       4.192   6.301  -5.204  1.00  2.260          H  
ATOM    744  HD2 PHE A  49       3.568   2.462  -6.924  1.00  2.260          H  
ATOM    745  HE1 PHE A  49       6.396   6.410  -6.309  1.00  2.260          H  
ATOM    746  HE2 PHE A  49       5.714   2.558  -7.972  1.00  2.260          H  
ATOM    747  HZ  PHE A  49       7.159   4.526  -7.704  1.00  2.260          H  
ATOM    748  N   LEU A  50       2.196   5.681  -8.211  1.00  1.600          N  
ATOM    749  CA  LEU A  50       2.005   5.055  -9.550  1.00  1.730          C  
ATOM    750  C   LEU A  50       3.368   4.659 -10.114  1.00  1.790          C  
ATOM    751  O   LEU A  50       4.237   5.500 -10.365  1.00  2.020          O  
ATOM    752  CB  LEU A  50       1.307   6.045 -10.499  1.00  2.370          C  
ATOM    753  CG  LEU A  50      -0.189   6.427 -10.204  1.00  2.370          C  
ATOM    754  CD1 LEU A  50      -0.558   7.636 -11.027  1.00  2.370          C  
ATOM    755  CD2 LEU A  50      -1.129   5.250 -10.618  1.00  2.370          C  
ATOM    756  H   LEU A  50       2.785   6.150  -8.882  1.00  1.920          H  
ATOM    757  HA  LEU A  50       1.480   4.114  -9.546  1.00  2.080          H  
ATOM    758 1HB  LEU A  50       1.874   6.968 -10.485  1.00  2.840          H  
ATOM    759 2HB  LEU A  50       1.352   5.648 -11.494  1.00  2.840          H  
ATOM    760  HG  LEU A  50      -0.311   6.662  -9.146  1.00  2.840          H  
ATOM    761 1HD1 LEU A  50      -1.576   7.914 -10.830  1.00  2.840          H  
ATOM    762 2HD1 LEU A  50       0.092   8.448 -10.755  1.00  2.840          H  
ATOM    763 3HD1 LEU A  50      -0.446   7.419 -12.071  1.00  2.840          H  
ATOM    764 1HD2 LEU A  50      -2.159   5.509 -10.441  1.00  2.840          H  
ATOM    765 2HD2 LEU A  50      -1.002   5.056 -11.677  1.00  2.840          H  
ATOM    766 3HD2 LEU A  50      -0.892   4.354 -10.055  1.00  2.840          H  
ATOM    767  N   TYR A  51       3.536   3.362 -10.378  1.00  2.110          N  
ATOM    768  CA  TYR A  51       4.800   2.810 -10.880  1.00  2.510          C  
ATOM    769  C   TYR A  51       4.907   3.005 -12.378  1.00  2.650          C  
ATOM    770  O   TYR A  51       4.790   2.058 -13.154  1.00  3.050          O  
ATOM    771  CB  TYR A  51       4.875   1.318 -10.541  1.00  3.350          C  
ATOM    772  CG  TYR A  51       6.221   0.673 -10.778  1.00  3.350          C  
ATOM    773  CD1 TYR A  51       7.310   0.969  -9.971  1.00  3.350          C  
ATOM    774  CD2 TYR A  51       6.361  -0.232 -11.815  1.00  3.350          C  
ATOM    775  CE1 TYR A  51       8.522   0.364 -10.205  1.00  3.350          C  
ATOM    776  CE2 TYR A  51       7.570  -0.837 -12.046  1.00  3.350          C  
ATOM    777  CZ  TYR A  51       8.649  -0.542 -11.245  1.00  3.350          C  
ATOM    778  OH  TYR A  51       9.862  -1.147 -11.473  1.00  3.350          O  
ATOM    779  H   TYR A  51       2.777   2.720 -10.176  1.00  2.530          H  
ATOM    780  HA  TYR A  51       5.631   3.339 -10.413  1.00  3.010          H  
ATOM    781 1HB  TYR A  51       4.609   1.168  -9.497  1.00  4.020          H  
ATOM    782 2HB  TYR A  51       4.134   0.777 -11.130  1.00  4.020          H  
ATOM    783  HD1 TYR A  51       7.222   1.672  -9.161  1.00  4.020          H  
ATOM    784  HD2 TYR A  51       5.505  -0.464 -12.449  1.00  4.020          H  
ATOM    785  HE1 TYR A  51       9.378   0.596  -9.573  1.00  4.020          H  
ATOM    786  HE2 TYR A  51       7.674  -1.548 -12.864  1.00  4.020          H  
ATOM    787  HH  TYR A  51       9.788  -1.742 -12.224  1.00  4.020          H  
ATOM    788  N   ASP A  52       5.111   4.257 -12.774  1.00  2.680          N  
ATOM    789  CA  ASP A  52       5.106   4.663 -14.180  1.00  2.550          C  
ATOM    790  C   ASP A  52       3.808   4.229 -14.858  1.00  2.240          C  
ATOM    791  O   ASP A  52       3.787   3.761 -15.998  1.00  2.540          O  
ATOM    792  CB  ASP A  52       6.354   4.170 -14.899  1.00  3.620          C  
ATOM    793  CG  ASP A  52       7.614   4.869 -14.345  1.00  3.620          C  
ATOM    794  OD1 ASP A  52       7.556   6.073 -14.067  1.00  3.620          O  
ATOM    795  OD2 ASP A  52       8.617   4.211 -14.199  1.00  3.620          O  
ATOM    796  H   ASP A  52       5.204   4.955 -12.030  1.00  3.220          H  
ATOM    797  HA  ASP A  52       5.150   5.733 -14.231  1.00  3.060          H  
ATOM    798 1HB  ASP A  52       6.456   3.090 -14.785  1.00  4.350          H  
ATOM    799 2HB  ASP A  52       6.269   4.385 -15.964  1.00  4.350          H  
ATOM    800  N   ILE A  53       2.720   4.412 -14.115  1.00  2.510          N  
ATOM    801  CA  ILE A  53       1.368   4.101 -14.527  1.00  2.970          C  
ATOM    802  C   ILE A  53       0.614   5.408 -14.675  1.00  2.780          C  
ATOM    803  O   ILE A  53       0.666   6.241 -13.786  1.00  3.350          O  
ATOM    804  CB  ILE A  53       0.652   3.205 -13.469  1.00  3.970          C  
ATOM    805  CG1 ILE A  53       1.445   1.913 -13.173  1.00  3.970          C  
ATOM    806  CG2 ILE A  53      -0.772   2.890 -13.860  1.00  3.970          C  
ATOM    807  CD1 ILE A  53       1.719   0.994 -14.340  1.00  3.970          C  
ATOM    808  H   ILE A  53       2.852   4.827 -13.205  1.00  3.010          H  
ATOM    809  HA  ILE A  53       1.383   3.602 -15.492  1.00  3.560          H  
ATOM    810  HB  ILE A  53       0.630   3.741 -12.544  1.00  4.770          H  
ATOM    811 1HG1 ILE A  53       2.370   2.188 -12.750  1.00  4.770          H  
ATOM    812 2HG1 ILE A  53       0.888   1.338 -12.426  1.00  4.770          H  
ATOM    813 1HG2 ILE A  53      -1.228   2.312 -13.068  1.00  4.770          H  
ATOM    814 2HG2 ILE A  53      -1.330   3.800 -13.985  1.00  4.770          H  
ATOM    815 3HG2 ILE A  53      -0.799   2.329 -14.788  1.00  4.770          H  
ATOM    816 1HD1 ILE A  53       2.284   0.134 -13.977  1.00  4.770          H  
ATOM    817 2HD1 ILE A  53       0.791   0.649 -14.782  1.00  4.770          H  
ATOM    818 3HD1 ILE A  53       2.312   1.515 -15.090  1.00  4.770          H  
ATOM    819  N   HIS A  54      -0.064   5.600 -15.793  1.00  2.470          N  
ATOM    820  CA  HIS A  54      -0.854   6.812 -16.002  1.00  2.670          C  
ATOM    821  C   HIS A  54      -1.960   6.839 -14.952  1.00  2.690          C  
ATOM    822  O   HIS A  54      -2.505   5.786 -14.615  1.00  3.120          O  
ATOM    823  CB  HIS A  54      -1.457   6.818 -17.411  1.00  3.660          C  
ATOM    824  CG  HIS A  54      -2.054   8.132 -17.838  1.00  3.660          C  
ATOM    825  ND1 HIS A  54      -3.290   8.589 -17.408  1.00  3.660          N  
ATOM    826  CD2 HIS A  54      -1.570   9.082 -18.672  1.00  3.660          C  
ATOM    827  CE1 HIS A  54      -3.529   9.765 -17.958  1.00  3.660          C  
ATOM    828  NE2 HIS A  54      -2.501  10.082 -18.735  1.00  3.660          N  
ATOM    829  H   HIS A  54      -0.048   4.880 -16.502  1.00  2.960          H  
ATOM    830  HA  HIS A  54      -0.237   7.704 -15.874  1.00  3.200          H  
ATOM    831 1HB  HIS A  54      -0.692   6.543 -18.134  1.00  4.390          H  
ATOM    832 2HB  HIS A  54      -2.244   6.067 -17.463  1.00  4.390          H  
ATOM    833  HD1 HIS A  54      -3.916   8.173 -16.697  1.00  4.390          H  
ATOM    834  HD2 HIS A  54      -0.647   9.162 -19.245  1.00  4.390          H  
ATOM    835  HE1 HIS A  54      -4.453  10.298 -17.737  1.00  4.390          H  
ATOM    836  N   GLU A  55      -2.301   8.010 -14.419  1.00  2.830          N  
ATOM    837  CA  GLU A  55      -3.369   8.041 -13.435  1.00  3.250          C  
ATOM    838  C   GLU A  55      -4.634   7.443 -14.024  1.00  2.820          C  
ATOM    839  O   GLU A  55      -4.924   7.595 -15.218  1.00  3.250          O  
ATOM    840  CB  GLU A  55      -3.620   9.456 -12.911  1.00  4.380          C  
ATOM    841  CG  GLU A  55      -4.114  10.511 -13.903  1.00  4.380          C  
ATOM    842  CD  GLU A  55      -3.022  11.181 -14.685  1.00  4.380          C  
ATOM    843  OE1 GLU A  55      -1.992  10.584 -14.882  1.00  4.380          O  
ATOM    844  OE2 GLU A  55      -3.203  12.308 -15.061  1.00  4.380          O  
ATOM    845  H   GLU A  55      -1.844   8.878 -14.711  1.00  3.400          H  
ATOM    846  HA  GLU A  55      -3.075   7.418 -12.592  1.00  3.900          H  
ATOM    847 1HB  GLU A  55      -4.356   9.413 -12.129  1.00  5.260          H  
ATOM    848 2HB  GLU A  55      -2.706   9.817 -12.473  1.00  5.260          H  
ATOM    849 1HG  GLU A  55      -4.816  10.063 -14.600  1.00  5.260          H  
ATOM    850 2HG  GLU A  55      -4.652  11.270 -13.339  1.00  5.260          H  
ATOM    851  N   ASP A  56      -5.410   6.766 -13.184  1.00  2.440          N  
ATOM    852  CA  ASP A  56      -6.610   6.118 -13.676  1.00  2.530          C  
ATOM    853  C   ASP A  56      -7.786   6.191 -12.699  1.00  2.630          C  
ATOM    854  O   ASP A  56      -7.750   5.665 -11.587  1.00  2.950          O  
ATOM    855  CB  ASP A  56      -6.331   4.661 -14.049  1.00  3.510          C  
ATOM    856  CG  ASP A  56      -7.515   4.077 -14.776  1.00  3.510          C  
ATOM    857  OD1 ASP A  56      -8.489   4.806 -14.860  1.00  3.510          O  
ATOM    858  OD2 ASP A  56      -7.478   2.955 -15.243  1.00  3.510          O  
ATOM    859  H   ASP A  56      -5.136   6.679 -12.217  1.00  2.930          H  
ATOM    860  HA  ASP A  56      -6.914   6.632 -14.588  1.00  3.040          H  
ATOM    861 1HB  ASP A  56      -5.442   4.610 -14.691  1.00  4.210          H  
ATOM    862 2HB  ASP A  56      -6.132   4.075 -13.150  1.00  4.210          H  
ATOM    863  N   LEU A  57      -8.842   6.858 -13.126  1.00  2.610          N  
ATOM    864  CA  LEU A  57     -10.012   7.105 -12.298  1.00  2.990          C  
ATOM    865  C   LEU A  57     -10.926   5.875 -12.209  1.00  2.580          C  
ATOM    866  O   LEU A  57     -11.933   5.869 -11.484  1.00  2.890          O  
ATOM    867  CB  LEU A  57     -10.750   8.334 -12.852  1.00  4.030          C  
ATOM    868  CG  LEU A  57      -9.961   9.696 -12.764  1.00  4.030          C  
ATOM    869  CD1 LEU A  57     -10.744  10.782 -13.479  1.00  4.030          C  
ATOM    870  CD2 LEU A  57      -9.789  10.085 -11.319  1.00  4.030          C  
ATOM    871  H   LEU A  57      -8.817   7.203 -14.077  1.00  3.130          H  
ATOM    872  HA  LEU A  57      -9.673   7.310 -11.290  1.00  3.590          H  
ATOM    873 1HB  LEU A  57     -10.975   8.151 -13.902  1.00  4.840          H  
ATOM    874 2HB  LEU A  57     -11.686   8.459 -12.324  1.00  4.840          H  
ATOM    875  HG  LEU A  57      -8.984   9.593 -13.239  1.00  4.840          H  
ATOM    876 1HD1 LEU A  57     -10.205  11.724 -13.416  1.00  4.840          H  
ATOM    877 2HD1 LEU A  57     -10.874  10.512 -14.527  1.00  4.840          H  
ATOM    878 3HD1 LEU A  57     -11.723  10.895 -13.005  1.00  4.840          H  
ATOM    879 1HD2 LEU A  57      -9.286  11.003 -11.217  1.00  4.840          H  
ATOM    880 2HD2 LEU A  57     -10.768  10.186 -10.916  1.00  4.840          H  
ATOM    881 3HD2 LEU A  57      -9.233   9.346 -10.776  1.00  4.840          H  
ATOM    882  N   GLN A  58     -10.514   4.782 -12.862  1.00  2.120          N  
ATOM    883  CA  GLN A  58     -11.245   3.526 -12.790  1.00  1.970          C  
ATOM    884  C   GLN A  58     -10.923   2.821 -11.473  1.00  1.860          C  
ATOM    885  O   GLN A  58     -11.504   1.782 -11.181  1.00  2.070          O  
ATOM    886  CB  GLN A  58     -10.926   2.580 -13.948  1.00  2.820          C  
ATOM    887  CG  GLN A  58     -11.354   3.072 -15.314  1.00  2.820          C  
ATOM    888  CD  GLN A  58     -11.056   2.048 -16.414  1.00  2.820          C  
ATOM    889  OE1 GLN A  58     -11.991   1.446 -16.960  1.00  2.820          O  
ATOM    890  NE2 GLN A  58      -9.776   1.827 -16.727  1.00  2.820          N  
ATOM    891  H   GLN A  58      -9.682   4.840 -13.469  1.00  2.540          H  
ATOM    892  HA  GLN A  58     -12.313   3.741 -12.807  1.00  2.360          H  
ATOM    893 1HB  GLN A  58      -9.851   2.406 -13.981  1.00  3.380          H  
ATOM    894 2HB  GLN A  58     -11.405   1.618 -13.776  1.00  3.380          H  
ATOM    895 1HG  GLN A  58     -12.421   3.273 -15.302  1.00  3.380          H  
ATOM    896 2HG  GLN A  58     -10.801   3.984 -15.540  1.00  3.380          H  
ATOM    897 1HE2 GLN A  58      -9.538   1.164 -17.431  1.00  3.380          H  
ATOM    898 2HE2 GLN A  58      -9.013   2.330 -16.235  1.00  3.380          H  
ATOM    899  N   LEU A  59     -10.030   3.412 -10.657  1.00  1.930          N  
ATOM    900  CA  LEU A  59      -9.708   2.892  -9.327  1.00  2.150          C  
ATOM    901  C   LEU A  59     -10.915   2.916  -8.397  1.00  1.790          C  
ATOM    902  O   LEU A  59     -10.900   2.261  -7.355  1.00  2.250          O  
ATOM    903  CB  LEU A  59      -8.578   3.688  -8.661  1.00  2.920          C  
ATOM    904  CG  LEU A  59      -7.143   3.546  -9.217  1.00  2.920          C  
ATOM    905  CD1 LEU A  59      -6.263   4.609  -8.548  1.00  2.920          C  
ATOM    906  CD2 LEU A  59      -6.594   2.132  -8.896  1.00  2.920          C  
ATOM    907  H   LEU A  59      -9.528   4.242 -10.986  1.00  2.320          H  
ATOM    908  HA  LEU A  59      -9.401   1.863  -9.441  1.00  2.580          H  
ATOM    909 1HB  LEU A  59      -8.841   4.745  -8.702  1.00  3.510          H  
ATOM    910 2HB  LEU A  59      -8.543   3.392  -7.625  1.00  3.510          H  
ATOM    911  HG  LEU A  59      -7.135   3.702 -10.291  1.00  3.510          H  
ATOM    912 1HD1 LEU A  59      -5.245   4.531  -8.924  1.00  3.510          H  
ATOM    913 2HD1 LEU A  59      -6.656   5.602  -8.782  1.00  3.510          H  
ATOM    914 3HD1 LEU A  59      -6.268   4.462  -7.475  1.00  3.510          H  
ATOM    915 1HD2 LEU A  59      -5.575   2.047  -9.272  1.00  3.510          H  
ATOM    916 2HD2 LEU A  59      -6.599   1.979  -7.821  1.00  3.510          H  
ATOM    917 3HD2 LEU A  59      -7.205   1.369  -9.367  1.00  3.510          H  
ATOM    918  N   ARG A  60     -11.926   3.728  -8.730  1.00  1.720          N  
ATOM    919  CA  ARG A  60     -13.123   3.847  -7.908  1.00  1.910          C  
ATOM    920  C   ARG A  60     -13.589   2.477  -7.435  1.00  1.770          C  
ATOM    921  O   ARG A  60     -13.755   1.554  -8.231  1.00  2.410          O  
ATOM    922  CB  ARG A  60     -14.235   4.527  -8.707  1.00  2.600          C  
ATOM    923  CG  ARG A  60     -14.754   3.760  -9.924  1.00  2.600          C  
ATOM    924  CD  ARG A  60     -15.714   4.578 -10.713  1.00  2.600          C  
ATOM    925  NE  ARG A  60     -15.057   5.720 -11.385  1.00  2.600          N  
ATOM    926  CZ  ARG A  60     -15.704   6.753 -11.987  1.00  2.600          C  
ATOM    927  NH1 ARG A  60     -17.027   6.803 -12.007  1.00  2.600          N  
ATOM    928  NH2 ARG A  60     -15.000   7.716 -12.559  1.00  2.600          N  
ATOM    929  H   ARG A  60     -11.863   4.263  -9.601  1.00  2.060          H  
ATOM    930  HA  ARG A  60     -12.894   4.465  -7.044  1.00  2.290          H  
ATOM    931 1HB  ARG A  60     -15.080   4.719  -8.050  1.00  3.120          H  
ATOM    932 2HB  ARG A  60     -13.899   5.472  -9.082  1.00  3.120          H  
ATOM    933 1HG  ARG A  60     -13.920   3.472 -10.566  1.00  3.120          H  
ATOM    934 2HG  ARG A  60     -15.288   2.872  -9.603  1.00  3.120          H  
ATOM    935 1HD  ARG A  60     -16.168   3.949 -11.477  1.00  3.120          H  
ATOM    936 2HD  ARG A  60     -16.483   4.962 -10.047  1.00  3.120          H  
ATOM    937  HE  ARG A  60     -14.028   5.733 -11.407  1.00  3.120          H  
ATOM    938 1HH1 ARG A  60     -17.571   6.068 -11.579  1.00  3.120          H  
ATOM    939 2HH1 ARG A  60     -17.499   7.573 -12.462  1.00  3.120          H  
ATOM    940 1HH2 ARG A  60     -13.988   7.673 -12.549  1.00  3.120          H  
ATOM    941 2HH2 ARG A  60     -15.466   8.488 -13.010  1.00  3.120          H  
ATOM    942  N   THR A  61     -13.850   2.365  -6.136  1.00  1.720          N  
ATOM    943  CA  THR A  61     -14.260   1.095  -5.557  1.00  2.240          C  
ATOM    944  C   THR A  61     -15.631   1.136  -4.937  1.00  1.950          C  
ATOM    945  O   THR A  61     -16.308   2.167  -4.956  1.00  1.960          O  
ATOM    946  CB  THR A  61     -13.213   0.602  -4.535  1.00  2.930          C  
ATOM    947  OG1 THR A  61     -13.533  -0.747  -4.124  1.00  2.930          O  
ATOM    948  CG2 THR A  61     -13.122   1.515  -3.309  1.00  2.930          C  
ATOM    949  H   THR A  61     -13.746   3.168  -5.539  1.00  2.060          H  
ATOM    950  HA  THR A  61     -14.296   0.358  -6.356  1.00  2.690          H  
ATOM    951  HB  THR A  61     -12.240   0.588  -5.032  1.00  3.510          H  
ATOM    952  HG1 THR A  61     -12.682  -1.186  -3.833  1.00  3.510          H  
ATOM    953 1HG2 THR A  61     -12.351   1.141  -2.642  1.00  3.510          H  
ATOM    954 2HG2 THR A  61     -12.862   2.515  -3.619  1.00  3.510          H  
ATOM    955 3HG2 THR A  61     -14.076   1.537  -2.782  1.00  3.510          H  
ATOM    956  N   ALA A  62     -16.044  -0.006  -4.423  1.00  2.350          N  
ATOM    957  CA  ALA A  62     -17.353  -0.162  -3.810  1.00  2.590          C  
ATOM    958  C   ALA A  62     -17.351   0.415  -2.407  1.00  2.180          C  
ATOM    959  O   ALA A  62     -16.295   0.598  -1.799  1.00  2.310          O  
ATOM    960  CB  ALA A  62     -17.783  -1.618  -3.824  1.00  3.530          C  
ATOM    961  H   ALA A  62     -15.376  -0.776  -4.435  1.00  2.820          H  
ATOM    962  HA  ALA A  62     -18.073   0.411  -4.394  1.00  3.110          H  
ATOM    963 1HB  ALA A  62     -18.777  -1.712  -3.384  1.00  4.240          H  
ATOM    964 2HB  ALA A  62     -17.807  -1.974  -4.854  1.00  4.240          H  
ATOM    965 3HB  ALA A  62     -17.097  -2.208  -3.271  1.00  4.240          H  
ATOM    966  N   GLU A  63     -18.540   0.705  -1.906  1.00  2.260          N  
ATOM    967  CA  GLU A  63     -18.717   1.239  -0.565  1.00  2.340          C  
ATOM    968  C   GLU A  63     -18.566   0.143   0.480  1.00  1.990          C  
ATOM    969  O   GLU A  63     -18.782  -1.037   0.192  1.00  2.190          O  
ATOM    970  CB  GLU A  63     -20.099   1.878  -0.444  1.00  3.240          C  
ATOM    971  CG  GLU A  63     -20.313   3.059  -1.373  1.00  3.240          C  
ATOM    972  CD  GLU A  63     -21.653   3.743  -1.202  1.00  3.240          C  
ATOM    973  OE1 GLU A  63     -22.436   3.327  -0.388  1.00  3.240          O  
ATOM    974  OE2 GLU A  63     -21.872   4.734  -1.865  1.00  3.240          O  
ATOM    975  H   GLU A  63     -19.360   0.547  -2.472  1.00  2.710          H  
ATOM    976  HA  GLU A  63     -17.953   1.999  -0.382  1.00  2.810          H  
ATOM    977 1HB  GLU A  63     -20.867   1.135  -0.646  1.00  3.890          H  
ATOM    978 2HB  GLU A  63     -20.243   2.233   0.582  1.00  3.890          H  
ATOM    979 1HG  GLU A  63     -19.518   3.785  -1.190  1.00  3.890          H  
ATOM    980 2HG  GLU A  63     -20.216   2.715  -2.401  1.00  3.890          H  
ATOM    981  N   SER A  64     -18.214   0.536   1.702  1.00  2.150          N  
ATOM    982  CA  SER A  64     -18.095  -0.439   2.787  1.00  2.210          C  
ATOM    983  C   SER A  64     -18.530   0.116   4.143  1.00  2.230          C  
ATOM    984  O   SER A  64     -19.198   1.157   4.225  1.00  2.490          O  
ATOM    985  CB  SER A  64     -16.679  -0.975   2.873  1.00  3.070          C  
ATOM    986  OG  SER A  64     -16.632  -2.092   3.721  1.00  3.070          O  
ATOM    987  H   SER A  64     -18.026   1.533   1.857  1.00  2.580          H  
ATOM    988  HA  SER A  64     -18.751  -1.280   2.551  1.00  2.650          H  
ATOM    989 1HB  SER A  64     -16.344  -1.257   1.882  1.00  3.680          H  
ATOM    990 2HB  SER A  64     -16.006  -0.204   3.240  1.00  3.680          H  
ATOM    991  HG  SER A  64     -15.729  -2.430   3.670  1.00  3.680          H  
ATOM    992  N   ARG A  65     -18.178  -0.605   5.212  1.00  2.610          N  
ATOM    993  CA  ARG A  65     -18.565  -0.202   6.565  1.00  3.010          C  
ATOM    994  C   ARG A  65     -17.467  -0.402   7.615  1.00  3.070          C  
ATOM    995  O   ARG A  65     -16.841  -1.459   7.697  1.00  3.510          O  
ATOM    996  CB  ARG A  65     -19.791  -0.977   7.048  1.00  4.050          C  
ATOM    997  CG  ARG A  65     -21.130  -0.725   6.350  1.00  4.050          C  
ATOM    998  CD  ARG A  65     -21.682   0.636   6.672  1.00  4.050          C  
ATOM    999  NE  ARG A  65     -23.007   0.846   6.098  1.00  4.050          N  
ATOM   1000  CZ  ARG A  65     -23.268   1.237   4.827  1.00  4.050          C  
ATOM   1001  NH1 ARG A  65     -22.296   1.446   3.965  1.00  4.050          N  
ATOM   1002  NH2 ARG A  65     -24.525   1.402   4.443  1.00  4.050          N  
ATOM   1003  H   ARG A  65     -17.620  -1.438   5.055  1.00  3.130          H  
ATOM   1004  HA  ARG A  65     -18.809   0.850   6.543  1.00  3.610          H  
ATOM   1005 1HB  ARG A  65     -19.588  -2.044   7.011  1.00  4.860          H  
ATOM   1006 2HB  ARG A  65     -19.950  -0.720   8.065  1.00  4.860          H  
ATOM   1007 1HG  ARG A  65     -21.009  -0.812   5.277  1.00  4.860          H  
ATOM   1008 2HG  ARG A  65     -21.851  -1.466   6.692  1.00  4.860          H  
ATOM   1009 1HD  ARG A  65     -21.759   0.746   7.756  1.00  4.860          H  
ATOM   1010 2HD  ARG A  65     -21.020   1.404   6.290  1.00  4.860          H  
ATOM   1011  HE  ARG A  65     -23.799   0.695   6.709  1.00  4.860          H  
ATOM   1012 1HH1 ARG A  65     -21.314   1.326   4.236  1.00  4.860          H  
ATOM   1013 2HH1 ARG A  65     -22.513   1.714   3.014  1.00  4.860          H  
ATOM   1014 1HH2 ARG A  65     -25.280   1.241   5.096  1.00  4.860          H  
ATOM   1015 2HH2 ARG A  65     -24.731   1.694   3.496  1.00  4.860          H  
ATOM   1016  N   GLY A  66     -17.282   0.634   8.438  1.00  3.100          N  
ATOM   1017  CA  GLY A  66     -16.330   0.622   9.564  1.00  3.020          C  
ATOM   1018  C   GLY A  66     -16.979   1.192  10.826  1.00  2.930          C  
ATOM   1019  O   GLY A  66     -18.189   1.422  10.856  1.00  3.240          O  
ATOM   1020  H   GLY A  66     -17.849   1.465   8.250  1.00  3.720          H  
ATOM   1021 1HA  GLY A  66     -15.986  -0.396   9.757  1.00  3.620          H  
ATOM   1022 2HA  GLY A  66     -15.449   1.210   9.307  1.00  3.620          H  
ATOM   1023  N   PHE A  67     -16.184   1.474  11.861  1.00  2.900          N  
ATOM   1024  CA  PHE A  67     -16.754   2.012  13.107  1.00  2.920          C  
ATOM   1025  C   PHE A  67     -16.261   3.380  13.605  1.00  3.280          C  
ATOM   1026  O   PHE A  67     -15.082   3.696  13.518  1.00  3.620          O  
ATOM   1027  CB  PHE A  67     -16.539   1.013  14.221  1.00  4.080          C  
ATOM   1028  CG  PHE A  67     -17.358  -0.218  14.130  1.00  4.080          C  
ATOM   1029  CD1 PHE A  67     -16.857  -1.359  13.549  1.00  4.080          C  
ATOM   1030  CD2 PHE A  67     -18.649  -0.233  14.646  1.00  4.080          C  
ATOM   1031  CE1 PHE A  67     -17.622  -2.497  13.502  1.00  4.080          C  
ATOM   1032  CE2 PHE A  67     -19.406  -1.352  14.602  1.00  4.080          C  
ATOM   1033  CZ  PHE A  67     -18.891  -2.495  14.037  1.00  4.080          C  
ATOM   1034  H   PHE A  67     -15.185   1.223  11.810  1.00  3.480          H  
ATOM   1035  HA  PHE A  67     -17.826   2.098  12.952  1.00  3.500          H  
ATOM   1036 1HB  PHE A  67     -15.491   0.708  14.207  1.00  4.900          H  
ATOM   1037 2HB  PHE A  67     -16.704   1.469  15.145  1.00  4.900          H  
ATOM   1038  HD1 PHE A  67     -15.836  -1.350  13.133  1.00  4.900          H  
ATOM   1039  HD2 PHE A  67     -19.062   0.670  15.104  1.00  4.900          H  
ATOM   1040  HE1 PHE A  67     -17.219  -3.400  13.049  1.00  4.900          H  
ATOM   1041  HE2 PHE A  67     -20.417  -1.343  15.016  1.00  4.900          H  
ATOM   1042  HZ  PHE A  67     -19.494  -3.397  14.002  1.00  4.900          H  
ATOM   1043  N   ASN A  68     -17.202   4.139  14.202  1.00  3.630          N  
ATOM   1044  CA  ASN A  68     -17.017   5.462  14.845  1.00  3.890          C  
ATOM   1045  C   ASN A  68     -16.859   5.414  16.359  1.00  3.890          C  
ATOM   1046  O   ASN A  68     -17.837   5.172  17.080  1.00  3.890          O  
ATOM   1047  CB  ASN A  68     -18.191   6.402  14.590  1.00  5.340          C  
ATOM   1048  CG  ASN A  68     -18.341   6.924  13.216  1.00  5.340          C  
ATOM   1049  OD1 ASN A  68     -17.447   7.589  12.664  1.00  5.340          O  
ATOM   1050  ND2 ASN A  68     -19.486   6.683  12.641  1.00  5.340          N  
ATOM   1051  H   ASN A  68     -18.137   3.736  14.181  1.00  4.360          H  
ATOM   1052  HA  ASN A  68     -16.115   5.912  14.446  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68     -19.111   5.879  14.844  1.00  6.410          H  
ATOM   1054 2HB  ASN A  68     -18.110   7.250  15.272  1.00  6.410          H  
ATOM   1055 1HD2 ASN A  68     -19.673   7.026  11.719  1.00  6.410          H  
ATOM   1056 2HD2 ASN A  68     -20.196   6.170  13.128  1.00  6.410          H  
ATOM   1057  N   ALA A  69     -15.651   5.651  16.867  1.00  3.890          N  
ATOM   1058  CA  ALA A  69     -15.441   5.587  18.310  1.00  3.890          C  
ATOM   1059  C   ALA A  69     -16.292   6.605  19.050  1.00  3.890          C  
ATOM   1060  O   ALA A  69     -16.448   7.737  18.589  1.00  3.890          O  
ATOM   1061  CB  ALA A  69     -13.995   5.845  18.660  1.00  5.450          C  
ATOM   1062  H   ALA A  69     -14.857   5.859  16.254  1.00  4.670          H  
ATOM   1063  HA  ALA A  69     -15.724   4.595  18.652  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69     -13.899   5.793  19.729  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69     -13.354   5.104  18.184  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69     -13.710   6.842  18.327  1.00  6.540          H  
ATOM   1067  N   GLY A  70     -16.795   6.205  20.212  1.00  3.890          N  
ATOM   1068  CA  GLY A  70     -17.552   7.051  21.120  1.00  3.890          C  
ATOM   1069  C   GLY A  70     -16.834   7.087  22.464  1.00  3.890          C  
ATOM   1070  O   GLY A  70     -15.605   7.086  22.520  1.00  3.890          O  
ATOM   1071  H   GLY A  70     -16.633   5.247  20.495  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70     -17.639   8.057  20.710  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70     -18.558   6.651  21.245  1.00  4.670          H  
ATOM   1074  N   ALA A  71     -17.604   7.168  23.546  1.00  3.890          N  
ATOM   1075  CA  ALA A  71     -17.040   7.205  24.894  1.00  3.890          C  
ATOM   1076  C   ALA A  71     -16.342   5.882  25.165  1.00  3.890          C  
ATOM   1077  O   ALA A  71     -16.753   4.852  24.643  1.00  3.890          O  
ATOM   1078  CB  ALA A  71     -18.108   7.450  25.945  1.00  5.450          C  
ATOM   1079  H   ALA A  71     -18.606   7.193  23.424  1.00  4.670          H  
ATOM   1080  HA  ALA A  71     -16.300   8.005  24.938  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71     -17.652   7.474  26.931  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71     -18.604   8.400  25.751  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71     -18.816   6.664  25.904  1.00  6.540          H  
ATOM   1084  N   GLY A  72     -15.329   5.877  26.027  1.00  3.890          N  
ATOM   1085  CA  GLY A  72     -14.604   4.640  26.357  1.00  3.890          C  
ATOM   1086  C   GLY A  72     -15.492   3.498  26.876  1.00  3.890          C  
ATOM   1087  O   GLY A  72     -15.130   2.326  26.779  1.00  3.890          O  
ATOM   1088  H   GLY A  72     -15.021   6.750  26.433  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72     -14.067   4.303  25.477  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72     -13.847   4.868  27.106  1.00  4.670          H  
ATOM   1091  N   ARG A  73     -16.635   3.850  27.455  1.00  3.890          N  
ATOM   1092  CA  ARG A  73     -17.595   2.897  28.006  1.00  3.890          C  
ATOM   1093  C   ARG A  73     -18.717   2.492  27.035  1.00  3.890          C  
ATOM   1094  O   ARG A  73     -19.628   1.756  27.421  1.00  3.890          O  
ATOM   1095  CB  ARG A  73     -18.233   3.498  29.251  1.00  5.450          C  
ATOM   1096  CG  ARG A  73     -19.162   4.673  28.962  1.00  5.450          C  
ATOM   1097  CD  ARG A  73     -19.639   5.347  30.180  1.00  5.450          C  
ATOM   1098  NE  ARG A  73     -20.449   6.521  29.844  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73     -21.785   6.528  29.611  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73     -22.497   5.420  29.693  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73     -22.382   7.667  29.299  1.00  5.450          N  
ATOM   1102  H   ARG A  73     -16.841   4.834  27.489  1.00  4.670          H  
ATOM   1103  HA  ARG A  73     -17.049   1.997  28.290  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73     -18.811   2.735  29.768  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73     -17.455   3.842  29.930  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73     -18.661   5.404  28.336  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73     -20.041   4.299  28.447  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73     -20.233   4.664  30.781  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73     -18.780   5.684  30.760  1.00  6.540          H  
ATOM   1110  HE  ARG A  73     -19.963   7.406  29.769  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73     -22.056   4.545  29.930  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73     -23.492   5.444  29.516  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73     -21.843   8.520  29.236  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73     -23.376   7.687  29.124  1.00  6.540          H  
ATOM   1115  N   LEU A  74     -18.702   3.021  25.816  1.00  3.890          N  
ATOM   1116  CA  LEU A  74     -19.755   2.759  24.837  1.00  3.890          C  
ATOM   1117  C   LEU A  74     -19.282   2.019  23.597  1.00  3.890          C  
ATOM   1118  O   LEU A  74     -18.110   2.060  23.233  1.00  3.890          O  
ATOM   1119  CB  LEU A  74     -20.422   4.070  24.411  1.00  5.450          C  
ATOM   1120  CG  LEU A  74     -21.075   4.915  25.540  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74     -21.575   6.217  24.950  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74     -22.221   4.156  26.194  1.00  5.450          C  
ATOM   1123  H   LEU A  74     -17.911   3.602  25.528  1.00  4.670          H  
ATOM   1124  HA  LEU A  74     -20.499   2.121  25.304  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74     -19.652   4.689  23.944  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74     -21.178   3.850  23.658  1.00  6.540          H  
ATOM   1127  HG  LEU A  74     -20.342   5.139  26.285  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74     -22.018   6.823  25.740  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74     -20.756   6.762  24.500  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74     -22.327   6.008  24.190  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74     -22.658   4.775  26.968  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74     -22.981   3.925  25.447  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74     -21.864   3.234  26.644  1.00  6.540          H  
ATOM   1134  N   LEU A  75     -20.213   1.351  22.928  1.00  3.890          N  
ATOM   1135  CA  LEU A  75     -19.895   0.712  21.666  1.00  3.890          C  
ATOM   1136  C   LEU A  75     -19.892   1.797  20.589  1.00  3.890          C  
ATOM   1137  O   LEU A  75     -20.632   2.773  20.732  1.00  3.890          O  
ATOM   1138  CB  LEU A  75     -20.945  -0.363  21.344  1.00  5.450          C  
ATOM   1139  CG  LEU A  75     -21.050  -1.548  22.332  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75     -22.214  -2.430  21.910  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75     -19.743  -2.355  22.339  1.00  5.450          C  
ATOM   1142  H   LEU A  75     -21.158   1.321  23.287  1.00  4.670          H  
ATOM   1143  HA  LEU A  75     -18.908   0.276  21.752  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75     -21.920   0.122  21.319  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75     -20.759  -0.770  20.354  1.00  6.540          H  
ATOM   1146  HG  LEU A  75     -21.249  -1.175  23.336  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75     -22.308  -3.265  22.604  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75     -23.135  -1.848  21.919  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75     -22.037  -2.814  20.906  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75     -19.843  -3.191  23.033  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75     -19.545  -2.739  21.339  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75     -18.912  -1.735  22.659  1.00  6.540          H  
ATOM   1153  N   PRO A  76     -19.058   1.679  19.542  1.00  3.890          N  
ATOM   1154  CA  PRO A  76     -18.956   2.585  18.408  1.00  3.890          C  
ATOM   1155  C   PRO A  76     -20.142   2.529  17.458  1.00  3.890          C  
ATOM   1156  O   PRO A  76     -20.829   1.507  17.379  1.00  3.890          O  
ATOM   1157  CB  PRO A  76     -17.710   2.103  17.706  1.00  5.830          C  
ATOM   1158  CG  PRO A  76     -17.605   0.626  18.058  1.00  5.830          C  
ATOM   1159  CD  PRO A  76     -18.125   0.527  19.468  1.00  5.830          C  
ATOM   1160  HA  PRO A  76     -18.815   3.612  18.786  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76     -17.871   2.299  16.657  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76     -16.858   2.698  18.006  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76     -18.213   0.030  17.374  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76     -16.568   0.269  17.945  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76     -18.645  -0.427  19.573  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76     -17.305   0.643  20.193  1.00  7.000          H  
ATOM   1167  N   GLY A  77     -20.351   3.614  16.716  1.00  3.890          N  
ATOM   1168  CA  GLY A  77     -21.396   3.672  15.694  1.00  3.890          C  
ATOM   1169  C   GLY A  77     -20.847   3.227  14.348  1.00  3.890          C  
ATOM   1170  O   GLY A  77     -19.679   2.874  14.249  1.00  3.890          O  
ATOM   1171  H   GLY A  77     -19.715   4.406  16.851  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77     -22.229   3.030  15.985  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77     -21.780   4.689  15.619  1.00  4.670          H  
ATOM   1174  N   TRP A  78     -21.660   3.268  13.302  1.00  3.890          N  
ATOM   1175  CA  TRP A  78     -21.189   2.854  11.977  1.00  3.890          C  
ATOM   1176  C   TRP A  78     -20.691   3.981  11.072  1.00  3.890          C  
ATOM   1177  O   TRP A  78     -21.226   5.094  11.078  1.00  3.890          O  
ATOM   1178  CB  TRP A  78     -22.268   2.078  11.245  1.00  5.450          C  
ATOM   1179  CG  TRP A  78     -22.496   0.716  11.796  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78     -23.471   0.309  12.650  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78     -21.700  -0.450  11.509  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78     -23.347  -1.031  12.897  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78     -22.268  -1.511  12.197  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78     -20.573  -0.668  10.729  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78     -21.754  -2.791  12.114  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78     -20.047  -1.939  10.645  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78     -20.626  -2.979  11.312  1.00  5.450          C  
ATOM   1188  H   TRP A  78     -22.616   3.574  13.422  1.00  4.670          H  
ATOM   1189  HA  TRP A  78     -20.354   2.167  12.125  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78     -23.206   2.627  11.292  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78     -21.997   1.983  10.194  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78     -24.247   0.949  13.068  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78     -23.952  -1.579  13.492  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78     -20.114   0.152  10.195  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78     -22.199  -3.630  12.648  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78     -19.158  -2.091  10.030  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78     -20.190  -3.971  11.224  1.00  6.540          H  
ATOM   1198  N   VAL A  79     -19.706   3.648  10.242  1.00  3.430          N  
ATOM   1199  CA  VAL A  79     -19.136   4.540   9.242  1.00  3.180          C  
ATOM   1200  C   VAL A  79     -19.446   4.116   7.832  1.00  2.990          C  
ATOM   1201  O   VAL A  79     -19.048   3.033   7.409  1.00  2.760          O  
ATOM   1202  CB  VAL A  79     -17.593   4.544   9.309  1.00  4.550          C  
ATOM   1203  CG1 VAL A  79     -17.003   5.464   8.202  1.00  4.550          C  
ATOM   1204  CG2 VAL A  79     -17.163   4.976  10.638  1.00  4.550          C  
ATOM   1205  H   VAL A  79     -19.319   2.713  10.339  1.00  4.120          H  
ATOM   1206  HA  VAL A  79     -19.526   5.545   9.407  1.00  3.820          H  
ATOM   1207  HB  VAL A  79     -17.233   3.544   9.128  1.00  5.460          H  
ATOM   1208 1HG1 VAL A  79     -15.940   5.445   8.239  1.00  5.460          H  
ATOM   1209 2HG1 VAL A  79     -17.298   5.133   7.222  1.00  5.460          H  
ATOM   1210 3HG1 VAL A  79     -17.348   6.487   8.351  1.00  5.460          H  
ATOM   1211 1HG2 VAL A  79     -16.079   4.955  10.716  1.00  5.460          H  
ATOM   1212 2HG2 VAL A  79     -17.517   5.969  10.782  1.00  5.460          H  
ATOM   1213 3HG2 VAL A  79     -17.589   4.320  11.374  1.00  5.460          H  
ATOM   1214  N   ASN A  80     -20.060   5.008   7.070  1.00  3.150          N  
ATOM   1215  CA  ASN A  80     -20.330   4.735   5.662  1.00  3.070          C  
ATOM   1216  C   ASN A  80     -19.024   5.061   4.934  1.00  2.720          C  
ATOM   1217  O   ASN A  80     -18.642   6.230   4.817  1.00  2.890          O  
ATOM   1218  CB  ASN A  80     -21.512   5.559   5.173  1.00  4.330          C  
ATOM   1219  CG  ASN A  80     -21.950   5.245   3.763  1.00  4.330          C  
ATOM   1220  OD1 ASN A  80     -21.158   4.843   2.912  1.00  4.330          O  
ATOM   1221  ND2 ASN A  80     -23.230   5.424   3.510  1.00  4.330          N  
ATOM   1222  H   ASN A  80     -20.353   5.882   7.488  1.00  3.780          H  
ATOM   1223  HA  ASN A  80     -20.537   3.673   5.521  1.00  3.680          H  
ATOM   1224 1HB  ASN A  80     -22.359   5.402   5.841  1.00  5.200          H  
ATOM   1225 2HB  ASN A  80     -21.255   6.618   5.222  1.00  5.200          H  
ATOM   1226 1HD2 ASN A  80     -23.608   5.235   2.596  1.00  5.200          H  
ATOM   1227 2HD2 ASN A  80     -23.840   5.751   4.234  1.00  5.200          H  
ATOM   1228  N   VAL A  81     -18.282   4.020   4.559  1.00  2.310          N  
ATOM   1229  CA  VAL A  81     -16.945   4.180   4.014  1.00  1.980          C  
ATOM   1230  C   VAL A  81     -16.972   4.404   2.513  1.00  1.860          C  
ATOM   1231  O   VAL A  81     -17.487   3.572   1.760  1.00  1.910          O  
ATOM   1232  CB  VAL A  81     -16.100   2.919   4.328  1.00  2.900          C  
ATOM   1233  CG1 VAL A  81     -14.705   3.033   3.735  1.00  2.900          C  
ATOM   1234  CG2 VAL A  81     -16.048   2.705   5.837  1.00  2.900          C  
ATOM   1235  H   VAL A  81     -18.668   3.077   4.648  1.00  2.770          H  
ATOM   1236  HA  VAL A  81     -16.482   5.046   4.487  1.00  2.380          H  
ATOM   1237  HB  VAL A  81     -16.560   2.068   3.870  1.00  3.480          H  
ATOM   1238 1HG1 VAL A  81     -14.138   2.127   3.958  1.00  3.480          H  
ATOM   1239 2HG1 VAL A  81     -14.754   3.157   2.653  1.00  3.480          H  
ATOM   1240 3HG1 VAL A  81     -14.210   3.885   4.173  1.00  3.480          H  
ATOM   1241 1HG2 VAL A  81     -15.473   1.806   6.064  1.00  3.480          H  
ATOM   1242 2HG2 VAL A  81     -15.596   3.561   6.309  1.00  3.480          H  
ATOM   1243 3HG2 VAL A  81     -17.041   2.588   6.208  1.00  3.480          H  
ATOM   1244  N   LYS A  82     -16.353   5.500   2.070  1.00  1.810          N  
ATOM   1245  CA  LYS A  82     -16.293   5.835   0.653  1.00  1.730          C  
ATOM   1246  C   LYS A  82     -14.856   6.146   0.258  1.00  1.290          C  
ATOM   1247  O   LYS A  82     -14.236   6.997   0.895  1.00  1.380          O  
ATOM   1248  CB  LYS A  82     -17.184   7.046   0.357  1.00  2.450          C  
ATOM   1249  CG  LYS A  82     -18.662   6.799   0.610  1.00  2.450          C  
ATOM   1250  CD  LYS A  82     -19.535   8.014   0.254  1.00  2.450          C  
ATOM   1251  CE  LYS A  82     -20.997   7.754   0.648  1.00  2.450          C  
ATOM   1252  NZ  LYS A  82     -21.576   6.655  -0.140  1.00  2.450          N  
ATOM   1253  H   LYS A  82     -15.946   6.132   2.745  1.00  2.170          H  
ATOM   1254  HA  LYS A  82     -16.627   4.978   0.066  1.00  2.080          H  
ATOM   1255 1HB  LYS A  82     -16.869   7.889   0.971  1.00  2.940          H  
ATOM   1256 2HB  LYS A  82     -17.058   7.340  -0.692  1.00  2.940          H  
ATOM   1257 1HG  LYS A  82     -18.972   5.933   0.024  1.00  2.940          H  
ATOM   1258 2HG  LYS A  82     -18.817   6.563   1.666  1.00  2.940          H  
ATOM   1259 1HD  LYS A  82     -19.176   8.894   0.789  1.00  2.940          H  
ATOM   1260 2HD  LYS A  82     -19.480   8.209  -0.818  1.00  2.940          H  
ATOM   1261 1HE  LYS A  82     -21.032   7.481   1.701  1.00  2.940          H  
ATOM   1262 2HE  LYS A  82     -21.596   8.653   0.494  1.00  2.940          H  
ATOM   1263 1HZ  LYS A  82     -22.525   6.446   0.122  1.00  2.940          H  
ATOM   1264 2HZ  LYS A  82     -21.569   6.880  -1.126  1.00  2.940          H  
ATOM   1265 3HZ  LYS A  82     -21.006   5.828   0.015  1.00  2.940          H  
ATOM   1266  N   CYS A  83     -14.407   5.436  -0.808  1.00  1.170          N  
ATOM   1267  CA  CYS A  83     -13.030   6.007  -0.839  1.00  1.160          C  
ATOM   1268  C   CYS A  83     -12.919   7.250  -1.704  1.00  1.000          C  
ATOM   1269  O   CYS A  83     -13.264   7.203  -2.886  1.00  1.460          O  
ATOM   1270  CB  CYS A  83     -12.026   5.025  -1.414  1.00  1.630          C  
ATOM   1271  SG  CYS A  83     -10.343   5.739  -1.501  1.00  1.630          S  
ATOM   1272  H   CYS A  83     -13.899   5.013  -1.574  1.00  1.400          H  
ATOM   1273  HA  CYS A  83     -12.649   6.213   0.152  1.00  1.390          H  
ATOM   1274 1HB  CYS A  83     -11.988   4.119  -0.817  1.00  1.950          H  
ATOM   1275 2HB  CYS A  83     -12.331   4.750  -2.411  1.00  1.950          H  
ATOM   1276  HG  CYS A  83      -9.875   4.905  -2.443  1.00  1.950          H  
ATOM   1277  N   ASN A  84     -12.399   8.328  -1.129  1.00  0.880          N  
ATOM   1278  CA  ASN A  84     -12.118   9.553  -1.868  1.00  0.930          C  
ATOM   1279  C   ASN A  84     -10.712   9.442  -2.435  1.00  0.870          C  
ATOM   1280  O   ASN A  84      -9.736   9.522  -1.688  1.00  0.940          O  
ATOM   1281  CB  ASN A  84     -12.253  10.769  -0.974  1.00  1.280          C  
ATOM   1282  CG  ASN A  84     -13.675  11.085  -0.604  1.00  1.280          C  
ATOM   1283  OD1 ASN A  84     -14.562  11.190  -1.466  1.00  1.280          O  
ATOM   1284  ND2 ASN A  84     -13.919  11.234   0.669  1.00  1.280          N  
ATOM   1285  H   ASN A  84     -12.189   8.288  -0.140  1.00  1.060          H  
ATOM   1286  HA  ASN A  84     -12.814   9.638  -2.705  1.00  1.120          H  
ATOM   1287 1HB  ASN A  84     -11.708  10.584  -0.054  1.00  1.540          H  
ATOM   1288 2HB  ASN A  84     -11.792  11.628  -1.434  1.00  1.540          H  
ATOM   1289 1HD2 ASN A  84     -14.843  11.455   0.973  1.00  1.540          H  
ATOM   1290 2HD2 ASN A  84     -13.184  11.133   1.343  1.00  1.540          H  
ATOM   1291  N   TYR A  85     -10.599   9.207  -3.738  1.00  0.840          N  
ATOM   1292  CA  TYR A  85      -9.293   8.978  -4.332  1.00  0.870          C  
ATOM   1293  C   TYR A  85      -8.623  10.203  -4.902  1.00  0.940          C  
ATOM   1294  O   TYR A  85      -9.142  10.921  -5.768  1.00  1.120          O  
ATOM   1295  CB  TYR A  85      -9.336   7.999  -5.485  1.00  1.210          C  
ATOM   1296  CG  TYR A  85      -9.543   6.550  -5.209  1.00  1.210          C  
ATOM   1297  CD1 TYR A  85     -10.807   6.027  -5.070  1.00  1.210          C  
ATOM   1298  CD2 TYR A  85      -8.442   5.724  -5.177  1.00  1.210          C  
ATOM   1299  CE1 TYR A  85     -10.963   4.688  -4.911  1.00  1.210          C  
ATOM   1300  CE2 TYR A  85      -8.605   4.390  -5.011  1.00  1.210          C  
ATOM   1301  CZ  TYR A  85      -9.865   3.867  -4.886  1.00  1.210          C  
ATOM   1302  OH  TYR A  85     -10.034   2.523  -4.734  1.00  1.210          O  
ATOM   1303  H   TYR A  85     -11.449   9.191  -4.310  1.00  1.010          H  
ATOM   1304  HA  TYR A  85      -8.639   8.574  -3.558  1.00  1.040          H  
ATOM   1305 1HB  TYR A  85     -10.097   8.316  -6.120  1.00  1.450          H  
ATOM   1306 2HB  TYR A  85      -8.409   8.096  -6.050  1.00  1.450          H  
ATOM   1307  HD1 TYR A  85     -11.683   6.679  -5.100  1.00  1.450          H  
ATOM   1308  HD2 TYR A  85      -7.438   6.138  -5.299  1.00  1.450          H  
ATOM   1309  HE1 TYR A  85     -11.955   4.273  -4.810  1.00  1.450          H  
ATOM   1310  HE2 TYR A  85      -7.737   3.738  -4.998  1.00  1.450          H  
ATOM   1311  HH  TYR A  85     -10.935   2.279  -4.958  1.00  1.450          H  
ATOM   1312  N   LEU A  86      -7.385  10.332  -4.503  1.00  0.960          N  
ATOM   1313  CA  LEU A  86      -6.469  11.342  -4.966  1.00  1.150          C  
ATOM   1314  C   LEU A  86      -5.513  10.780  -5.991  1.00  1.180          C  
ATOM   1315  O   LEU A  86      -4.676   9.955  -5.623  1.00  1.290          O  
ATOM   1316  CB  LEU A  86      -5.668  11.799  -3.756  1.00  1.530          C  
ATOM   1317  CG  LEU A  86      -4.512  12.722  -3.977  1.00  1.530          C  
ATOM   1318  CD1 LEU A  86      -5.000  14.025  -4.584  1.00  1.530          C  
ATOM   1319  CD2 LEU A  86      -3.808  12.897  -2.593  1.00  1.530          C  
ATOM   1320  H   LEU A  86      -7.062   9.686  -3.795  1.00  1.150          H  
ATOM   1321  HA  LEU A  86      -7.043  12.157  -5.407  1.00  1.380          H  
ATOM   1322 1HB  LEU A  86      -6.345  12.288  -3.092  1.00  1.840          H  
ATOM   1323 2HB  LEU A  86      -5.284  10.913  -3.246  1.00  1.840          H  
ATOM   1324  HG  LEU A  86      -3.802  12.280  -4.680  1.00  1.840          H  
ATOM   1325 1HD1 LEU A  86      -4.164  14.671  -4.741  1.00  1.840          H  
ATOM   1326 2HD1 LEU A  86      -5.476  13.844  -5.540  1.00  1.840          H  
ATOM   1327 3HD1 LEU A  86      -5.702  14.498  -3.924  1.00  1.840          H  
ATOM   1328 1HD2 LEU A  86      -2.972  13.524  -2.659  1.00  1.840          H  
ATOM   1329 2HD2 LEU A  86      -4.471  13.318  -1.878  1.00  1.840          H  
ATOM   1330 3HD2 LEU A  86      -3.483  11.916  -2.238  1.00  1.840          H  
ATOM   1331  N   ILE A  87      -5.554  11.225  -7.248  1.00  1.250          N  
ATOM   1332  CA  ILE A  87      -4.599  10.593  -8.144  1.00  1.370          C  
ATOM   1333  C   ILE A  87      -4.068  11.559  -9.216  1.00  1.430          C  
ATOM   1334  O   ILE A  87      -4.755  12.488  -9.640  1.00  1.600          O  
ATOM   1335  CB  ILE A  87      -5.287   9.320  -8.755  1.00  1.870          C  
ATOM   1336  CG1 ILE A  87      -4.287   8.350  -9.406  1.00  1.870          C  
ATOM   1337  CG2 ILE A  87      -6.362   9.697  -9.768  1.00  1.870          C  
ATOM   1338  CD1 ILE A  87      -3.509   7.550  -8.375  1.00  1.870          C  
ATOM   1339  H   ILE A  87      -6.267  11.893  -7.574  1.00  1.500          H  
ATOM   1340  HA  ILE A  87      -3.740  10.280  -7.559  1.00  1.640          H  
ATOM   1341  HB  ILE A  87      -5.772   8.777  -7.943  1.00  2.240          H  
ATOM   1342 1HG1 ILE A  87      -4.830   7.653 -10.041  1.00  2.240          H  
ATOM   1343 2HG1 ILE A  87      -3.586   8.885 -10.008  1.00  2.240          H  
ATOM   1344 1HG2 ILE A  87      -6.851   8.795 -10.137  1.00  2.240          H  
ATOM   1345 2HG2 ILE A  87      -7.103  10.342  -9.291  1.00  2.240          H  
ATOM   1346 3HG2 ILE A  87      -5.915  10.219 -10.593  1.00  2.240          H  
ATOM   1347 1HD1 ILE A  87      -2.837   6.875  -8.852  1.00  2.240          H  
ATOM   1348 2HD1 ILE A  87      -2.931   8.197  -7.719  1.00  2.240          H  
ATOM   1349 3HD1 ILE A  87      -4.214   6.988  -7.783  1.00  2.240          H  
ATOM   1350  N   THR A  88      -2.812  11.358  -9.591  1.00  1.470          N  
ATOM   1351  CA  THR A  88      -2.140  12.079 -10.667  1.00  1.690          C  
ATOM   1352  C   THR A  88      -0.825  11.384 -10.946  1.00  1.600          C  
ATOM   1353  O   THR A  88      -0.255  10.773 -10.036  1.00  1.980          O  
ATOM   1354  CB  THR A  88      -1.889  13.563 -10.346  1.00  2.280          C  
ATOM   1355  OG1 THR A  88      -1.290  14.182 -11.491  1.00  2.280          O  
ATOM   1356  CG2 THR A  88      -0.970  13.708  -9.161  1.00  2.280          C  
ATOM   1357  H   THR A  88      -2.298  10.621  -9.122  1.00  1.760          H  
ATOM   1358  HA  THR A  88      -2.751  12.033 -11.568  1.00  2.030          H  
ATOM   1359  HB  THR A  88      -2.832  14.048 -10.139  1.00  2.730          H  
ATOM   1360  HG1 THR A  88      -1.261  15.141 -11.377  1.00  2.730          H  
ATOM   1361 1HG2 THR A  88      -0.807  14.765  -8.959  1.00  2.730          H  
ATOM   1362 2HG2 THR A  88      -1.425  13.237  -8.295  1.00  2.730          H  
ATOM   1363 3HG2 THR A  88      -0.020  13.236  -9.373  1.00  2.730          H  
ATOM   1364  N   TYR A  89      -0.317  11.482 -12.162  1.00  1.630          N  
ATOM   1365  CA  TYR A  89       0.989  10.912 -12.447  1.00  1.790          C  
ATOM   1366  C   TYR A  89       2.033  11.980 -12.631  1.00  1.550          C  
ATOM   1367  O   TYR A  89       1.889  12.876 -13.466  1.00  1.880          O  
ATOM   1368  CB  TYR A  89       0.972  10.024 -13.683  1.00  2.440          C  
ATOM   1369  CG  TYR A  89       2.349   9.525 -14.018  1.00  2.440          C  
ATOM   1370  CD1 TYR A  89       2.934   8.554 -13.243  1.00  2.440          C  
ATOM   1371  CD2 TYR A  89       3.032  10.060 -15.096  1.00  2.440          C  
ATOM   1372  CE1 TYR A  89       4.197   8.116 -13.531  1.00  2.440          C  
ATOM   1373  CE2 TYR A  89       4.292   9.619 -15.397  1.00  2.440          C  
ATOM   1374  CZ  TYR A  89       4.887   8.648 -14.628  1.00  2.440          C  
ATOM   1375  OH  TYR A  89       6.176   8.223 -14.971  1.00  2.440          O  
ATOM   1376  H   TYR A  89      -0.826  11.998 -12.876  1.00  1.960          H  
ATOM   1377  HA  TYR A  89       1.299  10.309 -11.598  1.00  2.150          H  
ATOM   1378 1HB  TYR A  89       0.320   9.168 -13.523  1.00  2.930          H  
ATOM   1379 2HB  TYR A  89       0.582  10.581 -14.537  1.00  2.930          H  
ATOM   1380  HD1 TYR A  89       2.397   8.143 -12.397  1.00  2.930          H  
ATOM   1381  HD2 TYR A  89       2.566  10.835 -15.703  1.00  2.930          H  
ATOM   1382  HE1 TYR A  89       4.655   7.359 -12.901  1.00  2.930          H  
ATOM   1383  HE2 TYR A  89       4.826  10.042 -16.246  1.00  2.930          H  
ATOM   1384  HH  TYR A  89       6.485   7.460 -14.414  1.00  2.930          H  
ATOM   1385  N   TRP A  90       3.094  11.889 -11.850  1.00  1.820          N  
ATOM   1386  CA  TRP A  90       4.146  12.861 -11.979  1.00  2.220          C  
ATOM   1387  C   TRP A  90       5.215  12.391 -12.930  1.00  2.100          C  
ATOM   1388  O   TRP A  90       5.809  11.331 -12.739  1.00  2.320          O  
ATOM   1389  CB  TRP A  90       4.746  13.175 -10.623  1.00  2.950          C  
ATOM   1390  CG  TRP A  90       3.768  13.861  -9.788  1.00  2.950          C  
ATOM   1391  CD1 TRP A  90       3.062  13.325  -8.778  1.00  2.950          C  
ATOM   1392  CD2 TRP A  90       3.322  15.216  -9.909  1.00  2.950          C  
ATOM   1393  NE1 TRP A  90       2.228  14.244  -8.260  1.00  2.950          N  
ATOM   1394  CE2 TRP A  90       2.360  15.405  -8.940  1.00  2.950          C  
ATOM   1395  CE3 TRP A  90       3.656  16.267 -10.754  1.00  2.950          C  
ATOM   1396  CZ2 TRP A  90       1.714  16.602  -8.778  1.00  2.950          C  
ATOM   1397  CZ3 TRP A  90       3.010  17.468 -10.592  1.00  2.950          C  
ATOM   1398  CH2 TRP A  90       2.068  17.632  -9.632  1.00  2.950          C  
ATOM   1399  H   TRP A  90       3.157  11.139 -11.177  1.00  2.180          H  
ATOM   1400  HA  TRP A  90       3.719  13.779 -12.379  1.00  2.660          H  
ATOM   1401 1HB  TRP A  90       5.052  12.254 -10.130  1.00  3.540          H  
ATOM   1402 2HB  TRP A  90       5.628  13.805 -10.743  1.00  3.540          H  
ATOM   1403  HD1 TRP A  90       3.149  12.298  -8.428  1.00  3.540          H  
ATOM   1404  HE1 TRP A  90       1.600  14.079  -7.487  1.00  3.540          H  
ATOM   1405  HE3 TRP A  90       4.411  16.145 -11.527  1.00  3.540          H  
ATOM   1406  HZ2 TRP A  90       0.962  16.751  -8.012  1.00  3.540          H  
ATOM   1407  HZ3 TRP A  90       3.276  18.296 -11.252  1.00  3.540          H  
ATOM   1408  HH2 TRP A  90       1.593  18.601  -9.541  1.00  3.540          H  
ATOM   1409  N   GLU A  91       5.506  13.217 -13.914  1.00  2.350          N  
ATOM   1410  CA  GLU A  91       6.535  12.913 -14.882  1.00  2.430          C  
ATOM   1411  C   GLU A  91       7.841  12.728 -14.116  1.00  2.820          C  
ATOM   1412  O   GLU A  91       8.144  13.517 -13.220  1.00  3.490          O  
ATOM   1413  CB  GLU A  91       6.632  14.043 -15.913  1.00  3.370          C  
ATOM   1414  CG  GLU A  91       7.566  13.784 -17.082  1.00  3.370          C  
ATOM   1415  CD  GLU A  91       7.631  14.940 -18.054  1.00  3.370          C  
ATOM   1416  OE1 GLU A  91       6.829  15.828 -17.932  1.00  3.370          O  
ATOM   1417  OE2 GLU A  91       8.523  14.958 -18.886  1.00  3.370          O  
ATOM   1418  H   GLU A  91       4.972  14.071 -14.005  1.00  2.820          H  
ATOM   1419  HA  GLU A  91       6.289  11.979 -15.387  1.00  2.920          H  
ATOM   1420 1HB  GLU A  91       5.640  14.245 -16.318  1.00  4.040          H  
ATOM   1421 2HB  GLU A  91       6.974  14.953 -15.418  1.00  4.040          H  
ATOM   1422 1HG  GLU A  91       8.543  13.582 -16.721  1.00  4.040          H  
ATOM   1423 2HG  GLU A  91       7.220  12.898 -17.610  1.00  4.040          H  
ATOM   1424  N   SER A  92       8.614  11.694 -14.461  1.00  3.050          N  
ATOM   1425  CA  SER A  92       9.890  11.395 -13.803  1.00  3.890          C  
ATOM   1426  C   SER A  92      10.967  12.463 -14.054  1.00  3.890          C  
ATOM   1427  O   SER A  92      12.004  12.499 -13.381  1.00  3.890          O  
ATOM   1428  CB  SER A  92      10.376  10.039 -14.268  1.00  5.110          C  
ATOM   1429  OG  SER A  92      10.756  10.071 -15.615  1.00  5.110          O  
ATOM   1430  H   SER A  92       8.307  11.076 -15.200  1.00  3.660          H  
ATOM   1431  HA  SER A  92       9.706  11.344 -12.730  1.00  4.670          H  
ATOM   1432 1HB  SER A  92      11.210   9.719 -13.661  1.00  6.130          H  
ATOM   1433 2HB  SER A  92       9.575   9.309 -14.133  1.00  6.130          H  
ATOM   1434  HG  SER A  92      10.857   9.149 -15.881  1.00  6.130          H  
ATOM   1435  N   THR A  93      10.737  13.292 -15.067  1.00  3.890          N  
ATOM   1436  CA  THR A  93      11.623  14.370 -15.470  1.00  3.890          C  
ATOM   1437  C   THR A  93      11.775  15.402 -14.361  1.00  3.890          C  
ATOM   1438  O   THR A  93      10.799  16.002 -13.900  1.00  3.890          O  
ATOM   1439  CB  THR A  93      11.058  15.089 -16.717  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      10.891  14.146 -17.799  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      11.995  16.215 -17.172  1.00  5.450          C  
ATOM   1442  H   THR A  93       9.879  13.169 -15.577  1.00  4.670          H  
ATOM   1443  HA  THR A  93      12.603  13.952 -15.701  1.00  4.670          H  
ATOM   1444  HB  THR A  93      10.087  15.515 -16.470  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      10.224  14.505 -18.438  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      11.564  16.698 -18.048  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      12.115  16.956 -16.382  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      12.966  15.798 -17.429  1.00  6.540          H  
ATOM   1449  N   GLY A  94      13.010  15.725 -14.027  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      13.242  16.705 -12.988  1.00  3.890          C  
ATOM   1451  C   GLY A  94      13.480  16.043 -11.650  1.00  3.890          C  
ATOM   1452  O   GLY A  94      13.870  14.878 -11.655  1.00  3.890          O  
ATOM   1453  H   GLY A  94      13.784  15.233 -14.452  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      14.097  17.282 -13.257  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      12.396  17.356 -12.943  1.00  4.670          H  
ATOM   1456  N   PRO A  95      13.232  16.750 -10.517  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      13.495  16.379  -9.129  1.00  3.890          C  
ATOM   1458  C   PRO A  95      13.045  14.982  -8.769  1.00  3.890          C  
ATOM   1459  O   PRO A  95      13.681  14.334  -7.947  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      12.739  17.456  -8.353  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      12.795  18.659  -9.264  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      12.650  18.108 -10.639  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      14.565  16.468  -8.946  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      11.704  17.114  -8.147  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      13.220  17.626  -7.383  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      12.002  19.387  -9.034  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      13.758  19.188  -9.130  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      11.577  18.073 -10.908  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      13.248  18.740 -11.313  1.00  7.000          H  
ATOM   1470  N   ALA A  96      11.981  14.483  -9.405  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      11.538  13.125  -9.120  1.00  3.890          C  
ATOM   1472  C   ALA A  96      12.726  12.149  -9.255  1.00  3.890          C  
ATOM   1473  O   ALA A  96      12.807  11.153  -8.523  1.00  3.890          O  
ATOM   1474  CB  ALA A  96      10.433  12.730 -10.085  1.00  5.450          C  
ATOM   1475  H   ALA A  96      11.433  15.035 -10.050  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      11.167  13.087  -8.094  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96      10.101  11.718  -9.868  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96       9.592  13.418  -9.986  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96      10.819  12.780 -11.095  1.00  6.540          H  
ATOM   1480  N   THR A  97      13.611  12.398 -10.242  1.00  3.890          N  
ATOM   1481  CA  THR A  97      14.785  11.564 -10.476  1.00  3.890          C  
ATOM   1482  C   THR A  97      16.121  12.351 -10.497  1.00  3.890          C  
ATOM   1483  O   THR A  97      17.195  11.751 -10.378  1.00  3.890          O  
ATOM   1484  CB  THR A  97      14.645  10.764 -11.786  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      14.530  11.656 -12.915  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      13.441   9.841 -11.749  1.00  5.450          C  
ATOM   1487  H   THR A  97      13.494  13.219 -10.838  1.00  4.670          H  
ATOM   1488  HA  THR A  97      14.850  10.848  -9.659  1.00  4.670          H  
ATOM   1489  HB  THR A  97      15.541  10.163 -11.915  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      13.622  12.055 -12.939  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      13.391   9.281 -12.678  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97      13.536   9.153 -10.910  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      12.535  10.433 -11.633  1.00  6.540          H  
ATOM   1494  N   ASP A  98      16.062  13.683 -10.649  1.00  3.890          N  
ATOM   1495  CA  ASP A  98      17.241  14.552 -10.762  1.00  3.890          C  
ATOM   1496  C   ASP A  98      16.986  15.981 -10.250  1.00  3.890          C  
ATOM   1497  O   ASP A  98      16.460  16.853 -10.958  1.00  3.890          O  
ATOM   1498  CB  ASP A  98      17.733  14.617 -12.209  1.00  5.450          C  
ATOM   1499  CG  ASP A  98      19.042  15.426 -12.367  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98      19.443  16.101 -11.414  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98      19.631  15.369 -13.431  1.00  5.450          O  
ATOM   1502  H   ASP A  98      15.155  14.108 -10.744  1.00  4.670          H  
ATOM   1503  HA  ASP A  98      18.037  14.117 -10.158  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98      17.902  13.602 -12.576  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98      16.958  15.068 -12.831  1.00  6.540          H  
ATOM   1506  N   ALA A  99      17.449  16.226  -9.028  1.00  3.890          N  
ATOM   1507  CA  ALA A  99      17.261  17.468  -8.273  1.00  3.890          C  
ATOM   1508  C   ALA A  99      17.844  18.712  -8.936  1.00  3.890          C  
ATOM   1509  O   ALA A  99      17.477  19.826  -8.566  1.00  3.890          O  
ATOM   1510  CB  ALA A  99      17.888  17.325  -6.900  1.00  5.450          C  
ATOM   1511  H   ALA A  99      17.919  15.459  -8.568  1.00  4.670          H  
ATOM   1512  HA  ALA A  99      16.198  17.632  -8.153  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99      17.710  18.233  -6.325  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99      17.447  16.473  -6.385  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99      18.964  17.172  -7.014  1.00  6.540          H  
ATOM   1516  N   ASP A 100      18.781  18.547  -9.865  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      19.439  19.702 -10.467  1.00  3.890          C  
ATOM   1518  C   ASP A 100      18.789  20.211 -11.753  1.00  3.890          C  
ATOM   1519  O   ASP A 100      19.333  21.099 -12.412  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      20.912  19.381 -10.716  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      21.735  19.226  -9.411  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      21.439  19.883  -8.434  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      22.660  18.450  -9.416  1.00  5.450          O  
ATOM   1524  H   ASP A 100      19.033  17.599 -10.196  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      19.402  20.515  -9.742  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      20.975  18.443 -11.282  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      21.360  20.164 -11.324  1.00  6.540          H  
ATOM   1528  N   ASN A 101      17.629  19.670 -12.115  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      16.926  20.102 -13.318  1.00  3.890          C  
ATOM   1530  C   ASN A 101      16.185  21.430 -13.078  1.00  3.890          C  
ATOM   1531  O   ASN A 101      15.224  21.450 -12.310  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      15.937  19.071 -13.745  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      15.240  19.370 -15.085  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      14.745  20.478 -15.384  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      15.202  18.351 -15.919  1.00  5.450          N  
ATOM   1536  H   ASN A 101      17.237  18.908 -11.547  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      17.669  20.197 -14.098  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      16.414  18.086 -13.778  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      15.192  19.054 -12.964  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      14.772  18.457 -16.821  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      15.614  17.475 -15.660  1.00  6.540          H  
ATOM   1542  N   PRO A 102      16.556  22.535 -13.751  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      16.039  23.884 -13.555  1.00  3.890          C  
ATOM   1544  C   PRO A 102      14.577  24.120 -13.957  1.00  3.890          C  
ATOM   1545  O   PRO A 102      14.039  25.186 -13.665  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      16.966  24.728 -14.443  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      17.438  23.790 -15.524  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      17.557  22.444 -14.855  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      16.183  24.155 -12.499  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      16.410  25.589 -14.843  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      17.793  25.133 -13.840  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      16.718  23.786 -16.358  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      18.397  24.140 -15.937  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      17.273  21.685 -15.598  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      18.577  22.301 -14.460  1.00  7.000          H  
ATOM   1556  N   ASP A 103      13.938  23.189 -14.674  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      12.581  23.468 -15.147  1.00  3.890          C  
ATOM   1558  C   ASP A 103      11.611  22.296 -14.955  1.00  3.890          C  
ATOM   1559  O   ASP A 103      11.159  21.678 -15.921  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      12.626  23.867 -16.633  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      11.297  24.442 -17.175  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      10.553  24.983 -16.388  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      11.067  24.373 -18.369  1.00  5.450          O  
ATOM   1564  H   ASP A 103      14.358  22.282 -14.881  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      12.187  24.309 -14.580  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      13.407  24.612 -16.774  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      12.899  22.995 -17.228  1.00  6.540          H  
ATOM   1568  N   SER A 104      11.320  21.979 -13.696  1.00  3.890          N  
ATOM   1569  CA  SER A 104      10.393  20.909 -13.332  1.00  3.890          C  
ATOM   1570  C   SER A 104       9.950  21.101 -11.882  1.00  3.890          C  
ATOM   1571  O   SER A 104      10.723  21.579 -11.051  1.00  3.890          O  
ATOM   1572  CB  SER A 104      10.991  19.552 -13.554  1.00  5.450          C  
ATOM   1573  OG  SER A 104      10.070  18.539 -13.170  1.00  5.450          O  
ATOM   1574  H   SER A 104      11.746  22.518 -12.951  1.00  4.670          H  
ATOM   1575  HA  SER A 104       9.509  20.986 -13.966  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      11.254  19.427 -14.604  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      11.893  19.493 -12.991  1.00  6.540          H  
ATOM   1578  HG  SER A 104      10.471  17.654 -13.394  1.00  6.540          H  
ATOM   1579  N   GLN A 105       8.686  20.812 -11.588  1.00  3.840          N  
ATOM   1580  CA  GLN A 105       8.158  21.001 -10.238  1.00  3.400          C  
ATOM   1581  C   GLN A 105       8.784  20.061  -9.179  1.00  2.830          C  
ATOM   1582  O   GLN A 105       8.832  18.854  -9.412  1.00  2.850          O  
ATOM   1583  CB  GLN A 105       6.637  20.815 -10.255  1.00  4.940          C  
ATOM   1584  CG  GLN A 105       5.990  21.102  -8.937  1.00  4.940          C  
ATOM   1585  CD  GLN A 105       4.506  21.135  -8.987  1.00  4.940          C  
ATOM   1586  OE1 GLN A 105       3.841  20.295  -9.588  1.00  4.940          O  
ATOM   1587  NE2 GLN A 105       3.965  22.164  -8.358  1.00  4.940          N  
ATOM   1588  H   GLN A 105       8.099  20.424 -12.316  1.00  4.610          H  
ATOM   1589  HA  GLN A 105       8.323  22.037  -9.990  1.00  4.080          H  
ATOM   1590 1HB  GLN A 105       6.196  21.477 -10.998  1.00  5.920          H  
ATOM   1591 2HB  GLN A 105       6.395  19.789 -10.536  1.00  5.920          H  
ATOM   1592 1HG  GLN A 105       6.281  20.330  -8.221  1.00  5.920          H  
ATOM   1593 2HG  GLN A 105       6.323  22.071  -8.600  1.00  5.920          H  
ATOM   1594 1HE2 GLN A 105       2.971  22.284  -8.343  1.00  5.920          H  
ATOM   1595 2HE2 GLN A 105       4.583  22.842  -7.878  1.00  5.920          H  
ATOM   1596  N   PRO A 106       9.241  20.583  -8.007  1.00  2.780          N  
ATOM   1597  CA  PRO A 106       9.778  19.847  -6.859  1.00  2.810          C  
ATOM   1598  C   PRO A 106       8.780  18.883  -6.241  1.00  2.590          C  
ATOM   1599  O   PRO A 106       7.590  19.197  -6.156  1.00  2.610          O  
ATOM   1600  CB  PRO A 106      10.092  20.967  -5.852  1.00  4.210          C  
ATOM   1601  CG  PRO A 106      10.305  22.196  -6.681  1.00  4.210          C  
ATOM   1602  CD  PRO A 106       9.369  22.061  -7.853  1.00  4.210          C  
ATOM   1603  HA  PRO A 106      10.689  19.319  -7.152  1.00  3.370          H  
ATOM   1604 1HB  PRO A 106       9.260  21.077  -5.142  1.00  5.060          H  
ATOM   1605 2HB  PRO A 106      10.980  20.698  -5.261  1.00  5.060          H  
ATOM   1606 1HG  PRO A 106      10.090  23.095  -6.080  1.00  5.060          H  
ATOM   1607 2HG  PRO A 106      11.360  22.268  -6.991  1.00  5.060          H  
ATOM   1608 1HD  PRO A 106       8.404  22.532  -7.639  1.00  5.060          H  
ATOM   1609 2HD  PRO A 106       9.898  22.513  -8.707  1.00  5.060          H  
ATOM   1610  N   ASP A 107       9.289  17.771  -5.689  1.00  2.480          N  
ATOM   1611  CA  ASP A 107       8.453  16.789  -4.992  1.00  2.370          C  
ATOM   1612  C   ASP A 107       7.600  17.449  -3.922  1.00  2.220          C  
ATOM   1613  O   ASP A 107       6.443  17.083  -3.725  1.00  2.240          O  
ATOM   1614  CB  ASP A 107       9.309  15.717  -4.323  1.00  3.360          C  
ATOM   1615  CG  ASP A 107       9.966  14.743  -5.293  1.00  3.360          C  
ATOM   1616  OD1 ASP A 107       9.591  14.699  -6.440  1.00  3.360          O  
ATOM   1617  OD2 ASP A 107      10.853  14.059  -4.866  1.00  3.360          O  
ATOM   1618  H   ASP A 107      10.274  17.568  -5.799  1.00  2.980          H  
ATOM   1619  HA  ASP A 107       7.795  16.315  -5.721  1.00  2.840          H  
ATOM   1620 1HB  ASP A 107      10.087  16.195  -3.729  1.00  4.030          H  
ATOM   1621 2HB  ASP A 107       8.687  15.145  -3.630  1.00  4.030          H  
ATOM   1622  N   ASN A 108       8.172  18.429  -3.226  1.00  2.260          N  
ATOM   1623  CA  ASN A 108       7.460  19.097  -2.154  1.00  2.300          C  
ATOM   1624  C   ASN A 108       6.210  19.814  -2.640  1.00  2.120          C  
ATOM   1625  O   ASN A 108       5.230  19.916  -1.896  1.00  2.180          O  
ATOM   1626  CB  ASN A 108       8.380  20.072  -1.459  1.00  3.200          C  
ATOM   1627  CG  ASN A 108       9.413  19.378  -0.627  1.00  3.200          C  
ATOM   1628  OD1 ASN A 108       9.264  18.212  -0.243  1.00  3.200          O  
ATOM   1629  ND2 ASN A 108      10.477  20.076  -0.339  1.00  3.200          N  
ATOM   1630  H   ASN A 108       9.131  18.678  -3.422  1.00  2.710          H  
ATOM   1631  HA  ASN A 108       7.135  18.343  -1.435  1.00  2.760          H  
ATOM   1632 1HB  ASN A 108       8.880  20.690  -2.206  1.00  3.840          H  
ATOM   1633 2HB  ASN A 108       7.795  20.737  -0.822  1.00  3.840          H  
ATOM   1634 1HD2 ASN A 108      11.206  19.668   0.212  1.00  3.840          H  
ATOM   1635 2HD2 ASN A 108      10.566  21.017  -0.664  1.00  3.840          H  
ATOM   1636  N   GLN A 109       6.234  20.335  -3.869  1.00  2.070          N  
ATOM   1637  CA  GLN A 109       5.079  21.054  -4.351  1.00  2.060          C  
ATOM   1638  C   GLN A 109       4.104  20.053  -4.901  1.00  1.800          C  
ATOM   1639  O   GLN A 109       2.896  20.247  -4.795  1.00  1.760          O  
ATOM   1640  CB  GLN A 109       5.443  22.079  -5.392  1.00  2.890          C  
ATOM   1641  CG  GLN A 109       6.256  23.201  -4.886  1.00  2.890          C  
ATOM   1642  CD  GLN A 109       6.553  24.180  -5.970  1.00  2.890          C  
ATOM   1643  OE1 GLN A 109       5.992  24.105  -7.085  1.00  2.890          O  
ATOM   1644  NE2 GLN A 109       7.440  25.124  -5.673  1.00  2.890          N  
ATOM   1645  H   GLN A 109       7.025  20.202  -4.495  1.00  2.480          H  
ATOM   1646  HA  GLN A 109       4.614  21.573  -3.519  1.00  2.470          H  
ATOM   1647 1HB  GLN A 109       5.999  21.595  -6.179  1.00  3.470          H  
ATOM   1648 2HB  GLN A 109       4.534  22.494  -5.800  1.00  3.470          H  
ATOM   1649 1HG  GLN A 109       5.698  23.710  -4.097  1.00  3.470          H  
ATOM   1650 2HG  GLN A 109       7.195  22.813  -4.497  1.00  3.470          H  
ATOM   1651 1HE2 GLN A 109       7.686  25.819  -6.352  1.00  3.470          H  
ATOM   1652 2HE2 GLN A 109       7.861  25.149  -4.763  1.00  3.470          H  
ATOM   1653  N   ALA A 110       4.624  18.951  -5.454  1.00  1.710          N  
ATOM   1654  CA  ALA A 110       3.760  17.903  -5.963  1.00  1.600          C  
ATOM   1655  C   ALA A 110       2.881  17.404  -4.809  1.00  1.430          C  
ATOM   1656  O   ALA A 110       1.678  17.192  -4.965  1.00  1.340          O  
ATOM   1657  CB  ALA A 110       4.589  16.778  -6.543  1.00  2.280          C  
ATOM   1658  H   ALA A 110       5.644  18.880  -5.557  1.00  2.050          H  
ATOM   1659  HA  ALA A 110       3.125  18.318  -6.743  1.00  1.920          H  
ATOM   1660 1HB  ALA A 110       3.953  16.008  -6.904  1.00  2.740          H  
ATOM   1661 2HB  ALA A 110       5.204  17.163  -7.360  1.00  2.740          H  
ATOM   1662 3HB  ALA A 110       5.227  16.366  -5.776  1.00  2.740          H  
ATOM   1663  N   ILE A 111       3.484  17.292  -3.620  1.00  1.490          N  
ATOM   1664  CA  ILE A 111       2.760  16.872  -2.430  1.00  1.500          C  
ATOM   1665  C   ILE A 111       1.714  17.909  -2.048  1.00  1.490          C  
ATOM   1666  O   ILE A 111       0.569  17.542  -1.755  1.00  1.460          O  
ATOM   1667  CB  ILE A 111       3.721  16.608  -1.257  1.00  2.100          C  
ATOM   1668  CG1 ILE A 111       4.580  15.354  -1.593  1.00  2.100          C  
ATOM   1669  CG2 ILE A 111       2.907  16.407   0.052  1.00  2.100          C  
ATOM   1670  CD1 ILE A 111       5.785  15.148  -0.689  1.00  2.100          C  
ATOM   1671  H   ILE A 111       4.494  17.453  -3.575  1.00  1.790          H  
ATOM   1672  HA  ILE A 111       2.247  15.949  -2.643  1.00  1.800          H  
ATOM   1673  HB  ILE A 111       4.400  17.453  -1.144  1.00  2.520          H  
ATOM   1674 1HG1 ILE A 111       3.947  14.472  -1.528  1.00  2.520          H  
ATOM   1675 2HG1 ILE A 111       4.936  15.442  -2.615  1.00  2.520          H  
ATOM   1676 1HG2 ILE A 111       3.579  16.221   0.881  1.00  2.520          H  
ATOM   1677 2HG2 ILE A 111       2.324  17.298   0.279  1.00  2.520          H  
ATOM   1678 3HG2 ILE A 111       2.231  15.558  -0.063  1.00  2.520          H  
ATOM   1679 1HD1 ILE A 111       6.325  14.257  -1.007  1.00  2.520          H  
ATOM   1680 2HD1 ILE A 111       6.444  16.014  -0.768  1.00  2.520          H  
ATOM   1681 3HD1 ILE A 111       5.472  15.025   0.340  1.00  2.520          H  
ATOM   1682  N   GLN A 112       2.088  19.192  -2.038  1.00  1.620          N  
ATOM   1683  CA  GLN A 112       1.154  20.254  -1.691  1.00  1.790          C  
ATOM   1684  C   GLN A 112      -0.070  20.308  -2.599  1.00  1.680          C  
ATOM   1685  O   GLN A 112      -1.202  20.380  -2.100  1.00  1.740          O  
ATOM   1686  CB  GLN A 112       1.871  21.595  -1.792  1.00  2.440          C  
ATOM   1687  CG  GLN A 112       2.887  21.880  -0.707  1.00  2.440          C  
ATOM   1688  CD  GLN A 112       3.694  23.122  -1.029  1.00  2.440          C  
ATOM   1689  OE1 GLN A 112       3.608  23.624  -2.155  1.00  2.440          O  
ATOM   1690  NE2 GLN A 112       4.463  23.619  -0.070  1.00  2.440          N  
ATOM   1691  H   GLN A 112       3.065  19.431  -2.239  1.00  1.940          H  
ATOM   1692  HA  GLN A 112       0.816  20.094  -0.669  1.00  2.150          H  
ATOM   1693 1HB  GLN A 112       2.404  21.615  -2.729  1.00  2.930          H  
ATOM   1694 2HB  GLN A 112       1.159  22.382  -1.846  1.00  2.930          H  
ATOM   1695 1HG  GLN A 112       2.349  22.062   0.221  1.00  2.930          H  
ATOM   1696 2HG  GLN A 112       3.549  21.038  -0.587  1.00  2.930          H  
ATOM   1697 1HE2 GLN A 112       5.010  24.439  -0.242  1.00  2.930          H  
ATOM   1698 2HE2 GLN A 112       4.497  23.179   0.830  1.00  2.930          H  
ATOM   1699  N   VAL A 113       0.130  20.163  -3.913  1.00  1.600          N  
ATOM   1700  CA  VAL A 113      -1.020  20.232  -4.807  1.00  1.610          C  
ATOM   1701  C   VAL A 113      -1.903  19.002  -4.640  1.00  1.340          C  
ATOM   1702  O   VAL A 113      -3.127  19.104  -4.721  1.00  1.350          O  
ATOM   1703  CB  VAL A 113      -0.599  20.409  -6.293  1.00  2.250          C  
ATOM   1704  CG1 VAL A 113       0.169  21.697  -6.462  1.00  2.250          C  
ATOM   1705  CG2 VAL A 113       0.272  19.267  -6.750  1.00  2.250          C  
ATOM   1706  H   VAL A 113       1.089  20.084  -4.261  1.00  1.920          H  
ATOM   1707  HA  VAL A 113      -1.606  21.113  -4.532  1.00  1.930          H  
ATOM   1708  HB  VAL A 113      -1.493  20.469  -6.907  1.00  2.700          H  
ATOM   1709 1HG1 VAL A 113       0.449  21.835  -7.502  1.00  2.700          H  
ATOM   1710 2HG1 VAL A 113      -0.467  22.527  -6.149  1.00  2.700          H  
ATOM   1711 3HG1 VAL A 113       1.068  21.672  -5.855  1.00  2.700          H  
ATOM   1712 1HG2 VAL A 113       0.565  19.420  -7.760  1.00  2.700          H  
ATOM   1713 2HG2 VAL A 113       1.133  19.253  -6.146  1.00  2.700          H  
ATOM   1714 3HG2 VAL A 113      -0.232  18.322  -6.682  1.00  2.700          H  
ATOM   1715  N   MET A 114      -1.306  17.831  -4.413  1.00  1.180          N  
ATOM   1716  CA  MET A 114      -2.113  16.648  -4.216  1.00  1.080          C  
ATOM   1717  C   MET A 114      -2.941  16.743  -2.930  1.00  1.100          C  
ATOM   1718  O   MET A 114      -4.118  16.367  -2.916  1.00  1.070          O  
ATOM   1719  CB  MET A 114      -1.218  15.423  -4.251  1.00  1.550          C  
ATOM   1720  CG  MET A 114      -0.695  15.072  -5.620  1.00  1.550          C  
ATOM   1721  SD  MET A 114       0.172  13.492  -5.644  1.00  1.550          S  
ATOM   1722  CE  MET A 114       1.751  13.903  -4.886  1.00  1.550          C  
ATOM   1723  H   MET A 114      -0.281  17.754  -4.408  1.00  1.420          H  
ATOM   1724  HA  MET A 114      -2.810  16.579  -5.048  1.00  1.300          H  
ATOM   1725 1HB  MET A 114      -0.370  15.591  -3.588  1.00  1.860          H  
ATOM   1726 2HB  MET A 114      -1.730  14.583  -3.913  1.00  1.860          H  
ATOM   1727 1HG  MET A 114      -1.536  15.013  -6.308  1.00  1.860          H  
ATOM   1728 2HG  MET A 114      -0.031  15.842  -5.978  1.00  1.860          H  
ATOM   1729 1HE  MET A 114       2.384  13.018  -4.858  1.00  1.860          H  
ATOM   1730 2HE  MET A 114       2.247  14.682  -5.459  1.00  1.860          H  
ATOM   1731 3HE  MET A 114       1.584  14.248  -3.882  1.00  1.860          H  
ATOM   1732  N   SER A 115      -2.352  17.288  -1.862  1.00  1.240          N  
ATOM   1733  CA  SER A 115      -3.063  17.451  -0.603  1.00  1.420          C  
ATOM   1734  C   SER A 115      -4.275  18.360  -0.799  1.00  1.460          C  
ATOM   1735  O   SER A 115      -5.376  18.073  -0.305  1.00  1.520          O  
ATOM   1736  CB  SER A 115      -2.135  18.020   0.448  1.00  1.920          C  
ATOM   1737  OG  SER A 115      -2.794  18.173   1.674  1.00  1.920          O  
ATOM   1738  H   SER A 115      -1.360  17.545  -1.905  1.00  1.490          H  
ATOM   1739  HA  SER A 115      -3.412  16.473  -0.272  1.00  1.700          H  
ATOM   1740 1HB  SER A 115      -1.276  17.359   0.567  1.00  2.300          H  
ATOM   1741 2HB  SER A 115      -1.755  18.984   0.111  1.00  2.300          H  
ATOM   1742  HG  SER A 115      -2.122  18.468   2.293  1.00  2.300          H  
ATOM   1743  N   GLN A 116      -4.073  19.464  -1.534  1.00  1.470          N  
ATOM   1744  CA  GLN A 116      -5.136  20.413  -1.831  1.00  1.570          C  
ATOM   1745  C   GLN A 116      -6.295  19.737  -2.571  1.00  1.400          C  
ATOM   1746  O   GLN A 116      -7.459  19.917  -2.199  1.00  1.460          O  
ATOM   1747  CB  GLN A 116      -4.585  21.536  -2.701  1.00  2.160          C  
ATOM   1748  CG  GLN A 116      -5.546  22.663  -3.023  1.00  2.160          C  
ATOM   1749  CD  GLN A 116      -4.894  23.644  -3.962  1.00  2.160          C  
ATOM   1750  OE1 GLN A 116      -4.489  23.260  -5.059  1.00  2.160          O  
ATOM   1751  NE2 GLN A 116      -4.757  24.883  -3.545  1.00  2.160          N  
ATOM   1752  H   GLN A 116      -3.124  19.667  -1.873  1.00  1.760          H  
ATOM   1753  HA  GLN A 116      -5.510  20.822  -0.892  1.00  1.880          H  
ATOM   1754 1HB  GLN A 116      -3.701  21.955  -2.228  1.00  2.590          H  
ATOM   1755 2HB  GLN A 116      -4.257  21.120  -3.651  1.00  2.590          H  
ATOM   1756 1HG  GLN A 116      -6.442  22.268  -3.502  1.00  2.590          H  
ATOM   1757 2HG  GLN A 116      -5.802  23.191  -2.100  1.00  2.590          H  
ATOM   1758 1HE2 GLN A 116      -4.290  25.562  -4.112  1.00  2.590          H  
ATOM   1759 2HE2 GLN A 116      -5.057  25.171  -2.615  1.00  2.590          H  
ATOM   1760  N   VAL A 117      -5.970  18.923  -3.589  1.00  1.240          N  
ATOM   1761  CA  VAL A 117      -6.989  18.224  -4.369  1.00  1.140          C  
ATOM   1762  C   VAL A 117      -7.789  17.260  -3.520  1.00  1.060          C  
ATOM   1763  O   VAL A 117      -9.015  17.193  -3.665  1.00  1.070          O  
ATOM   1764  CB  VAL A 117      -6.358  17.473  -5.563  1.00  1.640          C  
ATOM   1765  CG1 VAL A 117      -7.393  16.527  -6.272  1.00  1.640          C  
ATOM   1766  CG2 VAL A 117      -5.867  18.497  -6.553  1.00  1.640          C  
ATOM   1767  H   VAL A 117      -4.983  18.845  -3.859  1.00  1.490          H  
ATOM   1768  HA  VAL A 117      -7.667  18.972  -4.774  1.00  1.370          H  
ATOM   1769  HB  VAL A 117      -5.523  16.871  -5.208  1.00  1.960          H  
ATOM   1770 1HG1 VAL A 117      -6.908  16.028  -7.114  1.00  1.960          H  
ATOM   1771 2HG1 VAL A 117      -7.761  15.769  -5.581  1.00  1.960          H  
ATOM   1772 3HG1 VAL A 117      -8.234  17.116  -6.640  1.00  1.960          H  
ATOM   1773 1HG2 VAL A 117      -5.419  18.001  -7.365  1.00  1.960          H  
ATOM   1774 2HG2 VAL A 117      -6.706  19.100  -6.913  1.00  1.960          H  
ATOM   1775 3HG2 VAL A 117      -5.143  19.153  -6.088  1.00  1.960          H  
ATOM   1776  N   LEU A 118      -7.127  16.488  -2.663  1.00  1.100          N  
ATOM   1777  CA  LEU A 118      -7.885  15.578  -1.830  1.00  1.210          C  
ATOM   1778  C   LEU A 118      -8.784  16.355  -0.890  1.00  1.320          C  
ATOM   1779  O   LEU A 118      -9.954  16.012  -0.724  1.00  1.360          O  
ATOM   1780  CB  LEU A 118      -6.982  14.641  -1.048  1.00  1.650          C  
ATOM   1781  CG  LEU A 118      -7.686  13.623  -0.106  1.00  1.650          C  
ATOM   1782  CD1 LEU A 118      -8.662  12.682  -0.908  1.00  1.650          C  
ATOM   1783  CD2 LEU A 118      -6.613  12.802   0.616  1.00  1.650          C  
ATOM   1784  H   LEU A 118      -6.101  16.534  -2.610  1.00  1.320          H  
ATOM   1785  HA  LEU A 118      -8.503  14.979  -2.489  1.00  1.450          H  
ATOM   1786 1HB  LEU A 118      -6.442  14.093  -1.751  1.00  1.980          H  
ATOM   1787 2HB  LEU A 118      -6.280  15.242  -0.462  1.00  1.980          H  
ATOM   1788  HG  LEU A 118      -8.262  14.164   0.615  1.00  1.980          H  
ATOM   1789 1HD1 LEU A 118      -9.145  11.995  -0.222  1.00  1.980          H  
ATOM   1790 2HD1 LEU A 118      -9.431  13.264  -1.401  1.00  1.980          H  
ATOM   1791 3HD1 LEU A 118      -8.118  12.110  -1.650  1.00  1.980          H  
ATOM   1792 1HD2 LEU A 118      -7.081  12.106   1.298  1.00  1.980          H  
ATOM   1793 2HD2 LEU A 118      -6.022  12.247  -0.116  1.00  1.980          H  
ATOM   1794 3HD2 LEU A 118      -5.961  13.471   1.179  1.00  1.980          H  
ATOM   1795  N   ALA A 119      -8.288  17.430  -0.271  1.00  1.430          N  
ATOM   1796  CA  ALA A 119      -9.169  18.156   0.628  1.00  1.630          C  
ATOM   1797  C   ALA A 119     -10.405  18.627  -0.124  1.00  1.550          C  
ATOM   1798  O   ALA A 119     -11.518  18.516   0.395  1.00  1.670          O  
ATOM   1799  CB  ALA A 119      -8.454  19.344   1.231  1.00  2.200          C  
ATOM   1800  H   ALA A 119      -7.310  17.719  -0.395  1.00  1.720          H  
ATOM   1801  HA  ALA A 119      -9.483  17.482   1.422  1.00  1.960          H  
ATOM   1802 1HB  ALA A 119      -9.119  19.874   1.910  1.00  2.640          H  
ATOM   1803 2HB  ALA A 119      -7.576  19.001   1.775  1.00  2.640          H  
ATOM   1804 3HB  ALA A 119      -8.138  20.020   0.434  1.00  2.640          H  
ATOM   1805  N   ALA A 120     -10.227  19.103  -1.369  1.00  1.400          N  
ATOM   1806  CA  ALA A 120     -11.354  19.550  -2.173  1.00  1.420          C  
ATOM   1807  C   ALA A 120     -12.338  18.411  -2.435  1.00  1.350          C  
ATOM   1808  O   ALA A 120     -13.551  18.612  -2.314  1.00  1.480          O  
ATOM   1809  CB  ALA A 120     -10.856  20.118  -3.489  1.00  1.980          C  
ATOM   1810  H   ALA A 120      -9.274  19.205  -1.737  1.00  1.680          H  
ATOM   1811  HA  ALA A 120     -11.872  20.329  -1.619  1.00  1.700          H  
ATOM   1812 1HB  ALA A 120     -11.699  20.477  -4.074  1.00  2.380          H  
ATOM   1813 2HB  ALA A 120     -10.169  20.941  -3.291  1.00  2.380          H  
ATOM   1814 3HB  ALA A 120     -10.335  19.342  -4.045  1.00  2.380          H  
ATOM   1815  N   LEU A 121     -11.828  17.211  -2.740  1.00  1.250          N  
ATOM   1816  CA  LEU A 121     -12.672  16.038  -2.964  1.00  1.330          C  
ATOM   1817  C   LEU A 121     -13.448  15.629  -1.726  1.00  1.510          C  
ATOM   1818  O   LEU A 121     -14.641  15.331  -1.801  1.00  1.710          O  
ATOM   1819  CB  LEU A 121     -11.829  14.867  -3.482  1.00  1.830          C  
ATOM   1820  CG  LEU A 121     -12.536  13.481  -3.655  1.00  1.830          C  
ATOM   1821  CD1 LEU A 121     -13.738  13.541  -4.581  1.00  1.830          C  
ATOM   1822  CD2 LEU A 121     -11.497  12.508  -4.218  1.00  1.830          C  
ATOM   1823  H   LEU A 121     -10.812  17.132  -2.882  1.00  1.500          H  
ATOM   1824  HA  LEU A 121     -13.392  16.301  -3.737  1.00  1.600          H  
ATOM   1825 1HB  LEU A 121     -11.404  15.153  -4.445  1.00  2.200          H  
ATOM   1826 2HB  LEU A 121     -11.004  14.724  -2.790  1.00  2.200          H  
ATOM   1827  HG  LEU A 121     -12.889  13.137  -2.694  1.00  2.200          H  
ATOM   1828 1HD1 LEU A 121     -14.171  12.550  -4.663  1.00  2.200          H  
ATOM   1829 2HD1 LEU A 121     -14.492  14.222  -4.188  1.00  2.200          H  
ATOM   1830 3HD1 LEU A 121     -13.435  13.868  -5.523  1.00  2.200          H  
ATOM   1831 1HD2 LEU A 121     -11.947  11.545  -4.329  1.00  2.200          H  
ATOM   1832 2HD2 LEU A 121     -11.147  12.852  -5.190  1.00  2.200          H  
ATOM   1833 3HD2 LEU A 121     -10.647  12.436  -3.541  1.00  2.200          H  
ATOM   1834  N   ILE A 122     -12.782  15.628  -0.580  1.00  1.550          N  
ATOM   1835  CA  ILE A 122     -13.445  15.242   0.647  1.00  1.800          C  
ATOM   1836  C   ILE A 122     -14.554  16.251   0.927  1.00  1.960          C  
ATOM   1837  O   ILE A 122     -15.700  15.863   1.181  1.00  2.140          O  
ATOM   1838  CB  ILE A 122     -12.459  15.244   1.829  1.00  2.420          C  
ATOM   1839  CG1 ILE A 122     -11.394  14.134   1.660  1.00  2.420          C  
ATOM   1840  CG2 ILE A 122     -13.276  14.972   3.143  1.00  2.420          C  
ATOM   1841  CD1 ILE A 122     -10.184  14.316   2.581  1.00  2.420          C  
ATOM   1842  H   ILE A 122     -11.787  15.866  -0.589  1.00  1.860          H  
ATOM   1843  HA  ILE A 122     -13.879  14.255   0.527  1.00  2.160          H  
ATOM   1844  HB  ILE A 122     -11.943  16.201   1.884  1.00  2.900          H  
ATOM   1845 1HG1 ILE A 122     -11.852  13.177   1.904  1.00  2.900          H  
ATOM   1846 2HG1 ILE A 122     -11.052  14.100   0.629  1.00  2.900          H  
ATOM   1847 1HG2 ILE A 122     -12.617  14.949   3.997  1.00  2.900          H  
ATOM   1848 2HG2 ILE A 122     -14.022  15.745   3.305  1.00  2.900          H  
ATOM   1849 3HG2 ILE A 122     -13.775  14.005   3.065  1.00  2.900          H  
ATOM   1850 1HD1 ILE A 122      -9.493  13.488   2.436  1.00  2.900          H  
ATOM   1851 2HD1 ILE A 122      -9.689  15.254   2.345  1.00  2.900          H  
ATOM   1852 3HD1 ILE A 122     -10.484  14.335   3.605  1.00  2.900          H  
ATOM   1853  N   ASN A 123     -14.228  17.547   0.834  1.00  1.960          N  
ATOM   1854  CA  ASN A 123     -15.180  18.617   1.101  1.00  2.210          C  
ATOM   1855  C   ASN A 123     -16.393  18.510   0.191  1.00  2.170          C  
ATOM   1856  O   ASN A 123     -17.528  18.680   0.625  1.00  2.470          O  
ATOM   1857  CB  ASN A 123     -14.530  19.967   0.829  1.00  2.990          C  
ATOM   1858  CG  ASN A 123     -13.485  20.390   1.815  1.00  2.990          C  
ATOM   1859  OD1 ASN A 123     -13.394  19.909   2.942  1.00  2.990          O  
ATOM   1860  ND2 ASN A 123     -12.670  21.320   1.388  1.00  2.990          N  
ATOM   1861  H   ASN A 123     -13.258  17.790   0.615  1.00  2.350          H  
ATOM   1862  HA  ASN A 123     -15.518  18.546   2.133  1.00  2.650          H  
ATOM   1863 1HB  ASN A 123     -14.058  19.927  -0.148  1.00  3.590          H  
ATOM   1864 2HB  ASN A 123     -15.295  20.725   0.769  1.00  3.590          H  
ATOM   1865 1HD2 ASN A 123     -11.944  21.664   1.979  1.00  3.590          H  
ATOM   1866 2HD2 ASN A 123     -12.774  21.691   0.467  1.00  3.590          H  
ATOM   1867  N   ASN A 124     -16.155  18.131  -1.062  1.00  2.000          N  
ATOM   1868  CA  ASN A 124     -17.191  18.030  -2.074  1.00  2.180          C  
ATOM   1869  C   ASN A 124     -17.709  16.624  -2.345  1.00  2.460          C  
ATOM   1870  O   ASN A 124     -18.340  16.406  -3.370  1.00  2.630          O  
ATOM   1871  CB  ASN A 124     -16.709  18.659  -3.358  1.00  2.980          C  
ATOM   1872  CG  ASN A 124     -16.602  20.146  -3.243  1.00  2.980          C  
ATOM   1873  OD1 ASN A 124     -17.604  20.862  -3.363  1.00  2.980          O  
ATOM   1874  ND2 ASN A 124     -15.414  20.628  -2.994  1.00  2.980          N  
ATOM   1875  H   ASN A 124     -15.179  18.019  -1.357  1.00  2.400          H  
ATOM   1876  HA  ASN A 124     -18.042  18.611  -1.728  1.00  2.620          H  
ATOM   1877 1HB  ASN A 124     -15.734  18.246  -3.620  1.00  3.580          H  
ATOM   1878 2HB  ASN A 124     -17.396  18.420  -4.168  1.00  3.580          H  
ATOM   1879 1HD2 ASN A 124     -15.282  21.614  -2.901  1.00  3.580          H  
ATOM   1880 2HD2 ASN A 124     -14.626  19.990  -2.886  1.00  3.580          H  
ATOM   1881  N   ARG A 125     -17.513  15.681  -1.417  1.00  3.010          N  
ATOM   1882  CA  ARG A 125     -18.010  14.301  -1.562  1.00  3.570          C  
ATOM   1883  C   ARG A 125     -19.541  14.252  -1.710  1.00  3.680          C  
ATOM   1884  O   ARG A 125     -20.118  13.270  -2.183  1.00  3.890          O  
ATOM   1885  CB  ARG A 125     -17.569  13.465  -0.373  1.00  4.770          C  
ATOM   1886  CG  ARG A 125     -18.219  13.854   0.944  1.00  4.770          C  
ATOM   1887  CD  ARG A 125     -17.556  13.208   2.100  1.00  4.770          C  
ATOM   1888  NE  ARG A 125     -18.205  13.568   3.359  1.00  4.770          N  
ATOM   1889  CZ  ARG A 125     -18.020  14.738   4.028  1.00  4.770          C  
ATOM   1890  NH1 ARG A 125     -17.230  15.681   3.559  1.00  4.770          N  
ATOM   1891  NH2 ARG A 125     -18.650  14.964   5.167  1.00  4.770          N  
ATOM   1892  H   ARG A 125     -16.948  15.903  -0.589  1.00  3.610          H  
ATOM   1893  HA  ARG A 125     -17.561  13.874  -2.462  1.00  4.280          H  
ATOM   1894 1HB  ARG A 125     -17.787  12.416  -0.561  1.00  5.730          H  
ATOM   1895 2HB  ARG A 125     -16.484  13.559  -0.257  1.00  5.730          H  
ATOM   1896 1HG  ARG A 125     -18.168  14.933   1.062  1.00  5.730          H  
ATOM   1897 2HG  ARG A 125     -19.262  13.542   0.943  1.00  5.730          H  
ATOM   1898 1HD  ARG A 125     -17.621  12.126   1.979  1.00  5.730          H  
ATOM   1899 2HD  ARG A 125     -16.506  13.503   2.145  1.00  5.730          H  
ATOM   1900  HE  ARG A 125     -18.832  12.892   3.771  1.00  5.730          H  
ATOM   1901 1HH1 ARG A 125     -16.731  15.565   2.655  1.00  5.730          H  
ATOM   1902 2HH1 ARG A 125     -17.156  16.548   4.105  1.00  5.730          H  
ATOM   1903 1HH2 ARG A 125     -19.274  14.273   5.562  1.00  5.730          H  
ATOM   1904 2HH2 ARG A 125     -18.504  15.881   5.626  1.00  5.730          H  
ATOM   1905  N   GLN A 126     -20.208  15.324  -1.303  1.00  3.890          N  
ATOM   1906  CA  GLN A 126     -21.655  15.486  -1.389  1.00  3.890          C  
ATOM   1907  C   GLN A 126     -22.020  15.908  -2.811  1.00  3.890          C  
ATOM   1908  O   GLN A 126     -22.457  17.034  -3.055  1.00  3.890          O  
ATOM   1909  CB  GLN A 126     -22.082  16.566  -0.396  1.00  5.450          C  
ATOM   1910  CG  GLN A 126     -21.877  16.190   1.047  1.00  5.450          C  
ATOM   1911  CD  GLN A 126     -21.959  17.380   1.963  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126     -20.899  17.681   2.505  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126     -23.114  18.055   2.119  1.00  5.450          N  
ATOM   1914  H   GLN A 126     -19.652  16.079  -0.928  1.00  4.670          H  
ATOM   1915  HA  GLN A 126     -22.142  14.538  -1.162  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126     -21.516  17.476  -0.590  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126     -23.136  16.797  -0.543  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126     -22.648  15.476   1.337  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126     -20.893  15.742   1.163  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126     -23.184  18.910   2.715  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126     -23.938  17.758   1.635  1.00  6.540          H  
ATOM   1922  N   LEU A 127     -21.839  14.967  -3.724  1.00  3.890          N  
ATOM   1923  CA  LEU A 127     -22.030  15.135  -5.155  1.00  3.890          C  
ATOM   1924  C   LEU A 127     -23.477  14.891  -5.563  1.00  3.890          C  
ATOM   1925  O   LEU A 127     -24.165  14.046  -4.984  1.00  3.890          O  
ATOM   1926  CB  LEU A 127     -21.079  14.159  -5.861  1.00  5.450          C  
ATOM   1927  CG  LEU A 127     -19.536  14.386  -5.581  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127     -18.722  13.234  -6.127  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127     -19.067  15.678  -6.243  1.00  5.450          C  
ATOM   1930  H   LEU A 127     -21.478  14.078  -3.368  1.00  4.670          H  
ATOM   1931  HA  LEU A 127     -21.781  16.158  -5.421  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127     -21.319  13.170  -5.503  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127     -21.256  14.183  -6.940  1.00  6.540          H  
ATOM   1934  HG  LEU A 127     -19.369  14.440  -4.522  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127     -17.667  13.402  -5.920  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127     -19.029  12.310  -5.653  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127     -18.872  13.165  -7.188  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127     -18.004  15.813  -6.035  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127     -19.225  15.610  -7.320  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127     -19.612  16.526  -5.842  1.00  6.540          H  
ATOM   1941  N   ALA A 128     -23.929  15.640  -6.565  1.00  3.890          N  
ATOM   1942  CA  ALA A 128     -25.274  15.518  -7.109  1.00  3.890          C  
ATOM   1943  C   ALA A 128     -25.284  16.091  -8.531  1.00  3.890          C  
ATOM   1944  O   ALA A 128     -24.448  16.938  -8.841  1.00  3.890          O  
ATOM   1945  CB  ALA A 128     -26.255  16.267  -6.210  1.00  5.450          C  
ATOM   1946  H   ALA A 128     -23.306  16.321  -6.977  1.00  4.670          H  
ATOM   1947  HA  ALA A 128     -25.529  14.461  -7.145  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128     -27.272  16.197  -6.589  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128     -26.219  15.843  -5.206  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128     -25.970  17.315  -6.170  1.00  6.540          H  
ATOM   1951  N   ASP A 129     -26.202  15.650  -9.417  1.00  3.890          N  
ATOM   1952  CA  ASP A 129     -27.248  14.644  -9.172  1.00  3.890          C  
ATOM   1953  C   ASP A 129     -26.735  13.236  -9.419  1.00  3.890          C  
ATOM   1954  O   ASP A 129     -27.447  12.253  -9.223  1.00  3.890          O  
ATOM   1955  CB  ASP A 129     -28.444  14.924 -10.071  1.00  5.450          C  
ATOM   1956  CG  ASP A 129     -29.158  16.215  -9.701  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129     -29.261  16.524  -8.534  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129     -29.573  16.898 -10.601  1.00  5.450          O  
ATOM   1959  H   ASP A 129     -26.182  16.067 -10.338  1.00  4.670          H  
ATOM   1960  HA  ASP A 129     -27.588  14.700  -8.146  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129     -28.114  14.988 -11.108  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129     -29.154  14.098 -10.004  1.00  6.540          H  
ATOM   1963  N   ILE A 130     -25.487  13.150  -9.831  1.00  3.890          N  
ATOM   1964  CA  ILE A 130     -24.828  11.892 -10.066  1.00  3.890          C  
ATOM   1965  C   ILE A 130     -23.870  11.727  -8.897  1.00  3.890          C  
ATOM   1966  O   ILE A 130     -23.059  12.615  -8.682  1.00  3.890          O  
ATOM   1967  CB  ILE A 130     -24.068  11.904 -11.404  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130     -25.084  12.141 -12.553  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130     -23.285  10.587 -11.578  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130     -24.468  12.430 -13.904  1.00  5.450          C  
ATOM   1971  H   ILE A 130     -24.969  14.008  -9.978  1.00  4.670          H  
ATOM   1972  HA  ILE A 130     -25.568  11.105 -10.114  1.00  4.670          H  
ATOM   1973  HB  ILE A 130     -23.365  12.739 -11.412  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130     -25.717  11.260 -12.641  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130     -25.712  12.988 -12.291  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130     -22.738  10.598 -12.512  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130     -22.578  10.478 -10.768  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130     -23.978   9.747 -11.574  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130     -25.264  12.588 -14.632  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130     -23.852  13.328 -13.842  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130     -23.855  11.597 -14.229  1.00  6.540          H  
ATOM   1982  N   PRO A 131     -23.968  10.661  -8.082  1.00  3.890          N  
ATOM   1983  CA  PRO A 131     -23.117  10.418  -6.924  1.00  3.690          C  
ATOM   1984  C   PRO A 131     -21.614  10.538  -7.168  1.00  3.480          C  
ATOM   1985  O   PRO A 131     -20.889  10.932  -6.274  1.00  3.890          O  
ATOM   1986  CB  PRO A 131     -23.485   8.978  -6.558  1.00  5.540          C  
ATOM   1987  CG  PRO A 131     -24.924   8.838  -6.995  1.00  5.540          C  
ATOM   1988  CD  PRO A 131     -25.023   9.635  -8.280  1.00  5.540          C  
ATOM   1989  HA  PRO A 131     -23.419  11.113  -6.119  1.00  4.430          H  
ATOM   1990 1HB  PRO A 131     -22.804   8.277  -7.066  1.00  6.640          H  
ATOM   1991 2HB  PRO A 131     -23.347   8.827  -5.477  1.00  6.640          H  
ATOM   1992 1HG  PRO A 131     -25.182   7.774  -7.130  1.00  6.640          H  
ATOM   1993 2HG  PRO A 131     -25.594   9.228  -6.211  1.00  6.640          H  
ATOM   1994 1HD  PRO A 131     -24.817   9.008  -9.161  1.00  6.640          H  
ATOM   1995 2HD  PRO A 131     -26.030  10.093  -8.303  1.00  6.640          H  
ATOM   1996  N   GLY A 132     -21.124  10.160  -8.346  1.00  3.280          N  
ATOM   1997  CA  GLY A 132     -19.691  10.240  -8.595  1.00  3.400          C  
ATOM   1998  C   GLY A 132     -19.266  11.516  -9.339  1.00  2.880          C  
ATOM   1999  O   GLY A 132     -20.078  12.399  -9.599  1.00  3.160          O  
ATOM   2000  H   GLY A 132     -21.716   9.800  -9.077  1.00  3.940          H  
ATOM   2001 1HA  GLY A 132     -19.162  10.177  -7.644  1.00  4.080          H  
ATOM   2002 2HA  GLY A 132     -19.421   9.365  -9.176  1.00  4.080          H  
ATOM   2003  N   ALA A 133     -17.977  11.617  -9.717  1.00  2.800          N  
ATOM   2004  CA  ALA A 133     -16.920  10.652  -9.394  1.00  2.240          C  
ATOM   2005  C   ALA A 133     -16.366  10.892  -7.992  1.00  1.750          C  
ATOM   2006  O   ALA A 133     -16.183  12.036  -7.562  1.00  2.280          O  
ATOM   2007  CB  ALA A 133     -15.789  10.739 -10.407  1.00  3.360          C  
ATOM   2008  H   ALA A 133     -17.717  12.437 -10.247  1.00  3.360          H  
ATOM   2009  HA  ALA A 133     -17.321   9.645  -9.436  1.00  2.690          H  
ATOM   2010 1HB  ALA A 133     -15.016  10.006 -10.169  1.00  4.030          H  
ATOM   2011 2HB  ALA A 133     -16.176  10.541 -11.401  1.00  4.030          H  
ATOM   2012 3HB  ALA A 133     -15.348  11.731 -10.385  1.00  4.030          H  
ATOM   2013  N   TYR A 134     -15.963   9.801  -7.335  1.00  1.430          N  
ATOM   2014  CA  TYR A 134     -15.309   9.886  -6.030  1.00  1.360          C  
ATOM   2015  C   TYR A 134     -13.815   9.771  -6.204  1.00  1.210          C  
ATOM   2016  O   TYR A 134     -13.062   9.618  -5.239  1.00  1.140          O  
ATOM   2017  CB  TYR A 134     -15.829   8.833  -5.064  1.00  1.930          C  
ATOM   2018  CG  TYR A 134     -17.224   9.099  -4.605  1.00  1.930          C  
ATOM   2019  CD1 TYR A 134     -18.298   8.398  -5.134  1.00  1.930          C  
ATOM   2020  CD2 TYR A 134     -17.427  10.070  -3.633  1.00  1.930          C  
ATOM   2021  CE1 TYR A 134     -19.570   8.672  -4.684  1.00  1.930          C  
ATOM   2022  CE2 TYR A 134     -18.692  10.341  -3.192  1.00  1.930          C  
ATOM   2023  CZ  TYR A 134     -19.761   9.650  -3.706  1.00  1.930          C  
ATOM   2024  OH  TYR A 134     -21.030   9.926  -3.257  1.00  1.930          O  
ATOM   2025  H   TYR A 134     -16.121   8.888  -7.740  1.00  1.720          H  
ATOM   2026  HA  TYR A 134     -15.517  10.866  -5.603  1.00  1.630          H  
ATOM   2027 1HB  TYR A 134     -15.802   7.853  -5.538  1.00  2.320          H  
ATOM   2028 2HB  TYR A 134     -15.181   8.790  -4.183  1.00  2.320          H  
ATOM   2029  HD1 TYR A 134     -18.141   7.638  -5.896  1.00  2.320          H  
ATOM   2030  HD2 TYR A 134     -16.576  10.618  -3.222  1.00  2.320          H  
ATOM   2031  HE1 TYR A 134     -20.423   8.131  -5.091  1.00  2.320          H  
ATOM   2032  HE2 TYR A 134     -18.852  11.103  -2.432  1.00  2.320          H  
ATOM   2033  HH  TYR A 134     -20.991  10.676  -2.648  1.00  2.320          H  
ATOM   2034  N   THR A 135     -13.418   9.843  -7.457  1.00  1.380          N  
ATOM   2035  CA  THR A 135     -12.055   9.824  -7.887  1.00  1.380          C  
ATOM   2036  C   THR A 135     -11.829  11.113  -8.658  1.00  1.430          C  
ATOM   2037  O   THR A 135     -12.579  11.437  -9.583  1.00  1.780          O  
ATOM   2038  CB  THR A 135     -11.821   8.609  -8.814  1.00  1.930          C  
ATOM   2039  OG1 THR A 135     -12.745   8.668  -9.898  1.00  1.930          O  
ATOM   2040  CG2 THR A 135     -12.051   7.331  -8.136  1.00  1.930          C  
ATOM   2041  H   THR A 135     -14.116   9.936  -8.175  1.00  1.660          H  
ATOM   2042  HA  THR A 135     -11.389   9.819  -7.030  1.00  1.660          H  
ATOM   2043  HB  THR A 135     -10.809   8.623  -9.178  1.00  2.320          H  
ATOM   2044  HG1 THR A 135     -12.452   8.056 -10.585  1.00  2.320          H  
ATOM   2045 1HG2 THR A 135     -11.871   6.537  -8.850  1.00  2.320          H  
ATOM   2046 2HG2 THR A 135     -11.404   7.227  -7.354  1.00  2.320          H  
ATOM   2047 3HG2 THR A 135     -13.072   7.286  -7.769  1.00  2.320          H  
ATOM   2048  N   GLN A 136     -10.780  11.843  -8.308  1.00  1.330          N  
ATOM   2049  CA  GLN A 136     -10.493  13.108  -8.991  1.00  1.470          C  
ATOM   2050  C   GLN A 136      -9.002  13.287  -9.225  1.00  1.520          C  
ATOM   2051  O   GLN A 136      -8.178  12.682  -8.525  1.00  1.700          O  
ATOM   2052  CB  GLN A 136     -11.062  14.308  -8.218  1.00  2.000          C  
ATOM   2053  CG  GLN A 136     -12.616  14.326  -8.032  1.00  2.000          C  
ATOM   2054  CD  GLN A 136     -13.434  14.619  -9.291  1.00  2.000          C  
ATOM   2055  OE1 GLN A 136     -12.926  15.221 -10.248  1.00  2.000          O  
ATOM   2056  NE2 GLN A 136     -14.724  14.206  -9.300  1.00  2.000          N  
ATOM   2057  H   GLN A 136     -10.191  11.528  -7.525  1.00  1.600          H  
ATOM   2058  HA  GLN A 136     -10.971  13.087  -9.971  1.00  1.760          H  
ATOM   2059 1HB  GLN A 136     -10.612  14.341  -7.225  1.00  2.400          H  
ATOM   2060 2HB  GLN A 136     -10.778  15.230  -8.726  1.00  2.400          H  
ATOM   2061 1HG  GLN A 136     -12.946  13.370  -7.648  1.00  2.400          H  
ATOM   2062 2HG  GLN A 136     -12.848  15.112  -7.320  1.00  2.400          H  
ATOM   2063 1HE2 GLN A 136     -15.300  14.377 -10.097  1.00  2.400          H  
ATOM   2064 2HE2 GLN A 136     -15.128  13.677  -8.515  1.00  2.400          H  
ATOM   2065  N   VAL A 137      -8.651  14.138 -10.189  1.00  1.590          N  
ATOM   2066  CA  VAL A 137      -7.243  14.335 -10.472  1.00  1.460          C  
ATOM   2067  C   VAL A 137      -6.776  15.739 -10.253  1.00  1.440          C  
ATOM   2068  O   VAL A 137      -7.562  16.685 -10.241  1.00  1.790          O  
ATOM   2069  CB  VAL A 137      -6.901  14.041 -11.963  1.00  2.100          C  
ATOM   2070  CG1 VAL A 137      -7.232  12.658 -12.318  1.00  2.100          C  
ATOM   2071  CG2 VAL A 137      -7.653  15.018 -12.895  1.00  2.100          C  
ATOM   2072  H   VAL A 137      -9.358  14.643 -10.707  1.00  1.910          H  
ATOM   2073  HA  VAL A 137      -6.678  13.681  -9.828  1.00  1.750          H  
ATOM   2074  HB  VAL A 137      -5.821  14.157 -12.098  1.00  2.520          H  
ATOM   2075 1HG1 VAL A 137      -6.957  12.463 -13.353  1.00  2.520          H  
ATOM   2076 2HG1 VAL A 137      -6.697  11.989 -11.667  1.00  2.520          H  
ATOM   2077 3HG1 VAL A 137      -8.277  12.541 -12.202  1.00  2.520          H  
ATOM   2078 1HG2 VAL A 137      -7.383  14.800 -13.929  1.00  2.520          H  
ATOM   2079 2HG2 VAL A 137      -8.727  14.893 -12.770  1.00  2.520          H  
ATOM   2080 3HG2 VAL A 137      -7.384  16.053 -12.676  1.00  2.520          H  
ATOM   2081  N   MET A 138      -5.465  15.849 -10.141  1.00  1.470          N  
ATOM   2082  CA  MET A 138      -4.805  17.142 -10.067  1.00  1.530          C  
ATOM   2083  C   MET A 138      -4.441  17.596 -11.487  1.00  1.680          C  
ATOM   2084  O   MET A 138      -3.622  16.939 -12.128  1.00  2.320          O  
ATOM   2085  CB  MET A 138      -3.542  17.034  -9.191  1.00  2.120          C  
ATOM   2086  CG  MET A 138      -2.736  18.337  -8.991  1.00  2.120          C  
ATOM   2087  SD  MET A 138      -1.483  18.588 -10.296  1.00  2.120          S  
ATOM   2088  CE  MET A 138      -1.043  20.330 -10.180  1.00  2.120          C  
ATOM   2089  H   MET A 138      -4.950  14.961 -10.109  1.00  1.760          H  
ATOM   2090  HA  MET A 138      -5.489  17.845  -9.615  1.00  1.840          H  
ATOM   2091 1HB  MET A 138      -3.793  16.626  -8.215  1.00  2.540          H  
ATOM   2092 2HB  MET A 138      -2.859  16.337  -9.655  1.00  2.540          H  
ATOM   2093 1HG  MET A 138      -3.413  19.194  -8.994  1.00  2.540          H  
ATOM   2094 2HG  MET A 138      -2.239  18.301  -8.029  1.00  2.540          H  
ATOM   2095 1HE  MET A 138      -0.308  20.570 -10.947  1.00  2.540          H  
ATOM   2096 2HE  MET A 138      -1.923  20.945 -10.324  1.00  2.540          H  
ATOM   2097 3HE  MET A 138      -0.633  20.548  -9.226  1.00  2.540          H  
ATOM   2098  N   PRO A 139      -5.071  18.644 -12.053  1.00  1.710          N  
ATOM   2099  CA  PRO A 139      -4.784  19.125 -13.383  1.00  2.390          C  
ATOM   2100  C   PRO A 139      -3.471  19.853 -13.209  1.00  2.550          C  
ATOM   2101  O   PRO A 139      -3.312  20.475 -12.167  1.00  2.270          O  
ATOM   2102  CB  PRO A 139      -5.971  20.044 -13.680  1.00  3.580          C  
ATOM   2103  CG  PRO A 139      -6.368  20.570 -12.321  1.00  3.580          C  
ATOM   2104  CD  PRO A 139      -6.081  19.437 -11.332  1.00  3.580          C  
ATOM   2105  HA  PRO A 139      -4.716  18.268 -14.068  1.00  2.870          H  
ATOM   2106 1HB  PRO A 139      -5.680  20.846 -14.373  1.00  4.300          H  
ATOM   2107 2HB  PRO A 139      -6.778  19.471 -14.167  1.00  4.300          H  
ATOM   2108 1HG  PRO A 139      -5.773  21.448 -12.112  1.00  4.300          H  
ATOM   2109 2HG  PRO A 139      -7.423  20.885 -12.308  1.00  4.300          H  
ATOM   2110 1HD  PRO A 139      -5.655  19.885 -10.415  1.00  4.300          H  
ATOM   2111 2HD  PRO A 139      -6.991  18.858 -11.140  1.00  4.300          H  
ATOM   2112  N   PRO A 140      -2.593  19.945 -14.210  1.00  3.430          N  
ATOM   2113  CA  PRO A 140      -1.300  20.610 -14.107  1.00  3.890          C  
ATOM   2114  C   PRO A 140      -1.331  22.083 -13.674  1.00  3.650          C  
ATOM   2115  O   PRO A 140      -0.369  22.560 -13.072  1.00  3.700          O  
ATOM   2116  CB  PRO A 140      -0.747  20.454 -15.534  1.00  5.830          C  
ATOM   2117  CG  PRO A 140      -1.964  20.190 -16.415  1.00  5.830          C  
ATOM   2118  CD  PRO A 140      -2.918  19.411 -15.532  1.00  5.830          C  
ATOM   2119  HA  PRO A 140      -0.679  20.035 -13.406  1.00  4.670          H  
ATOM   2120 1HB  PRO A 140      -0.210  21.372 -15.822  1.00  7.000          H  
ATOM   2121 2HB  PRO A 140      -0.012  19.637 -15.562  1.00  7.000          H  
ATOM   2122 1HG  PRO A 140      -2.387  21.140 -16.777  1.00  7.000          H  
ATOM   2123 2HG  PRO A 140      -1.659  19.622 -17.310  1.00  7.000          H  
ATOM   2124 1HD  PRO A 140      -3.952  19.642 -15.819  1.00  7.000          H  
ATOM   2125 2HD  PRO A 140      -2.705  18.331 -15.570  1.00  7.000          H  
ATOM   2126  N   LYS A 141      -2.424  22.800 -13.952  1.00  3.760          N  
ATOM   2127  CA  LYS A 141      -2.526  24.199 -13.566  1.00  3.640          C  
ATOM   2128  C   LYS A 141      -3.925  24.511 -13.059  1.00  3.890          C  
ATOM   2129  O   LYS A 141      -4.714  25.154 -13.754  1.00  3.890          O  
ATOM   2130  CB  LYS A 141      -2.181  25.120 -14.742  1.00  5.140          C  
ATOM   2131  CG  LYS A 141      -0.741  25.001 -15.239  1.00  5.140          C  
ATOM   2132  CD  LYS A 141      -0.442  25.985 -16.358  1.00  5.140          C  
ATOM   2133  CE  LYS A 141       1.004  25.855 -16.828  1.00  5.140          C  
ATOM   2134  NZ  LYS A 141       1.321  26.803 -17.937  1.00  5.140          N  
ATOM   2135  H   LYS A 141      -3.202  22.403 -14.457  1.00  4.510          H  
ATOM   2136  HA  LYS A 141      -1.830  24.391 -12.750  1.00  4.370          H  
ATOM   2137 1HB  LYS A 141      -2.843  24.899 -15.578  1.00  6.170          H  
ATOM   2138 2HB  LYS A 141      -2.353  26.156 -14.451  1.00  6.170          H  
ATOM   2139 1HG  LYS A 141      -0.056  25.172 -14.407  1.00  6.170          H  
ATOM   2140 2HG  LYS A 141      -0.573  23.999 -15.619  1.00  6.170          H  
ATOM   2141 1HD  LYS A 141      -1.112  25.797 -17.198  1.00  6.170          H  
ATOM   2142 2HD  LYS A 141      -0.610  27.000 -16.001  1.00  6.170          H  
ATOM   2143 1HE  LYS A 141       1.669  26.058 -15.990  1.00  6.170          H  
ATOM   2144 2HE  LYS A 141       1.174  24.836 -17.175  1.00  6.170          H  
ATOM   2145 1HZ  LYS A 141       2.285  26.683 -18.216  1.00  6.170          H  
ATOM   2146 2HZ  LYS A 141       0.718  26.617 -18.726  1.00  6.170          H  
ATOM   2147 3HZ  LYS A 141       1.179  27.752 -17.622  1.00  6.170          H  
ATOM   2148  N   GLU A 142      -4.250  24.029 -11.868  1.00  3.820          N  
ATOM   2149  CA  GLU A 142      -5.587  24.221 -11.322  1.00  3.890          C  
ATOM   2150  C   GLU A 142      -5.913  25.697 -11.137  1.00  3.890          C  
ATOM   2151  O   GLU A 142      -5.112  26.463 -10.596  1.00  3.730          O  
ATOM   2152  CB  GLU A 142      -5.747  23.477  -9.995  1.00  5.420          C  
ATOM   2153  CG  GLU A 142      -7.168  23.490  -9.442  1.00  5.420          C  
ATOM   2154  CD  GLU A 142      -7.324  22.610  -8.254  1.00  5.420          C  
ATOM   2155  OE1 GLU A 142      -6.389  21.929  -7.938  1.00  5.420          O  
ATOM   2156  OE2 GLU A 142      -8.377  22.605  -7.665  1.00  5.420          O  
ATOM   2157  H   GLU A 142      -3.557  23.505 -11.347  1.00  4.580          H  
ATOM   2158  HA  GLU A 142      -6.307  23.813 -12.029  1.00  4.670          H  
ATOM   2159 1HB  GLU A 142      -5.415  22.449 -10.095  1.00  6.500          H  
ATOM   2160 2HB  GLU A 142      -5.110  23.947  -9.245  1.00  6.500          H  
ATOM   2161 1HG  GLU A 142      -7.434  24.508  -9.158  1.00  6.500          H  
ATOM   2162 2HG  GLU A 142      -7.857  23.169 -10.222  1.00  6.500          H  
ATOM   2163  N   ASN A 143      -7.107  26.086 -11.567  1.00  3.890          N  
ATOM   2164  CA  ASN A 143      -7.574  27.456 -11.419  1.00  3.890          C  
ATOM   2165  C   ASN A 143      -8.266  27.587 -10.067  1.00  3.890          C  
ATOM   2166  O   ASN A 143      -9.385  27.102  -9.898  1.00  3.890          O  
ATOM   2167  CB  ASN A 143      -8.517  27.825 -12.555  1.00  5.450          C  
ATOM   2168  CG  ASN A 143      -8.937  29.266 -12.526  1.00  5.450          C  
ATOM   2169  OD1 ASN A 143      -8.348  30.061 -11.789  1.00  5.450          O  
ATOM   2170  ND2 ASN A 143      -9.932  29.616 -13.311  1.00  5.450          N  
ATOM   2171  H   ASN A 143      -7.705  25.406 -12.013  1.00  4.670          H  
ATOM   2172  HA  ASN A 143      -6.716  28.130 -11.425  1.00  4.670          H  
ATOM   2173 1HB  ASN A 143      -8.030  27.621 -13.509  1.00  6.540          H  
ATOM   2174 2HB  ASN A 143      -9.408  27.199 -12.504  1.00  6.540          H  
ATOM   2175 1HD2 ASN A 143     -10.247  30.566 -13.326  1.00  6.540          H  
ATOM   2176 2HD2 ASN A 143     -10.376  28.933 -13.891  1.00  6.540          H  
ATOM   2177  N   LEU A 144      -7.586  28.179  -9.091  1.00  3.890          N  
ATOM   2178  CA  LEU A 144      -8.132  28.241  -7.744  1.00  3.890          C  
ATOM   2179  C   LEU A 144      -9.137  29.371  -7.620  1.00  3.890          C  
ATOM   2180  O   LEU A 144      -8.951  30.447  -8.186  1.00  3.890          O  
ATOM   2181  CB  LEU A 144      -7.013  28.477  -6.714  1.00  5.450          C  
ATOM   2182  CG  LEU A 144      -5.877  27.413  -6.637  1.00  5.450          C  
ATOM   2183  CD1 LEU A 144      -4.836  27.870  -5.565  1.00  5.450          C  
ATOM   2184  CD2 LEU A 144      -6.453  26.025  -6.318  1.00  5.450          C  
ATOM   2185  H   LEU A 144      -6.675  28.566  -9.298  1.00  4.670          H  
ATOM   2186  HA  LEU A 144      -8.655  27.312  -7.530  1.00  4.670          H  
ATOM   2187 1HB  LEU A 144      -6.544  29.434  -6.940  1.00  6.540          H  
ATOM   2188 2HB  LEU A 144      -7.468  28.556  -5.722  1.00  6.540          H  
ATOM   2189  HG  LEU A 144      -5.364  27.364  -7.601  1.00  6.540          H  
ATOM   2190 1HD1 LEU A 144      -4.014  27.152  -5.517  1.00  6.540          H  
ATOM   2191 2HD1 LEU A 144      -4.429  28.853  -5.829  1.00  6.540          H  
ATOM   2192 3HD1 LEU A 144      -5.314  27.935  -4.590  1.00  6.540          H  
ATOM   2193 1HD2 LEU A 144      -5.640  25.302  -6.286  1.00  6.540          H  
ATOM   2194 2HD2 LEU A 144      -6.961  26.043  -5.355  1.00  6.540          H  
ATOM   2195 3HD2 LEU A 144      -7.152  25.717  -7.087  1.00  6.540          H  
ATOM   2196  N   ASN A 145     -10.165  29.150  -6.811  1.00  3.890          N  
ATOM   2197  CA  ASN A 145     -11.161  30.176  -6.560  1.00  3.890          C  
ATOM   2198  C   ASN A 145     -10.758  31.041  -5.385  1.00  3.890          C  
ATOM   2199  O   ASN A 145     -10.030  30.595  -4.501  1.00  3.890          O  
ATOM   2200  CB  ASN A 145     -12.514  29.550  -6.314  1.00  5.450          C  
ATOM   2201  CG  ASN A 145     -13.066  28.886  -7.533  1.00  5.450          C  
ATOM   2202  OD1 ASN A 145     -12.977  29.416  -8.646  1.00  5.450          O  
ATOM   2203  ND2 ASN A 145     -13.641  27.727  -7.349  1.00  5.450          N  
ATOM   2204  H   ASN A 145     -10.259  28.244  -6.376  1.00  4.670          H  
ATOM   2205  HA  ASN A 145     -11.224  30.822  -7.437  1.00  4.670          H  
ATOM   2206 1HB  ASN A 145     -12.434  28.815  -5.514  1.00  6.540          H  
ATOM   2207 2HB  ASN A 145     -13.211  30.318  -5.981  1.00  6.540          H  
ATOM   2208 1HD2 ASN A 145     -14.027  27.234  -8.130  1.00  6.540          H  
ATOM   2209 2HD2 ASN A 145     -13.698  27.330  -6.433  1.00  6.540          H  
ATOM   2210  N   SER A 146     -11.279  32.263  -5.350  1.00  3.890          N  
ATOM   2211  CA  SER A 146     -11.036  33.182  -4.240  1.00  3.890          C  
ATOM   2212  C   SER A 146     -11.507  32.668  -2.898  1.00  3.810          C  
ATOM   2213  O   SER A 146     -12.546  32.002  -2.778  1.00  3.890          O  
ATOM   2214  CB  SER A 146     -11.663  34.532  -4.464  1.00  5.450          C  
ATOM   2215  OG  SER A 146     -11.541  35.307  -3.285  1.00  5.450          O  
ATOM   2216  H   SER A 146     -11.856  32.564  -6.122  1.00  4.670          H  
ATOM   2217  HA  SER A 146      -9.956  33.336  -4.166  1.00  4.670          H  
ATOM   2218 1HB  SER A 146     -11.168  35.039  -5.291  1.00  6.540          H  
ATOM   2219 2HB  SER A 146     -12.714  34.413  -4.722  1.00  6.540          H  
ATOM   2220  HG  SER A 146     -10.565  35.472  -3.149  1.00  6.540          H  
ATOM   2221  N   LEU A 147     -10.749  33.050  -1.866  1.00  3.590          N  
ATOM   2222  CA  LEU A 147     -10.977  32.702  -0.472  1.00  3.600          C  
ATOM   2223  C   LEU A 147     -12.320  33.229  -0.002  1.00  3.870          C  
ATOM   2224  O   LEU A 147     -12.893  32.726   0.967  1.00  3.890          O  
ATOM   2225  CB  LEU A 147      -9.833  33.246   0.386  1.00  5.040          C  
ATOM   2226  CG  LEU A 147      -9.734  32.805   1.861  1.00  5.040          C  
ATOM   2227  CD1 LEU A 147      -9.599  31.290   1.999  1.00  5.040          C  
ATOM   2228  CD2 LEU A 147      -8.514  33.459   2.440  1.00  5.040          C  
ATOM   2229  H   LEU A 147      -9.949  33.667  -2.062  1.00  4.310          H  
ATOM   2230  HA  LEU A 147     -10.987  31.618  -0.405  1.00  4.320          H  
ATOM   2231 1HB  LEU A 147      -8.900  32.991  -0.101  1.00  6.040          H  
ATOM   2232 2HB  LEU A 147      -9.920  34.332   0.386  1.00  6.040          H  
ATOM   2233  HG  LEU A 147     -10.624  33.123   2.405  1.00  6.040          H  
ATOM   2234 1HD1 LEU A 147      -9.506  31.037   3.064  1.00  6.040          H  
ATOM   2235 2HD1 LEU A 147     -10.459  30.790   1.595  1.00  6.040          H  
ATOM   2236 3HD1 LEU A 147      -8.716  30.960   1.477  1.00  6.040          H  
ATOM   2237 1HD2 LEU A 147      -8.417  33.182   3.488  1.00  6.040          H  
ATOM   2238 2HD2 LEU A 147      -7.643  33.132   1.899  1.00  6.040          H  
ATOM   2239 3HD2 LEU A 147      -8.604  34.524   2.359  1.00  6.040          H  
ATOM   2240  N   GLY A 148     -12.848  34.236  -0.691  1.00  3.890          N  
ATOM   2241  CA  GLY A 148     -14.132  34.790  -0.325  1.00  3.890          C  
ATOM   2242  C   GLY A 148     -15.214  33.703  -0.239  1.00  3.890          C  
ATOM   2243  O   GLY A 148     -16.108  33.817   0.596  1.00  3.890          O  
ATOM   2244  H   GLY A 148     -12.345  34.611  -1.498  1.00  4.670          H  
ATOM   2245 1HA  GLY A 148     -14.049  35.299   0.629  1.00  4.670          H  
ATOM   2246 2HA  GLY A 148     -14.422  35.536  -1.064  1.00  4.670          H  
ATOM   2247  N   ASN A 149     -15.136  32.635  -1.059  1.00  3.890          N  
ATOM   2248  CA  ASN A 149     -16.159  31.592  -1.001  1.00  3.890          C  
ATOM   2249  C   ASN A 149     -16.121  30.821   0.326  1.00  3.890          C  
ATOM   2250  O   ASN A 149     -17.157  30.357   0.821  1.00  3.890          O  
ATOM   2251  CB  ASN A 149     -15.975  30.632  -2.154  1.00  5.450          C  
ATOM   2252  CG  ASN A 149     -16.349  31.229  -3.477  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149     -17.085  32.216  -3.582  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149     -15.838  30.634  -4.515  1.00  5.450          N  
ATOM   2255  H   ASN A 149     -14.371  32.543  -1.739  1.00  4.670          H  
ATOM   2256  HA  ASN A 149     -17.141  32.063  -1.080  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149     -14.927  30.323  -2.197  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149     -16.575  29.740  -1.985  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149     -16.038  30.973  -5.434  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149     -15.254  29.834  -4.389  1.00  6.540          H  
ATOM   2261  N   PHE A 150     -14.908  30.644   0.869  1.00  3.890          N  
ATOM   2262  CA  PHE A 150     -14.646  29.950   2.124  1.00  3.890          C  
ATOM   2263  C   PHE A 150     -15.305  30.751   3.223  1.00  3.890          C  
ATOM   2264  O   PHE A 150     -16.066  30.235   4.057  1.00  3.890          O  
ATOM   2265  CB  PHE A 150     -13.126  29.847   2.302  1.00  5.450          C  
ATOM   2266  CG  PHE A 150     -12.579  29.247   3.528  1.00  5.450          C  
ATOM   2267  CD1 PHE A 150     -12.572  27.890   3.726  1.00  5.450          C  
ATOM   2268  CD2 PHE A 150     -11.988  30.063   4.472  1.00  5.450          C  
ATOM   2269  CE1 PHE A 150     -11.989  27.361   4.846  1.00  5.450          C  
ATOM   2270  CE2 PHE A 150     -11.410  29.542   5.588  1.00  5.450          C  
ATOM   2271  CZ  PHE A 150     -11.406  28.186   5.780  1.00  5.450          C  
ATOM   2272  H   PHE A 150     -14.104  31.071   0.420  1.00  4.670          H  
ATOM   2273  HA  PHE A 150     -15.085  28.955   2.088  1.00  4.670          H  
ATOM   2274 1HB  PHE A 150     -12.712  29.307   1.453  1.00  6.540          H  
ATOM   2275 2HB  PHE A 150     -12.722  30.829   2.261  1.00  6.540          H  
ATOM   2276  HD1 PHE A 150     -13.019  27.233   2.976  1.00  6.540          H  
ATOM   2277  HD2 PHE A 150     -11.967  31.141   4.312  1.00  6.540          H  
ATOM   2278  HE1 PHE A 150     -11.975  26.296   4.982  1.00  6.540          H  
ATOM   2279  HE2 PHE A 150     -10.932  30.210   6.319  1.00  6.540          H  
ATOM   2280  HZ  PHE A 150     -10.927  27.771   6.660  1.00  6.540          H  
ATOM   2281  N   TRP A 151     -15.014  32.048   3.193  1.00  3.890          N  
ATOM   2282  CA  TRP A 151     -15.538  32.974   4.163  1.00  3.890          C  
ATOM   2283  C   TRP A 151     -17.047  33.058   4.123  1.00  3.890          C  
ATOM   2284  O   TRP A 151     -17.660  33.095   5.183  1.00  3.890          O  
ATOM   2285  CB  TRP A 151     -14.931  34.347   3.936  1.00  5.450          C  
ATOM   2286  CG  TRP A 151     -13.499  34.428   4.332  1.00  5.450          C  
ATOM   2287  CD1 TRP A 151     -12.842  33.644   5.241  1.00  5.450          C  
ATOM   2288  CD2 TRP A 151     -12.518  35.346   3.824  1.00  5.450          C  
ATOM   2289  NE1 TRP A 151     -11.560  34.022   5.336  1.00  5.450          N  
ATOM   2290  CE2 TRP A 151     -11.332  35.065   4.481  1.00  5.450          C  
ATOM   2291  CE3 TRP A 151     -12.552  36.376   2.883  1.00  5.450          C  
ATOM   2292  CZ2 TRP A 151     -10.184  35.773   4.239  1.00  5.450          C  
ATOM   2293  CZ3 TRP A 151     -11.393  37.084   2.628  1.00  5.450          C  
ATOM   2294  CH2 TRP A 151     -10.238  36.792   3.291  1.00  5.450          C  
ATOM   2295  H   TRP A 151     -14.379  32.386   2.462  1.00  4.670          H  
ATOM   2296  HA  TRP A 151     -15.270  32.621   5.152  1.00  4.670          H  
ATOM   2297 1HB  TRP A 151     -15.011  34.598   2.884  1.00  6.540          H  
ATOM   2298 2HB  TRP A 151     -15.490  35.092   4.496  1.00  6.540          H  
ATOM   2299  HD1 TRP A 151     -13.266  32.833   5.823  1.00  6.540          H  
ATOM   2300  HE1 TRP A 151     -10.839  33.580   5.966  1.00  6.540          H  
ATOM   2301  HE3 TRP A 151     -13.470  36.620   2.363  1.00  6.540          H  
ATOM   2302  HZ2 TRP A 151      -9.260  35.547   4.761  1.00  6.540          H  
ATOM   2303  HZ3 TRP A 151     -11.430  37.885   1.892  1.00  6.540          H  
ATOM   2304  HH2 TRP A 151      -9.343  37.369   3.076  1.00  6.540          H  
ATOM   2305  N   GLN A 152     -17.658  33.067   2.933  1.00  3.890          N  
ATOM   2306  CA  GLN A 152     -19.113  33.128   2.840  1.00  3.890          C  
ATOM   2307  C   GLN A 152     -19.758  31.877   3.429  1.00  3.890          C  
ATOM   2308  O   GLN A 152     -20.693  31.981   4.231  1.00  3.890          O  
ATOM   2309  CB  GLN A 152     -19.534  33.292   1.383  1.00  5.450          C  
ATOM   2310  CG  GLN A 152     -19.219  34.651   0.788  1.00  5.450          C  
ATOM   2311  CD  GLN A 152     -19.438  34.673  -0.705  1.00  5.450          C  
ATOM   2312  OE1 GLN A 152     -19.582  33.614  -1.324  1.00  5.450          O  
ATOM   2313  NE2 GLN A 152     -19.463  35.863  -1.291  1.00  5.450          N  
ATOM   2314  H   GLN A 152     -17.095  33.077   2.078  1.00  4.670          H  
ATOM   2315  HA  GLN A 152     -19.459  33.990   3.404  1.00  4.670          H  
ATOM   2316 1HB  GLN A 152     -19.024  32.538   0.781  1.00  6.540          H  
ATOM   2317 2HB  GLN A 152     -20.606  33.118   1.291  1.00  6.540          H  
ATOM   2318 1HG  GLN A 152     -19.892  35.380   1.236  1.00  6.540          H  
ATOM   2319 2HG  GLN A 152     -18.197  34.924   1.002  1.00  6.540          H  
ATOM   2320 1HE2 GLN A 152     -19.601  35.927  -2.281  1.00  6.540          H  
ATOM   2321 2HE2 GLN A 152     -19.342  36.695  -0.749  1.00  6.540          H  
ATOM   2322  N   SER A 153     -19.187  30.699   3.162  1.00  3.890          N  
ATOM   2323  CA  SER A 153     -19.777  29.476   3.692  1.00  3.890          C  
ATOM   2324  C   SER A 153     -19.903  29.582   5.204  1.00  3.890          C  
ATOM   2325  O   SER A 153     -20.948  29.249   5.770  1.00  3.890          O  
ATOM   2326  CB  SER A 153     -18.934  28.270   3.320  1.00  5.450          C  
ATOM   2327  OG  SER A 153     -19.499  27.076   3.816  1.00  5.450          O  
ATOM   2328  H   SER A 153     -18.399  30.639   2.504  1.00  4.670          H  
ATOM   2329  HA  SER A 153     -20.772  29.357   3.266  1.00  4.670          H  
ATOM   2330 1HB  SER A 153     -18.841  28.215   2.235  1.00  6.540          H  
ATOM   2331 2HB  SER A 153     -17.929  28.396   3.724  1.00  6.540          H  
ATOM   2332  HG  SER A 153     -18.911  26.372   3.535  1.00  6.540          H  
ATOM   2333  N   LEU A 154     -18.841  30.068   5.850  1.00  3.890          N  
ATOM   2334  CA  LEU A 154     -18.820  30.266   7.294  1.00  3.890          C  
ATOM   2335  C   LEU A 154     -19.659  31.487   7.724  1.00  3.890          C  
ATOM   2336  O   LEU A 154     -20.358  31.456   8.744  1.00  3.890          O  
ATOM   2337  CB  LEU A 154     -17.357  30.445   7.714  1.00  5.450          C  
ATOM   2338  CG  LEU A 154     -16.441  29.192   7.528  1.00  5.450          C  
ATOM   2339  CD1 LEU A 154     -14.972  29.608   7.734  1.00  5.450          C  
ATOM   2340  CD2 LEU A 154     -16.853  28.080   8.538  1.00  5.450          C  
ATOM   2341  H   LEU A 154     -18.000  30.272   5.296  1.00  4.670          H  
ATOM   2342  HA  LEU A 154     -19.252  29.389   7.765  1.00  4.670          H  
ATOM   2343 1HB  LEU A 154     -16.932  31.255   7.116  1.00  6.540          H  
ATOM   2344 2HB  LEU A 154     -17.326  30.739   8.761  1.00  6.540          H  
ATOM   2345  HG  LEU A 154     -16.541  28.813   6.507  1.00  6.540          H  
ATOM   2346 1HD1 LEU A 154     -14.324  28.755   7.588  1.00  6.540          H  
ATOM   2347 2HD1 LEU A 154     -14.712  30.380   7.003  1.00  6.540          H  
ATOM   2348 3HD1 LEU A 154     -14.838  29.998   8.739  1.00  6.540          H  
ATOM   2349 1HD2 LEU A 154     -16.221  27.226   8.405  1.00  6.540          H  
ATOM   2350 2HD2 LEU A 154     -16.744  28.452   9.557  1.00  6.540          H  
ATOM   2351 3HD2 LEU A 154     -17.880  27.776   8.376  1.00  6.540          H  
ATOM   2352  N   GLY A 155     -19.605  32.552   6.921  1.00  3.890          N  
ATOM   2353  CA  GLY A 155     -20.258  33.845   7.129  1.00  3.890          C  
ATOM   2354  C   GLY A 155     -21.770  33.758   7.119  1.00  3.890          C  
ATOM   2355  O   GLY A 155     -22.460  34.634   7.651  1.00  3.890          O  
ATOM   2356  H   GLY A 155     -19.003  32.493   6.110  1.00  4.670          H  
ATOM   2357 1HA  GLY A 155     -19.920  34.269   8.074  1.00  4.670          H  
ATOM   2358 2HA  GLY A 155     -19.931  34.523   6.341  1.00  4.670          H  
ATOM   2359  N   ASN A 156     -22.282  32.665   6.576  1.00  3.890          N  
ATOM   2360  CA  ASN A 156     -23.704  32.403   6.516  1.00  3.890          C  
ATOM   2361  C   ASN A 156     -24.212  31.845   7.846  1.00  3.890          C  
ATOM   2362  O   ASN A 156     -25.408  31.597   7.998  1.00  3.890          O  
ATOM   2363  CB  ASN A 156     -24.010  31.443   5.387  1.00  5.450          C  
ATOM   2364  CG  ASN A 156     -23.843  32.056   4.010  1.00  5.450          C  
ATOM   2365  OD1 ASN A 156     -24.021  33.263   3.793  1.00  5.450          O  
ATOM   2366  ND2 ASN A 156     -23.502  31.221   3.067  1.00  5.450          N  
ATOM   2367  H   ASN A 156     -21.630  32.038   6.095  1.00  4.670          H  
ATOM   2368  HA  ASN A 156     -24.223  33.344   6.334  1.00  4.670          H  
ATOM   2369 1HB  ASN A 156     -23.333  30.587   5.463  1.00  6.540          H  
ATOM   2370 2HB  ASN A 156     -25.026  31.067   5.488  1.00  6.540          H  
ATOM   2371 1HD2 ASN A 156     -23.371  31.547   2.132  1.00  6.540          H  
ATOM   2372 2HD2 ASN A 156     -23.366  30.257   3.295  1.00  6.540          H  
ATOM   2373  N   ARG A 157     -23.303  31.670   8.814  1.00  3.890          N  
ATOM   2374  CA  ARG A 157     -23.615  31.181  10.151  1.00  3.890          C  
ATOM   2375  C   ARG A 157     -24.361  29.843  10.181  1.00  3.890          C  
ATOM   2376  O   ARG A 157     -25.418  29.751  10.809  1.00  3.890          O  
ATOM   2377  CB  ARG A 157     -24.431  32.223  10.923  1.00  5.450          C  
ATOM   2378  CG  ARG A 157     -23.630  33.313  11.644  1.00  5.450          C  
ATOM   2379  CD  ARG A 157     -23.033  34.316  10.720  1.00  5.450          C  
ATOM   2380  NE  ARG A 157     -22.468  35.446  11.468  1.00  5.450          N  
ATOM   2381  CZ  ARG A 157     -21.821  36.517  10.939  1.00  5.450          C  
ATOM   2382  NH1 ARG A 157     -21.635  36.641   9.633  1.00  5.450          N  
ATOM   2383  NH2 ARG A 157     -21.370  37.462  11.757  1.00  5.450          N  
ATOM   2384  H   ARG A 157     -22.318  31.867   8.611  1.00  4.670          H  
ATOM   2385  HA  ARG A 157     -22.670  31.055  10.681  1.00  4.670          H  
ATOM   2386 1HB  ARG A 157     -25.124  32.724  10.255  1.00  6.540          H  
ATOM   2387 2HB  ARG A 157     -25.023  31.733  11.690  1.00  6.540          H  
ATOM   2388 1HG  ARG A 157     -24.282  33.841  12.338  1.00  6.540          H  
ATOM   2389 2HG  ARG A 157     -22.817  32.847  12.197  1.00  6.540          H  
ATOM   2390 1HD  ARG A 157     -22.226  33.848  10.161  1.00  6.540          H  
ATOM   2391 2HD  ARG A 157     -23.791  34.691  10.031  1.00  6.540          H  
ATOM   2392  HE  ARG A 157     -22.574  35.422  12.472  1.00  6.540          H  
ATOM   2393 1HH1 ARG A 157     -21.973  35.919   8.972  1.00  6.540          H  
ATOM   2394 2HH1 ARG A 157     -21.155  37.449   9.268  1.00  6.540          H  
ATOM   2395 1HH2 ARG A 157     -21.509  37.375  12.755  1.00  6.540          H  
ATOM   2396 2HH2 ARG A 157     -20.888  38.268  11.387  1.00  6.540          H  
ATOM   2397  N   PRO A 158     -23.859  28.789   9.515  1.00  3.890          N  
ATOM   2398  CA  PRO A 158     -24.464  27.481   9.481  1.00  3.890          C  
ATOM   2399  C   PRO A 158     -24.355  26.875  10.865  1.00  3.890          C  
ATOM   2400  O   PRO A 158     -23.432  27.208  11.608  1.00  3.890          O  
ATOM   2401  CB  PRO A 158     -23.595  26.730   8.482  1.00  5.830          C  
ATOM   2402  CG  PRO A 158     -22.241  27.405   8.562  1.00  5.830          C  
ATOM   2403  CD  PRO A 158     -22.554  28.865   8.810  1.00  5.830          C  
ATOM   2404  HA  PRO A 158     -25.510  27.562   9.151  1.00  4.670          H  
ATOM   2405 1HB  PRO A 158     -23.568  25.680   8.750  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158     -24.041  26.812   7.483  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158     -21.647  26.958   9.378  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158     -21.670  27.247   7.626  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158     -21.776  29.310   9.440  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158     -22.640  29.360   7.833  1.00  7.000          H  
ATOM   2411  N   ARG A 159     -25.255  25.966  11.197  1.00  3.890          N  
ATOM   2412  CA  ARG A 159     -25.183  25.294  12.480  1.00  3.890          C  
ATOM   2413  C   ARG A 159     -23.881  24.507  12.578  1.00  3.890          C  
ATOM   2414  O   ARG A 159     -23.548  23.734  11.679  1.00  3.890          O  
ATOM   2415  CB  ARG A 159     -26.360  24.335  12.637  1.00  5.450          C  
ATOM   2416  CG  ARG A 159     -27.737  24.986  12.663  1.00  5.450          C  
ATOM   2417  CD  ARG A 159     -28.837  23.962  12.696  1.00  5.450          C  
ATOM   2418  NE  ARG A 159     -28.861  23.203  13.953  1.00  5.450          N  
ATOM   2419  CZ  ARG A 159     -29.510  23.579  15.086  1.00  5.450          C  
ATOM   2420  NH1 ARG A 159     -30.186  24.717  15.134  1.00  5.450          N  
ATOM   2421  NH2 ARG A 159     -29.467  22.801  16.158  1.00  5.450          N  
ATOM   2422  H   ARG A 159     -25.996  25.742  10.556  1.00  4.670          H  
ATOM   2423  HA  ARG A 159     -25.210  26.041  13.275  1.00  4.670          H  
ATOM   2424 1HB  ARG A 159     -26.359  23.616  11.836  1.00  6.540          H  
ATOM   2425 2HB  ARG A 159     -26.243  23.772  13.565  1.00  6.540          H  
ATOM   2426 1HG  ARG A 159     -27.818  25.610  13.551  1.00  6.540          H  
ATOM   2427 2HG  ARG A 159     -27.871  25.602  11.774  1.00  6.540          H  
ATOM   2428 1HD  ARG A 159     -29.801  24.438  12.549  1.00  6.540          H  
ATOM   2429 2HD  ARG A 159     -28.669  23.246  11.885  1.00  6.540          H  
ATOM   2430  HE  ARG A 159     -28.356  22.296  13.967  1.00  6.540          H  
ATOM   2431 1HH1 ARG A 159     -30.228  25.319  14.327  1.00  6.540          H  
ATOM   2432 2HH1 ARG A 159     -30.665  24.986  15.982  1.00  6.540          H  
ATOM   2433 1HH2 ARG A 159     -28.952  21.924  16.135  1.00  6.540          H  
ATOM   2434 2HH2 ARG A 159     -29.945  23.074  17.001  1.00  6.540          H  
ATOM   2435  N   LEU A 160     -23.152  24.729  13.665  1.00  3.890          N  
ATOM   2436  CA  LEU A 160     -21.864  24.096  13.945  1.00  3.890          C  
ATOM   2437  C   LEU A 160     -21.776  23.669  15.398  1.00  3.890          C  
ATOM   2438  O   LEU A 160     -22.260  24.374  16.288  1.00  3.890          O  
ATOM   2439  CB  LEU A 160     -20.702  25.038  13.547  1.00  5.450          C  
ATOM   2440  CG  LEU A 160     -19.226  24.538  13.845  1.00  5.450          C  
ATOM   2441  CD1 LEU A 160     -18.288  24.986  12.738  1.00  5.450          C  
ATOM   2442  CD2 LEU A 160     -18.751  25.147  15.180  1.00  5.450          C  
ATOM   2443  H   LEU A 160     -23.506  25.394  14.340  1.00  4.670          H  
ATOM   2444  HA  LEU A 160     -21.787  23.199  13.335  1.00  4.670          H  
ATOM   2445 1HB  LEU A 160     -20.780  25.223  12.474  1.00  6.540          H  
ATOM   2446 2HB  LEU A 160     -20.843  25.985  14.061  1.00  6.540          H  
ATOM   2447  HG  LEU A 160     -19.196  23.461  13.900  1.00  6.540          H  
ATOM   2448 1HD1 LEU A 160     -17.283  24.641  12.965  1.00  6.540          H  
ATOM   2449 2HD1 LEU A 160     -18.612  24.558  11.797  1.00  6.540          H  
ATOM   2450 3HD1 LEU A 160     -18.294  26.072  12.665  1.00  6.540          H  
ATOM   2451 1HD2 LEU A 160     -17.746  24.838  15.393  1.00  6.540          H  
ATOM   2452 2HD2 LEU A 160     -18.775  26.234  15.106  1.00  6.540          H  
ATOM   2453 3HD2 LEU A 160     -19.389  24.835  15.996  1.00  6.540          H  
ATOM   2454  N   SER A 161     -21.145  22.522  15.640  1.00  3.890          N  
ATOM   2455  CA  SER A 161     -20.972  22.046  17.007  1.00  3.890          C  
ATOM   2456  C   SER A 161     -19.596  21.445  17.298  1.00  3.890          C  
ATOM   2457  O   SER A 161     -18.829  21.070  16.398  1.00  3.890          O  
ATOM   2458  CB  SER A 161     -22.036  21.016  17.331  1.00  5.450          C  
ATOM   2459  OG  SER A 161     -21.900  19.883  16.522  1.00  5.450          O  
ATOM   2460  H   SER A 161     -20.794  21.979  14.847  1.00  4.670          H  
ATOM   2461  HA  SER A 161     -21.106  22.896  17.676  1.00  4.670          H  
ATOM   2462 1HB  SER A 161     -21.955  20.728  18.378  1.00  6.540          H  
ATOM   2463 2HB  SER A 161     -23.021  21.457  17.186  1.00  6.540          H  
ATOM   2464  HG  SER A 161     -22.565  19.260  16.823  1.00  6.540          H  
ATOM   2465  N   LEU A 162     -19.285  21.404  18.602  1.00  3.890          N  
ATOM   2466  CA  LEU A 162     -18.025  20.898  19.150  1.00  3.890          C  
ATOM   2467  C   LEU A 162     -18.083  19.467  19.660  1.00  3.890          C  
ATOM   2468  O   LEU A 162     -18.898  19.115  20.518  1.00  3.890          O  
ATOM   2469  CB  LEU A 162     -17.582  21.835  20.292  1.00  5.450          C  
ATOM   2470  CG  LEU A 162     -16.305  21.465  21.099  1.00  5.450          C  
ATOM   2471  CD1 LEU A 162     -15.093  21.513  20.243  1.00  5.450          C  
ATOM   2472  CD2 LEU A 162     -16.151  22.443  22.231  1.00  5.450          C  
ATOM   2473  H   LEU A 162     -19.978  21.739  19.256  1.00  4.670          H  
ATOM   2474  HA  LEU A 162     -17.285  20.922  18.357  1.00  4.670          H  
ATOM   2475 1HB  LEU A 162     -17.420  22.824  19.869  1.00  6.540          H  
ATOM   2476 2HB  LEU A 162     -18.401  21.903  21.005  1.00  6.540          H  
ATOM   2477  HG  LEU A 162     -16.397  20.456  21.497  1.00  6.540          H  
ATOM   2478 1HD1 LEU A 162     -14.259  21.277  20.848  1.00  6.540          H  
ATOM   2479 2HD1 LEU A 162     -15.170  20.805  19.447  1.00  6.540          H  
ATOM   2480 3HD1 LEU A 162     -14.967  22.510  19.833  1.00  6.540          H  
ATOM   2481 1HD2 LEU A 162     -15.265  22.188  22.817  1.00  6.540          H  
ATOM   2482 2HD2 LEU A 162     -16.044  23.452  21.832  1.00  6.540          H  
ATOM   2483 3HD2 LEU A 162     -17.029  22.401  22.865  1.00  6.540          H  
ATOM   2484  N   ASN A 163     -17.188  18.650  19.122  1.00  3.890          N  
ATOM   2485  CA  ASN A 163     -17.052  17.250  19.461  1.00  3.890          C  
ATOM   2486  C   ASN A 163     -15.915  17.015  20.449  1.00  3.890          C  
ATOM   2487  O   ASN A 163     -14.791  17.507  20.281  1.00  3.890          O  
ATOM   2488  CB  ASN A 163     -16.843  16.430  18.204  1.00  5.450          C  
ATOM   2489  CG  ASN A 163     -18.052  16.416  17.311  1.00  5.450          C  
ATOM   2490  OD1 ASN A 163     -19.168  16.115  17.756  1.00  5.450          O  
ATOM   2491  ND2 ASN A 163     -17.856  16.731  16.059  1.00  5.450          N  
ATOM   2492  H   ASN A 163     -16.544  19.030  18.429  1.00  4.670          H  
ATOM   2493  HA  ASN A 163     -17.973  16.922  19.943  1.00  4.670          H  
ATOM   2494 1HB  ASN A 163     -15.999  16.843  17.642  1.00  6.540          H  
ATOM   2495 2HB  ASN A 163     -16.586  15.406  18.476  1.00  6.540          H  
ATOM   2496 1HD2 ASN A 163     -18.625  16.736  15.421  1.00  6.540          H  
ATOM   2497 2HD2 ASN A 163     -16.941  16.972  15.737  1.00  6.540          H  
ATOM   2498  N   TYR A 164     -16.207  16.207  21.461  1.00  3.890          N  
ATOM   2499  CA  TYR A 164     -15.240  15.831  22.486  1.00  3.890          C  
ATOM   2500  C   TYR A 164     -14.823  14.371  22.342  1.00  3.890          C  
ATOM   2501  O   TYR A 164     -15.664  13.474  22.430  1.00  3.890          O  
ATOM   2502  CB  TYR A 164     -15.858  16.067  23.867  1.00  5.450          C  
ATOM   2503  CG  TYR A 164     -16.075  17.530  24.233  1.00  5.450          C  
ATOM   2504  CD1 TYR A 164     -17.130  18.261  23.693  1.00  5.450          C  
ATOM   2505  CD2 TYR A 164     -15.240  18.122  25.160  1.00  5.450          C  
ATOM   2506  CE1 TYR A 164     -17.317  19.569  24.069  1.00  5.450          C  
ATOM   2507  CE2 TYR A 164     -15.429  19.429  25.531  1.00  5.450          C  
ATOM   2508  CZ  TYR A 164     -16.458  20.151  24.995  1.00  5.450          C  
ATOM   2509  OH  TYR A 164     -16.645  21.453  25.393  1.00  5.450          O  
ATOM   2510  H   TYR A 164     -17.152  15.852  21.531  1.00  4.670          H  
ATOM   2511  HA  TYR A 164     -14.351  16.439  22.372  1.00  4.670          H  
ATOM   2512 1HB  TYR A 164     -16.821  15.560  23.922  1.00  6.540          H  
ATOM   2513 2HB  TYR A 164     -15.215  15.622  24.625  1.00  6.540          H  
ATOM   2514  HD1 TYR A 164     -17.809  17.809  22.972  1.00  6.540          H  
ATOM   2515  HD2 TYR A 164     -14.424  17.549  25.596  1.00  6.540          H  
ATOM   2516  HE1 TYR A 164     -18.141  20.140  23.641  1.00  6.540          H  
ATOM   2517  HE2 TYR A 164     -14.766  19.889  26.262  1.00  6.540          H  
ATOM   2518  HH  TYR A 164     -17.396  21.828  24.923  1.00  6.540          H  
ATOM   2519  N   CYS A 165     -13.531  14.128  22.130  1.00  3.890          N  
ATOM   2520  CA  CYS A 165     -13.000  12.786  21.937  1.00  3.890          C  
ATOM   2521  C   CYS A 165     -11.528  12.803  22.344  1.00  3.890          C  
ATOM   2522  O   CYS A 165     -11.068  13.752  22.990  1.00  3.890          O  
ATOM   2523  CB  CYS A 165     -13.178  12.338  20.472  1.00  5.450          C  
ATOM   2524  SG  CYS A 165     -12.782  10.569  20.102  1.00  5.450          S  
ATOM   2525  H   CYS A 165     -12.867  14.904  22.038  1.00  4.670          H  
ATOM   2526  HA  CYS A 165     -13.537  12.093  22.583  1.00  4.670          H  
ATOM   2527 1HB  CYS A 165     -14.206  12.519  20.166  1.00  6.540          H  
ATOM   2528 2HB  CYS A 165     -12.541  12.958  19.838  1.00  6.540          H  
ATOM   2529  HG  CYS A 165     -11.486  10.650  20.517  1.00  6.540          H  
ATOM   2530  N   VAL A 166     -10.842  11.704  22.075  1.00  3.890          N  
ATOM   2531  CA  VAL A 166      -9.429  11.543  22.322  1.00  3.890          C  
ATOM   2532  C   VAL A 166      -8.780  11.069  21.023  1.00  3.890          C  
ATOM   2533  O   VAL A 166      -9.474  10.535  20.148  1.00  3.890          O  
ATOM   2534  CB  VAL A 166      -9.205  10.523  23.455  1.00  5.450          C  
ATOM   2535  CG1 VAL A 166      -9.815  11.008  24.746  1.00  5.450          C  
ATOM   2536  CG2 VAL A 166      -9.850   9.206  23.071  1.00  5.450          C  
ATOM   2537  H   VAL A 166     -11.320  10.959  21.612  1.00  4.670          H  
ATOM   2538  HA  VAL A 166      -9.008  12.503  22.601  1.00  4.670          H  
ATOM   2539  HB  VAL A 166      -8.140  10.391  23.613  1.00  6.540          H  
ATOM   2540 1HG1 VAL A 166      -9.638  10.268  25.527  1.00  6.540          H  
ATOM   2541 2HG1 VAL A 166      -9.364  11.936  25.030  1.00  6.540          H  
ATOM   2542 3HG1 VAL A 166     -10.884  11.150  24.621  1.00  6.540          H  
ATOM   2543 1HG2 VAL A 166      -9.696   8.472  23.857  1.00  6.540          H  
ATOM   2544 2HG2 VAL A 166     -10.919   9.334  22.923  1.00  6.540          H  
ATOM   2545 3HG2 VAL A 166      -9.413   8.844  22.168  1.00  6.540          H  
ATOM   2546  N   THR A 167      -7.474  11.246  20.896  1.00  3.890          N  
ATOM   2547  CA  THR A 167      -6.736  10.782  19.729  1.00  3.890          C  
ATOM   2548  C   THR A 167      -5.437  10.131  20.099  1.00  3.890          C  
ATOM   2549  O   THR A 167      -5.079  10.037  21.270  1.00  3.890          O  
ATOM   2550  CB  THR A 167      -6.391  11.910  18.746  1.00  5.450          C  
ATOM   2551  OG1 THR A 167      -5.919  11.297  17.530  1.00  5.450          O  
ATOM   2552  CG2 THR A 167      -5.280  12.833  19.327  1.00  5.450          C  
ATOM   2553  H   THR A 167      -6.985  11.709  21.659  1.00  4.670          H  
ATOM   2554  HA  THR A 167      -7.338  10.045  19.206  1.00  4.670          H  
ATOM   2555  HB  THR A 167      -7.287  12.493  18.539  1.00  6.540          H  
ATOM   2556  HG1 THR A 167      -5.756  12.000  16.831  1.00  6.540          H  
ATOM   2557 1HG2 THR A 167      -5.060  13.618  18.603  1.00  6.540          H  
ATOM   2558 2HG2 THR A 167      -5.621  13.276  20.253  1.00  6.540          H  
ATOM   2559 3HG2 THR A 167      -4.378  12.291  19.522  1.00  6.540          H  
ATOM   2560  N   VAL A 168      -4.731   9.668  19.093  1.00  3.890          N  
ATOM   2561  CA  VAL A 168      -3.417   9.109  19.282  1.00  3.890          C  
ATOM   2562  C   VAL A 168      -2.559   9.797  18.212  1.00  3.890          C  
ATOM   2563  O   VAL A 168      -2.560   9.346  17.068  1.00  3.890          O  
ATOM   2564  CB  VAL A 168      -3.427   7.586  19.092  1.00  5.450          C  
ATOM   2565  CG1 VAL A 168      -2.110   7.064  19.346  1.00  5.450          C  
ATOM   2566  CG2 VAL A 168      -4.461   6.927  19.996  1.00  5.450          C  
ATOM   2567  H   VAL A 168      -5.105   9.833  18.155  1.00  4.670          H  
ATOM   2568  HA  VAL A 168      -3.070   9.323  20.286  1.00  4.670          H  
ATOM   2569  HB  VAL A 168      -3.635   7.374  18.085  1.00  6.540          H  
ATOM   2570 1HG1 VAL A 168      -2.102   5.990  19.180  1.00  6.540          H  
ATOM   2571 2HG1 VAL A 168      -1.431   7.526  18.724  1.00  6.540          H  
ATOM   2572 3HG1 VAL A 168      -1.834   7.267  20.335  1.00  6.540          H  
ATOM   2573 1HG2 VAL A 168      -4.448   5.854  19.830  1.00  6.540          H  
ATOM   2574 2HG2 VAL A 168      -4.217   7.127  21.019  1.00  6.540          H  
ATOM   2575 3HG2 VAL A 168      -5.447   7.311  19.775  1.00  6.540          H  
ATOM   2576  N   PRO A 169      -1.758  10.820  18.542  1.00  3.890          N  
ATOM   2577  CA  PRO A 169      -1.031  11.665  17.594  1.00  3.890          C  
ATOM   2578  C   PRO A 169       0.233  10.993  17.074  1.00  3.890          C  
ATOM   2579  O   PRO A 169       1.343  11.439  17.364  1.00  3.890          O  
ATOM   2580  CB  PRO A 169      -0.708  12.882  18.464  1.00  5.830          C  
ATOM   2581  CG  PRO A 169      -0.515  12.297  19.861  1.00  5.830          C  
ATOM   2582  CD  PRO A 169      -1.519  11.156  19.958  1.00  5.830          C  
ATOM   2583  HA  PRO A 169      -1.700  11.935  16.759  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169       0.189  13.395  18.083  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169      -1.537  13.606  18.412  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169       0.529  11.957  19.979  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169      -0.682  13.073  20.625  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169      -1.053  10.312  20.479  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169      -2.434  11.497  20.448  1.00  7.000          H  
ATOM   2590  N   ILE A 170       0.051   9.886  16.370  1.00  3.890          N  
ATOM   2591  CA  ILE A 170       1.168   9.068  15.909  1.00  3.890          C  
ATOM   2592  C   ILE A 170       1.059   8.721  14.424  1.00  3.890          C  
ATOM   2593  O   ILE A 170       0.014   8.942  13.805  1.00  3.890          O  
ATOM   2594  CB  ILE A 170       1.227   7.782  16.727  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170      -0.031   6.907  16.426  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170       1.319   8.170  18.242  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170      -0.005   5.532  17.058  1.00  5.450          C  
ATOM   2598  H   ILE A 170      -0.915   9.608  16.178  1.00  4.670          H  
ATOM   2599  HA  ILE A 170       2.094   9.620  16.059  1.00  4.670          H  
ATOM   2600  HB  ILE A 170       2.090   7.236  16.464  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170      -0.908   7.440  16.705  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170      -0.089   6.733  15.354  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170       1.380   7.306  18.860  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170       2.211   8.777  18.400  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170       0.457   8.736  18.545  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170      -0.896   4.991  16.773  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170       0.869   4.991  16.705  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170       0.031   5.602  18.130  1.00  6.540          H  
ATOM   2609  N   SER A 171       2.137   8.200  13.837  1.00  3.890          N  
ATOM   2610  CA  SER A 171       2.078   7.724  12.458  1.00  3.890          C  
ATOM   2611  C   SER A 171       1.437   6.336  12.451  1.00  3.890          C  
ATOM   2612  O   SER A 171       1.455   5.636  13.459  1.00  3.890          O  
ATOM   2613  CB  SER A 171       3.471   7.676  11.841  1.00  5.450          C  
ATOM   2614  OG  SER A 171       4.025   8.960  11.738  1.00  5.450          O  
ATOM   2615  H   SER A 171       3.015   8.049  14.359  1.00  4.670          H  
ATOM   2616  HA  SER A 171       1.454   8.401  11.874  1.00  4.670          H  
ATOM   2617 1HB  SER A 171       4.121   7.046  12.456  1.00  6.540          H  
ATOM   2618 2HB  SER A 171       3.420   7.221  10.856  1.00  6.540          H  
ATOM   2619  HG  SER A 171       4.917   8.835  11.404  1.00  6.540          H  
ATOM   2620  N   LEU A 172       0.932   5.880  11.305  1.00  3.890          N  
ATOM   2621  CA  LEU A 172       0.327   4.539  11.250  1.00  3.890          C  
ATOM   2622  C   LEU A 172       1.302   3.427  11.693  1.00  3.890          C  
ATOM   2623  O   LEU A 172       0.897   2.414  12.272  1.00  3.890          O  
ATOM   2624  CB  LEU A 172      -0.193   4.239   9.828  1.00  5.450          C  
ATOM   2625  CG  LEU A 172      -1.004   2.897   9.621  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172      -2.270   2.906  10.477  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      -1.385   2.749   8.149  1.00  5.450          C  
ATOM   2628  H   LEU A 172       0.932   6.471  10.485  1.00  4.670          H  
ATOM   2629  HA  LEU A 172      -0.511   4.543  11.938  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172      -0.837   5.060   9.522  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172       0.659   4.208   9.150  1.00  6.540          H  
ATOM   2632  HG  LEU A 172      -0.388   2.048   9.924  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172      -2.821   1.979  10.321  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172      -2.023   2.990  11.530  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172      -2.884   3.747  10.180  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      -1.936   1.817   8.010  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      -2.005   3.574   7.854  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172      -0.483   2.732   7.537  1.00  6.540          H  
ATOM   2639  N   SER A 173       2.593   3.604  11.395  1.00  3.890          N  
ATOM   2640  CA  SER A 173       3.640   2.639  11.721  1.00  3.890          C  
ATOM   2641  C   SER A 173       4.137   2.682  13.180  1.00  3.890          C  
ATOM   2642  O   SER A 173       4.999   1.884  13.560  1.00  3.890          O  
ATOM   2643  CB  SER A 173       4.809   2.823  10.772  1.00  5.450          C  
ATOM   2644  OG  SER A 173       5.415   4.077  10.937  1.00  5.450          O  
ATOM   2645  H   SER A 173       2.884   4.433  10.898  1.00  4.670          H  
ATOM   2646  HA  SER A 173       3.231   1.644  11.548  1.00  4.670          H  
ATOM   2647 1HB  SER A 173       5.542   2.038  10.950  1.00  6.540          H  
ATOM   2648 2HB  SER A 173       4.461   2.718   9.746  1.00  6.540          H  
ATOM   2649  HG  SER A 173       6.210   4.060  10.393  1.00  6.540          H  
ATOM   2650  N   ASP A 174       3.648   3.626  13.982  1.00  3.890          N  
ATOM   2651  CA  ASP A 174       4.071   3.753  15.376  1.00  3.890          C  
ATOM   2652  C   ASP A 174       3.342   2.768  16.280  1.00  3.890          C  
ATOM   2653  O   ASP A 174       2.114   2.700  16.296  1.00  3.890          O  
ATOM   2654  CB  ASP A 174       3.888   5.180  15.874  1.00  5.450          C  
ATOM   2655  CG  ASP A 174       4.947   6.150  15.342  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174       6.101   5.762  15.332  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174       4.606   7.274  14.957  1.00  5.450          O  
ATOM   2658  H   ASP A 174       2.911   4.246  13.639  1.00  4.670          H  
ATOM   2659  HA  ASP A 174       5.135   3.522  15.429  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174       2.924   5.506  15.525  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174       3.885   5.202  16.969  1.00  6.540          H  
ATOM   2662  N   LYS A 175       4.111   1.954  16.993  1.00  3.890          N  
ATOM   2663  CA  LYS A 175       3.552   0.913  17.855  1.00  3.890          C  
ATOM   2664  C   LYS A 175       4.016   1.084  19.303  1.00  3.890          C  
ATOM   2665  O   LYS A 175       5.034   1.724  19.554  1.00  3.890          O  
ATOM   2666  CB  LYS A 175       3.966  -0.469  17.338  1.00  5.450          C  
ATOM   2667  CG  LYS A 175       3.581  -0.762  15.865  1.00  5.450          C  
ATOM   2668  CD  LYS A 175       2.071  -0.862  15.629  1.00  5.450          C  
ATOM   2669  CE  LYS A 175       1.781  -1.226  14.171  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175       0.313  -1.273  13.868  1.00  5.450          N  
ATOM   2671  H   LYS A 175       5.115   2.079  16.922  1.00  4.670          H  
ATOM   2672  HA  LYS A 175       2.466   0.995  17.847  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175       5.046  -0.576  17.425  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175       3.512  -1.239  17.959  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175       3.979   0.029  15.225  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175       4.043  -1.701  15.563  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175       1.640  -1.618  16.286  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175       1.599   0.097  15.839  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175       2.251  -0.482  13.521  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175       2.214  -2.202  13.961  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175       0.182  -1.520  12.897  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      -0.133  -1.962  14.452  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      -0.106  -0.365  14.036  1.00  6.540          H  
ATOM   2684  N   GLY A 176       3.262   0.521  20.262  1.00  3.890          N  
ATOM   2685  CA  GLY A 176       3.656   0.570  21.680  1.00  3.890          C  
ATOM   2686  C   GLY A 176       3.295   1.890  22.361  1.00  3.890          C  
ATOM   2687  O   GLY A 176       3.762   2.199  23.462  1.00  3.890          O  
ATOM   2688  H   GLY A 176       2.425   0.019  19.998  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176       3.179  -0.253  22.214  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176       4.731   0.409  21.756  1.00  4.670          H  
ATOM   2691  N   GLU A 177       2.410   2.646  21.735  1.00  3.890          N  
ATOM   2692  CA  GLU A 177       1.999   3.959  22.214  1.00  3.890          C  
ATOM   2693  C   GLU A 177       0.958   3.874  23.340  1.00  3.890          C  
ATOM   2694  O   GLU A 177      -0.182   4.335  23.224  1.00  3.890          O  
ATOM   2695  CB  GLU A 177       1.490   4.741  21.005  1.00  5.450          C  
ATOM   2696  CG  GLU A 177       2.603   4.957  19.958  1.00  5.450          C  
ATOM   2697  CD  GLU A 177       3.639   5.933  20.415  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177       3.313   6.766  21.226  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177       4.762   5.835  19.987  1.00  5.450          O  
ATOM   2700  H   GLU A 177       2.052   2.308  20.856  1.00  4.670          H  
ATOM   2701  HA  GLU A 177       2.880   4.471  22.606  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177       0.671   4.201  20.528  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177       1.108   5.715  21.320  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177       3.101   4.007  19.775  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177       2.187   5.268  19.021  1.00  6.540          H  
ATOM   2706  N   GLU A 178       1.407   3.342  24.477  1.00  3.890          N  
ATOM   2707  CA  GLU A 178       0.552   3.060  25.637  1.00  3.890          C  
ATOM   2708  C   GLU A 178       0.258   4.295  26.477  1.00  3.890          C  
ATOM   2709  O   GLU A 178      -0.499   4.242  27.442  1.00  3.890          O  
ATOM   2710  CB  GLU A 178       1.187   1.977  26.517  1.00  5.450          C  
ATOM   2711  CG  GLU A 178       1.273   0.596  25.857  1.00  5.450          C  
ATOM   2712  CD  GLU A 178       1.885  -0.462  26.755  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178       2.271  -0.138  27.854  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178       1.957  -1.596  26.338  1.00  5.450          O  
ATOM   2715  H   GLU A 178       2.384   3.025  24.464  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      -0.400   2.677  25.268  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178       2.198   2.281  26.788  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178       0.616   1.875  27.439  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178       0.271   0.282  25.573  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178       1.866   0.679  24.947  1.00  6.540          H  
ATOM   2721  N   MET A 179       0.857   5.414  26.097  1.00  3.890          N  
ATOM   2722  CA  MET A 179       0.666   6.684  26.780  1.00  3.890          C  
ATOM   2723  C   MET A 179      -0.530   7.446  26.208  1.00  3.890          C  
ATOM   2724  O   MET A 179      -0.796   8.578  26.613  1.00  3.890          O  
ATOM   2725  CB  MET A 179       1.931   7.530  26.674  1.00  5.450          C  
ATOM   2726  CG  MET A 179       3.160   6.922  27.365  1.00  5.450          C  
ATOM   2727  SD  MET A 179       2.919   6.603  29.139  1.00  5.450          S  
ATOM   2728  CE  MET A 179       2.844   8.253  29.841  1.00  5.450          C  
ATOM   2729  H   MET A 179       1.466   5.364  25.294  1.00  4.670          H  
ATOM   2730  HA  MET A 179       0.455   6.485  27.829  1.00  4.670          H  
ATOM   2731 1HB  MET A 179       2.180   7.664  25.621  1.00  6.540          H  
ATOM   2732 2HB  MET A 179       1.746   8.517  27.085  1.00  6.540          H  
ATOM   2733 1HG  MET A 179       3.411   5.979  26.883  1.00  6.540          H  
ATOM   2734 2HG  MET A 179       4.008   7.597  27.251  1.00  6.540          H  
ATOM   2735 1HE  MET A 179       2.706   8.179  30.921  1.00  6.540          H  
ATOM   2736 2HE  MET A 179       3.774   8.783  29.630  1.00  6.540          H  
ATOM   2737 3HE  MET A 179       2.007   8.800  29.412  1.00  6.540          H  
ATOM   2738  N   THR A 180      -1.218   6.830  25.246  1.00  3.890          N  
ATOM   2739  CA  THR A 180      -2.357   7.414  24.563  1.00  3.890          C  
ATOM   2740  C   THR A 180      -3.530   6.438  24.687  1.00  3.890          C  
ATOM   2741  O   THR A 180      -3.330   5.318  25.156  1.00  3.890          O  
ATOM   2742  CB  THR A 180      -1.998   7.601  23.090  1.00  5.450          C  
ATOM   2743  OG1 THR A 180      -1.884   6.302  22.484  1.00  5.450          O  
ATOM   2744  CG2 THR A 180      -0.690   8.351  22.918  1.00  5.450          C  
ATOM   2745  H   THR A 180      -0.925   5.897  24.952  1.00  4.670          H  
ATOM   2746  HA  THR A 180      -2.616   8.357  25.035  1.00  4.670          H  
ATOM   2747  HB  THR A 180      -2.753   8.168  22.594  1.00  6.540          H  
ATOM   2748  HG1 THR A 180      -1.201   5.752  22.933  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180      -0.469   8.459  21.862  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180      -0.776   9.334  23.374  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180       0.119   7.801  23.391  1.00  6.540          H  
ATOM   2752  N   PRO A 181      -4.768   6.803  24.299  1.00  3.890          N  
ATOM   2753  CA  PRO A 181      -5.342   8.038  23.755  1.00  3.890          C  
ATOM   2754  C   PRO A 181      -5.227   9.253  24.662  1.00  3.890          C  
ATOM   2755  O   PRO A 181      -5.170   9.111  25.883  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      -6.807   7.655  23.554  1.00  5.830          C  
ATOM   2757  CG  PRO A 181      -6.821   6.160  23.463  1.00  5.830          C  
ATOM   2758  CD  PRO A 181      -5.748   5.726  24.411  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      -4.897   8.251  22.788  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      -7.404   8.034  24.394  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      -7.176   8.139  22.642  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181      -7.818   5.772  23.730  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181      -6.621   5.840  22.429  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181      -6.126   5.672  25.443  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181      -5.304   4.774  24.085  1.00  7.000          H  
ATOM   2766  N   VAL A 182      -5.192  10.436  24.050  1.00  3.890          N  
ATOM   2767  CA  VAL A 182      -5.122  11.707  24.776  1.00  3.890          C  
ATOM   2768  C   VAL A 182      -6.242  12.652  24.323  1.00  3.890          C  
ATOM   2769  O   VAL A 182      -6.720  12.555  23.200  1.00  3.890          O  
ATOM   2770  CB  VAL A 182      -3.748  12.383  24.531  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182      -2.628  11.469  25.022  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182      -3.559  12.695  23.032  1.00  5.450          C  
ATOM   2773  H   VAL A 182      -5.237  10.431  23.031  1.00  4.670          H  
ATOM   2774  HA  VAL A 182      -5.238  11.508  25.842  1.00  4.670          H  
ATOM   2775  HB  VAL A 182      -3.700  13.307  25.107  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182      -1.666  11.952  24.870  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182      -2.761  11.252  26.083  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182      -2.651  10.550  24.465  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182      -2.593  13.172  22.878  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182      -3.600  11.772  22.470  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182      -4.346  13.367  22.680  1.00  6.540          H  
ATOM   2782  N   LYS A 183      -6.614  13.616  25.160  1.00  3.890          N  
ATOM   2783  CA  LYS A 183      -7.702  14.553  24.828  1.00  3.890          C  
ATOM   2784  C   LYS A 183      -7.539  15.280  23.496  1.00  3.890          C  
ATOM   2785  O   LYS A 183      -6.473  15.827  23.201  1.00  3.890          O  
ATOM   2786  CB  LYS A 183      -7.878  15.584  25.948  1.00  5.450          C  
ATOM   2787  CG  LYS A 183      -9.060  16.562  25.744  1.00  5.450          C  
ATOM   2788  CD  LYS A 183      -9.236  17.486  26.948  1.00  5.450          C  
ATOM   2789  CE  LYS A 183     -10.413  18.445  26.758  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183     -10.589  19.344  27.940  1.00  5.450          N  
ATOM   2791  H   LYS A 183      -6.168  13.680  26.065  1.00  4.670          H  
ATOM   2792  HA  LYS A 183      -8.628  13.989  24.758  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183      -8.027  15.068  26.895  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183      -6.969  16.179  26.036  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183      -8.878  17.182  24.863  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183      -9.980  15.997  25.580  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183      -9.408  16.888  27.844  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183      -8.325  18.068  27.091  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183     -10.239  19.053  25.871  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183     -11.327  17.866  26.615  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183     -11.374  19.961  27.780  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183     -10.763  18.788  28.768  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183      -9.752  19.894  28.076  1.00  6.540          H  
ATOM   2804  N   SER A 184      -8.628  15.307  22.712  1.00  3.890          N  
ATOM   2805  CA  SER A 184      -8.673  15.985  21.421  1.00  3.890          C  
ATOM   2806  C   SER A 184     -10.066  16.529  21.098  1.00  3.890          C  
ATOM   2807  O   SER A 184     -11.083  15.832  21.211  1.00  3.890          O  
ATOM   2808  CB  SER A 184      -8.244  15.055  20.316  1.00  5.450          C  
ATOM   2809  OG  SER A 184      -8.340  15.693  19.069  1.00  5.450          O  
ATOM   2810  H   SER A 184      -9.475  14.822  23.018  1.00  4.670          H  
ATOM   2811  HA  SER A 184      -7.981  16.826  21.455  1.00  4.670          H  
ATOM   2812 1HB  SER A 184      -7.231  14.756  20.498  1.00  6.540          H  
ATOM   2813 2HB  SER A 184      -8.866  14.159  20.326  1.00  6.540          H  
ATOM   2814  HG  SER A 184      -8.010  15.074  18.412  1.00  6.540          H  
ATOM   2815  N   LEU A 185     -10.117  17.805  20.731  1.00  3.890          N  
ATOM   2816  CA  LEU A 185     -11.382  18.425  20.370  1.00  3.890          C  
ATOM   2817  C   LEU A 185     -11.403  18.801  18.905  1.00  3.890          C  
ATOM   2818  O   LEU A 185     -10.356  19.113  18.335  1.00  3.890          O  
ATOM   2819  CB  LEU A 185     -11.636  19.677  21.195  1.00  5.450          C  
ATOM   2820  CG  LEU A 185     -11.619  19.539  22.721  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185     -11.875  20.895  23.336  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185     -12.643  18.560  23.165  1.00  5.450          C  
ATOM   2823  H   LEU A 185      -9.257  18.332  20.663  1.00  4.670          H  
ATOM   2824  HA  LEU A 185     -12.191  17.715  20.524  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185     -10.912  20.436  20.911  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185     -12.595  20.016  20.924  1.00  6.540          H  
ATOM   2827  HG  LEU A 185     -10.636  19.201  23.044  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185     -11.852  20.814  24.420  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185     -11.110  21.598  23.009  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185     -12.856  21.255  23.023  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185     -12.607  18.485  24.242  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185     -13.634  18.897  22.844  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185     -12.431  17.590  22.741  1.00  6.540          H  
ATOM   2834  N   SER A 186     -12.597  18.814  18.313  1.00  3.890          N  
ATOM   2835  CA  SER A 186     -12.766  19.243  16.914  1.00  3.890          C  
ATOM   2836  C   SER A 186     -14.172  19.777  16.659  1.00  3.890          C  
ATOM   2837  O   SER A 186     -15.088  19.528  17.446  1.00  3.890          O  
ATOM   2838  CB  SER A 186     -12.478  18.089  15.971  1.00  5.450          C  
ATOM   2839  OG  SER A 186     -13.438  17.069  16.095  1.00  5.450          O  
ATOM   2840  H   SER A 186     -13.405  18.496  18.859  1.00  4.670          H  
ATOM   2841  HA  SER A 186     -12.056  20.047  16.702  1.00  4.670          H  
ATOM   2842 1HB  SER A 186     -12.466  18.458  14.943  1.00  6.540          H  
ATOM   2843 2HB  SER A 186     -11.489  17.690  16.183  1.00  6.540          H  
ATOM   2844  HG  SER A 186     -13.166  16.382  15.485  1.00  6.540          H  
ATOM   2845  N   THR A 187     -14.363  20.506  15.559  1.00  3.890          N  
ATOM   2846  CA  THR A 187     -15.708  21.013  15.262  1.00  3.890          C  
ATOM   2847  C   THR A 187     -16.163  20.657  13.862  1.00  3.890          C  
ATOM   2848  O   THR A 187     -15.357  20.367  12.966  1.00  3.890          O  
ATOM   2849  CB  THR A 187     -15.822  22.552  15.406  1.00  5.450          C  
ATOM   2850  OG1 THR A 187     -15.007  23.209  14.423  1.00  5.450          O  
ATOM   2851  CG2 THR A 187     -15.384  23.009  16.780  1.00  5.450          C  
ATOM   2852  H   THR A 187     -13.575  20.667  14.913  1.00  4.670          H  
ATOM   2853  HA  THR A 187     -16.413  20.558  15.954  1.00  4.670          H  
ATOM   2854  HB  THR A 187     -16.852  22.825  15.247  1.00  6.540          H  
ATOM   2855  HG1 THR A 187     -15.193  24.150  14.438  1.00  6.540          H  
ATOM   2856 1HG2 THR A 187     -15.493  24.087  16.855  1.00  6.540          H  
ATOM   2857 2HG2 THR A 187     -15.999  22.538  17.521  1.00  6.540          H  
ATOM   2858 3HG2 THR A 187     -14.345  22.738  16.945  1.00  6.540          H  
ATOM   2859  N   THR A 188     -17.475  20.748  13.648  1.00  3.890          N  
ATOM   2860  CA  THR A 188     -18.009  20.483  12.321  1.00  3.890          C  
ATOM   2861  C   THR A 188     -19.344  21.134  12.030  1.00  3.890          C  
ATOM   2862  O   THR A 188     -20.161  21.378  12.930  1.00  3.890          O  
ATOM   2863  CB  THR A 188     -18.161  18.974  12.097  1.00  5.450          C  
ATOM   2864  OG1 THR A 188     -18.540  18.749  10.738  1.00  5.450          O  
ATOM   2865  CG2 THR A 188     -19.231  18.400  13.017  1.00  5.450          C  
ATOM   2866  H   THR A 188     -18.084  20.969  14.445  1.00  4.670          H  
ATOM   2867  HA  THR A 188     -17.302  20.867  11.589  1.00  4.670          H  
ATOM   2868  HB  THR A 188     -17.219  18.486  12.305  1.00  6.540          H  
ATOM   2869  HG1 THR A 188     -18.482  17.812  10.535  1.00  6.540          H  
ATOM   2870 1HG2 THR A 188     -19.317  17.331  12.843  1.00  6.540          H  
ATOM   2871 2HG2 THR A 188     -18.950  18.580  14.054  1.00  6.540          H  
ATOM   2872 3HG2 THR A 188     -20.195  18.865  12.822  1.00  6.540          H  
ATOM   2873  N   VAL A 189     -19.577  21.388  10.747  1.00  3.890          N  
ATOM   2874  CA  VAL A 189     -20.854  21.930  10.301  1.00  3.890          C  
ATOM   2875  C   VAL A 189     -21.903  20.826  10.201  1.00  3.890          C  
ATOM   2876  O   VAL A 189     -21.684  19.783   9.596  1.00  3.890          O  
ATOM   2877  CB  VAL A 189     -20.693  22.673   8.964  1.00  5.450          C  
ATOM   2878  CG1 VAL A 189     -22.035  23.142   8.462  1.00  5.450          C  
ATOM   2879  CG2 VAL A 189     -19.772  23.887   9.178  1.00  5.450          C  
ATOM   2880  H   VAL A 189     -18.832  21.167  10.075  1.00  4.670          H  
ATOM   2881  HA  VAL A 189     -21.198  22.657  11.038  1.00  4.670          H  
ATOM   2882  HB  VAL A 189     -20.261  22.005   8.216  1.00  6.540          H  
ATOM   2883 1HG1 VAL A 189     -21.888  23.679   7.543  1.00  6.540          H  
ATOM   2884 2HG1 VAL A 189     -22.709  22.299   8.285  1.00  6.540          H  
ATOM   2885 3HG1 VAL A 189     -22.471  23.800   9.210  1.00  6.540          H  
ATOM   2886 1HG2 VAL A 189     -19.649  24.422   8.236  1.00  6.540          H  
ATOM   2887 2HG2 VAL A 189     -20.220  24.550   9.920  1.00  6.540          H  
ATOM   2888 3HG2 VAL A 189     -18.801  23.547   9.531  1.00  6.540          H  
ATOM   2889  N   GLU A 190     -23.044  21.054  10.825  1.00  3.890          N  
ATOM   2890  CA  GLU A 190     -24.109  20.073  10.830  1.00  3.890          C  
ATOM   2891  C   GLU A 190     -24.698  19.920   9.405  1.00  3.890          C  
ATOM   2892  O   GLU A 190     -25.057  20.919   8.782  1.00  3.890          O  
ATOM   2893  CB  GLU A 190     -25.200  20.480  11.829  1.00  5.450          C  
ATOM   2894  CG  GLU A 190     -26.241  19.394  12.082  1.00  5.450          C  
ATOM   2895  CD  GLU A 190     -27.256  19.730  13.106  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190     -27.223  20.815  13.635  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190     -28.037  18.856  13.403  1.00  5.450          O  
ATOM   2898  H   GLU A 190     -23.165  21.959  11.288  1.00  4.670          H  
ATOM   2899  HA  GLU A 190     -23.686  19.146  11.189  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190     -24.742  20.751  12.781  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190     -25.720  21.360  11.454  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190     -26.755  19.165  11.172  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190     -25.722  18.497  12.406  1.00  6.540          H  
ATOM   2904  N   PRO A 191     -24.971  18.689   8.914  1.00  3.890          N  
ATOM   2905  CA  PRO A 191     -25.594  18.393   7.614  1.00  3.890          C  
ATOM   2906  C   PRO A 191     -26.977  19.040   7.414  1.00  3.890          C  
ATOM   2907  O   PRO A 191     -27.455  19.157   6.278  1.00  3.890          O  
ATOM   2908  CB  PRO A 191     -25.750  16.862   7.670  1.00  5.830          C  
ATOM   2909  CG  PRO A 191     -24.660  16.382   8.603  1.00  5.830          C  
ATOM   2910  CD  PRO A 191     -24.504  17.470   9.636  1.00  5.830          C  
ATOM   2911  HA  PRO A 191     -24.920  18.693   6.808  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191     -26.761  16.601   8.019  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191     -25.648  16.443   6.655  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191     -24.961  15.423   9.056  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191     -23.734  16.181   8.059  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191     -25.114  17.251  10.519  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191     -23.422  17.531   9.859  1.00  7.000          H  
ATOM   2918  N   LYS A 192     -27.625  19.422   8.518  1.00  3.890          N  
ATOM   2919  CA  LYS A 192     -28.942  20.045   8.519  1.00  3.890          C  
ATOM   2920  C   LYS A 192     -28.894  21.574   8.508  1.00  3.890          C  
ATOM   2921  O   LYS A 192     -29.942  22.221   8.517  1.00  3.890          O  
ATOM   2922  CB  LYS A 192     -29.731  19.637   9.762  1.00  5.450          C  
ATOM   2923  CG  LYS A 192     -30.079  18.172   9.894  1.00  5.450          C  
ATOM   2924  CD  LYS A 192     -30.895  17.977  11.168  1.00  5.450          C  
ATOM   2925  CE  LYS A 192     -31.242  16.531  11.440  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192     -32.007  16.400  12.714  1.00  5.450          N  
ATOM   2927  H   LYS A 192     -27.180  19.291   9.412  1.00  4.670          H  
ATOM   2928  HA  LYS A 192     -29.477  19.720   7.626  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192     -29.165  19.921  10.652  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192     -30.665  20.196   9.789  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192     -30.654  17.848   9.026  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192     -29.162  17.585   9.951  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192     -30.319  18.363  12.016  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192     -31.818  18.552  11.094  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192     -31.836  16.130  10.620  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192     -30.318  15.957  11.523  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192     -32.218  15.428  12.893  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192     -31.447  16.779  13.475  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192     -32.867  16.923  12.644  1.00  6.540          H  
ATOM   2940  N   ALA A 193     -27.702  22.164   8.570  1.00  3.890          N  
ATOM   2941  CA  ALA A 193     -27.600  23.610   8.582  1.00  3.890          C  
ATOM   2942  C   ALA A 193     -28.200  24.098   7.267  1.00  3.890          C  
ATOM   2943  O   ALA A 193     -28.080  23.391   6.286  1.00  3.890          O  
ATOM   2944  CB  ALA A 193     -26.156  24.039   8.715  1.00  5.450          C  
ATOM   2945  H   ALA A 193     -26.848  21.600   8.566  1.00  4.670          H  
ATOM   2946  HA  ALA A 193     -28.163  23.989   9.422  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193     -26.106  25.111   8.691  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193     -25.736  23.655   9.643  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193     -25.590  23.640   7.908  1.00  6.540          H  
ATOM   2950  N   PRO A 194     -28.902  25.233   7.183  1.00  3.890          N  
ATOM   2951  CA  PRO A 194     -29.440  25.746   5.930  1.00  3.890          C  
ATOM   2952  C   PRO A 194     -28.391  25.944   4.807  1.00  3.890          C  
ATOM   2953  O   PRO A 194     -27.398  26.630   5.052  1.00  3.890          O  
ATOM   2954  CB  PRO A 194     -29.992  27.109   6.363  1.00  5.830          C  
ATOM   2955  CG  PRO A 194     -30.318  26.941   7.832  1.00  5.830          C  
ATOM   2956  CD  PRO A 194     -29.230  26.039   8.371  1.00  5.830          C  
ATOM   2957  HA  PRO A 194     -30.289  25.119   5.644  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194     -29.240  27.893   6.178  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194     -30.872  27.363   5.755  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194     -30.345  27.923   8.327  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194     -31.323  26.500   7.944  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194     -28.360  26.618   8.715  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194     -29.685  25.431   9.164  1.00  7.000          H  
ATOM   2964  N   LEU A 195     -28.613  25.438   3.572  1.00  3.890          N  
ATOM   2965  CA  LEU A 195     -29.649  24.444   3.258  1.00  3.890          C  
ATOM   2966  C   LEU A 195     -29.223  23.440   2.144  1.00  3.890          C  
ATOM   2967  O   LEU A 195     -29.890  23.394   1.112  1.00  3.890          O  
ATOM   2968  CB  LEU A 195     -30.939  25.179   2.831  1.00  5.450          C  
ATOM   2969  CG  LEU A 195     -32.273  24.377   2.807  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195     -32.632  23.884   4.225  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195     -33.369  25.286   2.270  1.00  5.450          C  
ATOM   2972  H   LEU A 195     -27.982  25.700   2.827  1.00  4.670          H  
ATOM   2973  HA  LEU A 195     -29.819  23.826   4.129  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195     -31.085  26.034   3.478  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195     -30.782  25.558   1.821  1.00  6.540          H  
ATOM   2976  HG  LEU A 195     -32.175  23.507   2.158  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195     -33.574  23.338   4.184  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195     -31.867  23.225   4.613  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195     -32.742  24.741   4.891  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195     -34.313  24.740   2.239  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195     -33.473  26.155   2.920  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195     -33.108  25.614   1.264  1.00  6.540          H  
ATOM   2983  N   SER A 196     -28.146  22.625   2.321  1.00  3.890          N  
ATOM   2984  CA  SER A 196     -27.243  22.607   3.477  1.00  3.890          C  
ATOM   2985  C   SER A 196     -25.799  22.742   2.956  1.00  3.890          C  
ATOM   2986  O   SER A 196     -25.559  22.483   1.772  1.00  3.890          O  
ATOM   2987  CB  SER A 196     -27.432  21.366   4.357  1.00  5.450          C  
ATOM   2988  OG  SER A 196     -27.051  20.165   3.782  1.00  5.450          O  
ATOM   2989  H   SER A 196     -27.932  21.967   1.584  1.00  4.670          H  
ATOM   2990  HA  SER A 196     -27.464  23.418   4.093  1.00  4.670          H  
ATOM   2991 1HB  SER A 196     -26.883  21.483   5.277  1.00  6.540          H  
ATOM   2992 2HB  SER A 196     -28.481  21.304   4.646  1.00  6.540          H  
ATOM   2993  HG  SER A 196     -27.184  19.514   4.533  1.00  6.540          H  
ATOM   2994  N   PRO A 197     -24.843  23.238   3.776  1.00  3.890          N  
ATOM   2995  CA  PRO A 197     -23.421  23.383   3.517  1.00  3.890          C  
ATOM   2996  C   PRO A 197     -22.697  22.081   3.303  1.00  3.890          C  
ATOM   2997  O   PRO A 197     -23.180  21.005   3.689  1.00  3.890          O  
ATOM   2998  CB  PRO A 197     -22.884  24.024   4.789  1.00  5.830          C  
ATOM   2999  CG  PRO A 197     -24.049  24.630   5.449  1.00  5.830          C  
ATOM   3000  CD  PRO A 197     -25.199  23.755   5.112  1.00  5.830          C  
ATOM   3001  HA  PRO A 197     -23.278  24.050   2.651  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197     -22.399  23.241   5.389  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197     -22.104  24.760   4.542  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197     -23.876  24.655   6.520  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197     -24.193  25.675   5.120  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197     -25.285  22.935   5.827  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197     -26.038  24.425   5.124  1.00  7.000          H  
ATOM   3008  N   LEU A 198     -21.530  22.180   2.699  1.00  3.890          N  
ATOM   3009  CA  LEU A 198     -20.693  21.018   2.622  1.00  3.890          C  
ATOM   3010  C   LEU A 198     -20.294  20.709   4.056  1.00  3.890          C  
ATOM   3011  O   LEU A 198     -19.922  21.607   4.825  1.00  3.890          O  
ATOM   3012  CB  LEU A 198     -19.456  21.290   1.779  1.00  5.450          C  
ATOM   3013  CG  LEU A 198     -19.664  21.584   0.282  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198     -18.309  21.934  -0.325  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198     -20.291  20.365  -0.423  1.00  5.450          C  
ATOM   3016  H   LEU A 198     -21.203  23.071   2.352  1.00  4.670          H  
ATOM   3017  HA  LEU A 198     -21.254  20.184   2.227  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198     -18.954  22.146   2.205  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198     -18.796  20.428   1.864  1.00  6.540          H  
ATOM   3020  HG  LEU A 198     -20.315  22.442   0.161  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198     -18.437  22.162  -1.376  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198     -17.893  22.800   0.183  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198     -17.632  21.097  -0.220  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198     -20.414  20.583  -1.483  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198     -19.647  19.505  -0.309  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198     -21.262  20.136   0.003  1.00  6.540          H  
ATOM   3027  N   VAL A 199     -20.315  19.447   4.418  1.00  3.890          N  
ATOM   3028  CA  VAL A 199     -19.966  19.059   5.765  1.00  3.890          C  
ATOM   3029  C   VAL A 199     -18.473  18.889   5.905  1.00  3.890          C  
ATOM   3030  O   VAL A 199     -17.889  17.812   5.706  1.00  3.890          O  
ATOM   3031  CB  VAL A 199     -20.738  17.793   6.139  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199     -20.386  17.333   7.557  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199     -22.231  18.117   6.042  1.00  5.450          C  
ATOM   3034  H   VAL A 199     -20.591  18.755   3.733  1.00  4.670          H  
ATOM   3035  HA  VAL A 199     -20.289  19.852   6.443  1.00  4.670          H  
ATOM   3036  HB  VAL A 199     -20.495  17.003   5.443  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199     -20.959  16.443   7.800  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199     -19.324  17.104   7.631  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199     -20.624  18.115   8.262  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199     -22.805  17.242   6.280  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199     -22.465  18.921   6.746  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199     -22.481  18.442   5.033  1.00  6.540          H  
ATOM   3043  N   ILE A 200     -17.881  19.989   6.312  1.00  3.890          N  
ATOM   3044  CA  ILE A 200     -16.457  20.159   6.446  1.00  3.890          C  
ATOM   3045  C   ILE A 200     -16.117  20.363   7.912  1.00  3.890          C  
ATOM   3046  O   ILE A 200     -16.822  21.095   8.629  1.00  3.890          O  
ATOM   3047  CB  ILE A 200     -15.995  21.359   5.595  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200     -16.371  21.092   4.123  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200     -14.476  21.558   5.738  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200     -16.226  22.269   3.204  1.00  5.450          C  
ATOM   3051  H   ILE A 200     -18.499  20.797   6.434  1.00  4.670          H  
ATOM   3052  HA  ILE A 200     -15.955  19.256   6.097  1.00  4.670          H  
ATOM   3053  HB  ILE A 200     -16.520  22.256   5.915  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200     -15.770  20.281   3.761  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200     -17.404  20.790   4.078  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200     -14.143  22.398   5.143  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200     -14.232  21.747   6.765  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200     -13.960  20.658   5.407  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200     -16.531  21.976   2.209  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200     -16.867  23.078   3.553  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200     -15.201  22.607   3.171  1.00  6.540          H  
ATOM   3062  N   THR A 201     -15.085  19.663   8.366  1.00  3.890          N  
ATOM   3063  CA  THR A 201     -14.623  19.783   9.734  1.00  3.890          C  
ATOM   3064  C   THR A 201     -13.466  20.779   9.764  1.00  3.890          C  
ATOM   3065  O   THR A 201     -12.851  21.076   8.719  1.00  3.890          O  
ATOM   3066  CB  THR A 201     -14.141  18.432  10.290  1.00  5.450          C  
ATOM   3067  OG1 THR A 201     -12.972  18.032   9.591  1.00  5.450          O  
ATOM   3068  CG2 THR A 201     -15.202  17.366  10.070  1.00  5.450          C  
ATOM   3069  H   THR A 201     -14.571  19.067   7.732  1.00  4.670          H  
ATOM   3070  HA  THR A 201     -15.426  20.162  10.361  1.00  4.670          H  
ATOM   3071  HB  THR A 201     -13.921  18.532  11.357  1.00  6.540          H  
ATOM   3072  HG1 THR A 201     -12.529  17.337  10.098  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201     -14.845  16.416  10.459  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201     -16.100  17.643  10.576  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201     -15.412  17.268   9.010  1.00  6.540          H  
ATOM   3076  N   ASP A 202     -13.088  21.222  10.968  1.00  3.890          N  
ATOM   3077  CA  ASP A 202     -11.985  22.175  11.105  1.00  3.890          C  
ATOM   3078  C   ASP A 202     -10.675  21.582  10.615  1.00  3.890          C  
ATOM   3079  O   ASP A 202      -9.745  22.292  10.238  1.00  3.890          O  
ATOM   3080  CB  ASP A 202     -11.810  22.622  12.557  1.00  5.450          C  
ATOM   3081  CG  ASP A 202     -11.497  21.473  13.486  1.00  5.450          C  
ATOM   3082  OD1 ASP A 202     -12.281  20.547  13.536  1.00  5.450          O  
ATOM   3083  OD2 ASP A 202     -10.502  21.516  14.159  1.00  5.450          O  
ATOM   3084  H   ASP A 202     -13.614  20.915  11.805  1.00  4.670          H  
ATOM   3085  HA  ASP A 202     -12.219  23.050  10.507  1.00  4.670          H  
ATOM   3086 1HB  ASP A 202     -11.002  23.354  12.618  1.00  6.540          H  
ATOM   3087 2HB  ASP A 202     -12.724  23.109  12.900  1.00  6.540          H  
ATOM   3088  N   ALA A 203     -10.611  20.260  10.572  1.00  3.890          N  
ATOM   3089  CA  ALA A 203      -9.415  19.562  10.149  1.00  3.890          C  
ATOM   3090  C   ALA A 203      -9.001  19.981   8.737  1.00  3.890          C  
ATOM   3091  O   ALA A 203      -7.815  20.129   8.444  1.00  3.890          O  
ATOM   3092  CB  ALA A 203      -9.664  18.069  10.204  1.00  5.450          C  
ATOM   3093  H   ALA A 203     -11.420  19.733  10.876  1.00  4.670          H  
ATOM   3094  HA  ALA A 203      -8.610  19.815  10.838  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203      -8.777  17.564   9.942  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203      -9.944  17.780  11.212  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203     -10.450  17.796   9.513  1.00  6.540          H  
ATOM   3098  N   LEU A 204      -9.974  20.231   7.856  1.00  3.890          N  
ATOM   3099  CA  LEU A 204      -9.601  20.658   6.522  1.00  3.890          C  
ATOM   3100  C   LEU A 204      -9.635  22.175   6.433  1.00  3.890          C  
ATOM   3101  O   LEU A 204      -8.824  22.768   5.734  1.00  3.890          O  
ATOM   3102  CB  LEU A 204     -10.482  20.012   5.439  1.00  5.450          C  
ATOM   3103  CG  LEU A 204     -10.400  18.444   5.299  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204     -11.393  17.988   4.242  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204      -8.986  17.994   4.898  1.00  5.450          C  
ATOM   3106  H   LEU A 204     -10.956  20.160   8.124  1.00  4.670          H  
ATOM   3107  HA  LEU A 204      -8.574  20.359   6.337  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204     -11.517  20.262   5.656  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204     -10.223  20.448   4.476  1.00  6.540          H  
ATOM   3110  HG  LEU A 204     -10.662  17.978   6.252  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204     -11.335  16.913   4.161  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204     -12.397  18.276   4.539  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204     -11.152  18.437   3.276  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204      -8.973  16.905   4.806  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204      -8.714  18.438   3.954  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204      -8.265  18.289   5.656  1.00  6.540          H  
ATOM   3117  N   ARG A 205     -10.519  22.849   7.167  1.00  3.880          N  
ATOM   3118  CA  ARG A 205     -10.549  24.313   7.044  1.00  3.750          C  
ATOM   3119  C   ARG A 205      -9.208  24.946   7.454  1.00  3.640          C  
ATOM   3120  O   ARG A 205      -8.694  25.859   6.782  1.00  3.580          O  
ATOM   3121  CB  ARG A 205     -11.676  24.924   7.850  1.00  5.300          C  
ATOM   3122  CG  ARG A 205     -13.037  24.666   7.278  1.00  5.300          C  
ATOM   3123  CD  ARG A 205     -14.072  25.512   7.868  1.00  5.300          C  
ATOM   3124  NE  ARG A 205     -14.326  25.188   9.261  1.00  5.300          N  
ATOM   3125  CZ  ARG A 205     -15.173  24.224   9.666  1.00  5.300          C  
ATOM   3126  NH1 ARG A 205     -15.807  23.507   8.774  1.00  5.300          N  
ATOM   3127  NH2 ARG A 205     -15.354  23.997  10.950  1.00  5.300          N  
ATOM   3128  H   ARG A 205     -11.180  22.344   7.767  1.00  4.660          H  
ATOM   3129  HA  ARG A 205     -10.725  24.554   5.996  1.00  4.500          H  
ATOM   3130 1HB  ARG A 205     -11.651  24.513   8.849  1.00  6.360          H  
ATOM   3131 2HB  ARG A 205     -11.535  25.990   7.940  1.00  6.360          H  
ATOM   3132 1HG  ARG A 205     -13.042  24.790   6.204  1.00  6.360          H  
ATOM   3133 2HG  ARG A 205     -13.278  23.643   7.516  1.00  6.360          H  
ATOM   3134 1HD  ARG A 205     -13.731  26.540   7.825  1.00  6.360          H  
ATOM   3135 2HD  ARG A 205     -14.995  25.423   7.303  1.00  6.360          H  
ATOM   3136  HE  ARG A 205     -13.851  25.734   9.970  1.00  6.360          H  
ATOM   3137 1HH1 ARG A 205     -15.662  23.672   7.794  1.00  6.360          H  
ATOM   3138 2HH1 ARG A 205     -16.435  22.742   9.053  1.00  6.360          H  
ATOM   3139 1HH2 ARG A 205     -14.863  24.548  11.636  1.00  6.360          H  
ATOM   3140 2HH2 ARG A 205     -15.984  23.265  11.245  1.00  6.360          H  
ATOM   3141  N   GLU A 206      -8.603  24.386   8.505  1.00  3.730          N  
ATOM   3142  CA  GLU A 206      -7.319  24.831   9.028  1.00  3.810          C  
ATOM   3143  C   GLU A 206      -6.205  24.664   8.000  1.00  3.770          C  
ATOM   3144  O   GLU A 206      -5.141  25.275   8.118  1.00  3.830          O  
ATOM   3145  CB  GLU A 206      -6.983  24.119  10.338  1.00  5.300          C  
ATOM   3146  CG  GLU A 206      -7.873  24.570  11.503  1.00  5.300          C  
ATOM   3147  CD  GLU A 206      -7.617  25.996  11.889  1.00  5.300          C  
ATOM   3148  OE1 GLU A 206      -6.509  26.295  12.256  1.00  5.300          O  
ATOM   3149  OE2 GLU A 206      -8.520  26.800  11.781  1.00  5.300          O  
ATOM   3150  H   GLU A 206      -9.079  23.635   9.015  1.00  4.480          H  
ATOM   3151  HA  GLU A 206      -7.402  25.891   9.256  1.00  4.570          H  
ATOM   3152 1HB  GLU A 206      -7.112  23.040  10.209  1.00  6.360          H  
ATOM   3153 2HB  GLU A 206      -5.943  24.302  10.602  1.00  6.360          H  
ATOM   3154 1HG  GLU A 206      -8.915  24.475  11.212  1.00  6.360          H  
ATOM   3155 2HG  GLU A 206      -7.702  23.919  12.360  1.00  6.360          H  
ATOM   3156  N   GLN A 207      -6.410  23.812   6.987  1.00  3.780          N  
ATOM   3157  CA  GLN A 207      -5.406  23.601   5.968  1.00  3.870          C  
ATOM   3158  C   GLN A 207      -5.088  24.936   5.333  1.00  3.730          C  
ATOM   3159  O   GLN A 207      -3.921  25.219   5.049  1.00  3.830          O  
ATOM   3160  CB  GLN A 207      -5.903  22.640   4.880  1.00  5.380          C  
ATOM   3161  CG  GLN A 207      -4.874  22.298   3.820  1.00  5.380          C  
ATOM   3162  CD  GLN A 207      -5.418  21.353   2.753  1.00  5.380          C  
ATOM   3163  OE1 GLN A 207      -6.435  21.651   2.118  1.00  5.380          O  
ATOM   3164  NE2 GLN A 207      -4.742  20.221   2.569  1.00  5.380          N  
ATOM   3165  H   GLN A 207      -7.308  23.345   6.875  1.00  4.540          H  
ATOM   3166  HA  GLN A 207      -4.504  23.203   6.430  1.00  4.640          H  
ATOM   3167 1HB  GLN A 207      -6.256  21.715   5.340  1.00  6.460          H  
ATOM   3168 2HB  GLN A 207      -6.751  23.091   4.366  1.00  6.460          H  
ATOM   3169 1HG  GLN A 207      -4.574  23.216   3.333  1.00  6.460          H  
ATOM   3170 2HG  GLN A 207      -4.014  21.827   4.296  1.00  6.460          H  
ATOM   3171 1HE2 GLN A 207      -5.035  19.531   1.885  1.00  6.460          H  
ATOM   3172 2HE2 GLN A 207      -3.931  20.033   3.124  1.00  6.460          H  
ATOM   3173  N   LEU A 208      -6.124  25.764   5.110  1.00  3.600          N  
ATOM   3174  CA  LEU A 208      -5.911  27.052   4.496  1.00  3.560          C  
ATOM   3175  C   LEU A 208      -5.505  28.054   5.539  1.00  3.520          C  
ATOM   3176  O   LEU A 208      -4.617  28.865   5.318  1.00  3.620          O  
ATOM   3177  CB  LEU A 208      -7.165  27.561   3.779  1.00  5.000          C  
ATOM   3178  CG  LEU A 208      -7.660  26.788   2.546  1.00  5.000          C  
ATOM   3179  CD1 LEU A 208      -8.939  27.466   2.050  1.00  5.000          C  
ATOM   3180  CD2 LEU A 208      -6.580  26.769   1.455  1.00  5.000          C  
ATOM   3181  H   LEU A 208      -7.066  25.511   5.417  1.00  4.320          H  
ATOM   3182  HA  LEU A 208      -5.094  26.970   3.787  1.00  4.270          H  
ATOM   3183 1HB  LEU A 208      -7.984  27.547   4.506  1.00  6.000          H  
ATOM   3184 2HB  LEU A 208      -7.010  28.581   3.495  1.00  6.000          H  
ATOM   3185  HG  LEU A 208      -7.905  25.762   2.825  1.00  6.000          H  
ATOM   3186 1HD1 LEU A 208      -9.326  26.934   1.183  1.00  6.000          H  
ATOM   3187 2HD1 LEU A 208      -9.687  27.461   2.842  1.00  6.000          H  
ATOM   3188 3HD1 LEU A 208      -8.718  28.492   1.772  1.00  6.000          H  
ATOM   3189 1HD2 LEU A 208      -6.945  26.234   0.577  1.00  6.000          H  
ATOM   3190 2HD2 LEU A 208      -6.331  27.781   1.173  1.00  6.000          H  
ATOM   3191 3HD2 LEU A 208      -5.680  26.272   1.802  1.00  6.000          H  
ATOM   3192  N   ARG A 209      -6.087  28.002   6.732  1.00  3.500          N  
ATOM   3193  CA  ARG A 209      -5.666  29.026   7.687  1.00  3.670          C  
ATOM   3194  C   ARG A 209      -4.135  29.048   7.817  1.00  3.890          C  
ATOM   3195  O   ARG A 209      -3.501  30.121   7.752  1.00  3.890          O  
ATOM   3196  CB  ARG A 209      -6.250  28.819   9.075  1.00  5.070          C  
ATOM   3197  CG  ARG A 209      -5.899  29.960  10.052  1.00  5.070          C  
ATOM   3198  CD  ARG A 209      -6.402  29.734  11.434  1.00  5.070          C  
ATOM   3199  NE  ARG A 209      -7.850  29.609  11.493  1.00  5.070          N  
ATOM   3200  CZ  ARG A 209      -8.741  30.632  11.501  1.00  5.070          C  
ATOM   3201  NH1 ARG A 209      -8.339  31.892  11.427  1.00  5.070          N  
ATOM   3202  NH2 ARG A 209     -10.034  30.363  11.582  1.00  5.070          N  
ATOM   3203  H   ARG A 209      -6.832  27.323   6.924  1.00  4.200          H  
ATOM   3204  HA  ARG A 209      -6.002  29.993   7.317  1.00  4.400          H  
ATOM   3205 1HB  ARG A 209      -7.334  28.742   9.009  1.00  6.080          H  
ATOM   3206 2HB  ARG A 209      -5.877  27.883   9.501  1.00  6.080          H  
ATOM   3207 1HG  ARG A 209      -4.817  30.056  10.122  1.00  6.080          H  
ATOM   3208 2HG  ARG A 209      -6.311  30.890   9.678  1.00  6.080          H  
ATOM   3209 1HD  ARG A 209      -5.974  28.800  11.807  1.00  6.080          H  
ATOM   3210 2HD  ARG A 209      -6.093  30.549  12.084  1.00  6.080          H  
ATOM   3211  HE  ARG A 209      -8.220  28.645  11.575  1.00  6.080          H  
ATOM   3212 1HH1 ARG A 209      -7.358  32.113  11.365  1.00  6.080          H  
ATOM   3213 2HH1 ARG A 209      -9.019  32.641  11.432  1.00  6.080          H  
ATOM   3214 1HH2 ARG A 209     -10.347  29.399  11.639  1.00  6.080          H  
ATOM   3215 2HH2 ARG A 209     -10.708  31.111  11.586  1.00  6.080          H  
ATOM   3216  N   VAL A 210      -3.547  27.850   7.961  1.00  3.890          N  
ATOM   3217  CA  VAL A 210      -2.108  27.719   8.115  1.00  3.890          C  
ATOM   3218  C   VAL A 210      -1.352  27.941   6.804  1.00  3.890          C  
ATOM   3219  O   VAL A 210      -0.408  28.735   6.758  1.00  3.890          O  
ATOM   3220  CB  VAL A 210      -1.772  26.328   8.688  1.00  5.450          C  
ATOM   3221  CG1 VAL A 210      -0.245  26.109   8.726  1.00  5.450          C  
ATOM   3222  CG2 VAL A 210      -2.379  26.217  10.086  1.00  5.450          C  
ATOM   3223  H   VAL A 210      -4.136  27.007   7.988  1.00  4.670          H  
ATOM   3224  HA  VAL A 210      -1.779  28.469   8.833  1.00  4.670          H  
ATOM   3225  HB  VAL A 210      -2.207  25.558   8.042  1.00  6.540          H  
ATOM   3226 1HG1 VAL A 210      -0.034  25.121   9.131  1.00  6.540          H  
ATOM   3227 2HG1 VAL A 210       0.178  26.175   7.724  1.00  6.540          H  
ATOM   3228 3HG1 VAL A 210       0.215  26.867   9.360  1.00  6.540          H  
ATOM   3229 1HG2 VAL A 210      -2.167  25.233  10.501  1.00  6.540          H  
ATOM   3230 2HG2 VAL A 210      -1.953  26.983  10.730  1.00  6.540          H  
ATOM   3231 3HG2 VAL A 210      -3.462  26.355  10.030  1.00  6.540          H  
ATOM   3232  N   ALA A 211      -1.751  27.257   5.726  1.00  3.890          N  
ATOM   3233  CA  ALA A 211      -1.073  27.385   4.445  1.00  3.890          C  
ATOM   3234  C   ALA A 211      -1.068  28.809   3.929  1.00  3.890          C  
ATOM   3235  O   ALA A 211      -0.114  29.242   3.283  1.00  3.890          O  
ATOM   3236  CB  ALA A 211      -1.720  26.502   3.407  1.00  5.450          C  
ATOM   3237  H   ALA A 211      -2.525  26.590   5.778  1.00  4.670          H  
ATOM   3238  HA  ALA A 211      -0.037  27.074   4.587  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211      -1.177  26.602   2.479  1.00  6.540          H  
ATOM   3240 2HB  ALA A 211      -1.696  25.470   3.744  1.00  6.540          H  
ATOM   3241 3HB  ALA A 211      -2.752  26.811   3.254  1.00  6.540          H  
ATOM   3242  N   LEU A 212      -2.120  29.560   4.232  1.00  3.750          N  
ATOM   3243  CA  LEU A 212      -2.246  30.901   3.731  1.00  3.730          C  
ATOM   3244  C   LEU A 212      -1.653  31.954   4.659  1.00  3.890          C  
ATOM   3245  O   LEU A 212      -1.979  33.143   4.545  1.00  3.890          O  
ATOM   3246  CB  LEU A 212      -3.709  31.216   3.472  1.00  5.230          C  
ATOM   3247  CG  LEU A 212      -4.469  30.269   2.511  1.00  5.230          C  
ATOM   3248  CD1 LEU A 212      -5.862  30.822   2.337  1.00  5.230          C  
ATOM   3249  CD2 LEU A 212      -3.761  30.109   1.254  1.00  5.230          C  
ATOM   3250  H   LEU A 212      -2.908  29.168   4.749  1.00  4.500          H  
ATOM   3251  HA  LEU A 212      -1.696  30.961   2.800  1.00  4.480          H  
ATOM   3252 1HB  LEU A 212      -4.215  31.179   4.419  1.00  6.280          H  
ATOM   3253 2HB  LEU A 212      -3.792  32.217   3.072  1.00  6.280          H  
ATOM   3254  HG  LEU A 212      -4.561  29.296   2.950  1.00  6.280          H  
ATOM   3255 1HD1 LEU A 212      -6.434  30.169   1.684  1.00  6.280          H  
ATOM   3256 2HD1 LEU A 212      -6.362  30.896   3.307  1.00  6.280          H  
ATOM   3257 3HD1 LEU A 212      -5.790  31.808   1.893  1.00  6.280          H  
ATOM   3258 1HD2 LEU A 212      -4.323  29.448   0.603  1.00  6.280          H  
ATOM   3259 2HD2 LEU A 212      -3.672  31.059   0.833  1.00  6.280          H  
ATOM   3260 3HD2 LEU A 212      -2.778  29.678   1.401  1.00  6.280          H  
ATOM   3261  N   GLY A 213      -0.896  31.531   5.681  1.00  3.890          N  
ATOM   3262  CA  GLY A 213      -0.218  32.481   6.551  1.00  3.890          C  
ATOM   3263  C   GLY A 213      -1.127  33.296   7.455  1.00  3.890          C  
ATOM   3264  O   GLY A 213      -0.804  34.445   7.760  1.00  3.890          O  
ATOM   3265  H   GLY A 213      -0.723  30.529   5.829  1.00  4.670          H  
ATOM   3266 1HA  GLY A 213       0.492  31.929   7.169  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213       0.375  33.156   5.937  1.00  4.670          H  
ATOM   3268  N   GLY A 214      -2.255  32.739   7.887  1.00  3.890          N  
ATOM   3269  CA  GLY A 214      -3.187  33.518   8.684  1.00  3.890          C  
ATOM   3270  C   GLY A 214      -4.443  33.804   7.871  1.00  3.890          C  
ATOM   3271  O   GLY A 214      -5.061  34.861   8.006  1.00  3.890          O  
ATOM   3272  H   GLY A 214      -2.480  31.768   7.671  1.00  4.670          H  
ATOM   3273 1HA  GLY A 214      -3.449  32.960   9.582  1.00  4.670          H  
ATOM   3274 2HA  GLY A 214      -2.726  34.450   9.001  1.00  4.670          H  
ATOM   3275  N   ASP A 215      -4.808  32.836   7.027  1.00  3.890          N  
ATOM   3276  CA  ASP A 215      -5.986  32.890   6.157  1.00  3.890          C  
ATOM   3277  C   ASP A 215      -6.031  34.082   5.170  1.00  3.890          C  
ATOM   3278  O   ASP A 215      -7.050  34.765   5.087  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      -7.232  32.919   7.071  1.00  5.450          C  
ATOM   3280  CG  ASP A 215      -8.559  32.510   6.439  1.00  5.450          C  
ATOM   3281  OD1 ASP A 215      -8.565  31.775   5.493  1.00  5.450          O  
ATOM   3282  OD2 ASP A 215      -9.577  32.924   6.964  1.00  5.450          O  
ATOM   3283  H   ASP A 215      -4.256  31.982   7.052  1.00  4.670          H  
ATOM   3284  HA  ASP A 215      -6.009  31.972   5.574  1.00  4.670          H  
ATOM   3285 1HB  ASP A 215      -7.057  32.278   7.924  1.00  6.540          H  
ATOM   3286 2HB  ASP A 215      -7.358  33.932   7.460  1.00  6.540          H  
ATOM   3287  N   TYR A 216      -4.951  34.354   4.421  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      -4.999  35.465   3.464  1.00  3.890          C  
ATOM   3289  C   TYR A 216      -5.325  35.053   2.023  1.00  3.890          C  
ATOM   3290  O   TYR A 216      -4.632  34.230   1.421  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      -3.668  36.200   3.476  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      -3.428  36.960   4.731  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      -2.804  36.350   5.797  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      -3.833  38.281   4.821  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      -2.588  37.054   6.953  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      -3.613  38.988   5.981  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      -2.994  38.374   7.045  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      -2.769  39.067   8.210  1.00  5.450          O  
ATOM   3299  H   TYR A 216      -4.084  33.814   4.510  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      -5.776  36.156   3.792  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      -2.871  35.479   3.369  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      -3.612  36.887   2.634  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      -2.485  35.312   5.728  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      -4.323  38.761   3.975  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      -2.099  36.572   7.795  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      -3.930  40.028   6.058  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      -2.362  38.473   8.847  1.00  6.540          H  
ATOM   3308  N   ASP A 217      -6.272  35.775   1.401  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      -6.669  35.528   0.003  1.00  3.890          C  
ATOM   3310  C   ASP A 217      -5.479  35.687  -0.933  1.00  3.890          C  
ATOM   3311  O   ASP A 217      -5.338  34.941  -1.906  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      -7.787  36.500  -0.419  1.00  5.450          C  
ATOM   3313  CG  ASP A 217      -8.398  36.271  -1.866  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217      -9.070  35.269  -2.118  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217      -8.187  37.124  -2.687  1.00  5.450          O  
ATOM   3316  H   ASP A 217      -6.783  36.463   1.939  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      -7.034  34.507  -0.081  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      -8.600  36.441   0.305  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      -7.402  37.519  -0.379  1.00  6.540          H  
ATOM   3320  N   ALA A 218      -4.601  36.641  -0.614  1.00  3.890          N  
ATOM   3321  CA  ALA A 218      -3.415  36.888  -1.413  1.00  3.890          C  
ATOM   3322  C   ALA A 218      -2.521  35.659  -1.467  1.00  3.890          C  
ATOM   3323  O   ALA A 218      -1.867  35.406  -2.485  1.00  3.890          O  
ATOM   3324  CB  ALA A 218      -2.632  38.048  -0.831  1.00  5.450          C  
ATOM   3325  H   ALA A 218      -4.796  37.233   0.178  1.00  4.670          H  
ATOM   3326  HA  ALA A 218      -3.731  37.129  -2.427  1.00  4.670          H  
ATOM   3327 1HB  ALA A 218      -1.760  38.242  -1.448  1.00  6.540          H  
ATOM   3328 2HB  ALA A 218      -3.262  38.936  -0.809  1.00  6.540          H  
ATOM   3329 3HB  ALA A 218      -2.314  37.800   0.181  1.00  6.540          H  
ATOM   3330  N   CYS A 219      -2.452  34.914  -0.358  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      -1.585  33.770  -0.306  1.00  3.890          C  
ATOM   3332  C   CYS A 219      -2.210  32.645  -1.077  1.00  3.890          C  
ATOM   3333  O   CYS A 219      -1.495  31.810  -1.616  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      -1.357  33.323   1.123  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      -0.426  34.469   2.152  1.00  5.450          S  
ATOM   3336  H   CYS A 219      -3.030  35.100   0.458  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      -0.628  34.025  -0.757  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      -2.319  33.182   1.590  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      -0.843  32.367   1.127  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      -0.930  33.996   3.333  1.00  6.540          H  
ATOM   3341  N   LEU A 220      -3.548  32.618  -1.137  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      -4.229  31.553  -1.856  1.00  3.890          C  
ATOM   3343  C   LEU A 220      -3.948  31.719  -3.331  1.00  3.890          C  
ATOM   3344  O   LEU A 220      -3.581  30.770  -4.026  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      -5.736  31.555  -1.575  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      -6.591  30.439  -2.265  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      -6.103  29.037  -1.856  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      -8.033  30.619  -1.838  1.00  5.450          C  
ATOM   3349  H   LEU A 220      -4.083  33.318  -0.612  1.00  4.670          H  
ATOM   3350  HA  LEU A 220      -3.838  30.612  -1.517  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      -5.887  31.482  -0.511  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      -6.143  32.513  -1.900  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      -6.513  30.528  -3.352  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      -6.726  28.284  -2.339  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      -5.068  28.872  -2.160  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      -6.180  28.925  -0.788  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      -8.662  29.863  -2.315  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      -8.112  30.527  -0.762  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      -8.369  31.604  -2.149  1.00  6.540          H  
ATOM   3360  N   ALA A 221      -4.067  32.952  -3.807  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      -3.826  33.255  -5.205  1.00  3.890          C  
ATOM   3362  C   ALA A 221      -2.403  32.871  -5.628  1.00  3.890          C  
ATOM   3363  O   ALA A 221      -2.177  32.412  -6.746  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      -4.072  34.728  -5.445  1.00  5.450          C  
ATOM   3365  H   ALA A 221      -4.388  33.694  -3.172  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      -4.526  32.667  -5.803  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      -3.920  34.958  -6.496  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      -5.095  34.977  -5.155  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      -3.372  35.309  -4.838  1.00  6.540          H  
ATOM   3370  N   MET A 222      -1.450  33.060  -4.713  1.00  3.890          N  
ATOM   3371  CA  MET A 222      -0.036  32.770  -4.927  1.00  3.890          C  
ATOM   3372  C   MET A 222       0.464  31.359  -4.544  1.00  3.890          C  
ATOM   3373  O   MET A 222       1.677  31.131  -4.591  1.00  3.890          O  
ATOM   3374  CB  MET A 222       0.791  33.787  -4.145  1.00  5.450          C  
ATOM   3375  CG  MET A 222       0.696  35.222  -4.645  1.00  5.450          C  
ATOM   3376  SD  MET A 222       1.843  36.341  -3.785  1.00  5.450          S  
ATOM   3377  CE  MET A 222       1.059  36.560  -2.176  1.00  5.450          C  
ATOM   3378  H   MET A 222      -1.718  33.506  -3.831  1.00  4.670          H  
ATOM   3379  HA  MET A 222       0.162  32.899  -5.988  1.00  4.670          H  
ATOM   3380 1HB  MET A 222       0.459  33.770  -3.111  1.00  6.540          H  
ATOM   3381 2HB  MET A 222       1.840  33.495  -4.158  1.00  6.540          H  
ATOM   3382 1HG  MET A 222       0.913  35.251  -5.710  1.00  6.540          H  
ATOM   3383 2HG  MET A 222      -0.319  35.589  -4.498  1.00  6.540          H  
ATOM   3384 1HE  MET A 222       1.664  37.223  -1.562  1.00  6.540          H  
ATOM   3385 2HE  MET A 222       0.080  37.000  -2.319  1.00  6.540          H  
ATOM   3386 3HE  MET A 222       0.957  35.604  -1.677  1.00  6.540          H  
ATOM   3387  N   THR A 223      -0.409  30.427  -4.138  1.00  3.890          N  
ATOM   3388  CA  THR A 223       0.080  29.119  -3.653  1.00  3.890          C  
ATOM   3389  C   THR A 223      -0.421  27.852  -4.316  1.00  3.890          C  
ATOM   3390  O   THR A 223      -1.167  27.863  -5.295  1.00  3.890          O  
ATOM   3391  CB  THR A 223      -0.227  28.959  -2.157  1.00  5.450          C  
ATOM   3392  OG1 THR A 223       0.436  27.795  -1.636  1.00  5.450          O  
ATOM   3393  CG2 THR A 223      -1.706  28.806  -1.963  1.00  5.450          C  
ATOM   3394  H   THR A 223      -1.415  30.635  -4.140  1.00  4.670          H  
ATOM   3395  HA  THR A 223       1.162  29.119  -3.767  1.00  4.670          H  
ATOM   3396  HB  THR A 223       0.123  29.842  -1.623  1.00  6.540          H  
ATOM   3397  HG1 THR A 223       0.405  27.835  -0.662  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      -1.923  28.728  -0.904  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223      -2.153  29.651  -2.358  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      -2.114  27.954  -2.471  1.00  6.540          H  
ATOM   3401  N   HIS A 224       0.034  26.734  -3.734  1.00  3.890          N  
ATOM   3402  CA  HIS A 224      -0.315  25.379  -4.141  1.00  3.890          C  
ATOM   3403  C   HIS A 224      -1.241  24.685  -3.135  1.00  3.890          C  
ATOM   3404  O   HIS A 224      -1.636  23.538  -3.338  1.00  3.890          O  
ATOM   3405  CB  HIS A 224       0.955  24.553  -4.317  1.00  5.450          C  
ATOM   3406  CG  HIS A 224       1.844  25.070  -5.411  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224       1.444  25.134  -6.737  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224       3.108  25.547  -5.382  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224       2.426  25.616  -7.467  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224       3.442  25.885  -6.676  1.00  5.450          N  
ATOM   3411  H   HIS A 224       0.665  26.855  -2.949  1.00  4.670          H  
ATOM   3412  HA  HIS A 224      -0.835  25.409  -5.098  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224       1.525  24.592  -3.391  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224       0.715  23.528  -4.480  1.00  6.540          H  
ATOM   3415  HD2 HIS A 224       3.741  25.648  -4.498  1.00  6.540          H  
ATOM   3416  HE1 HIS A 224       2.399  25.780  -8.543  1.00  6.540          H  
ATOM   3417  HE2 HIS A 224       4.320  26.282  -6.988  1.00  6.540          H  
ATOM   3418  N   VAL A 225      -1.581  25.392  -2.054  1.00  3.890          N  
ATOM   3419  CA  VAL A 225      -2.491  24.881  -1.020  1.00  3.890          C  
ATOM   3420  C   VAL A 225      -3.502  25.943  -0.597  1.00  3.890          C  
ATOM   3421  O   VAL A 225      -4.633  25.992  -1.085  1.00  3.890          O  
ATOM   3422  OXT VAL A 225      -3.088  26.875   0.081  1.00  5.830          O  
ATOM   3423  CB  VAL A 225      -1.752  24.435   0.252  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225      -2.778  23.915   1.279  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225      -0.747  23.398  -0.078  1.00  5.250          C  
ATOM   3426  H   VAL A 225      -1.171  26.319  -1.962  1.00  4.670          H  
ATOM   3427  HA  VAL A 225      -3.028  24.026  -1.423  1.00  4.670          H  
ATOM   3428  HB  VAL A 225      -1.248  25.281   0.684  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225      -2.263  23.613   2.185  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225      -3.500  24.696   1.526  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225      -3.306  23.059   0.857  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225      -0.222  23.091   0.822  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225      -1.244  22.534  -0.528  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225      -0.047  23.822  -0.771  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1133.69 132.449 783.035 -70.3497 22.6056 48.3259 407.619 -450.16 -1.85433 -13.2114 -331.297 -60.1488 -91.8591 -36.1941 -37.9675 -17.7511 0 1.16583 12.0767 99.9416 177.357 -53.5887 44.7077 -30.3525 -22.48 197.491 -424.13
MET:NtermProteinFull_1 -4.76841 0.46587 1.47191 -0.55742 0.18899 0.1446 0.84922 -1.10042 -0 -0 -1.25902 0.9344 0 0 0 0 0 0.0764 0.00662 1.61366 0 0 0 0.60916 0 0.13017 -1.19428
SER_2 -3.18891 0.38154 3.01709 -0.0191 0 0.01714 1.7081 -1.4326 -0 -1e-05 -2.03416 0.02064 0 0 -1.18228 0 0 0.1997 0.01444 1.24048 0 -0.45496 0.6 -0.77834 -0.25382 0.27871 -1.86635
MET_3 -6.4065 0.55126 2.48899 -0.70166 0.29226 0.28484 1.07229 -1.49265 -0 -0 -0.15901 -0.34133 0 0 0 0 0 0.25054 0.00394 3.18507 0 -0.00708 0 0.60916 0.0483 0.5319 0.21033
SER_4 -6.66022 0.41251 5.89846 -0.02692 0 0.0655 3.1077 -2.90035 -0 -1e-05 -3.22631 -0.36599 0 0 -0.71545 0 0 -0.014 0.0753 0.05249 0 -0.53152 0.64771 -0.77834 0.1383 0.51356 -4.30759
ASN_5 -5.53521 0.28266 5.64377 -0.17051 0.01941 0.25502 2.52065 -2.58463 -0.03459 -0.37861 -1.79114 -0.33965 0 0 0 0 0 0.00723 0.04309 0 1.42252 0.32685 0 -0.93687 -0.15105 0.21331 -1.18774
TYR_6 -9.41331 0.93429 5.11416 -0.95454 0.08322 0.35324 3.37089 -3.21333 -0.01037 -0.12759 -0.74567 -0.29202 0 0 0 0 0 -0.00503 0.05702 0 1.7693 -0.34027 0.01867 1.2797 0.07645 0.19759 -1.84763
GLN_7 -9.08359 0.79218 7.28546 -0.50572 0.06022 0.48776 3.68822 -3.63532 -0 -0 -3.10052 -0.29611 0 0 -1.89773 0 0 0.14468 0.62277 0 3.04386 -0.23953 0 -0.18838 -0.12956 0.40291 -2.54841
THR_8 -7.39855 0.8172 6.65171 -0.19953 0.13125 0.06974 4.04753 -3.63109 -0.03549 -0.40851 -3.94369 -0.02368 0 0 -0.81916 0 0 0.00102 0.03842 0.05275 0 -0.01409 2.34666 -1.0874 -0.03602 0.50351 -2.93742
LEU_9 -8.71663 0.82849 4.73088 -0.50904 0.31066 0.1206 3.02867 -3.41061 -0 -0 -2.9005 0.2464 0 0 0 0 0 0.07495 0.09001 0.35558 0 -0.27533 0 0.18072 0.0045 0.42534 -5.41532
VAL_10 -7.7338 0.85102 4.58015 -0.31607 0.20205 0.07169 2.95018 -3.12321 -0.01103 -0.0767 -2.23544 -0.19502 0 0 0 0 0 -0.05146 0.00025 0.1076 0 -0.3312 0 1.9342 -0.20255 0.54292 -3.03641
ASP_11 -6.2024 0.35325 7.30215 -0.19778 0.00057 0.64374 3.61675 -3.34406 -0 -0 -5.00705 -0.20637 0 0 -0.72672 0 0 0.01021 0.05542 0 3.14753 0.18374 0 -2.3716 0.09836 0.50413 -2.14013
VAL_12 -8.26653 1.05234 3.43485 -0.31644 0.26491 0.07179 3.16285 -3.14198 -0 -0 -2.30783 -0.15534 0 0 0 0 0 -0.06877 0.00965 0.12796 0 -0.341 0 1.9342 0.10455 0.37781 -4.05698
ASN_13 -8.5574 0.78304 6.3808 -0.38431 0.02734 0.74873 3.65062 -3.71127 -0 -0 -2.77803 -0.11462 0 0 0 0 0 -0.03921 0.00882 0 2.6462 0.43412 0 -0.93687 0.0655 0.41402 -1.36251
ASN_14 -4.98116 0.2344 5.78346 -0.1643 0.01515 0.23592 2.50868 -2.85941 -0.01455 -0.13025 -2.43694 -0.31475 0 0 0 0 0 0.04114 0.00086 0 1.51149 0.59255 0 -0.93687 0.33914 0.33352 -0.24191
ALA_15 -4.18383 0.37817 4.30082 -0.0213 0 0 2.41785 -2.32918 -0.01103 -0.0767 -1.81646 -0.35959 0 0 0 0 0 -0.04191 0 0 0 -0.19741 0 1.8394 0.06222 0.20463 0.16566
MET_16 -10.5735 1.07414 5.78948 -0.40952 0.0997 0.13347 3.0224 -3.47156 -0 -0 -2.37615 -0.1774 0 0 0 0 0 0.03082 0.13163 2.02574 0 0.08544 0 0.60916 -0.12279 0.31745 -3.81143
ASN_17 -6.01957 0.31225 5.51454 -0.30334 0.00269 0.58496 3.15538 -2.9314 -0.01455 -0.13025 -3.36518 -0.18224 0 0 0 0 0 0.05621 0.00514 0 2.5446 0.51323 0 -0.93687 0.25476 0.38647 -0.55315
LYS_18 -4.28418 0.28648 5.09982 -0.30095 0.03048 0.13357 2.15907 -2.3662 -0 -0 -1.42474 0.00248 0 0 0 0 0 -0.02787 0.0028 1.75207 0 0.00395 0 -1.5107 0.01024 0.31503 -0.11868
MET_19 -7.07918 0.73076 5.00044 -0.55034 0.10648 0.16085 2.34803 -2.80904 -0 -0 -2.42981 0.04413 0 0 -0.5974 0 0 0.17568 0.24144 0.9271 0 -0.18177 0 0.60916 -0.35134 0.44453 -3.21029
LEU_20 -10.0878 1.93236 3.85242 -0.54413 0.18736 0.12932 3.3502 -3.20331 -0.01542 -0.15757 -3.76045 0.04388 0 0 0 0 0 -0.03593 0.36827 2.97984 0 -0.21861 0 0.18072 -0.13616 1.07802 -4.05701
ARG_21 -4.547 0.26566 4.8299 -1.54539 0.47469 1.51342 2.24319 -2.41359 -0 -0 -1.36759 -1.21033 0 0 0 0 0 0.02273 0.09459 3.09381 0 -0.1947 0 -1.2888 -0.14642 1.1042 0.92838
ALA_22 -2.83852 0.365 1.98147 -0.02482 0.00016 0 0.8607 -1.41037 -0 -0 -0.64492 -0.39131 0 0 0 0 0 -0.13438 0 0 0 -0.24515 0 1.8394 -0.44869 0.49508 -0.59633
TYR_23 -6.41202 0.54481 3.68979 -0.65929 0.10176 0.36148 2.53123 -2.42536 -0 -0 -1.19218 -0.16756 0 0 0 0 0 0.06613 0.06122 0 2.3312 -0.27432 4e-05 1.2797 -0.16114 0.3376 0.01311
VAL_24 -6.51062 0.59006 1.5072 -0.27332 0.14298 0.05253 1.64616 -1.92152 -0 -0 -0.76318 0.25154 0 0 0 0 0 0.02437 0.02223 0.09495 0 -0.31565 0 1.9342 -0.14718 0.33651 -3.32874
ASN_25 -3.54191 0.24013 3.00204 -0.30146 0.0441 0.50194 1.52299 -1.66999 -0.009 -0.0436 -0.30119 -0.52912 0 0 0 0 0 0.00188 0.0754 0 1.32905 -0.43437 0 -0.93687 -0.18551 0.78645 -0.44903
GLU_26 -2.01207 0.3866 1.94762 -0.31611 0.07317 0.39045 0.53982 -0.98444 -0 -0 0.61658 -0.32644 0 0 0 0 0 -0.10478 0.00689 0 2.72843 -0.06712 0 -2.7348 -0.20981 0.82407 0.75804
ALA_27 -2.63774 0.28883 0.89887 -0.02736 0.01621 0 0.48198 -0.86203 -0.00162 -0.00438 -0.3512 -0.58739 0 0 0 0 0 -0.0037 0 0 0 0.32277 0 1.8394 -0.04421 0.43266 -0.23891
VAL_28 -7.07124 1.38115 1.51815 -0.29445 0.31869 0.06879 1.86432 -2.09177 -0.009 -0.0436 -0.32579 -0.19973 0 0 0 0 0 0.04371 0.12186 0.17448 0 -0.6125 0 1.9342 0.06716 0.67168 -2.48388
ALA_29 -3.00624 0.14881 2.25063 -0.02395 0 0 1.58914 -1.36555 -0.00162 -0.00438 -1.51904 -0.19973 0 0 0 0 0 0.04743 0 0 0 -0.06433 0 1.8394 -0.40543 0.55161 -0.16325
ILE_30 -6.41954 1.07017 -0.05149 -0.45181 0.36252 0.08878 0.92239 -1.20308 -0 -0 -0.50462 0.0437 0 0 0 0 0 0.16078 0.00839 0.38411 0 -0.78292 0 0.73287 -0.44517 0.52795 -5.55696
ARG_31 -4.95767 0.53074 6.12165 -0.76813 0.10615 0.54175 3.1321 -2.63041 -0.00114 -0.03124 -4.65808 0.39847 0 0 0 -1.15369 0 0.08551 0.11676 2.51316 0 -0.14809 0 -1.2888 -0.22376 1.20763 -1.10709
PHE_32 -7.88423 0.55374 1.90582 -0.70493 0.36295 0.20557 1.11788 -1.89809 -0 -0 0.65046 -0.12483 0 0 0 0 0 -0.00525 0.22206 0 3.47713 -0.02326 0 1.0402 0.19994 1.08809 0.18323
ASP_33 -3.24769 0.20934 5.0744 -0.12284 0.03939 0.38564 2.3133 -1.90705 -0.02251 -0.15961 -3.91933 -0.39534 0 0 0 -1.87485 0 -0.05341 0.1076 0 2.61122 -0.30714 0 -2.3716 -0.20942 0.50169 -3.3482
LEU_34 -6.29916 0.71204 1.61673 -0.64201 0.22735 0.22971 1.26133 -1.81506 -0.01227 -0.08307 0.01747 0.11602 0 0 0 0 0 -0.03544 0.03853 0.73347 0 -0.22464 0 0.18072 0.09431 1.00482 -2.87912
PRO_35 -4.85895 0.82907 4.22618 -0.20422 0.00618 0.14853 2.63686 -1.82613 -0 -0 -2.48307 0.01062 0 0 0 0 0 0.0089 0.00389 0.36376 0 -0.8862 0 -2.4119 0.38798 1.09084 -2.95765
ASP_36 -3.7532 0.32999 3.50466 -0.21802 0.05857 0.71097 1.08195 -1.83508 -0 -0 -1.81123 -2.92044 0 0 0 -0.41472 0 0.00735 0.05554 0 3.58886 -0.07058 0 -2.3716 -0.16306 0.58696 -3.63307
VAL_37 -3.55894 0.49489 3.30922 -0.31545 0.25103 0.07271 1.11082 -1.69131 -0 -0 0.23124 -0.24532 0 0 0 0 0 -0.06673 0.00457 0.15416 0 -0.29087 0 1.9342 -0.12479 0.54383 1.81327
ASP_38 -5.39212 0.59301 4.46081 -0.10689 0.00223 0.32766 1.90614 -2.42476 -0.0105 -0.121 -0.66626 -0.09761 0 0 0 0 0 -0.05132 0.01284 0 2.17809 -0.14777 0 -2.3716 -0.07649 0.38564 -1.59991
ALA_39 -5.3661 0.40538 2.12923 -0.02574 0.00034 0 1.73431 -2.15542 -0.01207 -0.08635 -1.54546 -0.20579 0 0 0 0 0 0.15584 0 0 0 -0.09702 0 1.8394 -0.48063 0.34332 -3.36675
THR_40 -5.70124 0.64165 4.30021 -0.10875 0.07633 0.06043 3.05282 -2.39793 -0.02535 -0.15655 -2.37223 -0.44599 0 0 -1.02512 0 0 0.03091 0.01994 0.08573 0 -0.53529 2.25727 -1.0874 -0.59898 0.65684 -3.2727
GLN_41 -3.23502 0.37737 2.87639 -0.64941 0.10538 0.43565 1.07332 -1.50442 -0.03452 -0.39362 -0.05215 -0.57518 0 0 0 -0.91749 0 -0.05542 0.06741 0 2.91766 0.1065 0 -0.18838 -0.17865 0.65805 0.83346
ALA_42 -4.4259 0.56217 0.69204 -0.02735 0.01178 0 1.02156 -1.40232 -0 -0 -0.21704 -0.58047 0 0 0 0 0 0.02347 0 0 0 0.16277 0 1.8394 0.18792 0.4714 -1.68057
ASP_43 -6.64404 1.24425 6.95944 -0.27096 0.10398 0.90102 3.98274 -3.52562 -0.03148 -0.25432 -3.8289 -0.94467 0 0 -1.67474 0 0 -0.02585 0.10906 0 2.05987 -0.81266 0 -2.3716 0.05068 1.04423 -3.92957
ALA_44 -5.83056 0.986 1.5798 -0.02968 0.03616 0 1.47421 -1.97087 -0 -0 0.11597 -0.52434 0 0 0 0 0 -0.025 0 0 0 0.33379 0 1.8394 0.22032 1.01364 -0.78117
ALA_45 -4.51409 0.50341 1.86572 -0.02476 9e-05 0 1.64244 -1.65604 -0.01209 -0.07906 -2.45654 -0.25552 0 0 -0.64962 0 0 0.07525 0 0 0 0.00394 0 1.8394 0.2369 0.41031 -3.07026
ILE_46 -7.89043 1.33454 1.92084 -0.54241 0.29808 0.10865 1.27189 -1.91852 -0 -0 -0.31944 0.11815 0 0 0 0 0 0.1231 0.0364 1.40329 0 -0.57444 0 0.73287 -0.29013 0.89986 -3.28769
SER_47 -3.92851 0.29187 4.44375 -0.02815 0.0001 0.02277 2.99147 -2.07765 -0.02364 -0.19085 -3.26963 -0.24042 0 0 0 -0.72116 0 0.09862 0.03812 0.47445 0 -0.06869 0.64299 -0.77834 -0.3738 1.11557 -1.58112
VAL_48 -5.29091 0.49061 -0.6484 -0.27326 0.1575 0.05798 0.89984 -1.04564 -0.01958 -0.17541 -0.34652 -0.30183 0 0 0 0 0 -0.06172 0.01116 0.21169 0 -0.75561 0 1.9342 -0.46553 0.52788 -5.09356
PHE_49 -6.56933 1.85606 2.7789 -0.74814 0.0459 -0.02633 2.00422 -2.28856 -0 -0 -0.83509 -0.28146 0 0 0 0 0 0.19667 0.15104 0 3.25307 -0.00323 0 1.0402 -0.3894 10.0466 10.2311
LEU_50 -8.22693 1.78509 1.89586 -0.42767 0.07579 0.09044 1.71185 -2.28856 -0 -0 -0.49032 0.16065 0 0 0 0 0 -0.06337 0.33656 1.03566 0 -0.14118 0 0.18072 -0.01701 17.4343 13.0519
TYR_51 -4.89271 0.66219 2.50227 -0.86291 0.17774 0.41578 0.64907 -1.66529 -0 -0 0.06564 -0.50623 0 0 0 0 0 0.05493 0.02328 0 2.70857 0.17404 0 1.2797 0.41867 7.68317 8.8879
ASP_52 -2.83648 0.44361 2.70671 -0.1205 0.03127 0.37211 1.27707 -1.39934 -0 -0 -2.06674 -0.84135 0 0 0 -0.60924 0 -0.10297 0.0194 0 2.48381 -0.58023 0 -2.3716 -0.03154 0.43129 -3.19473
ILE_53 -6.27758 0.90262 3.90099 -0.60559 0.32307 0.11782 1.80804 -2.29007 -0.00074 -0.01534 -0.15099 0.2654 0 0 0 0 0 -0.02191 0.04166 0.95607 0 -0.77204 0 0.73287 -0.52076 0.65482 -0.95169
HIS_D_54 -3.91442 0.30065 4.03233 -0.45402 0.01915 0.32152 1.32766 -1.96926 -0 -0 -1.72018 -0.21105 0 0 -0.95169 0 0 -0.04838 0.06389 0 1.55141 -0.07471 0 -0.45461 -0.50717 0.58524 -2.10365
GLU_55 -6.63348 0.51093 6.0696 -0.65299 0.24911 1.81778 1.62418 -2.70921 -0.00074 -0.01534 -1.64273 -2.65551 0 0 -0.95169 0 0 0.0852 0.03335 0 4.64769 0.07929 0 -2.7348 -0.44758 0.41595 -2.91098
ASP_56 -4.17389 0.42131 5.96654 -0.20821 0.17575 0.66675 3.24015 -2.50316 -0 -0 -3.46405 -1.83443 0 0 -0.55853 -1.04476 0 -0.0251 0.15553 0 2.23567 -0.47508 0 -2.3716 -0.02285 0.40349 -3.41649
LEU_57 -5.80319 0.98432 3.32435 -0.50794 0.32459 0.13889 2.09006 -2.13397 -0 -0 -1.32361 0.14397 0 0 0 0 0 0.08873 0.00418 0.08904 0 -0.06012 0 0.18072 0.03547 0.514 -1.9105
GLN_58 -3.52327 0.50309 4.77301 -0.30488 0.03246 0.23014 2.26365 -2.01312 -0 -0 -2.73808 -0.36152 0 0 -0.55853 -1.04476 0 0.20249 0.04433 0 3.94213 -0.14815 0 -0.18838 -0.33051 0.52559 1.3057
LEU_59 -7.14626 0.75967 2.48975 -0.49547 0.17201 0.14254 1.78652 -2.13359 -0 -0 -0.8415 0.15949 0 0 0 0 0 -0.09437 0.16369 0.27407 0 -0.08421 0 0.18072 -0.33122 0.42161 -4.57655
ARG_60 -5.3028 0.60737 4.36111 -0.84341 0.30764 0.65207 1.66225 -2.32014 -0.0032 -0.03007 -0.54907 0.30015 0 0 0 0 0 -0.04743 0.10866 2.4325 0 0.08795 0 -1.2888 0.00395 0.3114 0.45013
THR_61 -5.1854 0.39342 2.70003 -0.18922 0.06645 0.06697 1.77435 -1.66961 -0 -0 -1.24033 -0.92395 0 0 -0.5974 0 0 0.02255 0.0615 1.10223 0 -0.76835 2.38969 -1.0874 0.15586 0.43062 -2.49798
ALA_62 -2.32512 0.32789 1.43176 -0.01969 0 0 0.69743 -1.0186 -0 -0 -0.72936 -0.17138 0 0 0 0 0 0.00932 0 0 0 -0.03025 0 1.8394 -0.11957 0.40258 0.29441
GLU_63 -2.85342 0.29765 3.73878 -0.20963 0.0379 0.28588 1.2257 -1.55857 -0.04198 -0.31156 -2.58586 -0.3833 0 0 0 0 0 0.00135 0.04859 0 3.08749 0.01048 0 -2.7348 -0.31198 0.15418 -2.10311
SER_64 -4.19187 0.21781 4.06412 -0.0161 0 0.02831 2.08855 -1.89371 -0.00803 -0.06183 -2.91776 -0.94278 0 0 -0.11024 0 0 -0.08602 0.00608 0.85513 0 -0.49419 0.61455 -0.77834 0.33269 0.16099 -3.13264
ARG_65 -4.84208 0.41931 3.43881 -0.86827 0.20084 0.5913 1.07244 -1.72186 -0.04961 -0.37073 -1.41595 -0.01386 0 0 -0.11024 0 0 0.02563 0.05292 1.63703 0 -0.20137 0 -1.2888 0.48925 0.38744 -2.5678
GLY_66 -4.20534 0.27049 3.15801 -0.00089 0 0 2.23922 -1.94455 -0.01161 -0.05301 -2.79322 -0.24994 0 0 0 0 0 -0.12494 0 0 0 -0.47168 0 0.83697 0.42692 0.44023 -2.48335
PHE_67 -7.21957 1.13461 2.91146 -0.58246 0.03149 0.26211 1.86972 -2.20138 -0.0128 -0.04766 -2.5518 0.15765 0 0 -0.72672 0 0 0.00061 0.20701 0 1.92819 -0.24488 0 1.0402 0.28632 0.82562 -2.9323
ASN_68 -6.46752 0.62336 5.3942 -0.18587 0.00912 0.29622 2.64624 -3.02107 -0.01161 -0.05301 -3.3287 -0.57585 0 0 0 -0.91749 0 -0.03231 0.11852 0 2.92239 -0.40178 0 -0.93687 -0.21441 1.06949 -3.06696
ALA_69 -3.9679 0.40682 1.31902 -0.02559 0.00014 0 0.80547 -1.32979 -0.02248 -0.21954 -0.83625 -0.20605 0 0 -0.81916 0 0 0.01524 0 0 0 -0.08799 0 1.8394 -0.5453 0.53529 -3.13868
GLY_70 -1.96448 0.07068 2.15949 -0.00048 0 0 0.69203 -0.98785 -0 -0 -0.00198 -0.18218 0 0 0 0 0 0.01433 0 0 0 -1.04237 0 0.83697 -0.09859 0.20255 -0.30188
ALA_71 -3.37872 0.42553 2.66288 -0.02342 0 0 1.53596 -1.50401 -0 -0 -0.22249 -0.17608 0 0 0 0 0 0.00622 0 0 0 -0.17674 0 1.8394 0.03171 0.18417 1.20441
GLY_72 -1.49559 0.14237 1.47063 -4e-05 0 0 0.49978 -0.70783 -0 -0 0.49828 -0.40708 0 0 0 0 0 -0.19315 0 0 0 0.41304 0 0.83697 -0.20443 0.23802 1.09097
ARG_73 -2.96997 0.34668 1.73833 -0.80167 0.18033 0.60848 0.35736 -1.01713 -0 -0 0.21747 0.22343 0 0 0 0 0 -0.03159 0.06895 2.2841 0 -0.06096 0 -1.2888 -0.13198 0.31703 0.04007
LEU_74 -4.83332 0.35442 3.32777 -0.45735 0.22878 0.07676 1.67502 -1.77208 -0 -0 -0.56065 0.13913 0 0 0 0 0 0.05681 0.00476 0.59194 0 -0.15973 0 0.18072 -0.32488 0.36547 -1.10644
LEU_75 -1.648 0.33125 1.32514 -0.46362 0.23031 0.08297 0.15847 -0.59516 -0 -0 -0.02187 0.31696 0 0 0 0 0 -0.00527 0.0033 0.39619 0 -0.22154 0 0.18072 -0.33017 0.78305 0.52272
PRO_76 -4.96823 0.93901 1.86667 -0.18824 0.00174 0.1309 0.50191 -0.90254 -0 -0 -0.54359 0.10859 0 0 0 0 0 -0.01294 0.00043 0.46308 0 -0.96415 0 -2.4119 -0.50362 0.87254 -5.61035
GLY_77 -3.18968 0.23526 3.4866 -0.0004 0 0 2.2976 -1.77953 -0 -0 -2.61371 -0.17676 0 0 0 0 0 -0.1225 0 0 0 -0.57651 0 0.83697 -0.18818 0.31727 -1.47357
TRP_78 -5.44248 0.61155 1.43136 -0.8668 0.02927 0.26592 0.68591 -1.45296 -0.00891 -0.03267 -0.63733 -0.09245 0 0 0 0 0 -0.01477 0.066 0 1.48992 -0.38736 0 1.6906 0.05176 0.32318 -2.29026
VAL_79 -7.80298 1.17732 3.16411 -0.30045 0.30249 0.07384 2.32294 -2.83676 -0.00856 -0.09406 -2.11841 -0.28476 0 0 0 0 0 0.18947 0.00093 0.21641 0 -0.7123 0 1.9342 -0.18536 0.62477 -4.33715
ASN_80 -3.73625 0.1224 3.50829 -0.28075 0.05225 0.46861 0.5739 -1.71259 -0.05167 -0.21603 -0.10269 -0.77701 0 0 0 0 0 0.05932 0.03082 0 1.74785 -0.60164 0 -0.93687 -0.27583 0.66746 -1.46043
VAL_81 -7.07422 0.62275 2.79347 -0.28603 0.19124 0.06202 1.8612 -2.41101 -0.0251 -0.14604 -1.40674 -0.0366 0 0 0 0 0 -0.05981 0.021 0.08387 0 -0.4557 0 1.9342 -0.33364 0.41747 -4.24766
LYS_82 -4.34172 0.83388 5.00255 -0.37272 0.06929 0.23089 1.12571 -2.062 -0.04903 -0.19376 -2.76267 0.07661 0 0 0 0 0 -0.03867 0.03408 2.73719 0 0.17595 0 -1.5107 -0.17202 9.71372 8.49658
CYS_83 -5.96983 0.93865 1.44073 -0.07761 0.02021 0.05648 0.54435 -1.05256 -0 -0 0.02703 -0.04683 0 0 0 0 0 0.28499 0.01157 0.48948 0 0.1188 0 3.6196 0.06966 16.8923 17.367
ASN_84 -6.16384 0.32269 2.99703 -0.18421 0.00917 0.28207 1.37569 -1.9714 -0.00216 -0.02465 -0.76702 -0.59214 0 0 0 0 0 -0.0667 0.13459 0 2.97666 -0.55001 0 -0.93687 -0.12791 7.41642 4.12742
TYR_85 -10.376 1.34115 3.63137 -0.55604 0.02217 0.23696 2.52641 -2.87993 -0.01819 -0.1655 -2.12463 -0.19072 0 0 0 0 0 0.14633 0.07873 0 2.26014 -0.05647 0.21589 1.2797 -0.21823 1.08059 -3.76624
LEU_86 -5.37945 0.98741 1.17941 -0.67372 0.26523 0.23204 0.85242 -1.33541 -0.0196 -0.17545 -0.55258 0.12316 0 0 0 0 0 -0.05197 0.24213 0.62421 0 -0.32365 0 0.18072 -0.08389 1.77689 -2.1321
ILE_87 -6.87035 1.01897 1.83331 -0.5738 0.27768 0.10688 2.00414 -1.91402 -0.00278 -0.00794 -1.5204 0.09351 0 0 0 0 0 0.03001 0.39308 1.63314 0 0.05271 0 0.73287 0.13288 1.35731 -1.22279
THR_88 -5.27883 0.58381 2.6783 -0.22168 0.19396 0.0943 0.70404 -1.56662 -0.00655 -0.02001 -0.43542 -1.49119 0 0 0 0 0 0.00897 0.00729 0.03563 0 0.15901 2.30364 -1.0874 0.46147 0.72367 -2.15362
TYR_89 -7.14619 0.51939 4.5359 -0.91583 0.08052 0.19971 1.70622 -2.67484 -0.00114 -0.00599 -1.40549 -0.46679 0 0 0 -0.60924 0 -0.02336 0.05319 0 2.46205 -0.01679 0.01925 1.2797 0.3749 0.43634 -1.59851
TRP_90 -7.10708 0.85099 1.79972 -0.9956 0.07991 0.38495 1.04124 -1.95247 -0.00769 -0.026 -0.33065 -0.19342 0 0 0 0 0 -0.02205 0.02657 0 1.62513 0.01369 0 1.6906 0.1281 0.50915 -2.48492
GLU_91 -3.27446 0.4088 3.58533 -0.25656 0.02931 0.30833 1.17416 -1.54427 -0 -0 -1.05837 -0.21739 0 0 0 -0.51793 0 -0.06873 0.05307 0 2.87415 -0.04151 0 -2.7348 -0.22302 0.41916 -1.08473
SER_92 -2.93814 0.14717 2.9628 -0.03029 9e-05 0.0504 1.50044 -1.56074 -0.00603 -0.09403 -1.10598 -0.94857 0 0 -0.40668 0 0 -0.06595 0.01158 0.1612 0 -0.30932 0.68844 -0.77834 -0.65174 0.30126 -3.07243
THR_93 -3.35265 0.42165 3.87315 -0.17552 0.09218 0.06764 1.49985 -1.65147 -0.00603 -0.09403 -1.4977 -0.20793 0 0 -0.62203 -0.51793 0 -0.06885 0.00305 0.04188 0 0.06162 2.32801 -1.0874 -0.48513 0.43407 -0.94356
GLY_94 -4.14086 1.12528 4.32249 -0.00059 0 0 2.35678 -2.2729 -0 -0 -1.7107 -0.2401 0 0 0 0 0 -0.0608 0 0 0 -1.53373 0 0.83697 0.34072 0.93763 -0.03981
PRO_95 -5.50095 0.96559 3.60588 -0.07015 0 0.04409 0.8122 -1.62799 -0.01032 -0.05772 0.61944 0.59842 0 0 0 0 0 -0.06659 0.02832 0.19819 0 -0.82146 0 -2.4119 0.75239 0.91066 -2.03189
ALA_96 -2.77168 0.35097 2.14526 -0.02281 0 0 0.97202 -1.44599 -0 -0 -0.49535 -0.38799 0 0 0 0 0 -0.02209 0 0 0 -0.3626 0 1.8394 0.1245 0.38189 0.30554
THR_97 -3.06084 0.37136 3.10174 -0.11626 0.04113 0.06128 1.6922 -1.63156 -0 -0 -1.75594 -0.77561 0 0 -0.40668 0 0 -0.05966 0.00204 0.1222 0 -0.70264 4.23067 -1.0874 -0.119 0.37215 0.27917
ASP_98 -4.40123 0.2639 5.95396 -0.24793 0.11717 0.83548 3.01893 -2.69982 -0 -0 -3.05366 -1.12933 0 0 -0.59229 0 0 -0.0631 0.00063 0 1.83899 -0.87959 0 -2.3716 0.19554 0.53142 -2.68254
ALA_99 -2.04352 0.22319 2.22613 -0.02598 0.00171 0 0.63698 -1.14063 -0 -0 0.25631 -0.39093 0 0 0 0 0 0.00799 0 0 0 -0.13779 0 1.8394 -0.09518 0.49602 1.8537
ASP_100 -2.01936 0.22061 2.80205 -0.12174 0.03315 0.38401 1.22428 -1.20593 -0 -0 -2.0067 -0.18401 0 0 -0.59229 0 0 -0.06431 0.00873 0 2.46754 -0.40303 0 -2.3716 -0.69667 0.38792 -2.13735
ASN_101 -4.56126 0.80067 4.43265 -0.31506 0.0952 0.53045 1.79416 -2.06228 -0.04025 -0.233 -0.82878 -0.57471 0 0 -0.97658 0 0 -0.00716 0.01669 0 1.9642 -0.41992 0 -0.93687 -0.6535 1.00264 -0.97272
PRO_102 -1.90998 0.42866 1.32432 -0.09663 0.00449 0.06081 0.45118 -0.53289 -0.01531 -0.10648 0.29382 0.64277 0 0 0 0 0 0.0687 0.01039 0.47942 0 -0.38905 0 -2.4119 -0.28392 1.23894 -0.74266
ASP_103 -1.68467 0.14974 1.99452 -0.26289 0.04649 0.8657 0.76438 -0.88865 -0.01531 -0.10648 -0.59316 -0.32306 0 0 -0.97658 0 0 0.15634 0.05092 0 2.20825 -0.3848 0 -2.3716 0.62895 0.50175 -0.24018
SER_104 -3.13878 0.42191 3.03011 -0.02504 0 0.04087 0.94394 -1.23916 -0.04025 -0.233 -0.64074 -1.06045 0 0 -0.62203 0 0 0.12479 0.00045 0.52008 0 -0.39895 0.61057 -0.77834 0.77483 0.31982 -1.38938
GLN_105 -4.89329 0.78005 3.41177 -0.356 0.05208 0.17953 1.20936 -1.63192 -0 -0 -1.13138 -0.0096 0 0 0 -1.03783 0 0.09432 0.12359 0 2.93448 0.09798 0 -0.18838 -0.08695 1.10345 0.65126
PRO_106 -4.95952 0.71617 3.93251 -0.12055 0.00301 0.08918 2.14648 -1.62556 -0 -0 -2.06878 0.24535 0 0 0 0 0 -0.0297 0.03978 0.21045 0 -1.08391 0 -2.4119 -0.60649 1.1574 -4.36608
ASP_107 -3.65678 0.27775 4.20556 -0.11224 0.0099 0.33991 2.10917 -2.11787 -0.01032 -0.05772 -1.35532 -0.52765 0 0 0 0 0 -0.07093 1e-05 0 1.69529 0.05874 0 -2.3716 -0.41901 0.33851 -1.66459
ASN_108 -3.67896 0.35302 3.71194 -0.18665 0.03442 0.2831 1.32092 -1.83371 -0 -0 -0.61829 -0.33366 0 0 0 0 0 -0.07475 0.00977 0 1.44385 0.17337 0 -0.93687 -0.04195 0.19618 -0.17828
GLN_109 -8.32972 0.83169 7.20131 -0.28821 0.04803 0.22593 3.32185 -3.39838 -0.00745 -0.06595 -2.69006 -0.6351 0 0 0 -1.03783 0 0.21442 0.0144 0 2.99712 -0.14636 0 -0.18838 -0.08366 0.36616 -1.65018
ALA_110 -6.54578 0.85468 3.71135 -0.02049 0 0 2.73652 -2.91085 -0 -0 -2.06953 -0.3861 0 0 0 0 0 0.06795 0 0 0 -0.31887 0 1.8394 -0.28917 0.40149 -2.92941
ILE_111 -5.47894 0.40332 5.087 -0.49963 0.34482 0.10162 2.4101 -2.65228 -0 -0 -2.32629 0.00574 0 0 0 0 0 -0.05826 0.03675 0.54555 0 -0.46629 0 0.73287 -0.22936 0.33613 -1.70715
GLN_112 -7.21821 0.5543 6.06852 -0.27504 0.06098 0.21709 2.78313 -3.14603 -0.00745 -0.06595 -2.37628 -0.44768 0 0 0 0 0 -0.03367 0.14267 0 2.76415 -0.00069 0 -0.18838 -0.04203 0.47761 -0.73296
VAL_113 -8.21011 1.31299 4.41154 -0.26473 0.13755 0.04278 3.33357 -3.09708 -0.00748 -0.06884 -2.42917 0.36798 0 0 0 0 0 -0.0114 0.00839 0.98361 0 -0.12507 0 1.9342 -0.13323 0.60413 -1.21034
MET_114 -8.54779 1.26818 5.20205 -0.34126 0.06881 0.10904 3.22783 -3.05221 -0 -0 -2.27536 -0.07596 0 0 0 0 0 0.05719 0.04805 1.75856 0 0.01283 0 0.60916 -0.11591 0.51044 -1.53634
SER_115 -4.31865 0.15094 5.33665 -0.02768 0 0.06431 2.63945 -2.58384 -0.01228 -0.11977 -2.76121 -0.56452 0 0 0 0 0 0.04243 0.00327 0.79994 0 0.32309 0.61145 -0.77834 0.00937 0.28615 -0.89925
GLN_116 -7.59092 0.41383 7.3635 -0.37725 0.05585 0.20042 3.57658 -3.83119 -0.01514 -0.17298 -3.0953 -0.48396 0 0 -0.82676 0 0 -0.00585 0.0739 0 3.43406 0.08201 0 -0.18838 0.06104 0.30069 -1.02585
VAL_117 -6.7311 0.50037 4.22945 -0.31706 0.18599 0.07315 2.73956 -2.84656 -0 -0 -2.26662 -0.16283 0 0 0 0 0 -0.03281 0.02345 0.08044 0 -0.27272 0 1.9342 -0.0561 0.47119 -2.448
LEU_118 -8.33997 0.97013 3.95039 -0.69302 0.23449 0.27424 2.62238 -2.95247 -0.00688 -0.04672 -2.26367 0.0884 0 0 0 0 0 -0.00933 0.01099 0.92414 0 -0.2459 0 0.18072 -0.16868 0.62528 -4.84547
ALA_119 -5.85783 0.36163 4.41345 -0.02146 0 0 2.93751 -2.93067 -2e-05 -0.00027 -2.59132 -0.3763 0 0 0 0 0 0.02453 0 0 0 -0.29886 0 1.8394 -0.31083 0.50238 -2.30867
ALA_120 -4.59217 0.29595 4.98565 -0.02128 0 0 3.04829 -2.75265 -0 -0 -2.83936 -0.34964 0 0 0 0 0 0.09493 0 0 0 -0.19643 0 1.8394 -0.37549 0.24261 -0.62018
LEU_121 -8.78716 0.78985 5.17376 -0.69758 0.18437 0.29464 2.51111 -3.39353 -0 -0 -1.10762 0.07316 0 0 0 0 0 -0.01598 0.29875 0.91971 0 -0.24238 0 0.18072 -0.25732 0.37703 -3.69846
ILE_122 -9.11649 0.76685 5.4284 -0.48874 0.35729 0.09508 3.20569 -3.38056 -0.00214 -0.02461 -2.9964 0.07618 0 0 0 0 0 -0.06552 0.13962 0.48863 0 -0.46013 0 0.73287 -0.05019 0.53343 -4.76077
ASN_123 -7.45915 0.71534 5.49764 -0.16945 0.00669 0.24161 2.51211 -3.18481 -0.00688 -0.04672 -1.3384 -0.34654 0 0 0 0 0 -0.06041 0.02521 0 1.43681 0.36894 0 -0.93687 0.09675 0.60517 -2.04297
ASN_124 -5.4338 0.71572 4.88452 -0.23548 0.06603 0.36265 2.72805 -2.71815 -0 -0 -1.47203 -0.48215 0 0 0 0 0 -0.04395 0.01367 0 2.50886 -0.67977 0 -0.93687 -0.22349 0.57707 -0.36912
ARG_125 -7.02168 0.38239 7.28229 -0.81632 0.19223 0.61182 4.31881 -3.34234 -0.00724 -0.09146 -4.57873 0.52488 0 0 -0.99561 0 0 -0.0677 0.20182 1.75688 0 -0.07795 0 -1.2888 -0.4577 0.5345 -2.93989
GLN_126 -4.74939 0.48992 4.0085 -0.3285 0.06294 0.33399 1.76608 -2.06531 -0.00744 -0.08927 -1.92031 -0.67914 0 0 -1.78479 0 0 -0.0008 0.65246 0 4.04444 0.05701 0 -0.18838 0.09568 0.76039 0.4581
LEU_127 -5.70619 0.725 3.05899 -0.45643 0.20241 0.08092 1.57512 -2.14951 -0.02191 -0.21489 -1.47797 0.27941 0 0 0 0 0 -0.01684 0.16746 0.48553 0 -0.31298 0 0.18072 0.07647 0.67061 -2.85407
ALA_128 -1.86857 0.40261 1.4051 -0.02172 0 0 0.38839 -0.89676 -0 -0 0.33611 -0.44898 0 0 0 0 0 0.00054 0 0 0 -0.558 0 1.8394 -0.21836 0.49962 0.85938
ASP_129 -1.6148 0.3466 1.0225 -0.12208 0.01771 0.37752 0.24701 -0.5626 -0 -0 -0.28106 -0.32934 0 0 0 0 0 0.04598 9e-05 0 2.48812 -0.29232 0 -2.3716 -0.4091 0.39822 -1.03915
ILE_130 -3.2086 0.55009 2.90257 -0.47634 0.30396 0.10657 0.97831 -1.53752 -0 -0 0.62815 -0.04372 0 0 0 0 0 -0.04601 0.01077 0.37044 0 -0.72964 0 0.73287 -0.60773 1.08823 1.0224
PRO_131 -3.31416 0.68791 1.83281 -0.06977 0 0.04356 1.09871 -1.05209 -0.01282 -0.09509 -0.04408 0.58808 0 0 0 0 0 -0.16438 0.03204 0.17463 0 -0.37967 0 -2.4119 -0.1201 1.33592 -1.87042
GLY_132 -2.75293 0.45712 1.71072 -0.00033 0 0 0.51154 -1.1251 -0 -0 1.25215 -0.17628 0 0 0 0 0 0.10335 0 0 0 -0.67015 0 0.83697 0.17764 0.51881 0.8435
ALA_133 -3.54385 0.4679 1.82261 -0.02448 0 0 1.18166 -1.52191 -0.01805 -0.06006 0.45792 -0.24124 0 0 -0.5778 0 0 0.01625 0 0 0 0.00765 0 1.8394 -0.06142 0.31638 0.06095
TYR_134 -6.73214 0.40088 3.25645 -0.6364 0.05196 0.32485 2.70159 -2.29934 -0.03626 -0.21265 -1.76689 -0.27276 0 0 0 0 0 0.04126 0.11196 0 1.99219 -0.23601 0.0145 1.2797 -0.41649 0.32795 -2.10566
THR_135 -6.9547 1.50921 3.1991 -0.13299 0.04655 0.11585 1.78363 -2.35575 -0.01335 -0.08486 -0.54972 -0.25155 0 0 0 0 0 -0.05773 0.02213 1.92611 0 -0.16062 2.29357 -1.0874 -0.22296 0.68202 -0.29348
GLN_136 -5.11525 0.53852 3.8012 -0.43047 0.03483 0.39731 2.13866 -2.24374 -0.03502 -0.17116 -2.11791 -0.86632 0 0 -0.5778 0 0 0.10212 0.00035 0 2.69743 -0.03225 0 -0.18838 0.03054 0.75962 -1.27775
VAL_137 -4.28824 0.81257 0.87823 -0.3275 0.30042 0.07208 0.61284 -1.06418 -0.01697 -0.1111 -0.80082 -0.26395 0 0 0 0 0 0.1614 0.01377 0.18681 0 -0.36037 0 1.9342 -0.1165 0.75149 -1.62582
MET_138 -7.16407 1.01098 2.12245 -0.62929 0.11777 0.44311 1.03683 -1.33115 -0 -0 -0.52259 -0.15677 0 0 0 0 0 0.01976 0.09911 3.26033 0 0.24917 0 0.60916 0.51274 1.45653 1.13408
PRO_139 -4.48601 0.95092 3.03479 -0.23126 0.07463 0.17103 0.74136 -1.21502 -0 -0 -0.20827 -0.30402 0 0 0 0 0 0.18673 0.03356 0.3256 0 -0.67065 0 -2.4119 0.54441 2.19093 -1.2732
PRO_140 -2.36662 0.2542 0.92921 -0.08042 0 0.04952 0.20982 -0.43581 -0 -0 0.15988 0.67471 0 0 0 0 0 -0.14226 0.01258 0.6817 0 -0.25471 0 -2.4119 -0.22065 1.53387 -1.40688
LYS_141 -1.9826 0.1985 1.96911 -0.32159 0.04206 0.20051 0.42599 -0.86539 -0 -0 -0.00768 -0.33236 0 0 0 0 0 0.05164 0.01448 1.94484 0 0.18254 0 -1.5107 1.06284 0.35949 1.4317
GLU_142 -3.59129 0.22153 3.26055 -0.27965 0.05388 0.32852 0.42047 -1.36006 -0.0036 -0.06696 -0.49671 -0.25236 0 0 0 0 0 -0.05685 0.11818 0 2.80216 -0.02876 0 -2.7348 0.89378 0.07794 -0.69401
ASN_143 -1.68191 0.04677 1.89114 -0.27769 0.05337 0.51716 0.41157 -0.89697 -0.0036 -0.06696 0.66018 -0.81816 0 0 0 0 0 -0.05954 0.02369 0 2.10432 -0.57556 0 -0.93687 -0.42785 0.11695 0.08003
LEU_144 -4.20359 0.15497 2.00354 -0.46852 0.194 0.08896 0.54921 -1.4717 -0 -0 -0.40946 0.28066 0 0 0 0 0 -0.01755 0.07646 0.46319 0 -0.2455 0 0.18072 -0.34841 0.2201 -2.95292
ASN_145 -1.81676 0.05834 2.02376 -0.17214 0.01573 0.2423 0.66025 -0.97754 -0 -0 0.05967 -0.30229 0 0 0 0 0 -0.01041 0.00014 0 1.7105 0.03568 0 -0.93687 -0.227 0.16614 0.5295
SER_146 -2.8406 0.29446 3.73461 -0.03452 0 0.05206 2.31598 -1.72969 -0.00361 -0.0186 -2.63682 -0.71021 0 0 -0.95121 -0.5068 0 -0.02139 0.06551 1.12582 0 -0.07219 1.95883 -0.77834 -0.25918 0.37809 -0.63781
LEU_147 -9.26029 1.27078 3.74115 -0.68543 0.22641 0.27766 2.9916 -2.82904 -0 -0 -3.17727 0.02415 0 0 -0.54446 0 0 -0.0736 0.01083 1.70398 0 -0.10224 0 0.18072 -0.40043 0.58936 -6.05614
GLY_148 -3.72678 0.59841 4.20908 -4e-05 0 0 2.17927 -2.11135 -0 -0 -1.86911 -0.42607 0 0 -0.95121 0 0 -0.20153 0 0 0 0.34685 0 0.83697 0.09513 0.39154 -0.62885
ASN_149 -3.95465 0.27575 4.76798 -0.1792 0.02164 0.26747 2.0449 -2.28689 -0.01433 -0.16032 -1.57546 -0.30364 0 0 0 0 0 0.00176 0.01788 0 1.43163 0.23236 0 -0.93687 0.22168 0.30272 0.1744
PHE_150 -7.44866 0.65995 3.92013 -0.69571 0.02723 0.16421 2.59798 -2.52954 -0.00361 -0.0186 -1.66514 -0.13211 0 0 0 0 0 0.00314 0.00671 0 1.85854 -0.29256 0 1.0402 0.02246 0.70595 -1.77945
TRP_151 -8.0308 0.62741 6.04592 -0.75105 0.28305 0.4287 3.17569 -3.3056 -0 -0 -3.87448 -0.36842 0 0 0 -0.64164 0 0.01872 2e-05 0 2.86418 -0.02515 0 1.6906 -0.11134 0.82966 -1.14453
GLN_152 -5.21444 0.41209 6.1839 -0.26787 0.05836 0.21397 2.77655 -3.01724 -0.01433 -0.16032 -1.82066 -0.48551 0 0 0 0 0 -0.02652 0.13598 0 2.71197 -0.07033 0 -0.18838 -0.23766 0.51342 1.50297
SER_153 -3.7034 0.1844 4.61217 -0.02745 0 0.06395 1.75613 -2.11421 -0.01326 -0.06458 -1.58251 -0.57236 0 0 0 0 0 0.06169 0.00382 0.78554 0 0.34478 0.60003 -0.77834 -0.00344 0.31694 -0.13009
LEU_154 -5.33504 0.44659 4.02243 -0.4762 0.22811 0.10989 2.11932 -2.22828 -0 -0 -1.76349 0.21803 0 0 0 0 0 -0.04599 0.11678 0.39503 0 -0.26042 0 0.18072 0.03077 0.3779 -1.86386
GLY_155 -3.20853 0.32792 3.90523 -5e-05 0 0 2.16014 -1.93457 -0 -0 -2.22292 -0.4193 0 0 -0.90086 0 0 -0.08221 0 0 0 0.42704 0 0.83697 -0.01256 0.52147 -0.60224
ASN_156 -3.82994 0.34563 3.99573 -0.18532 0.02487 0.2901 1.52849 -1.88065 -0.01326 -0.06458 -1.13517 -0.42904 0 0 0 0 0 -0.01738 0.00011 0 1.88969 -0.19869 0 -0.93687 -0.20647 0.31147 -0.51128
ARG_157 -3.06655 0.62534 3.8481 -0.6898 0.2744 0.48116 1.84986 -1.69287 -0 -0 -2.06977 -0.05804 0 0 -0.90086 0 0 -0.05999 0.06315 2.52947 0 -0.19775 0 -1.2888 0.17539 0.89904 0.72147
PRO_158 -4.6237 0.65125 2.23873 -0.20167 0.00904 0.15034 0.73016 -1.03496 -0 -0 -0.21852 -0.00693 0 0 0 0 0 -0.0221 0.01653 0.59833 0 -1.01192 0 -2.4119 0.15754 1.01657 -3.96321
ARG_159 -4.50346 0.29083 4.00661 -0.75972 0.13003 0.44185 2.44715 -1.85541 -0.02056 -0.11999 -2.47362 0.40062 0 0 0 -0.52702 0 -0.07422 0.06062 2.95918 0 0.02611 0 -1.2888 -0.49778 0.34199 -1.0156
LEU_160 -4.72833 0.42703 2.121 -0.58126 0.23486 0.17109 0.59518 -1.46748 -0 -0 -0.06663 -0.0282 0 0 0 0 0 -0.00776 0.27946 1.31872 0 0.12108 0 0.18072 -0.09791 0.30211 -1.22632
SER_161 -2.72682 0.16112 3.19662 -0.02609 0 0.06205 1.97479 -1.60223 -0.00813 -0.02542 -1.83801 -0.28578 0 0 0 0 0 0.10316 0.00225 0.23389 0 -0.36711 0.60787 -0.77834 0.04977 0.36526 -0.90115
LEU_162 -4.87194 0.59489 0.79263 -0.59842 0.14724 0.15971 0.2879 -1.21481 -0.00239 -0.008 -0.14592 0.27788 0 0 0 0 0 -0.04633 0.00991 0.55868 0 -0.38054 0 0.18072 -0.09728 0.48106 -3.875
ASN_163 -4.0326 0.09065 4.16415 -0.17736 0.00928 0.25856 2.40701 -2.17559 -0.03243 -0.18762 -2.06347 -0.49801 0 0 0 0 0 -0.03481 0.00274 0 1.99482 0.42004 0 -0.93687 0.07236 0.3516 -0.36756
TYR_164 -3.68214 0.46688 0.18182 -0.57491 0.12536 0.28984 0.19647 -0.74798 -0.00239 -0.008 -0.47068 -0.25292 0 0 0 0 0 -0.06602 0.03289 0 2.54948 -0.04224 0.00024 1.2797 0.18483 0.18987 -0.34989
CYS_165 -4.82504 0.64641 3.35078 -0.03987 0 0.02079 2.06213 -1.7741 -0.01016 -0.03306 -2.20854 0.13046 0 0 0 0 0 0.09273 0.06199 0.87629 0 -0.36076 0 3.6196 0.41133 0.46067 2.48165
VAL_166 -6.93004 1.21184 3.17711 -0.31828 0.25388 0.06797 1.73929 -2.22252 -0.00563 -0.05277 -2.54889 -0.48089 0 0 0 0 0 -0.02249 0.02636 0.19101 0 -0.40224 0 1.9342 0.10057 0.51768 -3.76384
THR_167 -6.92858 0.57386 5.12023 -0.20866 0.16624 0.07826 3.42815 -2.67268 -0.00563 -0.05277 -4.56746 -1.07383 0 0 0 -0.41472 0 0.09022 0.00272 1.03701 0 -0.62213 2.35667 -1.0874 -0.29064 0.55319 -4.51795
VAL_168 -7.44247 1.76758 1.71882 -0.29305 0.20295 0.07388 1.8964 -1.73002 -0.01155 -0.0595 -1.17225 -0.7477 0 0 0 0 0 0.23008 0.05843 0.17309 0 -0.14165 0 1.9342 0.1634 1.52675 -1.85259
PRO_169 -2.95378 0.49127 0.45764 -0.17969 0.05919 0.12689 0.04988 -0.40162 -0 -0 -0.19316 0.02938 0 0 0 0 0 0.1078 0.01761 0.17624 0 -0.83806 0 -2.4119 0.50199 1.30029 -3.66003
ILE_170 -6.73188 1.36508 2.22232 -0.55568 0.41091 0.14679 1.55692 -1.64511 -0.01155 -0.0595 -1.91615 -0.14497 0 0 0 0 0 0.04318 0.22341 0.4705 0 -0.1408 0 0.73287 0.18299 0.49349 -3.35717
SER_171 -3.36773 0.26646 4.48618 -0.02345 0 0.02013 2.04406 -1.94121 -0.00752 -0.03737 -1.99679 0.02975 0 0 -0.96499 0 0 0.01277 0.00276 0.94909 0 -0.3057 0.60955 -0.77834 -0.37427 0.5227 -0.85391
LEU_172 -3.54975 0.3569 1.64547 -0.68188 0.25288 0.27455 0.76647 -1.17408 -0.00637 -0.01674 0.10378 0.05084 0 0 0 0 0 -0.0874 0.02711 1.10513 0 -0.2364 0 0.18072 -0.4065 0.34529 -1.04999
SER_173 -1.98466 0.15285 2.47066 -0.03199 0.00456 0.05431 0.35178 -1.10359 -0 -0 0.13677 -0.97474 0 0 0 0 0 -0.06574 0.01317 0.28018 0 -0.29043 0.63458 -0.77834 -0.40772 0.37645 -1.1619
ASP_174 -4.64288 0.4209 5.71557 -0.10419 0.0185 0.28669 2.09686 -2.34374 -0.03297 -0.25353 -3.0331 -0.4756 0 0 -0.96499 0 0 -0.0385 0.16911 0 3.3087 -0.26169 0 -2.3716 -0.33654 0.32858 -2.51443
LYS_175 -2.36491 0.12298 2.83906 -0.47201 0.12131 0.27698 0.49017 -1.17784 -0.02949 -0.1483 0.0599 -0.07251 0 0 0 0 0 -0.00731 0.06687 1.81318 0 0.02946 0 -1.5107 -0.10769 0.23186 0.16099
GLY_176 -1.36628 0.13615 1.76876 -5e-05 0 0 0.59331 -0.76694 -0 -0 -0.86694 -0.39621 0 0 0 0 0 -0.11484 0 0 0 -1.40214 0 0.83697 -0.50348 0.21517 -1.86652
GLU_177 -4.35839 0.37587 3.95738 -0.43253 0.15764 0.83218 1.42011 -1.77148 -0.00803 -0.04299 -0.94895 -0.68731 0 0 0 0 0 0.05244 0.05075 0 3.34152 0.26861 0 -2.7348 -0.09361 0.48211 -0.13948
GLU_178 -2.10454 0.24977 2.51314 -0.23163 0.03473 0.35129 1.06602 -1.12619 -0 -0 -0.54723 -0.59132 0 0 0 0 0 -0.03179 0.01013 0 2.95715 -0.09857 0 -2.7348 0.13685 0.44719 0.30018
MET_179 -1.86608 0.20726 1.68864 -0.60071 0.14813 0.18878 0.49062 -0.87568 -0 -0 -0.23247 -0.15499 0 0 0 0 0 -0.07408 0.01636 0.96142 0 0.1279 0 0.60916 -0.5073 0.13056 0.25752
THR_180 -5.16601 0.86248 2.78983 -0.12458 0.09434 0.08244 1.82952 -1.74532 -0 -0 -0.84938 -0.67861 0 0 0 0 0 0.01328 0.07205 0.11801 0 -0.67224 4.1203 -1.0874 -0.38368 1.08367 0.35868
PRO_181 -4.22206 0.7945 1.21306 -0.12535 0.00014 0.08827 0.29579 -0.82744 -0 -0 0.00831 0.28077 0 0 0 0 0 -0.04971 0.00825 0.20246 0 -1.15876 0 -2.4119 -0.43835 1.17899 -5.16303
VAL_182 -5.23309 0.50725 3.35465 -0.31959 0.24354 0.07027 2.72581 -2.2209 -0 -0 -3.01349 -0.52754 0 0 0 0 0 0.0848 0.01463 0.27936 0 -0.37153 0 1.9342 -0.54991 0.28692 -2.73463
LYS_183 -2.78885 0.16918 1.54677 -0.37096 0.05408 0.16739 0.33356 -0.87744 -0 -0 -0.20298 0.19954 0 0 0 0 0 -0.08853 0.01301 1.62124 0 0.00255 0 -1.5107 -0.46072 0.2664 -1.92645
SER_184 -4.1108 0.2762 4.36719 -0.02948 6e-05 0.05246 2.13695 -2.07825 -0.01801 -0.14756 -1.34295 -0.97775 0 0 0 0 0 -0.03469 0.00468 0.18399 0 -0.18221 0.60563 -0.77834 -0.07314 0.22572 -1.9203
LEU_185 -4.13945 0.60745 0.55376 -0.48246 0.23314 0.09517 0.6969 -0.97426 -0.01503 -0.15311 -0.31579 0.12409 0 0 0 0 0 0.01473 0.11562 0.5928 0 -0.24323 0 0.18072 0.06639 0.2557 -2.78687
SER_186 -3.36248 0.25725 3.91906 -0.02682 0 0.06429 2.30511 -1.91608 -0.0158 -0.13426 -3.49554 -0.26209 0 0 0 0 0 0.00585 0.00042 0.04672 0 -0.53585 0.60101 -0.77834 -0.27909 0.26103 -3.34562
THR_187 -5.21589 0.43127 4.29129 -0.1057 0.03993 0.08068 2.50843 -2.22058 -0 -0 -2.29523 -0.59332 0 0 -0.55242 0 0 -0.0083 0.01788 0.10122 0 -0.46497 2.33761 -1.0874 -0.39126 0.30621 -2.82056
THR_188 -5.04792 0.33346 4.45724 -0.22587 0.23138 0.0969 2.65104 -2.35527 -0 -0 -1.39704 -1.41102 0 0 0 0 0 -0.00544 0.00445 0.35386 0 0.07934 2.29263 -1.0874 -0.17853 0.4004 -0.80779
VAL_189 -6.12178 0.45284 2.25946 -0.27709 0.16616 0.0554 1.92427 -1.81661 -0.02764 -0.15066 -1.01949 0.09129 0 0 0 0 0 -0.08224 0.00106 0.06408 0 -0.43208 0 1.9342 -0.24349 0.32236 -2.89996
GLU_190 -5.81426 0.72409 6.24811 -0.27016 0.03072 0.31567 2.95688 -2.64332 -0.05936 -0.37926 -3.8388 -0.26408 0 0 0 -0.52702 0 -0.00972 0.12109 0 2.88547 -0.02162 0 -2.7348 -0.60204 1.09123 -2.79117
PRO_191 -3.4072 0.70029 1.53528 -0.07173 0 0.04417 1.07042 -0.75092 -0 -0 -0.62739 0.56923 0 0 -0.4154 0 0 -0.20518 0.06714 0.39736 0 -0.64158 0 -2.4119 -0.4017 1.21517 -3.33393
LYS_192 -3.08436 0.31675 3.00816 -0.33799 0.05281 0.19431 0.80098 -1.18116 -0.01904 -0.10231 -0.42085 -0.15745 0 0 0 0 0 -0.04992 0.03936 1.77381 0 -0.09139 0 -1.5107 -0.35183 0.52686 -0.59396
ALA_193 -5.69947 1.33881 2.99672 -0.02438 0 0 2.20559 -2.0889 -0.01976 -0.15696 -1.60151 -0.17992 0 0 0 0 0 -0.04901 0 0 0 -0.11966 0 1.8394 -0.66655 1.33306 -0.89254
PRO_194 -2.9519 0.76162 0.83509 -0.12023 0.01893 0.08769 0.27735 -0.49961 -0 -0 0.26553 0.19404 0 0 0 0 0 0.96059 0.02445 0.15791 0 -0.67571 0 -2.4119 -0.55138 1.68544 -1.94208
LEU_195 -1.99855 0.93586 0.98993 -0.64684 0.36849 0.28056 0.26966 -0.54336 -0 -0 0.09828 -0.00064 0 0 0 0 0 0.04032 0.13427 0.86987 0 0.47783 0 0.18072 1.36732 1.19322 4.01697
SER_196 -3.13701 1.76435 2.67362 -0.02282 0 0.05593 1.08874 -1.27803 -0.00744 -0.08927 -1.27026 -0.46281 0 0 -0.4154 0 0 -0.00677 0.07412 0.53761 0 -0.1461 0.61107 -0.77834 1.89407 1.78484 2.8701
PRO_197 -4.50411 1.02815 2.85129 -0.1294 6e-05 0.09125 0.84087 -1.21816 -0 -0 -0.76427 0.32216 0 0 -0.64735 0 0 0.24648 0.0224 0.32815 0 -1.15073 0 -2.4119 0.28858 1.65976 -3.14678
LEU_198 -5.76674 0.58827 2.08132 -0.47328 0.20512 0.09021 1.23652 -1.73948 -0.00755 -0.08816 -1.41273 0.26137 0 0 0 0 0 -0.01473 0.00646 0.7054 0 -0.1182 0 0.18072 -0.39636 0.76118 -3.90065
VAL_199 -5.4101 0.41585 3.32642 -0.30252 0.29126 0.07487 2.41154 -2.03685 -0 -0 -2.33184 -0.50992 0 0 -2.13305 0 0 0.00807 0.02477 0.10118 0 0.20388 0 1.9342 -0.07528 0.79114 -3.21638
ILE_200 -6.91897 0.74277 3.61223 -0.46156 0.3674 0.0899 2.16836 -2.34193 -0.01662 -0.12277 -2.39136 0.11216 0 0 0 0 0 -0.05375 0.05276 0.52792 0 -0.72377 0 0.73287 0.04921 0.69921 -3.87594
THR_201 -6.42127 0.73387 5.26362 -0.11804 0.08504 0.08409 3.28675 -2.81132 -0.01342 -0.09264 -2.69395 -0.72715 0 0 0 0 0 -0.00379 0.06018 0.04064 0 -0.46496 2.26561 -1.0874 -0.28905 0.44924 -2.45395
ASP_202 -5.70727 0.35426 7.98706 -0.19631 0.00519 0.65605 3.5174 -3.42811 -0.01345 -0.14324 -3.51624 -1.93399 0 0 -0.55242 0 0 -0.09228 0.00268 0 3.76807 -0.03653 0 -2.3716 -0.29441 0.32485 -1.67029
ALA_203 -4.92597 0.77038 3.87074 -0.02204 0 0 1.79658 -2.54103 -0.00106 -0.00452 -0.04773 -0.37121 0 0 0 0 0 0.01143 0 0 0 -0.4005 0 1.8394 -0.48618 0.2892 -0.2225
LEU_204 -7.51504 0.90797 3.22781 -0.47045 0.22343 0.11537 2.73064 -2.61278 -0.01688 -0.05864 -1.49442 0.12302 0 0 0 0 0 0.00168 0.01849 0.28878 0 -0.28913 0 0.18072 -0.28639 0.53409 -4.39173
ARG_205 -8.98877 0.82211 7.86186 -0.81975 0.21549 0.54709 3.48364 -3.96826 -0.03671 -0.18528 -2.24201 0.36163 0 0 0 0 0 0.01665 0.08604 1.44974 0 -0.13615 0 -1.2888 -0.23781 0.61844 -2.44087
GLU_206 -5.39885 0.42881 6.75415 -0.47351 0.08076 0.92312 3.24908 -2.93865 -0.01763 -0.09206 -3.86857 -0.52976 0 0 0 -0.78328 0 -0.08609 0.04413 0 3.91116 -0.25795 0 -2.7348 -0.56718 0.47022 -1.88691
GLN_207 -5.66215 0.60385 5.23336 -0.37616 0.06736 0.20625 2.77115 -2.81465 -0.01996 -0.22419 -2.65686 -0.58828 0 0 0 0 0 -0.04454 0.01675 0 3.60091 -0.0998 0 -0.18838 -0.41574 0.38607 -0.20503
LEU_208 -7.40708 1.04796 3.96593 -0.49189 0.25386 0.11505 2.85396 -2.81515 -0.04665 -0.19426 -2.29463 0.18576 0 0 0 0 0 -0.01998 0.06501 0.36753 0 -0.25501 0 0.18072 -0.08663 0.61941 -3.95609
ARG_209 -6.1263 0.31128 7.13215 -0.9172 0.20221 0.58136 3.36006 -3.16417 -0.0016 -0.00578 -3.923 0.1571 0 0 0 -0.78328 0 -0.02321 0.05266 2.51872 0 -0.14866 0 -1.2888 0.01697 0.70621 -1.34326
VAL_210 -3.63784 0.33171 3.9815 -0.30146 0.20645 0.06626 1.66981 -2.06296 -0 -0 -1.81238 -0.05875 0 0 0 0 0 -0.00877 0.00271 0.05657 0 -0.42649 0 1.9342 0.07439 0.40276 0.41772
ALA_211 -3.74553 0.39131 2.13594 -0.02393 0 0 1.76285 -1.66635 -0.01603 -0.08628 -0.7298 -0.36425 0 0 0 0 0 -0.06644 0 0 0 -0.37397 0 1.8394 -0.28176 0.29288 -0.93194
LEU_212 -10.7768 1.55412 4.32607 -0.56662 0.35259 0.17448 3.01089 -3.34644 -0.00065 -0.00937 -2.87088 0.15273 0 0 0 0 0 0.09866 0.53852 0.09287 0 -0.05207 0 0.18072 -0.48472 0.73222 -6.89372
GLY_213 -2.16749 0.18822 2.61194 -4e-05 0 0 1.18543 -1.33382 -0.00308 -0.05923 -1.30981 -0.39209 0 0 0 0 0 -0.0698 0 0 0 -0.9793 0 0.83697 -0.45798 0.76031 -1.18975
GLY_214 -2.62171 0.15289 2.63333 -7e-05 0 0 0.88019 -1.4101 -0.0012 -0.01638 -0.16852 -0.34746 0 0 0 0 0 -0.10787 0 0 0 -1.53876 0 0.83697 0.2677 0.34402 -1.09698
ASP_215 -5.73505 0.41292 5.40085 -0.26225 0.04408 0.86361 2.29691 -2.69634 -0.03467 -0.1392 -2.97666 -0.22351 0 0 0 -0.64164 0 -0.09015 0.07153 0 2.0553 -0.58539 0 -2.3716 0.49223 0.56701 -3.55204
TYR_216 -6.67139 0.47608 5.0314 -0.63461 0.05548 0.31223 2.96781 -2.87374 -0.00753 -0.1089 -1.89979 -0.12384 0 0 0 0 0 -0.03443 0.01037 0 2.15061 -0.07645 0.00301 1.2797 -0.19418 0.74316 0.40499
ASP_217 -4.88138 0.33473 5.65665 -0.22296 0.00088 0.72923 3.32463 -2.63066 -0.00476 -0.01368 -4.87767 -0.0423 0 0 -0.54446 -0.5068 0 -0.01569 0.02002 0 3.31837 0.07695 0 -2.3716 -0.28009 0.50523 -2.42534
ALA_218 -3.52499 0.371 2.82649 -0.02341 0 0 1.19702 -1.75639 -0 -0 -0.37483 -0.38094 0 0 0 0 0 -0.0637 0 0 0 -0.34968 0 1.8394 -0.51176 0.29245 -0.45934
CYS_219 -6.68457 0.77566 4.543 -0.0439 0.00024 0.01839 2.12362 -2.51942 -0.00511 -0.05905 -1.47185 -0.27517 0 0 0 0 0 -0.01022 0.0102 0.4644 0 0.38064 0 3.6196 -0.38873 0.38183 0.85958
LEU_220 -8.05429 1.26776 3.53121 -0.6677 0.21936 0.23038 2.74615 -2.92609 -0.00738 -0.03202 -1.09048 0.10555 0 0 0 0 0 0.00839 0.01323 0.80268 0 -0.21165 0 0.18072 -0.07984 0.4839 -3.48011
ALA_221 -2.61434 0.09886 2.5749 -0.02243 0 0 1.26602 -1.49213 -0 -0 -0.69806 -0.37591 0 0 0 0 0 -0.06159 0 0 0 -0.38389 0 1.8394 -0.33032 0.37033 0.17084
MET_222 -3.42808 0.34939 2.5432 -0.37854 0.10823 0.15976 1.12903 -1.51779 -0 -0 -0.96575 -0.22846 0 0 0 0 0 0.15031 0.01598 1.55887 0 0.16838 0 0.60916 -0.57375 0.59088 0.29081
THR_223 -5.02633 0.94516 3.73488 -0.20649 0.17287 0.07549 2.43893 -2.32011 -0.01355 -0.07188 -1.78484 -1.02894 0 0 -0.53566 0 0 -0.02446 0.02894 0.94798 0 -0.81352 2.26945 -1.0874 -0.18076 1.13445 -1.34578
HIS_224 -6.00891 0.4035 3.64093 -0.428 0.01853 0.53998 1.10433 -2.08932 -0 -0 -1.23353 0.00253 0 0 0 0 0 0.06026 0.00084 0 1.72319 -0.31811 0 -0.45461 -0.07229 0.80603 -2.30465
VAL:CtermProteinFull_225 -6.33267 0.88101 3.60851 -0.35845 0.2739 0.15585 2.27811 -2.38702 -0.00617 -0.03987 -2.27306 -1.23683 0 0 -1.36242 0 0 0 0.01041 0.2937 0 0 0 1.9342 -0.15209 0.43884 -4.27405
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 699 MODEL 3 T1021s3
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 114.215
ATOM      1  N   MET A   1      -0.496   4.345  12.422  1.00  3.890          N  
ATOM      2  CA  MET A   1      -0.579   5.804  12.492  1.00  3.890          C  
ATOM      3  C   MET A   1       0.031   6.383  13.778  1.00  3.890          C  
ATOM      4  O   MET A   1      -0.499   7.345  14.331  1.00  3.890          O  
ATOM      5  CB  MET A   1      -2.047   6.236  12.381  1.00  5.450          C  
ATOM      6  CG  MET A   1      -2.768   5.905  11.064  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.069   6.690   9.599  1.00  5.450          S  
ATOM      8  CE  MET A   1      -2.559   8.404   9.800  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.268   4.069  11.479  1.00  4.670          H  
ATOM     10 2H   MET A   1       0.175   3.926  13.054  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.386   3.923  12.674  1.00  4.670          H  
ATOM     12  HA  MET A   1      -0.024   6.214  11.652  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -2.600   5.718  13.142  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -2.137   7.298  12.574  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.775   4.825  10.908  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -3.803   6.230  11.162  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -2.188   8.989   8.957  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -3.630   8.468   9.829  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -2.148   8.806  10.723  1.00  6.540          H  
ATOM     20  N   SER A   2       1.165   5.845  14.241  1.00  3.890          N  
ATOM     21  CA  SER A   2       1.793   6.270  15.509  1.00  3.890          C  
ATOM     22  C   SER A   2       2.235   7.735  15.576  1.00  3.890          C  
ATOM     23  O   SER A   2       2.446   8.274  16.662  1.00  3.890          O  
ATOM     24  CB  SER A   2       3.003   5.407  15.800  1.00  5.450          C  
ATOM     25  OG  SER A   2       4.011   5.624  14.852  1.00  5.450          O  
ATOM     26  H   SER A   2       1.611   5.081  13.750  1.00  4.670          H  
ATOM     27  HA  SER A   2       1.063   6.109  16.304  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.380   5.637  16.796  1.00  6.540          H  
ATOM     29 2HB  SER A   2       2.712   4.366  15.794  1.00  6.540          H  
ATOM     30  HG  SER A   2       4.759   5.084  15.133  1.00  6.540          H  
ATOM     31  N   MET A   3       2.366   8.383  14.427  1.00  3.890          N  
ATOM     32  CA  MET A   3       2.775   9.783  14.356  1.00  3.890          C  
ATOM     33  C   MET A   3       1.600  10.743  14.572  1.00  3.890          C  
ATOM     34  O   MET A   3       1.796  11.967  14.614  1.00  3.890          O  
ATOM     35  CB  MET A   3       3.438  10.080  13.008  1.00  5.450          C  
ATOM     36  CG  MET A   3       2.523   9.906  11.781  1.00  5.450          C  
ATOM     37  SD  MET A   3       2.344   8.185  11.260  1.00  5.450          S  
ATOM     38  CE  MET A   3       1.236   8.380   9.890  1.00  5.450          C  
ATOM     39  H   MET A   3       2.187   7.866  13.583  1.00  4.670          H  
ATOM     40  HA  MET A   3       3.498   9.967  15.150  1.00  4.670          H  
ATOM     41 1HB  MET A   3       3.803  11.106  13.006  1.00  6.540          H  
ATOM     42 2HB  MET A   3       4.300   9.426  12.878  1.00  6.540          H  
ATOM     43 1HG  MET A   3       1.533  10.308  11.987  1.00  6.540          H  
ATOM     44 2HG  MET A   3       2.945  10.470  10.950  1.00  6.540          H  
ATOM     45 1HE  MET A   3       1.021   7.406   9.451  1.00  6.540          H  
ATOM     46 2HE  MET A   3       0.314   8.834  10.238  1.00  6.540          H  
ATOM     47 3HE  MET A   3       1.693   9.022   9.137  1.00  6.540          H  
ATOM     48  N   SER A   4       0.391  10.184  14.670  1.00  3.890          N  
ATOM     49  CA  SER A   4      -0.851  10.926  14.811  1.00  3.890          C  
ATOM     50  C   SER A   4      -1.328  10.987  16.269  1.00  3.890          C  
ATOM     51  O   SER A   4      -0.554  10.823  17.216  1.00  3.860          O  
ATOM     52  CB  SER A   4      -1.920  10.306  13.920  1.00  5.450          C  
ATOM     53  OG  SER A   4      -3.069  11.098  13.883  1.00  5.450          O  
ATOM     54  H   SER A   4       0.315   9.165  14.642  1.00  4.670          H  
ATOM     55  HA  SER A   4      -0.679  11.943  14.469  1.00  4.670          H  
ATOM     56 1HB  SER A   4      -1.528  10.177  12.914  1.00  6.540          H  
ATOM     57 2HB  SER A   4      -2.164   9.339  14.291  1.00  6.540          H  
ATOM     58  HG  SER A   4      -3.723  10.666  13.285  1.00  6.540          H  
ATOM     59  N   ASN A   5      -2.582  11.357  16.439  1.00  3.890          N  
ATOM     60  CA  ASN A   5      -3.226  11.523  17.733  1.00  3.890          C  
ATOM     61  C   ASN A   5      -3.893  10.227  18.138  1.00  3.890          C  
ATOM     62  O   ASN A   5      -4.812   9.769  17.456  1.00  3.810          O  
ATOM     63  CB  ASN A   5      -4.218  12.677  17.734  1.00  5.450          C  
ATOM     64  CG  ASN A   5      -4.815  13.000  19.121  1.00  5.450          C  
ATOM     65  OD1 ASN A   5      -5.095  12.143  19.996  1.00  5.450          O  
ATOM     66  ND2 ASN A   5      -5.018  14.285  19.334  1.00  5.450          N  
ATOM     67  H   ASN A   5      -3.121  11.483  15.591  1.00  4.670          H  
ATOM     68  HA  ASN A   5      -2.459  11.737  18.479  1.00  4.670          H  
ATOM     69 1HB  ASN A   5      -3.712  13.573  17.387  1.00  6.540          H  
ATOM     70 2HB  ASN A   5      -5.017  12.464  17.038  1.00  6.540          H  
ATOM     71 1HD2 ASN A   5      -5.402  14.595  20.207  1.00  6.540          H  
ATOM     72 2HD2 ASN A   5      -4.784  14.955  18.629  1.00  6.540          H  
ATOM     73  N   TYR A   6      -3.454   9.645  19.245  1.00  3.890          N  
ATOM     74  CA  TYR A   6      -4.009   8.385  19.718  1.00  3.740          C  
ATOM     75  C   TYR A   6      -5.533   8.374  19.632  1.00  3.560          C  
ATOM     76  O   TYR A   6      -6.117   7.351  19.280  1.00  3.360          O  
ATOM     77  CB  TYR A   6      -3.557   8.094  21.141  1.00  5.300          C  
ATOM     78  CG  TYR A   6      -4.167   6.844  21.707  1.00  5.300          C  
ATOM     79  CD1 TYR A   6      -3.702   5.600  21.306  1.00  5.300          C  
ATOM     80  CD2 TYR A   6      -5.186   6.939  22.641  1.00  5.300          C  
ATOM     81  CE1 TYR A   6      -4.262   4.459  21.831  1.00  5.300          C  
ATOM     82  CE2 TYR A   6      -5.739   5.797  23.167  1.00  5.300          C  
ATOM     83  CZ  TYR A   6      -5.281   4.559  22.763  1.00  5.300          C  
ATOM     84  OH  TYR A   6      -5.837   3.414  23.284  1.00  5.300          O  
ATOM     85  H   TYR A   6      -2.698  10.081  19.758  1.00  4.670          H  
ATOM     86  HA  TYR A   6      -3.639   7.588  19.074  1.00  4.490          H  
ATOM     87 1HB  TYR A   6      -2.472   7.991  21.168  1.00  6.360          H  
ATOM     88 2HB  TYR A   6      -3.826   8.929  21.787  1.00  6.360          H  
ATOM     89  HD1 TYR A   6      -2.899   5.527  20.574  1.00  6.360          H  
ATOM     90  HD2 TYR A   6      -5.551   7.917  22.956  1.00  6.360          H  
ATOM     91  HE1 TYR A   6      -3.906   3.481  21.520  1.00  6.360          H  
ATOM     92  HE2 TYR A   6      -6.542   5.870  23.900  1.00  6.360          H  
ATOM     93  HH  TYR A   6      -6.520   3.649  23.916  1.00  6.360          H  
ATOM     94  N   GLN A   7      -6.193   9.480  19.990  1.00  3.690          N  
ATOM     95  CA  GLN A   7      -7.647   9.500  19.956  1.00  3.640          C  
ATOM     96  C   GLN A   7      -8.223   9.269  18.567  1.00  3.370          C  
ATOM     97  O   GLN A   7      -9.308   8.694  18.462  1.00  3.290          O  
ATOM     98  CB  GLN A   7      -8.214  10.808  20.500  1.00  5.120          C  
ATOM     99  CG  GLN A   7      -9.771  10.851  20.541  1.00  5.120          C  
ATOM    100  CD  GLN A   7     -10.377   9.788  21.452  1.00  5.120          C  
ATOM    101  OE1 GLN A   7      -9.909   9.619  22.586  1.00  5.120          O  
ATOM    102  NE2 GLN A   7     -11.415   9.080  20.984  1.00  5.120          N  
ATOM    103  H   GLN A   7      -5.685  10.322  20.262  1.00  4.430          H  
ATOM    104  HA  GLN A   7      -8.000   8.695  20.598  1.00  4.370          H  
ATOM    105 1HB  GLN A   7      -7.834  10.976  21.505  1.00  6.140          H  
ATOM    106 2HB  GLN A   7      -7.869  11.634  19.877  1.00  6.140          H  
ATOM    107 1HG  GLN A   7     -10.066  11.822  20.931  1.00  6.140          H  
ATOM    108 2HG  GLN A   7     -10.190  10.727  19.540  1.00  6.140          H  
ATOM    109 1HE2 GLN A   7     -11.846   8.387  21.554  1.00  6.140          H  
ATOM    110 2HE2 GLN A   7     -11.797   9.234  20.026  1.00  6.140          H  
ATOM    111  N   THR A   8      -7.545   9.705  17.494  1.00  3.330          N  
ATOM    112  CA  THR A   8      -8.142   9.519  16.188  1.00  3.140          C  
ATOM    113  C   THR A   8      -7.894   8.083  15.765  1.00  2.910          C  
ATOM    114  O   THR A   8      -8.677   7.518  14.994  1.00  2.730          O  
ATOM    115  CB  THR A   8      -7.575  10.479  15.118  1.00  4.470          C  
ATOM    116  OG1 THR A   8      -6.195  10.218  14.910  1.00  4.470          O  
ATOM    117  CG2 THR A   8      -7.735  11.932  15.576  1.00  4.470          C  
ATOM    118  H   THR A   8      -6.616  10.119  17.555  1.00  4.000          H  
ATOM    119  HA  THR A   8      -9.217   9.685  16.260  1.00  3.770          H  
ATOM    120  HB  THR A   8      -8.109  10.323  14.180  1.00  5.370          H  
ATOM    121  HG1 THR A   8      -5.942  10.569  14.034  1.00  5.370          H  
ATOM    122 1HG2 THR A   8      -7.329  12.605  14.821  1.00  5.370          H  
ATOM    123 2HG2 THR A   8      -8.792  12.147  15.725  1.00  5.370          H  
ATOM    124 3HG2 THR A   8      -7.205  12.079  16.507  1.00  5.370          H  
ATOM    125  N   LEU A   9      -6.888   7.433  16.374  1.00  2.940          N  
ATOM    126  CA  LEU A   9      -6.650   6.034  16.054  1.00  2.780          C  
ATOM    127  C   LEU A   9      -7.769   5.251  16.710  1.00  2.660          C  
ATOM    128  O   LEU A   9      -8.298   4.319  16.111  1.00  2.480          O  
ATOM    129  CB  LEU A   9      -5.294   5.508  16.559  1.00  3.960          C  
ATOM    130  CG  LEU A   9      -4.086   5.759  15.633  1.00  3.960          C  
ATOM    131  CD1 LEU A   9      -3.756   7.249  15.606  1.00  3.960          C  
ATOM    132  CD2 LEU A   9      -2.892   4.943  16.091  1.00  3.960          C  
ATOM    133  H   LEU A   9      -6.241   7.965  16.971  1.00  3.530          H  
ATOM    134  HA  LEU A   9      -6.708   5.893  14.976  1.00  3.340          H  
ATOM    135 1HB  LEU A   9      -5.080   5.959  17.518  1.00  4.750          H  
ATOM    136 2HB  LEU A   9      -5.381   4.426  16.701  1.00  4.750          H  
ATOM    137  HG  LEU A   9      -4.349   5.460  14.624  1.00  4.750          H  
ATOM    138 1HD1 LEU A   9      -2.927   7.395  14.954  1.00  4.750          H  
ATOM    139 2HD1 LEU A   9      -4.592   7.835  15.243  1.00  4.750          H  
ATOM    140 3HD1 LEU A   9      -3.489   7.589  16.601  1.00  4.750          H  
ATOM    141 1HD2 LEU A   9      -2.050   5.108  15.430  1.00  4.750          H  
ATOM    142 2HD2 LEU A   9      -2.616   5.236  17.101  1.00  4.750          H  
ATOM    143 3HD2 LEU A   9      -3.156   3.885  16.058  1.00  4.750          H  
ATOM    144  N   VAL A  10      -8.164   5.672  17.919  1.00  2.810          N  
ATOM    145  CA  VAL A  10      -9.265   5.041  18.631  1.00  2.790          C  
ATOM    146  C   VAL A  10     -10.560   5.235  17.856  1.00  2.650          C  
ATOM    147  O   VAL A  10     -11.287   4.271  17.621  1.00  2.540          O  
ATOM    148  CB  VAL A  10      -9.431   5.602  20.054  1.00  3.910          C  
ATOM    149  CG1 VAL A  10     -10.716   5.061  20.695  1.00  3.910          C  
ATOM    150  CG2 VAL A  10      -8.237   5.217  20.882  1.00  3.910          C  
ATOM    151  H   VAL A  10      -7.629   6.431  18.355  1.00  3.370          H  
ATOM    152  HA  VAL A  10      -9.056   3.977  18.712  1.00  3.350          H  
ATOM    153  HB  VAL A  10      -9.510   6.685  20.009  1.00  4.700          H  
ATOM    154 1HG1 VAL A  10     -10.816   5.472  21.698  1.00  4.700          H  
ATOM    155 2HG1 VAL A  10     -11.588   5.352  20.109  1.00  4.700          H  
ATOM    156 3HG1 VAL A  10     -10.670   3.971  20.750  1.00  4.700          H  
ATOM    157 1HG2 VAL A  10      -8.352   5.625  21.883  1.00  4.700          H  
ATOM    158 2HG2 VAL A  10      -8.162   4.132  20.936  1.00  4.700          H  
ATOM    159 3HG2 VAL A  10      -7.336   5.610  20.436  1.00  4.700          H  
ATOM    160  N   ASP A  11     -10.841   6.461  17.390  1.00  2.730          N  
ATOM    161  CA  ASP A  11     -12.070   6.681  16.635  1.00  2.680          C  
ATOM    162  C   ASP A  11     -12.124   5.722  15.442  1.00  2.460          C  
ATOM    163  O   ASP A  11     -13.172   5.116  15.170  1.00  2.400          O  
ATOM    164  CB  ASP A  11     -12.146   8.125  16.125  1.00  3.770          C  
ATOM    165  CG  ASP A  11     -12.389   9.198  17.228  1.00  3.770          C  
ATOM    166  OD1 ASP A  11     -12.783   8.863  18.331  1.00  3.770          O  
ATOM    167  OD2 ASP A  11     -12.178  10.348  16.935  1.00  3.770          O  
ATOM    168  H   ASP A  11     -10.233   7.251  17.625  1.00  3.280          H  
ATOM    169  HA  ASP A  11     -12.922   6.483  17.285  1.00  3.220          H  
ATOM    170 1HB  ASP A  11     -11.215   8.366  15.610  1.00  4.530          H  
ATOM    171 2HB  ASP A  11     -12.944   8.202  15.389  1.00  4.530          H  
ATOM    172  N   VAL A  12     -10.982   5.540  14.763  1.00  2.390          N  
ATOM    173  CA  VAL A  12     -10.901   4.597  13.663  1.00  2.240          C  
ATOM    174  C   VAL A  12     -11.095   3.168  14.127  1.00  2.050          C  
ATOM    175  O   VAL A  12     -11.833   2.426  13.489  1.00  1.940          O  
ATOM    176  CB  VAL A  12      -9.564   4.713  12.909  1.00  3.200          C  
ATOM    177  CG1 VAL A  12      -9.409   3.561  11.918  1.00  3.200          C  
ATOM    178  CG2 VAL A  12      -9.542   6.026  12.156  1.00  3.200          C  
ATOM    179  H   VAL A  12     -10.161   6.106  15.005  1.00  2.870          H  
ATOM    180  HA  VAL A  12     -11.697   4.835  12.961  1.00  2.690          H  
ATOM    181  HB  VAL A  12      -8.739   4.674  13.618  1.00  3.840          H  
ATOM    182 1HG1 VAL A  12      -8.464   3.671  11.397  1.00  3.840          H  
ATOM    183 2HG1 VAL A  12      -9.408   2.604  12.435  1.00  3.840          H  
ATOM    184 3HG1 VAL A  12     -10.234   3.582  11.208  1.00  3.840          H  
ATOM    185 1HG2 VAL A  12      -8.617   6.127  11.629  1.00  3.840          H  
ATOM    186 2HG2 VAL A  12     -10.363   6.045  11.457  1.00  3.840          H  
ATOM    187 3HG2 VAL A  12      -9.648   6.851  12.851  1.00  3.840          H  
ATOM    188  N   ASN A  13     -10.436   2.767  15.208  1.00  2.090          N  
ATOM    189  CA  ASN A  13     -10.551   1.407  15.692  1.00  2.040          C  
ATOM    190  C   ASN A  13     -11.984   1.049  16.066  1.00  2.060          C  
ATOM    191  O   ASN A  13     -12.460  -0.059  15.768  1.00  2.010          O  
ATOM    192  CB  ASN A  13      -9.624   1.230  16.874  1.00  2.880          C  
ATOM    193  CG  ASN A  13      -8.190   1.172  16.442  1.00  2.880          C  
ATOM    194  OD1 ASN A  13      -7.902   0.882  15.276  1.00  2.880          O  
ATOM    195  ND2 ASN A  13      -7.286   1.450  17.343  1.00  2.880          N  
ATOM    196  H   ASN A  13      -9.798   3.415  15.671  1.00  2.510          H  
ATOM    197  HA  ASN A  13     -10.244   0.744  14.887  1.00  2.450          H  
ATOM    198 1HB  ASN A  13      -9.747   2.075  17.537  1.00  3.450          H  
ATOM    199 2HB  ASN A  13      -9.879   0.349  17.440  1.00  3.450          H  
ATOM    200 1HD2 ASN A  13      -6.296   1.426  17.085  1.00  3.450          H  
ATOM    201 2HD2 ASN A  13      -7.557   1.678  18.274  1.00  3.450          H  
ATOM    202  N   ASN A  14     -12.705   2.005  16.648  1.00  2.210          N  
ATOM    203  CA  ASN A  14     -14.086   1.758  16.999  1.00  2.320          C  
ATOM    204  C   ASN A  14     -14.899   1.604  15.721  1.00  2.220          C  
ATOM    205  O   ASN A  14     -15.741   0.698  15.618  1.00  2.270          O  
ATOM    206  CB  ASN A  14     -14.624   2.880  17.863  1.00  3.200          C  
ATOM    207  CG  ASN A  14     -14.075   2.853  19.271  1.00  3.200          C  
ATOM    208  OD1 ASN A  14     -13.545   1.840  19.744  1.00  3.200          O  
ATOM    209  ND2 ASN A  14     -14.209   3.952  19.960  1.00  3.200          N  
ATOM    210  H   ASN A  14     -12.249   2.887  16.897  1.00  2.650          H  
ATOM    211  HA  ASN A  14     -14.151   0.820  17.550  1.00  2.780          H  
ATOM    212 1HB  ASN A  14     -14.355   3.838  17.405  1.00  3.840          H  
ATOM    213 2HB  ASN A  14     -15.710   2.826  17.901  1.00  3.840          H  
ATOM    214 1HD2 ASN A  14     -13.884   3.989  20.905  1.00  3.840          H  
ATOM    215 2HD2 ASN A  14     -14.644   4.754  19.548  1.00  3.840          H  
ATOM    216  N   ALA A  15     -14.627   2.464  14.727  1.00  2.140          N  
ATOM    217  CA  ALA A  15     -15.303   2.387  13.446  1.00  2.110          C  
ATOM    218  C   ALA A  15     -15.042   1.056  12.759  1.00  1.960          C  
ATOM    219  O   ALA A  15     -15.954   0.487  12.173  1.00  2.020          O  
ATOM    220  CB  ALA A  15     -14.866   3.518  12.538  1.00  2.970          C  
ATOM    221  H   ALA A  15     -13.962   3.229  14.892  1.00  2.570          H  
ATOM    222  HA  ALA A  15     -16.376   2.471  13.630  1.00  2.530          H  
ATOM    223 1HB  ALA A  15     -15.405   3.461  11.594  1.00  3.560          H  
ATOM    224 2HB  ALA A  15     -15.075   4.471  13.025  1.00  3.560          H  
ATOM    225 3HB  ALA A  15     -13.802   3.440  12.349  1.00  3.560          H  
ATOM    226  N   MET A  16     -13.802   0.551  12.840  1.00  1.820          N  
ATOM    227  CA  MET A  16     -13.466  -0.721  12.213  1.00  1.740          C  
ATOM    228  C   MET A  16     -14.261  -1.859  12.809  1.00  1.860          C  
ATOM    229  O   MET A  16     -14.790  -2.703  12.074  1.00  1.920          O  
ATOM    230  CB  MET A  16     -11.987  -1.017  12.346  1.00  2.470          C  
ATOM    231  CG  MET A  16     -11.082  -0.157  11.549  1.00  2.470          C  
ATOM    232  SD  MET A  16      -9.342  -0.427  11.971  1.00  2.470          S  
ATOM    233  CE  MET A  16      -9.004  -2.039  11.264  1.00  2.470          C  
ATOM    234  H   MET A  16     -13.082   1.109  13.302  1.00  2.180          H  
ATOM    235  HA  MET A  16     -13.719  -0.665  11.168  1.00  2.090          H  
ATOM    236 1HB  MET A  16     -11.694  -0.929  13.387  1.00  2.960          H  
ATOM    237 2HB  MET A  16     -11.819  -2.025  12.029  1.00  2.960          H  
ATOM    238 1HG  MET A  16     -11.224  -0.404  10.503  1.00  2.960          H  
ATOM    239 2HG  MET A  16     -11.323   0.887  11.683  1.00  2.960          H  
ATOM    240 1HE  MET A  16      -7.958  -2.301  11.447  1.00  2.960          H  
ATOM    241 2HE  MET A  16      -9.643  -2.790  11.718  1.00  2.960          H  
ATOM    242 3HE  MET A  16      -9.178  -2.012  10.184  1.00  2.960          H  
ATOM    243  N   ASN A  17     -14.354  -1.893  14.140  1.00  1.970          N  
ATOM    244  CA  ASN A  17     -15.089  -2.953  14.801  1.00  2.170          C  
ATOM    245  C   ASN A  17     -16.534  -2.894  14.298  1.00  2.270          C  
ATOM    246  O   ASN A  17     -17.108  -3.924  13.930  1.00  2.360          O  
ATOM    247  CB  ASN A  17     -14.980  -2.829  16.317  1.00  2.960          C  
ATOM    248  CG  ASN A  17     -15.387  -4.105  17.070  1.00  2.960          C  
ATOM    249  OD1 ASN A  17     -16.550  -4.512  17.097  1.00  2.960          O  
ATOM    250  ND2 ASN A  17     -14.404  -4.740  17.692  1.00  2.960          N  
ATOM    251  H   ASN A  17     -13.859  -1.185  14.698  1.00  2.360          H  
ATOM    252  HA  ASN A  17     -14.687  -3.915  14.498  1.00  2.600          H  
ATOM    253 1HB  ASN A  17     -13.951  -2.577  16.577  1.00  3.550          H  
ATOM    254 2HB  ASN A  17     -15.609  -2.001  16.655  1.00  3.550          H  
ATOM    255 1HD2 ASN A  17     -14.582  -5.620  18.197  1.00  3.550          H  
ATOM    256 2HD2 ASN A  17     -13.474  -4.378  17.649  1.00  3.550          H  
ATOM    257  N   LYS A  18     -17.119  -1.681  14.271  1.00  2.310          N  
ATOM    258  CA  LYS A  18     -18.488  -1.497  13.801  1.00  2.470          C  
ATOM    259  C   LYS A  18     -18.682  -1.896  12.333  1.00  2.420          C  
ATOM    260  O   LYS A  18     -19.680  -2.545  11.998  1.00  2.580          O  
ATOM    261  CB  LYS A  18     -18.930  -0.053  14.009  1.00  3.390          C  
ATOM    262  CG  LYS A  18     -19.157   0.324  15.465  1.00  3.390          C  
ATOM    263  CD  LYS A  18     -19.550   1.790  15.599  1.00  3.390          C  
ATOM    264  CE  LYS A  18     -19.764   2.185  17.055  1.00  3.390          C  
ATOM    265  NZ  LYS A  18     -20.128   3.628  17.191  1.00  3.390          N  
ATOM    266  H   LYS A  18     -16.593  -0.866  14.607  1.00  2.770          H  
ATOM    267  HA  LYS A  18     -19.130  -2.128  14.398  1.00  2.960          H  
ATOM    268 1HB  LYS A  18     -18.169   0.613  13.608  1.00  4.070          H  
ATOM    269 2HB  LYS A  18     -19.851   0.131  13.457  1.00  4.070          H  
ATOM    270 1HG  LYS A  18     -19.949  -0.302  15.877  1.00  4.070          H  
ATOM    271 2HG  LYS A  18     -18.244   0.139  16.031  1.00  4.070          H  
ATOM    272 1HD  LYS A  18     -18.754   2.409  15.180  1.00  4.070          H  
ATOM    273 2HD  LYS A  18     -20.466   1.976  15.040  1.00  4.070          H  
ATOM    274 1HE  LYS A  18     -20.563   1.578  17.477  1.00  4.070          H  
ATOM    275 2HE  LYS A  18     -18.845   1.999  17.613  1.00  4.070          H  
ATOM    276 1HZ  LYS A  18     -20.260   3.854  18.167  1.00  4.070          H  
ATOM    277 2HZ  LYS A  18     -19.386   4.200  16.812  1.00  4.070          H  
ATOM    278 3HZ  LYS A  18     -20.984   3.810  16.686  1.00  4.070          H  
ATOM    279  N   MET A  19     -17.729  -1.560  11.455  1.00  2.250          N  
ATOM    280  CA  MET A  19     -17.861  -1.945  10.056  1.00  2.280          C  
ATOM    281  C   MET A  19     -17.929  -3.453   9.924  1.00  2.320          C  
ATOM    282  O   MET A  19     -18.701  -3.965   9.122  1.00  2.510          O  
ATOM    283  CB  MET A  19     -16.713  -1.408   9.209  1.00  3.180          C  
ATOM    284  CG  MET A  19     -16.733   0.093   8.947  1.00  3.180          C  
ATOM    285  SD  MET A  19     -15.483   0.632   7.735  1.00  3.180          S  
ATOM    286  CE  MET A  19     -13.920   0.528   8.641  1.00  3.180          C  
ATOM    287  H   MET A  19     -16.944  -0.982  11.760  1.00  2.700          H  
ATOM    288  HA  MET A  19     -18.796  -1.538   9.675  1.00  2.740          H  
ATOM    289 1HB  MET A  19     -15.775  -1.654   9.706  1.00  3.820          H  
ATOM    290 2HB  MET A  19     -16.722  -1.905   8.268  1.00  3.820          H  
ATOM    291 1HG  MET A  19     -17.716   0.367   8.568  1.00  3.820          H  
ATOM    292 2HG  MET A  19     -16.574   0.634   9.864  1.00  3.820          H  
ATOM    293 1HE  MET A  19     -13.106   0.855   7.991  1.00  3.820          H  
ATOM    294 2HE  MET A  19     -13.962   1.170   9.526  1.00  3.820          H  
ATOM    295 3HE  MET A  19     -13.744  -0.502   8.934  1.00  3.820          H  
ATOM    296  N   LEU A  20     -17.133  -4.176  10.712  1.00  2.190          N  
ATOM    297  CA  LEU A  20     -17.208  -5.625  10.672  1.00  2.260          C  
ATOM    298  C   LEU A  20     -18.571  -6.068  11.232  1.00  2.520          C  
ATOM    299  O   LEU A  20     -19.286  -6.833  10.591  1.00  2.700          O  
ATOM    300  CB  LEU A  20     -16.037  -6.203  11.489  1.00  3.140          C  
ATOM    301  CG  LEU A  20     -14.602  -5.977  10.882  1.00  3.140          C  
ATOM    302  CD1 LEU A  20     -13.589  -6.295  11.908  1.00  3.140          C  
ATOM    303  CD2 LEU A  20     -14.356  -6.881   9.686  1.00  3.140          C  
ATOM    304  H   LEU A  20     -16.453  -3.696  11.313  1.00  2.630          H  
ATOM    305  HA  LEU A  20     -17.140  -5.955   9.639  1.00  2.710          H  
ATOM    306 1HB  LEU A  20     -16.048  -5.735  12.470  1.00  3.760          H  
ATOM    307 2HB  LEU A  20     -16.192  -7.272  11.619  1.00  3.760          H  
ATOM    308  HG  LEU A  20     -14.501  -4.931  10.586  1.00  3.760          H  
ATOM    309 1HD1 LEU A  20     -12.596  -6.123  11.500  1.00  3.760          H  
ATOM    310 2HD1 LEU A  20     -13.757  -5.645  12.756  1.00  3.760          H  
ATOM    311 3HD1 LEU A  20     -13.677  -7.317  12.214  1.00  3.760          H  
ATOM    312 1HD2 LEU A  20     -13.357  -6.701   9.290  1.00  3.760          H  
ATOM    313 2HD2 LEU A  20     -14.429  -7.909   9.990  1.00  3.760          H  
ATOM    314 3HD2 LEU A  20     -15.079  -6.678   8.914  1.00  3.760          H  
ATOM    315  N   ARG A  21     -19.031  -5.465  12.346  1.00  2.600          N  
ATOM    316  CA  ARG A  21     -20.315  -5.858  12.963  1.00  2.870          C  
ATOM    317  C   ARG A  21     -21.472  -5.730  11.984  1.00  3.040          C  
ATOM    318  O   ARG A  21     -22.385  -6.558  11.957  1.00  3.270          O  
ATOM    319  CB  ARG A  21     -20.650  -4.998  14.181  1.00  3.910          C  
ATOM    320  CG  ARG A  21     -19.803  -5.230  15.417  1.00  3.910          C  
ATOM    321  CD  ARG A  21     -20.110  -4.272  16.502  1.00  3.910          C  
ATOM    322  NE  ARG A  21     -19.222  -4.455  17.635  1.00  3.910          N  
ATOM    323  CZ  ARG A  21     -19.142  -3.639  18.709  1.00  3.910          C  
ATOM    324  NH1 ARG A  21     -19.918  -2.578  18.807  1.00  3.910          N  
ATOM    325  NH2 ARG A  21     -18.274  -3.914  19.670  1.00  3.910          N  
ATOM    326  H   ARG A  21     -18.427  -4.792  12.829  1.00  3.120          H  
ATOM    327  HA  ARG A  21     -20.240  -6.891  13.285  1.00  3.440          H  
ATOM    328 1HB  ARG A  21     -20.572  -3.955  13.915  1.00  4.690          H  
ATOM    329 2HB  ARG A  21     -21.685  -5.179  14.466  1.00  4.690          H  
ATOM    330 1HG  ARG A  21     -20.033  -6.212  15.806  1.00  4.690          H  
ATOM    331 2HG  ARG A  21     -18.752  -5.175  15.184  1.00  4.690          H  
ATOM    332 1HD  ARG A  21     -19.992  -3.261  16.140  1.00  4.690          H  
ATOM    333 2HD  ARG A  21     -21.133  -4.423  16.839  1.00  4.690          H  
ATOM    334  HE  ARG A  21     -18.587  -5.251  17.606  1.00  4.690          H  
ATOM    335 1HH1 ARG A  21     -20.579  -2.364  18.078  1.00  4.690          H  
ATOM    336 2HH1 ARG A  21     -19.850  -1.976  19.615  1.00  4.690          H  
ATOM    337 1HH2 ARG A  21     -17.678  -4.732  19.594  1.00  4.690          H  
ATOM    338 2HH2 ARG A  21     -18.202  -3.314  20.476  1.00  4.690          H  
ATOM    339  N   ALA A  22     -21.411  -4.719  11.136  1.00  2.960          N  
ATOM    340  CA  ALA A  22     -22.446  -4.423  10.160  1.00  3.180          C  
ATOM    341  C   ALA A  22     -22.746  -5.591   9.223  1.00  3.340          C  
ATOM    342  O   ALA A  22     -23.833  -5.645   8.641  1.00  3.600          O  
ATOM    343  CB  ALA A  22     -22.035  -3.225   9.325  1.00  4.360          C  
ATOM    344  H   ALA A  22     -20.636  -4.055  11.251  1.00  3.550          H  
ATOM    345  HA  ALA A  22     -23.356  -4.188  10.707  1.00  3.820          H  
ATOM    346 1HB  ALA A  22     -22.827  -2.982   8.619  1.00  5.240          H  
ATOM    347 2HB  ALA A  22     -21.847  -2.375   9.977  1.00  5.240          H  
ATOM    348 3HB  ALA A  22     -21.131  -3.468   8.781  1.00  5.240          H  
ATOM    349  N   TYR A  23     -21.779  -6.482   9.007  1.00  3.220          N  
ATOM    350  CA  TYR A  23     -21.968  -7.590   8.086  1.00  3.450          C  
ATOM    351  C   TYR A  23     -21.780  -8.942   8.799  1.00  3.580          C  
ATOM    352  O   TYR A  23     -21.494  -9.962   8.164  1.00  3.860          O  
ATOM    353  CB  TYR A  23     -20.982  -7.439   6.941  1.00  4.740          C  
ATOM    354  CG  TYR A  23     -21.000  -6.066   6.326  1.00  4.740          C  
ATOM    355  CD1 TYR A  23     -19.942  -5.222   6.604  1.00  4.740          C  
ATOM    356  CD2 TYR A  23     -22.048  -5.628   5.535  1.00  4.740          C  
ATOM    357  CE1 TYR A  23     -19.913  -3.945   6.097  1.00  4.740          C  
ATOM    358  CE2 TYR A  23     -22.021  -4.340   5.021  1.00  4.740          C  
ATOM    359  CZ  TYR A  23     -20.951  -3.501   5.302  1.00  4.740          C  
ATOM    360  OH  TYR A  23     -20.916  -2.216   4.795  1.00  4.740          O  
ATOM    361  H   TYR A  23     -20.901  -6.425   9.536  1.00  3.860          H  
ATOM    362  HA  TYR A  23     -22.983  -7.555   7.695  1.00  4.140          H  
ATOM    363 1HB  TYR A  23     -20.014  -7.599   7.317  1.00  5.690          H  
ATOM    364 2HB  TYR A  23     -21.182  -8.176   6.166  1.00  5.690          H  
ATOM    365  HD1 TYR A  23     -19.129  -5.574   7.237  1.00  5.690          H  
ATOM    366  HD2 TYR A  23     -22.889  -6.289   5.322  1.00  5.690          H  
ATOM    367  HE1 TYR A  23     -19.076  -3.291   6.328  1.00  5.690          H  
ATOM    368  HE2 TYR A  23     -22.842  -3.987   4.400  1.00  5.690          H  
ATOM    369  HH  TYR A  23     -21.699  -2.058   4.261  1.00  5.690          H  
ATOM    370  N   VAL A  24     -21.917  -8.946  10.127  1.00  3.460          N  
ATOM    371  CA  VAL A  24     -21.701 -10.134  10.955  1.00  3.610          C  
ATOM    372  C   VAL A  24     -22.896 -10.649  11.759  1.00  3.860          C  
ATOM    373  O   VAL A  24     -23.593  -9.902  12.442  1.00  3.850          O  
ATOM    374  CB  VAL A  24     -20.514  -9.874  11.884  1.00  4.990          C  
ATOM    375  CG1 VAL A  24     -20.368 -10.898  12.826  1.00  4.990          C  
ATOM    376  CG2 VAL A  24     -19.243  -9.889  11.072  1.00  4.990          C  
ATOM    377  H   VAL A  24     -22.171  -8.070  10.600  1.00  4.150          H  
ATOM    378  HA  VAL A  24     -21.402 -10.938  10.284  1.00  4.330          H  
ATOM    379  HB  VAL A  24     -20.655  -8.933  12.390  1.00  5.990          H  
ATOM    380 1HG1 VAL A  24     -19.522 -10.668  13.431  1.00  5.990          H  
ATOM    381 2HG1 VAL A  24     -21.243 -10.970  13.474  1.00  5.990          H  
ATOM    382 3HG1 VAL A  24     -20.218 -11.827  12.304  1.00  5.990          H  
ATOM    383 1HG2 VAL A  24     -18.381  -9.710  11.704  1.00  5.990          H  
ATOM    384 2HG2 VAL A  24     -19.141 -10.855  10.588  1.00  5.990          H  
ATOM    385 3HG2 VAL A  24     -19.301  -9.137  10.329  1.00  5.990          H  
ATOM    386  N   ASN A  25     -23.097 -11.962  11.663  1.00  3.890          N  
ATOM    387  CA  ASN A  25     -24.169 -12.689  12.334  1.00  3.890          C  
ATOM    388  C   ASN A  25     -23.897 -13.180  13.784  1.00  3.890          C  
ATOM    389  O   ASN A  25     -22.929 -12.792  14.458  1.00  3.890          O  
ATOM    390  CB  ASN A  25     -24.645 -13.816  11.428  1.00  5.450          C  
ATOM    391  CG  ASN A  25     -23.623 -14.884  11.152  1.00  5.450          C  
ATOM    392  OD1 ASN A  25     -22.542 -14.935  11.748  1.00  5.450          O  
ATOM    393  ND2 ASN A  25     -23.986 -15.754  10.239  1.00  5.450          N  
ATOM    394  H   ASN A  25     -22.460 -12.476  11.067  1.00  4.670          H  
ATOM    395  HA  ASN A  25     -25.009 -11.997  12.415  1.00  4.670          H  
ATOM    396 1HB  ASN A  25     -25.535 -14.284  11.833  1.00  6.540          H  
ATOM    397 2HB  ASN A  25     -24.936 -13.384  10.471  1.00  6.540          H  
ATOM    398 1HD2 ASN A  25     -23.398 -16.550   9.963  1.00  6.540          H  
ATOM    399 2HD2 ASN A  25     -24.874 -15.667   9.793  1.00  6.540          H  
ATOM    400  N   GLU A  26     -24.842 -13.993  14.264  1.00  3.890          N  
ATOM    401  CA  GLU A  26     -24.919 -14.510  15.624  1.00  3.890          C  
ATOM    402  C   GLU A  26     -23.689 -15.222  16.165  1.00  3.890          C  
ATOM    403  O   GLU A  26     -23.111 -16.107  15.534  1.00  3.890          O  
ATOM    404  CB  GLU A  26     -26.112 -15.464  15.731  1.00  5.450          C  
ATOM    405  CG  GLU A  26     -26.355 -16.041  17.126  1.00  5.450          C  
ATOM    406  CD  GLU A  26     -27.574 -16.901  17.193  1.00  5.450          C  
ATOM    407  OE1 GLU A  26     -28.242 -17.036  16.196  1.00  5.450          O  
ATOM    408  OE2 GLU A  26     -27.841 -17.427  18.244  1.00  5.450          O  
ATOM    409  H   GLU A  26     -25.587 -14.261  13.641  1.00  4.670          H  
ATOM    410  HA  GLU A  26     -25.111 -13.659  16.278  1.00  4.670          H  
ATOM    411 1HB  GLU A  26     -27.019 -14.947  15.423  1.00  6.540          H  
ATOM    412 2HB  GLU A  26     -25.965 -16.303  15.050  1.00  6.540          H  
ATOM    413 1HG  GLU A  26     -25.506 -16.656  17.412  1.00  6.540          H  
ATOM    414 2HG  GLU A  26     -26.445 -15.229  17.844  1.00  6.540          H  
ATOM    415  N   ALA A  27     -23.351 -14.837  17.398  1.00  3.890          N  
ATOM    416  CA  ALA A  27     -22.261 -15.355  18.224  1.00  3.890          C  
ATOM    417  C   ALA A  27     -20.864 -15.148  17.657  1.00  3.890          C  
ATOM    418  O   ALA A  27     -19.916 -15.789  18.111  1.00  3.890          O  
ATOM    419  CB  ALA A  27     -22.473 -16.842  18.470  1.00  5.450          C  
ATOM    420  H   ALA A  27     -23.910 -14.099  17.801  1.00  4.670          H  
ATOM    421  HA  ALA A  27     -22.306 -14.832  19.179  1.00  4.670          H  
ATOM    422 1HB  ALA A  27     -21.692 -17.210  19.135  1.00  6.540          H  
ATOM    423 2HB  ALA A  27     -23.447 -17.002  18.931  1.00  6.540          H  
ATOM    424 3HB  ALA A  27     -22.425 -17.387  17.530  1.00  6.540          H  
ATOM    425  N   VAL A  28     -20.706 -14.210  16.743  1.00  3.890          N  
ATOM    426  CA  VAL A  28     -19.382 -13.901  16.240  1.00  3.790          C  
ATOM    427  C   VAL A  28     -18.596 -12.977  17.148  1.00  3.590          C  
ATOM    428  O   VAL A  28     -19.113 -11.971  17.639  1.00  3.580          O  
ATOM    429  CB  VAL A  28     -19.481 -13.296  14.873  1.00  5.350          C  
ATOM    430  CG1 VAL A  28     -18.085 -12.821  14.411  1.00  5.350          C  
ATOM    431  CG2 VAL A  28     -20.067 -14.355  13.927  1.00  5.350          C  
ATOM    432  H   VAL A  28     -21.519 -13.725  16.344  1.00  4.670          H  
ATOM    433  HA  VAL A  28     -18.829 -14.838  16.149  1.00  4.550          H  
ATOM    434  HB  VAL A  28     -20.136 -12.453  14.921  1.00  6.420          H  
ATOM    435 1HG1 VAL A  28     -18.147 -12.385  13.449  1.00  6.420          H  
ATOM    436 2HG1 VAL A  28     -17.691 -12.074  15.076  1.00  6.420          H  
ATOM    437 3HG1 VAL A  28     -17.412 -13.639  14.371  1.00  6.420          H  
ATOM    438 1HG2 VAL A  28     -20.175 -13.970  12.926  1.00  6.420          H  
ATOM    439 2HG2 VAL A  28     -19.417 -15.210  13.915  1.00  6.420          H  
ATOM    440 3HG2 VAL A  28     -21.051 -14.668  14.285  1.00  6.420          H  
ATOM    441  N   ALA A  29     -17.338 -13.335  17.379  1.00  3.490          N  
ATOM    442  CA  ALA A  29     -16.470 -12.513  18.218  1.00  3.370          C  
ATOM    443  C   ALA A  29     -15.558 -11.598  17.396  1.00  2.990          C  
ATOM    444  O   ALA A  29     -14.713 -12.082  16.645  1.00  2.590          O  
ATOM    445  CB  ALA A  29     -15.619 -13.397  19.111  1.00  4.770          C  
ATOM    446  H   ALA A  29     -16.997 -14.180  16.907  1.00  4.190          H  
ATOM    447  HA  ALA A  29     -17.104 -11.885  18.844  1.00  4.040          H  
ATOM    448 1HB  ALA A  29     -15.003 -12.770  19.756  1.00  5.720          H  
ATOM    449 2HB  ALA A  29     -16.268 -14.024  19.723  1.00  5.720          H  
ATOM    450 3HB  ALA A  29     -14.980 -14.025  18.501  1.00  5.720          H  
ATOM    451  N   ILE A  30     -15.722 -10.273  17.545  1.00  3.200          N  
ATOM    452  CA  ILE A  30     -14.923  -9.276  16.803  1.00  2.940          C  
ATOM    453  C   ILE A  30     -14.001  -8.530  17.789  1.00  3.100          C  
ATOM    454  O   ILE A  30     -14.487  -7.720  18.591  1.00  3.440          O  
ATOM    455  CB  ILE A  30     -15.866  -8.261  16.088  1.00  4.220          C  
ATOM    456  CG1 ILE A  30     -16.808  -9.010  15.114  1.00  4.220          C  
ATOM    457  CG2 ILE A  30     -15.070  -7.207  15.333  1.00  4.220          C  
ATOM    458  CD1 ILE A  30     -17.896  -8.179  14.526  1.00  4.220          C  
ATOM    459  H   ILE A  30     -16.436  -9.952  18.189  1.00  3.840          H  
ATOM    460  HA  ILE A  30     -14.300  -9.785  16.070  1.00  3.530          H  
ATOM    461  HB  ILE A  30     -16.479  -7.764  16.842  1.00  5.060          H  
ATOM    462 1HG1 ILE A  30     -16.227  -9.397  14.306  1.00  5.060          H  
ATOM    463 2HG1 ILE A  30     -17.274  -9.837  15.642  1.00  5.060          H  
ATOM    464 1HG2 ILE A  30     -15.721  -6.474  14.865  1.00  5.060          H  
ATOM    465 2HG2 ILE A  30     -14.420  -6.699  16.008  1.00  5.060          H  
ATOM    466 3HG2 ILE A  30     -14.487  -7.690  14.578  1.00  5.060          H  
ATOM    467 1HD1 ILE A  30     -18.492  -8.774  13.875  1.00  5.060          H  
ATOM    468 2HD1 ILE A  30     -18.506  -7.808  15.329  1.00  5.060          H  
ATOM    469 3HD1 ILE A  30     -17.497  -7.355  13.960  1.00  5.060          H  
ATOM    470  N   ARG A  31     -12.679  -8.788  17.719  1.00  2.910          N  
ATOM    471  CA  ARG A  31     -11.740  -8.249  18.721  1.00  3.100          C  
ATOM    472  C   ARG A  31     -10.361  -7.810  18.204  1.00  2.890          C  
ATOM    473  O   ARG A  31      -9.768  -8.458  17.345  1.00  2.670          O  
ATOM    474  CB  ARG A  31     -11.484  -9.329  19.769  1.00  4.260          C  
ATOM    475  CG  ARG A  31     -10.667  -8.920  21.008  1.00  4.260          C  
ATOM    476  CD  ARG A  31     -10.509 -10.056  21.937  1.00  4.260          C  
ATOM    477  NE  ARG A  31      -9.571 -11.054  21.389  1.00  4.260          N  
ATOM    478  CZ  ARG A  31      -9.461 -12.335  21.758  1.00  4.260          C  
ATOM    479  NH1 ARG A  31     -10.237 -12.867  22.690  1.00  4.260          N  
ATOM    480  NH2 ARG A  31      -8.538 -13.043  21.146  1.00  4.260          N  
ATOM    481  H   ARG A  31     -12.347  -9.427  16.987  1.00  3.490          H  
ATOM    482  HA  ARG A  31     -12.215  -7.391  19.195  1.00  3.720          H  
ATOM    483 1HB  ARG A  31     -12.439  -9.718  20.118  1.00  5.120          H  
ATOM    484 2HB  ARG A  31     -10.955 -10.157  19.294  1.00  5.120          H  
ATOM    485 1HG  ARG A  31      -9.662  -8.629  20.722  1.00  5.120          H  
ATOM    486 2HG  ARG A  31     -11.158  -8.100  21.530  1.00  5.120          H  
ATOM    487 1HD  ARG A  31     -10.114  -9.698  22.888  1.00  5.120          H  
ATOM    488 2HD  ARG A  31     -11.475 -10.532  22.092  1.00  5.120          H  
ATOM    489  HE  ARG A  31      -8.888 -10.754  20.663  1.00  5.120          H  
ATOM    490 1HH1 ARG A  31     -10.937 -12.306  23.150  1.00  5.120          H  
ATOM    491 2HH1 ARG A  31     -10.126 -13.838  22.945  1.00  5.120          H  
ATOM    492 1HH2 ARG A  31      -7.956 -12.559  20.427  1.00  5.120          H  
ATOM    493 2HH2 ARG A  31      -8.391 -14.011  21.366  1.00  5.120          H  
ATOM    494  N   PHE A  32      -9.796  -6.757  18.795  1.00  3.050          N  
ATOM    495  CA  PHE A  32      -8.425  -6.391  18.434  1.00  3.040          C  
ATOM    496  C   PHE A  32      -7.402  -7.235  19.169  1.00  3.450          C  
ATOM    497  O   PHE A  32      -7.382  -7.270  20.401  1.00  3.810          O  
ATOM    498  CB  PHE A  32      -8.117  -4.931  18.754  1.00  4.260          C  
ATOM    499  CG  PHE A  32      -8.716  -3.945  17.839  1.00  4.260          C  
ATOM    500  CD1 PHE A  32      -9.964  -3.387  18.056  1.00  4.260          C  
ATOM    501  CD2 PHE A  32      -7.995  -3.550  16.743  1.00  4.260          C  
ATOM    502  CE1 PHE A  32     -10.456  -2.464  17.171  1.00  4.260          C  
ATOM    503  CE2 PHE A  32      -8.477  -2.629  15.871  1.00  4.260          C  
ATOM    504  CZ  PHE A  32      -9.700  -2.095  16.081  1.00  4.260          C  
ATOM    505  H   PHE A  32     -10.302  -6.227  19.490  1.00  3.660          H  
ATOM    506  HA  PHE A  32      -8.283  -6.545  17.369  1.00  3.650          H  
ATOM    507 1HB  PHE A  32      -8.447  -4.703  19.765  1.00  5.110          H  
ATOM    508 2HB  PHE A  32      -7.033  -4.791  18.733  1.00  5.110          H  
ATOM    509  HD1 PHE A  32     -10.550  -3.680  18.923  1.00  5.110          H  
ATOM    510  HD2 PHE A  32      -7.021  -3.988  16.573  1.00  5.110          H  
ATOM    511  HE1 PHE A  32     -11.442  -2.018  17.322  1.00  5.110          H  
ATOM    512  HE2 PHE A  32      -7.886  -2.327  15.000  1.00  5.110          H  
ATOM    513  HZ  PHE A  32     -10.083  -1.381  15.378  1.00  5.110          H  
ATOM    514  N   ASP A  33      -6.545  -7.903  18.407  1.00  3.520          N  
ATOM    515  CA  ASP A  33      -5.487  -8.716  18.993  1.00  3.890          C  
ATOM    516  C   ASP A  33      -4.234  -7.880  18.966  1.00  3.890          C  
ATOM    517  O   ASP A  33      -3.674  -7.614  17.898  1.00  3.890          O  
ATOM    518  CB  ASP A  33      -5.279 -10.058  18.273  1.00  5.300          C  
ATOM    519  CG  ASP A  33      -6.379 -11.141  18.549  1.00  5.300          C  
ATOM    520  OD1 ASP A  33      -7.107 -11.043  19.528  1.00  5.300          O  
ATOM    521  OD2 ASP A  33      -6.427 -12.099  17.800  1.00  5.300          O  
ATOM    522  H   ASP A  33      -6.626  -7.809  17.387  1.00  4.220          H  
ATOM    523  HA  ASP A  33      -5.732  -8.929  20.034  1.00  4.670          H  
ATOM    524 1HB  ASP A  33      -5.251  -9.875  17.195  1.00  6.360          H  
ATOM    525 2HB  ASP A  33      -4.307 -10.466  18.554  1.00  6.360          H  
ATOM    526  N   LEU A  34      -3.794  -7.446  20.134  1.00  3.890          N  
ATOM    527  CA  LEU A  34      -2.699  -6.513  20.147  1.00  3.890          C  
ATOM    528  C   LEU A  34      -1.360  -7.233  19.978  1.00  3.890          C  
ATOM    529  O   LEU A  34      -1.203  -8.353  20.466  1.00  3.890          O  
ATOM    530  CB  LEU A  34      -2.684  -5.747  21.474  1.00  5.450          C  
ATOM    531  CG  LEU A  34      -3.966  -4.951  21.857  1.00  5.450          C  
ATOM    532  CD1 LEU A  34      -3.696  -4.246  23.179  1.00  5.450          C  
ATOM    533  CD2 LEU A  34      -4.384  -3.987  20.757  1.00  5.450          C  
ATOM    534  H   LEU A  34      -4.263  -7.723  20.987  1.00  4.670          H  
ATOM    535  HA  LEU A  34      -2.876  -5.834  19.333  1.00  4.670          H  
ATOM    536 1HB  LEU A  34      -2.492  -6.460  22.274  1.00  6.540          H  
ATOM    537 2HB  LEU A  34      -1.865  -5.047  21.459  1.00  6.540          H  
ATOM    538  HG  LEU A  34      -4.786  -5.651  22.026  1.00  6.540          H  
ATOM    539 1HD1 LEU A  34      -4.590  -3.711  23.494  1.00  6.540          H  
ATOM    540 2HD1 LEU A  34      -3.429  -4.981  23.939  1.00  6.540          H  
ATOM    541 3HD1 LEU A  34      -2.880  -3.540  23.062  1.00  6.540          H  
ATOM    542 1HD2 LEU A  34      -5.283  -3.456  21.071  1.00  6.540          H  
ATOM    543 2HD2 LEU A  34      -3.603  -3.273  20.555  1.00  6.540          H  
ATOM    544 3HD2 LEU A  34      -4.607  -4.539  19.864  1.00  6.540          H  
ATOM    545  N   PRO A  35      -0.392  -6.620  19.275  1.00  3.890          N  
ATOM    546  CA  PRO A  35       0.973  -7.065  19.072  1.00  3.890          C  
ATOM    547  C   PRO A  35       1.868  -6.857  20.284  1.00  3.890          C  
ATOM    548  O   PRO A  35       1.545  -6.095  21.202  1.00  3.890          O  
ATOM    549  CB  PRO A  35       1.435  -6.188  17.901  1.00  5.830          C  
ATOM    550  CG  PRO A  35       0.648  -4.929  18.052  1.00  5.830          C  
ATOM    551  CD  PRO A  35      -0.702  -5.386  18.546  1.00  5.830          C  
ATOM    552  HA  PRO A  35       0.962  -8.127  18.784  1.00  4.670          H  
ATOM    553 1HB  PRO A  35       2.525  -6.003  17.982  1.00  7.000          H  
ATOM    554 2HB  PRO A  35       1.261  -6.700  16.946  1.00  7.000          H  
ATOM    555 1HG  PRO A  35       1.167  -4.258  18.762  1.00  7.000          H  
ATOM    556 2HG  PRO A  35       0.593  -4.381  17.098  1.00  7.000          H  
ATOM    557 1HD  PRO A  35      -1.111  -4.643  19.206  1.00  7.000          H  
ATOM    558 2HD  PRO A  35      -1.360  -5.603  17.688  1.00  7.000          H  
ATOM    559  N   ASP A  36       3.007  -7.536  20.255  1.00  3.890          N  
ATOM    560  CA  ASP A  36       4.090  -7.332  21.201  1.00  3.890          C  
ATOM    561  C   ASP A  36       4.871  -6.106  20.704  1.00  3.890          C  
ATOM    562  O   ASP A  36       4.370  -5.371  19.840  1.00  3.890          O  
ATOM    563  CB  ASP A  36       4.953  -8.601  21.353  1.00  5.450          C  
ATOM    564  CG  ASP A  36       5.775  -8.974  20.134  1.00  5.450          C  
ATOM    565  OD1 ASP A  36       5.993  -8.114  19.309  1.00  5.450          O  
ATOM    566  OD2 ASP A  36       6.169 -10.112  20.029  1.00  5.450          O  
ATOM    567  H   ASP A  36       3.173  -8.185  19.495  1.00  4.670          H  
ATOM    568  HA  ASP A  36       3.670  -7.095  22.178  1.00  4.670          H  
ATOM    569 1HB  ASP A  36       5.624  -8.486  22.202  1.00  6.540          H  
ATOM    570 2HB  ASP A  36       4.298  -9.443  21.584  1.00  6.540          H  
ATOM    571  N   VAL A  37       6.070  -5.883  21.248  1.00  3.890          N  
ATOM    572  CA  VAL A  37       6.894  -4.703  20.950  1.00  3.890          C  
ATOM    573  C   VAL A  37       7.209  -4.484  19.456  1.00  3.890          C  
ATOM    574  O   VAL A  37       7.708  -3.422  19.084  1.00  3.890          O  
ATOM    575  CB  VAL A  37       8.223  -4.780  21.728  1.00  5.450          C  
ATOM    576  CG1 VAL A  37       7.945  -4.784  23.229  1.00  5.450          C  
ATOM    577  CG2 VAL A  37       9.004  -6.041  21.311  1.00  5.450          C  
ATOM    578  H   VAL A  37       6.405  -6.554  21.917  1.00  4.670          H  
ATOM    579  HA  VAL A  37       6.347  -3.829  21.303  1.00  4.670          H  
ATOM    580  HB  VAL A  37       8.818  -3.893  21.506  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37       8.889  -4.815  23.774  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37       7.404  -3.875  23.494  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37       7.349  -5.648  23.499  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37       9.945  -6.081  21.856  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37       8.425  -6.936  21.529  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37       9.218  -6.013  20.241  1.00  6.540          H  
ATOM    587  N   ASP A  38       6.944  -5.491  18.616  1.00  3.890          N  
ATOM    588  CA  ASP A  38       7.145  -5.439  17.174  1.00  3.890          C  
ATOM    589  C   ASP A  38       6.318  -4.332  16.497  1.00  3.890          C  
ATOM    590  O   ASP A  38       6.716  -3.813  15.450  1.00  3.890          O  
ATOM    591  CB  ASP A  38       6.743  -6.794  16.560  1.00  5.450          C  
ATOM    592  CG  ASP A  38       7.071  -6.969  15.060  1.00  5.450          C  
ATOM    593  OD1 ASP A  38       8.221  -7.000  14.722  1.00  5.450          O  
ATOM    594  OD2 ASP A  38       6.149  -7.094  14.274  1.00  5.450          O  
ATOM    595  H   ASP A  38       6.556  -6.365  19.002  1.00  4.670          H  
ATOM    596  HA  ASP A  38       8.200  -5.255  16.981  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       7.242  -7.592  17.121  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       5.672  -6.939  16.704  1.00  6.540          H  
ATOM    599  N   ALA A  39       5.153  -3.974  17.055  1.00  3.890          N  
ATOM    600  CA  ALA A  39       4.323  -2.982  16.376  1.00  3.890          C  
ATOM    601  C   ALA A  39       3.446  -2.163  17.312  1.00  3.890          C  
ATOM    602  O   ALA A  39       3.151  -2.555  18.437  1.00  3.890          O  
ATOM    603  CB  ALA A  39       3.444  -3.679  15.353  1.00  5.450          C  
ATOM    604  H   ALA A  39       4.855  -4.403  17.940  1.00  4.670          H  
ATOM    605  HA  ALA A  39       4.989  -2.289  15.863  1.00  4.670          H  
ATOM    606 1HB  ALA A  39       2.854  -2.942  14.812  1.00  6.540          H  
ATOM    607 2HB  ALA A  39       4.077  -4.231  14.651  1.00  6.540          H  
ATOM    608 3HB  ALA A  39       2.783  -4.369  15.860  1.00  6.540          H  
ATOM    609  N   THR A  40       3.020  -1.002  16.819  1.00  3.890          N  
ATOM    610  CA  THR A  40       2.125  -0.113  17.540  1.00  3.890          C  
ATOM    611  C   THR A  40       0.824  -0.839  17.870  1.00  3.890          C  
ATOM    612  O   THR A  40       0.122  -1.303  16.975  1.00  3.890          O  
ATOM    613  CB  THR A  40       1.832   1.107  16.632  1.00  5.450          C  
ATOM    614  OG1 THR A  40       3.064   1.737  16.276  1.00  5.450          O  
ATOM    615  CG2 THR A  40       0.936   2.124  17.313  1.00  5.450          C  
ATOM    616  H   THR A  40       3.323  -0.706  15.901  1.00  4.670          H  
ATOM    617  HA  THR A  40       2.605   0.207  18.466  1.00  4.670          H  
ATOM    618  HB  THR A  40       1.345   0.761  15.724  1.00  6.540          H  
ATOM    619  HG1 THR A  40       2.911   2.292  15.501  1.00  6.540          H  
ATOM    620 1HG2 THR A  40       0.757   2.956  16.629  1.00  6.540          H  
ATOM    621 2HG2 THR A  40       0.003   1.664  17.556  1.00  6.540          H  
ATOM    622 3HG2 THR A  40       1.415   2.491  18.218  1.00  6.540          H  
ATOM    623  N   GLN A  41       0.434  -0.862  19.144  1.00  3.890          N  
ATOM    624  CA  GLN A  41      -0.795  -1.566  19.519  1.00  3.890          C  
ATOM    625  C   GLN A  41      -2.046  -0.892  18.988  1.00  3.890          C  
ATOM    626  O   GLN A  41      -3.032  -1.538  18.636  1.00  3.890          O  
ATOM    627  CB  GLN A  41      -0.871  -1.780  21.024  1.00  5.450          C  
ATOM    628  CG  GLN A  41       0.153  -2.786  21.516  1.00  5.450          C  
ATOM    629  CD  GLN A  41       0.036  -3.089  22.966  1.00  5.450          C  
ATOM    630  OE1 GLN A  41      -0.414  -2.264  23.770  1.00  5.450          O  
ATOM    631  NE2 GLN A  41       0.435  -4.299  23.320  1.00  5.450          N  
ATOM    632  H   GLN A  41       1.030  -0.448  19.847  1.00  4.670          H  
ATOM    633  HA  GLN A  41      -0.752  -2.537  19.058  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      -0.692  -0.837  21.537  1.00  6.540          H  
ATOM    635 2HB  GLN A  41      -1.852  -2.117  21.307  1.00  6.540          H  
ATOM    636 1HG  GLN A  41       0.039  -3.718  20.981  1.00  6.540          H  
ATOM    637 2HG  GLN A  41       1.150  -2.394  21.330  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41       0.389  -4.587  24.277  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41       0.803  -4.948  22.602  1.00  6.540          H  
ATOM    640  N   ALA A  42      -1.990   0.419  18.884  1.00  3.890          N  
ATOM    641  CA  ALA A  42      -3.100   1.213  18.398  1.00  3.890          C  
ATOM    642  C   ALA A  42      -3.416   0.893  16.924  1.00  3.890          C  
ATOM    643  O   ALA A  42      -4.487   1.241  16.431  1.00  3.890          O  
ATOM    644  CB  ALA A  42      -2.800   2.683  18.596  1.00  5.450          C  
ATOM    645  H   ALA A  42      -1.152   0.892  19.189  1.00  4.670          H  
ATOM    646  HA  ALA A  42      -3.979   0.958  18.989  1.00  4.670          H  
ATOM    647 1HB  ALA A  42      -3.659   3.267  18.278  1.00  6.540          H  
ATOM    648 2HB  ALA A  42      -2.607   2.872  19.647  1.00  6.540          H  
ATOM    649 3HB  ALA A  42      -1.928   2.957  18.014  1.00  6.540          H  
ATOM    650  N   ASP A  43      -2.475   0.249  16.211  1.00  3.890          N  
ATOM    651  CA  ASP A  43      -2.636  -0.140  14.816  1.00  3.560          C  
ATOM    652  C   ASP A  43      -2.953  -1.642  14.673  1.00  3.140          C  
ATOM    653  O   ASP A  43      -2.835  -2.209  13.582  1.00  3.290          O  
ATOM    654  CB  ASP A  43      -1.376   0.189  14.003  1.00  5.120          C  
ATOM    655  CG  ASP A  43      -1.115   1.690  13.741  1.00  5.120          C  
ATOM    656  OD1 ASP A  43      -2.040   2.406  13.409  1.00  5.120          O  
ATOM    657  OD2 ASP A  43       0.021   2.142  13.815  1.00  5.120          O  
ATOM    658  H   ASP A  43      -1.611  -0.063  16.658  1.00  4.670          H  
ATOM    659  HA  ASP A  43      -3.473   0.420  14.398  1.00  4.270          H  
ATOM    660 1HB  ASP A  43      -0.513  -0.230  14.523  1.00  6.140          H  
ATOM    661 2HB  ASP A  43      -1.438  -0.313  13.040  1.00  6.140          H  
ATOM    662  N   ALA A  44      -3.345  -2.292  15.772  1.00  3.080          N  
ATOM    663  CA  ALA A  44      -3.654  -3.723  15.789  1.00  2.980          C  
ATOM    664  C   ALA A  44      -4.778  -4.108  14.839  1.00  2.600          C  
ATOM    665  O   ALA A  44      -5.714  -3.344  14.615  1.00  2.520          O  
ATOM    666  CB  ALA A  44      -4.048  -4.153  17.185  1.00  4.210          C  
ATOM    667  H   ALA A  44      -3.414  -1.782  16.658  1.00  3.700          H  
ATOM    668  HA  ALA A  44      -2.754  -4.262  15.483  1.00  3.580          H  
ATOM    669 1HB  ALA A  44      -4.249  -5.225  17.195  1.00  5.050          H  
ATOM    670 2HB  ALA A  44      -3.242  -3.922  17.864  1.00  5.050          H  
ATOM    671 3HB  ALA A  44      -4.938  -3.613  17.492  1.00  5.050          H  
ATOM    672  N   ALA A  45      -4.681  -5.304  14.273  1.00  2.670          N  
ATOM    673  CA  ALA A  45      -5.719  -5.852  13.411  1.00  2.460          C  
ATOM    674  C   ALA A  45      -6.867  -6.429  14.238  1.00  2.310          C  
ATOM    675  O   ALA A  45      -6.663  -6.858  15.384  1.00  2.490          O  
ATOM    676  CB  ALA A  45      -5.147  -6.930  12.509  1.00  3.530          C  
ATOM    677  H   ALA A  45      -3.866  -5.867  14.472  1.00  3.200          H  
ATOM    678  HA  ALA A  45      -6.116  -5.040  12.800  1.00  2.950          H  
ATOM    679 1HB  ALA A  45      -5.932  -7.318  11.858  1.00  4.230          H  
ATOM    680 2HB  ALA A  45      -4.343  -6.512  11.901  1.00  4.230          H  
ATOM    681 3HB  ALA A  45      -4.760  -7.738  13.127  1.00  4.230          H  
ATOM    682  N   ILE A  46      -8.052  -6.498  13.627  1.00  2.120          N  
ATOM    683  CA  ILE A  46      -9.197  -7.109  14.282  1.00  2.080          C  
ATOM    684  C   ILE A  46      -9.381  -8.530  13.806  1.00  2.010          C  
ATOM    685  O   ILE A  46      -9.535  -8.779  12.609  1.00  1.970          O  
ATOM    686  CB  ILE A  46     -10.513  -6.382  13.985  1.00  2.930          C  
ATOM    687  CG1 ILE A  46     -10.434  -4.965  14.416  1.00  2.930          C  
ATOM    688  CG2 ILE A  46     -11.634  -7.070  14.753  1.00  2.930          C  
ATOM    689  CD1 ILE A  46     -11.588  -4.109  13.968  1.00  2.930          C  
ATOM    690  H   ILE A  46      -8.152  -6.124  12.694  1.00  2.540          H  
ATOM    691  HA  ILE A  46      -9.030  -7.123  15.351  1.00  2.500          H  
ATOM    692  HB  ILE A  46     -10.714  -6.409  12.923  1.00  3.510          H  
ATOM    693 1HG1 ILE A  46     -10.377  -4.937  15.494  1.00  3.510          H  
ATOM    694 2HG1 ILE A  46      -9.524  -4.536  14.009  1.00  3.510          H  
ATOM    695 1HG2 ILE A  46     -12.536  -6.583  14.560  1.00  3.510          H  
ATOM    696 2HG2 ILE A  46     -11.739  -8.107  14.459  1.00  3.510          H  
ATOM    697 3HG2 ILE A  46     -11.425  -7.021  15.804  1.00  3.510          H  
ATOM    698 1HD1 ILE A  46     -11.448  -3.106  14.303  1.00  3.510          H  
ATOM    699 2HD1 ILE A  46     -11.639  -4.124  12.885  1.00  3.510          H  
ATOM    700 3HD1 ILE A  46     -12.503  -4.464  14.371  1.00  3.510          H  
ATOM    701  N   SER A  47      -9.360  -9.453  14.742  1.00  2.120          N  
ATOM    702  CA  SER A  47      -9.541 -10.853  14.456  1.00  2.120          C  
ATOM    703  C   SER A  47     -11.024 -11.116  14.579  1.00  2.140          C  
ATOM    704  O   SER A  47     -11.674 -10.585  15.488  1.00  2.390          O  
ATOM    705  CB  SER A  47      -8.779 -11.684  15.468  1.00  2.970          C  
ATOM    706  OG  SER A  47      -7.401 -11.456  15.378  1.00  2.970          O  
ATOM    707  H   SER A  47      -9.253  -9.161  15.714  1.00  2.540          H  
ATOM    708  HA  SER A  47      -9.211 -11.072  13.442  1.00  2.540          H  
ATOM    709 1HB  SER A  47      -9.121 -11.428  16.475  1.00  3.560          H  
ATOM    710 2HB  SER A  47      -8.989 -12.736  15.309  1.00  3.560          H  
ATOM    711  HG  SER A  47      -7.006 -11.885  16.167  1.00  3.560          H  
ATOM    712  N   VAL A  48     -11.592 -11.904  13.683  1.00  2.050          N  
ATOM    713  CA  VAL A  48     -13.002 -12.205  13.842  1.00  2.270          C  
ATOM    714  C   VAL A  48     -13.208 -13.693  13.797  1.00  2.550          C  
ATOM    715  O   VAL A  48     -12.760 -14.345  12.854  1.00  2.690          O  
ATOM    716  CB  VAL A  48     -13.871 -11.535  12.760  1.00  3.090          C  
ATOM    717  CG1 VAL A  48     -15.313 -11.876  12.973  1.00  3.090          C  
ATOM    718  CG2 VAL A  48     -13.684 -10.039  12.808  1.00  3.090          C  
ATOM    719  H   VAL A  48     -11.046 -12.316  12.935  1.00  2.460          H  
ATOM    720  HA  VAL A  48     -13.330 -11.843  14.806  1.00  2.720          H  
ATOM    721  HB  VAL A  48     -13.605 -11.925  11.798  1.00  3.710          H  
ATOM    722 1HG1 VAL A  48     -15.918 -11.405  12.205  1.00  3.710          H  
ATOM    723 2HG1 VAL A  48     -15.459 -12.940  12.938  1.00  3.710          H  
ATOM    724 3HG1 VAL A  48     -15.608 -11.516  13.945  1.00  3.710          H  
ATOM    725 1HG2 VAL A  48     -14.304  -9.577  12.046  1.00  3.710          H  
ATOM    726 2HG2 VAL A  48     -13.970  -9.693  13.771  1.00  3.710          H  
ATOM    727 3HG2 VAL A  48     -12.647  -9.771  12.635  1.00  3.710          H  
ATOM    728  N   PHE A  49     -13.863 -14.229  14.815  1.00  2.720          N  
ATOM    729  CA  PHE A  49     -14.157 -15.647  14.817  1.00  3.040          C  
ATOM    730  C   PHE A  49     -15.553 -15.891  14.265  1.00  3.160          C  
ATOM    731  O   PHE A  49     -16.553 -15.719  14.978  1.00  3.220          O  
ATOM    732  CB  PHE A  49     -14.046 -16.256  16.208  1.00  4.130          C  
ATOM    733  CG  PHE A  49     -14.187 -17.737  16.155  1.00  4.130          C  
ATOM    734  CD1 PHE A  49     -13.130 -18.509  15.746  1.00  4.130          C  
ATOM    735  CD2 PHE A  49     -15.379 -18.367  16.483  1.00  4.130          C  
ATOM    736  CE1 PHE A  49     -13.251 -19.866  15.657  1.00  4.130          C  
ATOM    737  CE2 PHE A  49     -15.492 -19.740  16.399  1.00  4.130          C  
ATOM    738  CZ  PHE A  49     -14.426 -20.483  15.982  1.00  4.130          C  
ATOM    739  H   PHE A  49     -14.167 -13.609  15.570  1.00  3.260          H  
ATOM    740  HA  PHE A  49     -13.444 -16.151  14.167  1.00  3.650          H  
ATOM    741 1HB  PHE A  49     -13.081 -16.012  16.644  1.00  4.950          H  
ATOM    742 2HB  PHE A  49     -14.820 -15.856  16.853  1.00  4.950          H  
ATOM    743  HD1 PHE A  49     -12.185 -18.029  15.480  1.00  4.950          H  
ATOM    744  HD2 PHE A  49     -16.235 -17.762  16.808  1.00  4.950          H  
ATOM    745  HE1 PHE A  49     -12.405 -20.446  15.328  1.00  4.950          H  
ATOM    746  HE2 PHE A  49     -16.429 -20.241  16.662  1.00  4.950          H  
ATOM    747  HZ  PHE A  49     -14.523 -21.566  15.915  1.00  4.950          H  
ATOM    748  N   LEU A  50     -15.618 -16.271  12.989  1.00  3.290          N  
ATOM    749  CA  LEU A  50     -16.862 -16.483  12.265  1.00  3.460          C  
ATOM    750  C   LEU A  50     -17.177 -17.964  12.163  1.00  3.490          C  
ATOM    751  O   LEU A  50     -16.494 -18.694  11.439  1.00  3.840          O  
ATOM    752  CB  LEU A  50     -16.755 -15.959  10.821  1.00  4.780          C  
ATOM    753  CG  LEU A  50     -16.449 -14.486  10.558  1.00  4.780          C  
ATOM    754  CD1 LEU A  50     -16.174 -14.248   9.073  1.00  4.780          C  
ATOM    755  CD2 LEU A  50     -17.645 -13.685  10.933  1.00  4.780          C  
ATOM    756  H   LEU A  50     -14.747 -16.413  12.481  1.00  3.950          H  
ATOM    757  HA  LEU A  50     -17.669 -15.994  12.795  1.00  4.150          H  
ATOM    758 1HB  LEU A  50     -15.996 -16.548  10.304  1.00  5.730          H  
ATOM    759 2HB  LEU A  50     -17.721 -16.140  10.378  1.00  5.730          H  
ATOM    760  HG  LEU A  50     -15.576 -14.194  11.126  1.00  5.730          H  
ATOM    761 1HD1 LEU A  50     -15.971 -13.192   8.911  1.00  5.730          H  
ATOM    762 2HD1 LEU A  50     -15.311 -14.834   8.763  1.00  5.730          H  
ATOM    763 3HD1 LEU A  50     -17.039 -14.540   8.487  1.00  5.730          H  
ATOM    764 1HD2 LEU A  50     -17.454 -12.639  10.768  1.00  5.730          H  
ATOM    765 2HD2 LEU A  50     -18.505 -13.993  10.340  1.00  5.730          H  
ATOM    766 3HD2 LEU A  50     -17.842 -13.862  11.944  1.00  5.730          H  
ATOM    767  N   TYR A  51     -18.211 -18.413  12.862  1.00  3.220          N  
ATOM    768  CA  TYR A  51     -18.551 -19.830  12.836  1.00  3.330          C  
ATOM    769  C   TYR A  51     -19.715 -20.101  11.879  1.00  3.470          C  
ATOM    770  O   TYR A  51     -20.873 -20.101  12.300  1.00  3.680          O  
ATOM    771  CB  TYR A  51     -18.894 -20.325  14.240  1.00  4.620          C  
ATOM    772  CG  TYR A  51     -18.938 -21.823  14.323  1.00  4.620          C  
ATOM    773  CD1 TYR A  51     -17.750 -22.526  14.414  1.00  4.620          C  
ATOM    774  CD2 TYR A  51     -20.147 -22.501  14.288  1.00  4.620          C  
ATOM    775  CE1 TYR A  51     -17.764 -23.898  14.471  1.00  4.620          C  
ATOM    776  CE2 TYR A  51     -20.163 -23.880  14.344  1.00  4.620          C  
ATOM    777  CZ  TYR A  51     -18.975 -24.579  14.434  1.00  4.620          C  
ATOM    778  OH  TYR A  51     -18.984 -25.956  14.483  1.00  4.620          O  
ATOM    779  H   TYR A  51     -18.750 -17.771  13.432  1.00  3.860          H  
ATOM    780  HA  TYR A  51     -17.689 -20.391  12.473  1.00  4.000          H  
ATOM    781 1HB  TYR A  51     -18.151 -19.962  14.946  1.00  5.540          H  
ATOM    782 2HB  TYR A  51     -19.862 -19.931  14.547  1.00  5.540          H  
ATOM    783  HD1 TYR A  51     -16.799 -21.993  14.442  1.00  5.540          H  
ATOM    784  HD2 TYR A  51     -21.084 -21.945  14.211  1.00  5.540          H  
ATOM    785  HE1 TYR A  51     -16.822 -24.447  14.546  1.00  5.540          H  
ATOM    786  HE2 TYR A  51     -21.111 -24.417  14.311  1.00  5.540          H  
ATOM    787  HH  TYR A  51     -18.077 -26.279  14.531  1.00  5.540          H  
ATOM    788  N   ASP A  52     -19.419 -20.270  10.592  1.00  3.600          N  
ATOM    789  CA  ASP A  52     -20.469 -20.453   9.585  1.00  3.840          C  
ATOM    790  C   ASP A  52     -19.906 -21.094   8.305  1.00  3.890          C  
ATOM    791  O   ASP A  52     -18.708 -21.376   8.226  1.00  3.890          O  
ATOM    792  CB  ASP A  52     -21.153 -19.096   9.297  1.00  5.280          C  
ATOM    793  CG  ASP A  52     -22.604 -19.202   8.836  1.00  5.280          C  
ATOM    794  OD1 ASP A  52     -22.956 -20.229   8.285  1.00  5.280          O  
ATOM    795  OD2 ASP A  52     -23.350 -18.268   9.031  1.00  5.280          O  
ATOM    796  H   ASP A  52     -18.443 -20.267  10.317  1.00  4.320          H  
ATOM    797  HA  ASP A  52     -21.222 -21.127   9.994  1.00  4.610          H  
ATOM    798 1HB  ASP A  52     -21.114 -18.466  10.186  1.00  6.340          H  
ATOM    799 2HB  ASP A  52     -20.615 -18.582   8.511  1.00  6.340          H  
ATOM    800  N   ILE A  53     -20.767 -21.318   7.312  1.00  3.890          N  
ATOM    801  CA  ILE A  53     -20.370 -21.877   6.016  1.00  3.890          C  
ATOM    802  C   ILE A  53     -19.405 -20.927   5.330  1.00  3.890          C  
ATOM    803  O   ILE A  53     -19.669 -19.724   5.261  1.00  3.890          O  
ATOM    804  CB  ILE A  53     -21.602 -22.145   5.102  1.00  5.450          C  
ATOM    805  CG1 ILE A  53     -21.169 -23.018   3.871  1.00  5.450          C  
ATOM    806  CG2 ILE A  53     -22.255 -20.803   4.620  1.00  5.450          C  
ATOM    807  CD1 ILE A  53     -22.310 -23.614   3.057  1.00  5.450          C  
ATOM    808  H   ILE A  53     -21.742 -21.083   7.496  1.00  4.670          H  
ATOM    809  HA  ILE A  53     -19.857 -22.822   6.187  1.00  4.670          H  
ATOM    810  HB  ILE A  53     -22.340 -22.709   5.676  1.00  6.540          H  
ATOM    811 1HG1 ILE A  53     -20.577 -22.409   3.196  1.00  6.540          H  
ATOM    812 2HG1 ILE A  53     -20.549 -23.840   4.231  1.00  6.540          H  
ATOM    813 1HG2 ILE A  53     -23.131 -21.006   4.017  1.00  6.540          H  
ATOM    814 2HG2 ILE A  53     -22.561 -20.212   5.490  1.00  6.540          H  
ATOM    815 3HG2 ILE A  53     -21.575 -20.225   4.021  1.00  6.540          H  
ATOM    816 1HD1 ILE A  53     -21.893 -24.199   2.234  1.00  6.540          H  
ATOM    817 2HD1 ILE A  53     -22.917 -24.263   3.692  1.00  6.540          H  
ATOM    818 3HD1 ILE A  53     -22.933 -22.825   2.644  1.00  6.540          H  
ATOM    819  N   HIS A  54     -18.330 -21.474   4.749  1.00  3.890          N  
ATOM    820  CA  HIS A  54     -17.282 -20.685   4.107  1.00  3.890          C  
ATOM    821  C   HIS A  54     -17.760 -19.703   3.052  1.00  3.890          C  
ATOM    822  O   HIS A  54     -17.215 -18.604   2.921  1.00  3.890          O  
ATOM    823  CB  HIS A  54     -16.286 -21.645   3.483  1.00  5.450          C  
ATOM    824  CG  HIS A  54     -16.908 -22.487   2.436  1.00  5.450          C  
ATOM    825  ND1 HIS A  54     -17.713 -23.574   2.744  1.00  5.450          N  
ATOM    826  CD2 HIS A  54     -16.857 -22.426   1.086  1.00  5.450          C  
ATOM    827  CE1 HIS A  54     -18.130 -24.137   1.622  1.00  5.450          C  
ATOM    828  NE2 HIS A  54     -17.624 -23.462   0.604  1.00  5.450          N  
ATOM    829  H   HIS A  54     -18.202 -22.481   4.788  1.00  4.670          H  
ATOM    830  HA  HIS A  54     -16.756 -20.131   4.853  1.00  4.670          H  
ATOM    831 1HB  HIS A  54     -15.457 -21.091   3.040  1.00  6.540          H  
ATOM    832 2HB  HIS A  54     -15.883 -22.282   4.255  1.00  6.540          H  
ATOM    833  HD2 HIS A  54     -16.311 -21.694   0.493  1.00  6.540          H  
ATOM    834  HE1 HIS A  54     -18.779 -25.006   1.549  1.00  6.540          H  
ATOM    835  HE2 HIS A  54     -17.780 -23.669  -0.377  1.00  6.540          H  
ATOM    836  N   GLU A  55     -18.846 -20.017   2.371  1.00  3.890          N  
ATOM    837  CA  GLU A  55     -19.342 -19.147   1.323  1.00  3.890          C  
ATOM    838  C   GLU A  55     -19.722 -17.762   1.848  1.00  3.890          C  
ATOM    839  O   GLU A  55     -19.518 -16.748   1.168  1.00  3.890          O  
ATOM    840  CB  GLU A  55     -20.569 -19.792   0.666  1.00  5.450          C  
ATOM    841  CG  GLU A  55     -20.249 -21.042  -0.136  1.00  5.450          C  
ATOM    842  CD  GLU A  55     -21.448 -21.699  -0.754  1.00  5.450          C  
ATOM    843  OE1 GLU A  55     -22.544 -21.265  -0.497  1.00  5.450          O  
ATOM    844  OE2 GLU A  55     -21.261 -22.647  -1.480  1.00  5.450          O  
ATOM    845  H   GLU A  55     -19.276 -20.921   2.509  1.00  4.670          H  
ATOM    846  HA  GLU A  55     -18.562 -19.032   0.576  1.00  4.670          H  
ATOM    847 1HB  GLU A  55     -21.292 -20.062   1.437  1.00  6.540          H  
ATOM    848 2HB  GLU A  55     -21.049 -19.072   0.004  1.00  6.540          H  
ATOM    849 1HG  GLU A  55     -19.531 -20.794  -0.916  1.00  6.540          H  
ATOM    850 2HG  GLU A  55     -19.785 -21.750   0.533  1.00  6.540          H  
ATOM    851  N   ASP A  56     -20.235 -17.705   3.077  1.00  3.890          N  
ATOM    852  CA  ASP A  56     -20.718 -16.473   3.668  1.00  3.890          C  
ATOM    853  C   ASP A  56     -19.734 -15.844   4.645  1.00  3.890          C  
ATOM    854  O   ASP A  56     -20.096 -14.935   5.395  1.00  3.890          O  
ATOM    855  CB  ASP A  56     -22.061 -16.718   4.360  1.00  5.450          C  
ATOM    856  CG  ASP A  56     -23.200 -17.070   3.369  1.00  5.450          C  
ATOM    857  OD1 ASP A  56     -23.188 -16.588   2.260  1.00  5.450          O  
ATOM    858  OD2 ASP A  56     -24.096 -17.784   3.753  1.00  5.450          O  
ATOM    859  H   ASP A  56     -20.306 -18.551   3.647  1.00  4.670          H  
ATOM    860  HA  ASP A  56     -20.886 -15.760   2.862  1.00  4.670          H  
ATOM    861 1HB  ASP A  56     -21.949 -17.543   5.074  1.00  6.540          H  
ATOM    862 2HB  ASP A  56     -22.349 -15.835   4.927  1.00  6.540          H  
ATOM    863  N   LEU A  57     -18.477 -16.293   4.645  1.00  3.890          N  
ATOM    864  CA  LEU A  57     -17.515 -15.737   5.592  1.00  3.890          C  
ATOM    865  C   LEU A  57     -16.719 -14.611   4.956  1.00  3.890          C  
ATOM    866  O   LEU A  57     -15.782 -14.061   5.543  1.00  3.890          O  
ATOM    867  CB  LEU A  57     -16.540 -16.803   6.083  1.00  5.450          C  
ATOM    868  CG  LEU A  57     -17.147 -18.046   6.760  1.00  5.450          C  
ATOM    869  CD1 LEU A  57     -16.032 -18.983   7.186  1.00  5.450          C  
ATOM    870  CD2 LEU A  57     -17.967 -17.706   7.905  1.00  5.450          C  
ATOM    871  H   LEU A  57     -18.184 -17.041   4.002  1.00  4.670          H  
ATOM    872  HA  LEU A  57     -18.055 -15.317   6.435  1.00  4.670          H  
ATOM    873 1HB  LEU A  57     -15.958 -17.147   5.229  1.00  6.540          H  
ATOM    874 2HB  LEU A  57     -15.877 -16.335   6.793  1.00  6.540          H  
ATOM    875  HG  LEU A  57     -17.755 -18.544   6.052  1.00  6.540          H  
ATOM    876 1HD1 LEU A  57     -16.470 -19.883   7.631  1.00  6.540          H  
ATOM    877 2HD1 LEU A  57     -15.416 -19.264   6.342  1.00  6.540          H  
ATOM    878 3HD1 LEU A  57     -15.410 -18.490   7.926  1.00  6.540          H  
ATOM    879 1HD2 LEU A  57     -18.352 -18.612   8.337  1.00  6.540          H  
ATOM    880 2HD2 LEU A  57     -17.346 -17.226   8.580  1.00  6.540          H  
ATOM    881 3HD2 LEU A  57     -18.791 -17.064   7.622  1.00  6.540          H  
ATOM    882  N   GLN A  58     -17.103 -14.224   3.755  1.00  3.890          N  
ATOM    883  CA  GLN A  58     -16.390 -13.200   3.019  1.00  3.890          C  
ATOM    884  C   GLN A  58     -16.740 -11.811   3.543  1.00  3.890          C  
ATOM    885  O   GLN A  58     -17.444 -11.020   2.904  1.00  3.890          O  
ATOM    886  CB  GLN A  58     -16.720 -13.308   1.537  1.00  5.450          C  
ATOM    887  CG  GLN A  58     -16.284 -14.627   0.889  1.00  5.450          C  
ATOM    888  CD  GLN A  58     -16.646 -14.731  -0.611  1.00  5.450          C  
ATOM    889  OE1 GLN A  58     -16.053 -14.064  -1.496  1.00  5.450          O  
ATOM    890  NE2 GLN A  58     -17.652 -15.563  -0.907  1.00  5.450          N  
ATOM    891  H   GLN A  58     -17.905 -14.681   3.345  1.00  4.670          H  
ATOM    892  HA  GLN A  58     -15.325 -13.355   3.163  1.00  4.670          H  
ATOM    893 1HB  GLN A  58     -17.793 -13.189   1.387  1.00  6.540          H  
ATOM    894 2HB  GLN A  58     -16.227 -12.509   1.035  1.00  6.540          H  
ATOM    895 1HG  GLN A  58     -15.208 -14.721   0.985  1.00  6.540          H  
ATOM    896 2HG  GLN A  58     -16.776 -15.453   1.410  1.00  6.540          H  
ATOM    897 1HE2 GLN A  58     -17.949 -15.676  -1.856  1.00  6.540          H  
ATOM    898 2HE2 GLN A  58     -18.143 -16.076  -0.162  1.00  6.540          H  
ATOM    899  N   LEU A  59     -16.198 -11.514   4.714  1.00  3.670          N  
ATOM    900  CA  LEU A  59     -16.474 -10.291   5.446  1.00  3.510          C  
ATOM    901  C   LEU A  59     -15.734  -9.066   4.923  1.00  3.420          C  
ATOM    902  O   LEU A  59     -14.793  -8.568   5.552  1.00  3.690          O  
ATOM    903  CB  LEU A  59     -16.161 -10.548   6.937  1.00  4.980          C  
ATOM    904  CG  LEU A  59     -16.438  -9.425   7.961  1.00  4.980          C  
ATOM    905  CD1 LEU A  59     -17.845  -8.982   7.880  1.00  4.980          C  
ATOM    906  CD2 LEU A  59     -16.159  -9.973   9.369  1.00  4.980          C  
ATOM    907  H   LEU A  59     -15.641 -12.256   5.138  1.00  4.400          H  
ATOM    908  HA  LEU A  59     -17.542 -10.103   5.348  1.00  4.210          H  
ATOM    909 1HB  LEU A  59     -16.741 -11.419   7.249  1.00  5.970          H  
ATOM    910 2HB  LEU A  59     -15.111 -10.805   7.016  1.00  5.970          H  
ATOM    911  HG  LEU A  59     -15.800  -8.577   7.766  1.00  5.970          H  
ATOM    912 1HD1 LEU A  59     -18.014  -8.196   8.617  1.00  5.970          H  
ATOM    913 2HD1 LEU A  59     -18.045  -8.581   6.895  1.00  5.970          H  
ATOM    914 3HD1 LEU A  59     -18.519  -9.818   8.078  1.00  5.970          H  
ATOM    915 1HD2 LEU A  59     -16.357  -9.203  10.109  1.00  5.970          H  
ATOM    916 2HD2 LEU A  59     -16.805 -10.815   9.551  1.00  5.970          H  
ATOM    917 3HD2 LEU A  59     -15.127 -10.287   9.445  1.00  5.970          H  
ATOM    918  N   ARG A  60     -16.216  -8.585   3.773  1.00  3.350          N  
ATOM    919  CA  ARG A  60     -15.679  -7.415   3.082  1.00  3.400          C  
ATOM    920  C   ARG A  60     -16.400  -6.133   3.487  1.00  3.340          C  
ATOM    921  O   ARG A  60     -17.571  -5.944   3.159  1.00  3.720          O  
ATOM    922  CB  ARG A  60     -15.803  -7.556   1.569  1.00  4.740          C  
ATOM    923  CG  ARG A  60     -14.987  -8.652   0.973  1.00  4.740          C  
ATOM    924  CD  ARG A  60     -14.967  -8.645  -0.528  1.00  4.740          C  
ATOM    925  NE  ARG A  60     -14.143  -9.747  -1.016  1.00  4.740          N  
ATOM    926  CZ  ARG A  60     -14.599 -10.989  -1.280  1.00  4.740          C  
ATOM    927  NH1 ARG A  60     -15.867 -11.275  -1.199  1.00  4.740          N  
ATOM    928  NH2 ARG A  60     -13.785 -11.966  -1.620  1.00  4.740          N  
ATOM    929  H   ARG A  60     -16.972  -9.135   3.354  1.00  4.020          H  
ATOM    930  HA  ARG A  60     -14.625  -7.323   3.329  1.00  4.080          H  
ATOM    931 1HB  ARG A  60     -16.842  -7.757   1.316  1.00  5.690          H  
ATOM    932 2HB  ARG A  60     -15.529  -6.622   1.097  1.00  5.690          H  
ATOM    933 1HG  ARG A  60     -13.967  -8.507   1.304  1.00  5.690          H  
ATOM    934 2HG  ARG A  60     -15.350  -9.619   1.324  1.00  5.690          H  
ATOM    935 1HD  ARG A  60     -15.969  -8.743  -0.924  1.00  5.690          H  
ATOM    936 2HD  ARG A  60     -14.529  -7.713  -0.882  1.00  5.690          H  
ATOM    937  HE  ARG A  60     -13.139  -9.586  -1.100  1.00  5.690          H  
ATOM    938 1HH1 ARG A  60     -16.548 -10.582  -0.942  1.00  5.690          H  
ATOM    939 2HH1 ARG A  60     -16.151 -12.239  -1.402  1.00  5.690          H  
ATOM    940 1HH2 ARG A  60     -12.776 -11.816  -1.692  1.00  5.690          H  
ATOM    941 2HH2 ARG A  60     -14.208 -12.888  -1.788  1.00  5.690          H  
ATOM    942  N   THR A  61     -15.703  -5.256   4.195  1.00  3.350          N  
ATOM    943  CA  THR A  61     -16.275  -4.009   4.681  1.00  3.720          C  
ATOM    944  C   THR A  61     -16.197  -2.906   3.642  1.00  3.400          C  
ATOM    945  O   THR A  61     -15.554  -3.054   2.603  1.00  3.780          O  
ATOM    946  CB  THR A  61     -15.606  -3.537   5.974  1.00  5.060          C  
ATOM    947  OG1 THR A  61     -14.220  -3.275   5.728  1.00  5.060          O  
ATOM    948  CG2 THR A  61     -15.765  -4.600   7.061  1.00  5.060          C  
ATOM    949  H   THR A  61     -14.737  -5.467   4.438  1.00  4.020          H  
ATOM    950  HA  THR A  61     -17.327  -4.183   4.894  1.00  4.460          H  
ATOM    951  HB  THR A  61     -16.071  -2.621   6.292  1.00  6.070          H  
ATOM    952  HG1 THR A  61     -14.124  -2.444   5.224  1.00  6.070          H  
ATOM    953 1HG2 THR A  61     -15.294  -4.251   7.981  1.00  6.070          H  
ATOM    954 2HG2 THR A  61     -16.822  -4.777   7.242  1.00  6.070          H  
ATOM    955 3HG2 THR A  61     -15.296  -5.529   6.745  1.00  6.070          H  
ATOM    956  N   ALA A  62     -16.853  -1.785   3.932  1.00  3.210          N  
ATOM    957  CA  ALA A  62     -16.841  -0.619   3.053  1.00  3.380          C  
ATOM    958  C   ALA A  62     -15.432  -0.076   2.845  1.00  3.090          C  
ATOM    959  O   ALA A  62     -14.618  -0.053   3.769  1.00  3.330          O  
ATOM    960  CB  ALA A  62     -17.712   0.482   3.627  1.00  4.660          C  
ATOM    961  H   ALA A  62     -17.379  -1.743   4.794  1.00  3.850          H  
ATOM    962  HA  ALA A  62     -17.233  -0.924   2.080  1.00  4.060          H  
ATOM    963 1HB  ALA A  62     -17.712   1.334   2.944  1.00  5.600          H  
ATOM    964 2HB  ALA A  62     -18.730   0.114   3.750  1.00  5.600          H  
ATOM    965 3HB  ALA A  62     -17.316   0.791   4.596  1.00  5.600          H  
ATOM    966  N   GLU A  63     -15.198   0.448   1.640  1.00  3.110          N  
ATOM    967  CA  GLU A  63     -13.944   1.059   1.177  1.00  3.150          C  
ATOM    968  C   GLU A  63     -13.632   2.430   1.785  1.00  2.910          C  
ATOM    969  O   GLU A  63     -12.568   2.998   1.534  1.00  3.220          O  
ATOM    970  CB  GLU A  63     -13.980   1.190  -0.353  1.00  4.390          C  
ATOM    971  CG  GLU A  63     -14.992   2.236  -0.918  1.00  4.390          C  
ATOM    972  CD  GLU A  63     -16.402   1.709  -1.098  1.00  4.390          C  
ATOM    973  OE1 GLU A  63     -16.718   0.694  -0.516  1.00  4.390          O  
ATOM    974  OE2 GLU A  63     -17.156   2.321  -1.810  1.00  4.390          O  
ATOM    975  H   GLU A  63     -15.949   0.383   0.946  1.00  3.730          H  
ATOM    976  HA  GLU A  63     -13.123   0.398   1.437  1.00  3.780          H  
ATOM    977 1HB  GLU A  63     -12.986   1.462  -0.709  1.00  5.270          H  
ATOM    978 2HB  GLU A  63     -14.219   0.217  -0.787  1.00  5.270          H  
ATOM    979 1HG  GLU A  63     -15.029   3.108  -0.270  1.00  5.270          H  
ATOM    980 2HG  GLU A  63     -14.621   2.569  -1.885  1.00  5.270          H  
ATOM    981  N   SER A  64     -14.579   2.983   2.531  1.00  2.660          N  
ATOM    982  CA  SER A  64     -14.474   4.312   3.119  1.00  2.570          C  
ATOM    983  C   SER A  64     -13.269   4.498   4.041  1.00  2.240          C  
ATOM    984  O   SER A  64     -12.868   3.596   4.778  1.00  2.330          O  
ATOM    985  CB  SER A  64     -15.733   4.609   3.915  1.00  3.630          C  
ATOM    986  OG  SER A  64     -16.869   4.655   3.089  1.00  3.630          O  
ATOM    987  H   SER A  64     -15.424   2.455   2.686  1.00  3.190          H  
ATOM    988  HA  SER A  64     -14.392   5.033   2.306  1.00  3.080          H  
ATOM    989 1HB  SER A  64     -15.865   3.840   4.676  1.00  4.360          H  
ATOM    990 2HB  SER A  64     -15.615   5.563   4.433  1.00  4.360          H  
ATOM    991  HG  SER A  64     -17.606   4.881   3.664  1.00  4.360          H  
ATOM    992  N   ARG A  65     -12.690   5.699   3.984  1.00  2.290          N  
ATOM    993  CA  ARG A  65     -11.552   6.078   4.824  1.00  2.210          C  
ATOM    994  C   ARG A  65     -12.011   6.595   6.185  1.00  2.050          C  
ATOM    995  O   ARG A  65     -13.138   7.079   6.325  1.00  2.630          O  
ATOM    996  CB  ARG A  65     -10.721   7.170   4.169  1.00  3.130          C  
ATOM    997  CG  ARG A  65     -10.032   6.812   2.869  1.00  3.130          C  
ATOM    998  CD  ARG A  65      -9.245   7.973   2.344  1.00  3.130          C  
ATOM    999  NE  ARG A  65     -10.111   9.121   2.002  1.00  3.130          N  
ATOM   1000  CZ  ARG A  65      -9.679  10.344   1.614  1.00  3.130          C  
ATOM   1001  NH1 ARG A  65      -8.391  10.591   1.490  1.00  3.130          N  
ATOM   1002  NH2 ARG A  65     -10.561  11.298   1.354  1.00  3.130          N  
ATOM   1003  H   ARG A  65     -13.072   6.376   3.342  1.00  2.750          H  
ATOM   1004  HA  ARG A  65     -10.923   5.200   4.979  1.00  2.650          H  
ATOM   1005 1HB  ARG A  65     -11.362   8.014   3.973  1.00  3.750          H  
ATOM   1006 2HB  ARG A  65      -9.947   7.501   4.868  1.00  3.750          H  
ATOM   1007 1HG  ARG A  65      -9.342   5.984   3.045  1.00  3.750          H  
ATOM   1008 2HG  ARG A  65     -10.770   6.518   2.124  1.00  3.750          H  
ATOM   1009 1HD  ARG A  65      -8.532   8.290   3.108  1.00  3.750          H  
ATOM   1010 2HD  ARG A  65      -8.706   7.666   1.447  1.00  3.750          H  
ATOM   1011  HE  ARG A  65     -11.109   8.988   2.075  1.00  3.750          H  
ATOM   1012 1HH1 ARG A  65      -7.713   9.868   1.675  1.00  3.750          H  
ATOM   1013 2HH1 ARG A  65      -8.078  11.507   1.200  1.00  3.750          H  
ATOM   1014 1HH2 ARG A  65     -11.550  11.113   1.448  1.00  3.750          H  
ATOM   1015 2HH2 ARG A  65     -10.249  12.214   1.069  1.00  3.750          H  
ATOM   1016  N   GLY A  66     -11.128   6.511   7.178  1.00  1.800          N  
ATOM   1017  CA  GLY A  66     -11.389   7.079   8.495  1.00  1.940          C  
ATOM   1018  C   GLY A  66     -10.762   8.451   8.472  1.00  1.910          C  
ATOM   1019  O   GLY A  66     -10.276   8.863   7.421  1.00  2.340          O  
ATOM   1020  H   GLY A  66     -10.213   6.103   6.978  1.00  2.160          H  
ATOM   1021 1HA  GLY A  66     -12.462   7.145   8.679  1.00  2.330          H  
ATOM   1022 2HA  GLY A  66     -10.935   6.462   9.266  1.00  2.330          H  
ATOM   1023  N   PHE A  67     -10.699   9.160   9.589  1.00  1.910          N  
ATOM   1024  CA  PHE A  67     -10.072  10.469   9.513  1.00  1.950          C  
ATOM   1025  C   PHE A  67      -9.477  10.997  10.803  1.00  2.030          C  
ATOM   1026  O   PHE A  67      -9.771  10.517  11.899  1.00  2.570          O  
ATOM   1027  CB  PHE A  67     -11.037  11.489   8.894  1.00  2.710          C  
ATOM   1028  CG  PHE A  67     -12.318  11.649   9.595  1.00  2.710          C  
ATOM   1029  CD1 PHE A  67     -12.466  12.554  10.619  1.00  2.710          C  
ATOM   1030  CD2 PHE A  67     -13.412  10.899   9.204  1.00  2.710          C  
ATOM   1031  CE1 PHE A  67     -13.667  12.711  11.253  1.00  2.710          C  
ATOM   1032  CE2 PHE A  67     -14.623  11.047   9.832  1.00  2.710          C  
ATOM   1033  CZ  PHE A  67     -14.753  11.957  10.864  1.00  2.710          C  
ATOM   1034  H   PHE A  67     -11.115   8.840  10.453  1.00  2.290          H  
ATOM   1035  HA  PHE A  67      -9.244  10.376   8.838  1.00  2.340          H  
ATOM   1036 1HB  PHE A  67     -10.562  12.461   8.850  1.00  3.260          H  
ATOM   1037 2HB  PHE A  67     -11.250  11.212   7.876  1.00  3.260          H  
ATOM   1038  HD1 PHE A  67     -11.618  13.150  10.935  1.00  3.260          H  
ATOM   1039  HD2 PHE A  67     -13.305  10.185   8.381  1.00  3.260          H  
ATOM   1040  HE1 PHE A  67     -13.751  13.437  12.068  1.00  3.260          H  
ATOM   1041  HE2 PHE A  67     -15.480  10.450   9.517  1.00  3.260          H  
ATOM   1042  HZ  PHE A  67     -15.710  12.080  11.367  1.00  3.260          H  
ATOM   1043  N   ASN A  68      -8.618  12.012  10.636  1.00  2.160          N  
ATOM   1044  CA  ASN A  68      -7.984  12.699  11.746  1.00  2.520          C  
ATOM   1045  C   ASN A  68      -8.632  14.068  11.951  1.00  2.630          C  
ATOM   1046  O   ASN A  68      -8.566  14.650  13.040  1.00  2.870          O  
ATOM   1047  CB  ASN A  68      -6.501  12.877  11.504  1.00  3.380          C  
ATOM   1048  CG  ASN A  68      -5.665  11.582  11.408  1.00  3.380          C  
ATOM   1049  OD1 ASN A  68      -5.470  10.805  12.376  1.00  3.380          O  
ATOM   1050  ND2 ASN A  68      -5.142  11.350  10.223  1.00  3.380          N  
ATOM   1051  H   ASN A  68      -8.433  12.346   9.691  1.00  2.590          H  
ATOM   1052  HA  ASN A  68      -8.142  12.121  12.649  1.00  3.020          H  
ATOM   1053 1HB  ASN A  68      -6.349  13.467  10.602  1.00  4.060          H  
ATOM   1054 2HB  ASN A  68      -6.138  13.450  12.323  1.00  4.060          H  
ATOM   1055 1HD2 ASN A  68      -4.582  10.534  10.067  1.00  4.060          H  
ATOM   1056 2HD2 ASN A  68      -5.287  11.992   9.470  1.00  4.060          H  
ATOM   1057  N   ALA A  69      -9.299  14.559  10.908  1.00  3.110          N  
ATOM   1058  CA  ALA A  69      -9.941  15.853  10.949  1.00  3.620          C  
ATOM   1059  C   ALA A  69     -10.855  15.951  12.171  1.00  3.720          C  
ATOM   1060  O   ALA A  69     -11.593  15.028  12.504  1.00  3.890          O  
ATOM   1061  CB  ALA A  69     -10.737  16.066   9.674  1.00  4.860          C  
ATOM   1062  H   ALA A  69      -9.275  14.062  10.018  1.00  3.730          H  
ATOM   1063  HA  ALA A  69      -9.167  16.611  11.036  1.00  4.340          H  
ATOM   1064 1HB  ALA A  69     -11.206  17.047   9.688  1.00  5.840          H  
ATOM   1065 2HB  ALA A  69     -10.077  15.987   8.814  1.00  5.840          H  
ATOM   1066 3HB  ALA A  69     -11.508  15.301   9.597  1.00  5.840          H  
ATOM   1067  N   GLY A  70     -10.804  17.098  12.824  1.00  3.890          N  
ATOM   1068  CA  GLY A  70     -11.548  17.387  14.042  1.00  3.890          C  
ATOM   1069  C   GLY A  70     -10.512  17.607  15.135  1.00  3.890          C  
ATOM   1070  O   GLY A  70     -10.745  18.318  16.114  1.00  3.890          O  
ATOM   1071  H   GLY A  70     -10.184  17.818  12.479  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70     -12.159  18.279  13.910  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70     -12.201  16.554  14.297  1.00  4.670          H  
ATOM   1074  N   ALA A  71      -9.336  17.025  14.914  1.00  3.890          N  
ATOM   1075  CA  ALA A  71      -8.172  17.182  15.759  1.00  3.890          C  
ATOM   1076  C   ALA A  71      -7.540  18.518  15.396  1.00  3.890          C  
ATOM   1077  O   ALA A  71      -7.979  19.157  14.444  1.00  3.890          O  
ATOM   1078  CB  ALA A  71      -7.217  16.030  15.560  1.00  5.450          C  
ATOM   1079  H   ALA A  71      -9.234  16.401  14.107  1.00  4.670          H  
ATOM   1080  HA  ALA A  71      -8.487  17.220  16.802  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71      -6.335  16.155  16.180  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71      -7.717  15.096  15.817  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71      -6.947  16.013  14.532  1.00  6.540          H  
ATOM   1084  N   GLY A  72      -6.535  18.959  16.150  1.00  3.890          N  
ATOM   1085  CA  GLY A  72      -5.888  20.244  15.867  1.00  3.890          C  
ATOM   1086  C   GLY A  72      -4.775  20.177  14.810  1.00  3.890          C  
ATOM   1087  O   GLY A  72      -4.971  20.544  13.650  1.00  3.890          O  
ATOM   1088  H   GLY A  72      -6.228  18.408  16.938  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72      -6.649  20.953  15.537  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72      -5.478  20.645  16.793  1.00  4.670          H  
ATOM   1091  N   ARG A  73      -3.600  19.686  15.199  1.00  3.890          N  
ATOM   1092  CA  ARG A  73      -2.435  19.633  14.298  1.00  3.890          C  
ATOM   1093  C   ARG A  73      -2.628  18.713  13.095  1.00  3.890          C  
ATOM   1094  O   ARG A  73      -1.828  18.721  12.162  1.00  3.890          O  
ATOM   1095  CB  ARG A  73      -1.183  19.172  15.042  1.00  5.450          C  
ATOM   1096  CG  ARG A  73      -1.159  17.688  15.467  1.00  5.450          C  
ATOM   1097  CD  ARG A  73       0.053  17.365  16.270  1.00  5.450          C  
ATOM   1098  NE  ARG A  73       0.072  15.966  16.747  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73       0.574  14.886  16.075  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73       1.098  14.970  14.881  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73       0.558  13.696  16.614  1.00  5.450          N  
ATOM   1102  H   ARG A  73      -3.499  19.383  16.155  1.00  4.670          H  
ATOM   1103  HA  ARG A  73      -2.255  20.642  13.926  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73      -0.312  19.342  14.411  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73      -1.056  19.773  15.940  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73      -2.043  17.450  16.055  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73      -1.131  17.062  14.580  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73       0.943  17.540  15.669  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73       0.081  18.017  17.143  1.00  6.540          H  
ATOM   1110  HE  ARG A  73      -0.309  15.793  17.669  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73       1.156  15.849  14.391  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73       1.453  14.089  14.465  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73       0.179  13.539  17.534  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73       0.962  12.917  16.064  1.00  6.540          H  
ATOM   1115  N   LEU A  74      -3.633  17.860  13.172  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      -3.928  16.880  12.149  1.00  3.890          C  
ATOM   1117  C   LEU A  74      -5.072  17.273  11.218  1.00  3.890          C  
ATOM   1118  O   LEU A  74      -5.544  16.427  10.458  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      -4.345  15.600  12.819  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      -3.390  14.993  13.801  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74      -4.062  13.861  14.424  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      -2.117  14.535  13.122  1.00  5.450          C  
ATOM   1123  H   LEU A  74      -4.238  17.930  13.976  1.00  4.670          H  
ATOM   1124  HA  LEU A  74      -3.039  16.735  11.541  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      -5.282  15.743  13.276  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      -4.459  14.877  12.028  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      -3.151  15.709  14.571  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74      -3.387  13.442  15.121  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74      -4.966  14.188  14.929  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74      -4.317  13.138  13.674  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74      -1.466  14.087  13.863  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      -2.355  13.794  12.357  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      -1.605  15.377  12.664  1.00  6.540          H  
ATOM   1134  N   LEU A  75      -5.571  18.498  11.315  1.00  3.890          N  
ATOM   1135  CA  LEU A  75      -6.695  18.948  10.504  1.00  3.890          C  
ATOM   1136  C   LEU A  75      -6.275  19.378   9.091  1.00  3.890          C  
ATOM   1137  O   LEU A  75      -5.250  20.040   8.937  1.00  3.890          O  
ATOM   1138  CB  LEU A  75      -7.320  20.192  11.172  1.00  5.450          C  
ATOM   1139  CG  LEU A  75      -8.653  20.779  10.587  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75      -9.807  19.822  10.869  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75      -8.916  22.140  11.211  1.00  5.450          C  
ATOM   1142  H   LEU A  75      -5.159  19.158  11.987  1.00  4.670          H  
ATOM   1143  HA  LEU A  75      -7.408  18.138  10.458  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75      -7.498  19.958  12.213  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75      -6.575  20.990  11.150  1.00  6.540          H  
ATOM   1146  HG  LEU A  75      -8.561  20.895   9.510  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75     -10.729  20.237  10.458  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75      -9.631  18.879  10.437  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75      -9.906  19.715  11.949  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75      -9.837  22.562  10.804  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75      -9.012  22.032  12.294  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75      -8.083  22.807  10.987  1.00  6.540          H  
ATOM   1153  N   PRO A  76      -7.040  19.032   8.037  1.00  3.890          N  
ATOM   1154  CA  PRO A  76      -8.133  18.070   7.829  1.00  3.890          C  
ATOM   1155  C   PRO A  76      -7.636  16.692   7.371  1.00  3.890          C  
ATOM   1156  O   PRO A  76      -7.867  16.339   6.215  1.00  3.890          O  
ATOM   1157  CB  PRO A  76      -8.930  18.739   6.713  1.00  5.830          C  
ATOM   1158  CG  PRO A  76      -7.871  19.426   5.878  1.00  5.830          C  
ATOM   1159  CD  PRO A  76      -6.799  19.869   6.864  1.00  5.830          C  
ATOM   1160  HA  PRO A  76      -8.741  17.977   8.720  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76      -9.506  17.986   6.150  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76      -9.659  19.442   7.143  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76      -7.480  18.730   5.118  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76      -8.313  20.271   5.332  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76      -5.795  19.665   6.462  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76      -6.922  20.930   7.130  1.00  7.000          H  
ATOM   1167  N   GLY A  77      -6.919  15.938   8.190  1.00  3.890          N  
ATOM   1168  CA  GLY A  77      -6.338  14.702   7.682  1.00  3.730          C  
ATOM   1169  C   GLY A  77      -7.301  13.522   7.547  1.00  3.300          C  
ATOM   1170  O   GLY A  77      -8.377  13.464   8.164  1.00  3.740          O  
ATOM   1171  H   GLY A  77      -6.705  16.208   9.144  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77      -5.890  14.902   6.708  1.00  4.480          H  
ATOM   1173 2HA  GLY A  77      -5.515  14.417   8.336  1.00  4.480          H  
ATOM   1174  N   TRP A  78      -6.831  12.511   6.807  1.00  2.960          N  
ATOM   1175  CA  TRP A  78      -7.543  11.256   6.542  1.00  2.810          C  
ATOM   1176  C   TRP A  78      -6.737  10.022   6.934  1.00  2.650          C  
ATOM   1177  O   TRP A  78      -5.505  10.066   6.955  1.00  3.050          O  
ATOM   1178  CB  TRP A  78      -7.966  11.186   5.084  1.00  3.990          C  
ATOM   1179  CG  TRP A  78      -9.052  12.152   4.799  1.00  3.990          C  
ATOM   1180  CD1 TRP A  78      -8.952  13.469   4.469  1.00  3.990          C  
ATOM   1181  CD2 TRP A  78     -10.456  11.855   4.845  1.00  3.990          C  
ATOM   1182  NE1 TRP A  78     -10.201  14.005   4.314  1.00  3.990          N  
ATOM   1183  CE2 TRP A  78     -11.132  13.027   4.544  1.00  3.990          C  
ATOM   1184  CE3 TRP A  78     -11.177  10.705   5.119  1.00  3.990          C  
ATOM   1185  CZ2 TRP A  78     -12.510  13.081   4.515  1.00  3.990          C  
ATOM   1186  CZ3 TRP A  78     -12.547  10.743   5.097  1.00  3.990          C  
ATOM   1187  CH2 TRP A  78     -13.205  11.905   4.803  1.00  3.990          C  
ATOM   1188  H   TRP A  78      -5.932  12.638   6.362  1.00  3.550          H  
ATOM   1189  HA  TRP A  78      -8.459  11.272   7.109  1.00  3.370          H  
ATOM   1190 1HB  TRP A  78      -7.120  11.409   4.440  1.00  4.790          H  
ATOM   1191 2HB  TRP A  78      -8.313  10.182   4.848  1.00  4.790          H  
ATOM   1192  HD1 TRP A  78      -8.020  14.023   4.361  1.00  4.790          H  
ATOM   1193  HE1 TRP A  78     -10.395  14.969   4.080  1.00  4.790          H  
ATOM   1194  HE3 TRP A  78     -10.664   9.794   5.351  1.00  4.790          H  
ATOM   1195  HZ2 TRP A  78     -13.050  13.999   4.281  1.00  4.790          H  
ATOM   1196  HZ3 TRP A  78     -13.093   9.822   5.324  1.00  4.790          H  
ATOM   1197  HH2 TRP A  78     -14.294  11.910   4.793  1.00  4.790          H  
ATOM   1198  N   VAL A  79      -7.431   8.924   7.250  1.00  2.280          N  
ATOM   1199  CA  VAL A  79      -6.761   7.688   7.616  1.00  2.300          C  
ATOM   1200  C   VAL A  79      -7.001   6.530   6.649  1.00  2.160          C  
ATOM   1201  O   VAL A  79      -8.125   6.028   6.451  1.00  1.960          O  
ATOM   1202  CB  VAL A  79      -7.202   7.240   9.030  1.00  3.210          C  
ATOM   1203  CG1 VAL A  79      -6.507   5.910   9.410  1.00  3.210          C  
ATOM   1204  CG2 VAL A  79      -6.875   8.342  10.032  1.00  3.210          C  
ATOM   1205  H   VAL A  79      -8.452   8.953   7.223  1.00  2.740          H  
ATOM   1206  HA  VAL A  79      -5.688   7.881   7.643  1.00  2.760          H  
ATOM   1207  HB  VAL A  79      -8.270   7.062   9.035  1.00  3.850          H  
ATOM   1208 1HG1 VAL A  79      -6.814   5.598  10.398  1.00  3.850          H  
ATOM   1209 2HG1 VAL A  79      -6.767   5.129   8.708  1.00  3.850          H  
ATOM   1210 3HG1 VAL A  79      -5.431   6.055   9.403  1.00  3.850          H  
ATOM   1211 1HG2 VAL A  79      -7.194   8.051  11.029  1.00  3.850          H  
ATOM   1212 2HG2 VAL A  79      -5.822   8.518  10.035  1.00  3.850          H  
ATOM   1213 3HG2 VAL A  79      -7.379   9.248   9.755  1.00  3.850          H  
ATOM   1214  N   ASN A  80      -5.903   6.015   6.120  1.00  2.440          N  
ATOM   1215  CA  ASN A  80      -5.980   4.874   5.229  1.00  2.450          C  
ATOM   1216  C   ASN A  80      -6.059   3.656   6.114  1.00  2.100          C  
ATOM   1217  O   ASN A  80      -5.044   3.083   6.506  1.00  2.300          O  
ATOM   1218  CB  ASN A  80      -4.794   4.819   4.296  1.00  3.430          C  
ATOM   1219  CG  ASN A  80      -4.804   5.948   3.313  1.00  3.430          C  
ATOM   1220  OD1 ASN A  80      -5.854   6.311   2.764  1.00  3.430          O  
ATOM   1221  ND2 ASN A  80      -3.654   6.522   3.077  1.00  3.430          N  
ATOM   1222  H   ASN A  80      -5.014   6.451   6.328  1.00  2.930          H  
ATOM   1223  HA  ASN A  80      -6.900   4.924   4.644  1.00  2.940          H  
ATOM   1224 1HB  ASN A  80      -3.871   4.860   4.875  1.00  4.110          H  
ATOM   1225 2HB  ASN A  80      -4.801   3.873   3.754  1.00  4.110          H  
ATOM   1226 1HD2 ASN A  80      -3.597   7.283   2.430  1.00  4.110          H  
ATOM   1227 2HD2 ASN A  80      -2.827   6.200   3.539  1.00  4.110          H  
ATOM   1228  N   VAL A  81      -7.283   3.308   6.471  1.00  1.720          N  
ATOM   1229  CA  VAL A  81      -7.530   2.264   7.442  1.00  1.460          C  
ATOM   1230  C   VAL A  81      -6.958   0.966   6.933  1.00  1.380          C  
ATOM   1231  O   VAL A  81      -7.307   0.524   5.842  1.00  1.580          O  
ATOM   1232  CB  VAL A  81      -9.049   2.125   7.673  1.00  2.150          C  
ATOM   1233  CG1 VAL A  81      -9.345   0.966   8.588  1.00  2.150          C  
ATOM   1234  CG2 VAL A  81      -9.582   3.427   8.253  1.00  2.150          C  
ATOM   1235  H   VAL A  81      -8.043   3.866   6.087  1.00  2.060          H  
ATOM   1236  HA  VAL A  81      -7.039   2.528   8.380  1.00  1.750          H  
ATOM   1237  HB  VAL A  81      -9.542   1.920   6.722  1.00  2.580          H  
ATOM   1238 1HG1 VAL A  81     -10.419   0.893   8.723  1.00  2.580          H  
ATOM   1239 2HG1 VAL A  81      -8.976   0.035   8.168  1.00  2.580          H  
ATOM   1240 3HG1 VAL A  81      -8.866   1.144   9.545  1.00  2.580          H  
ATOM   1241 1HG2 VAL A  81     -10.658   3.348   8.417  1.00  2.580          H  
ATOM   1242 2HG2 VAL A  81      -9.084   3.624   9.176  1.00  2.580          H  
ATOM   1243 3HG2 VAL A  81      -9.387   4.235   7.573  1.00  2.580          H  
ATOM   1244  N   LYS A  82      -6.133   0.335   7.761  1.00  1.410          N  
ATOM   1245  CA  LYS A  82      -5.456  -0.893   7.387  1.00  1.350          C  
ATOM   1246  C   LYS A  82      -6.168  -2.168   7.767  1.00  1.440          C  
ATOM   1247  O   LYS A  82      -6.242  -2.538   8.942  1.00  1.790          O  
ATOM   1248  CB  LYS A  82      -4.067  -0.916   8.023  1.00  1.910          C  
ATOM   1249  CG  LYS A  82      -3.128   0.220   7.606  1.00  1.910          C  
ATOM   1250  CD  LYS A  82      -2.781   0.080   6.145  1.00  1.910          C  
ATOM   1251  CE  LYS A  82      -1.690   1.004   5.686  1.00  1.910          C  
ATOM   1252  NZ  LYS A  82      -1.418   0.794   4.232  1.00  1.910          N  
ATOM   1253  H   LYS A  82      -5.935   0.756   8.657  1.00  1.690          H  
ATOM   1254  HA  LYS A  82      -5.365  -0.908   6.301  1.00  1.620          H  
ATOM   1255 1HB  LYS A  82      -4.165  -0.882   9.110  1.00  2.300          H  
ATOM   1256 2HB  LYS A  82      -3.581  -1.853   7.773  1.00  2.300          H  
ATOM   1257 1HG  LYS A  82      -3.618   1.183   7.764  1.00  2.300          H  
ATOM   1258 2HG  LYS A  82      -2.218   0.186   8.201  1.00  2.300          H  
ATOM   1259 1HD  LYS A  82      -2.478  -0.946   5.952  1.00  2.300          H  
ATOM   1260 2HD  LYS A  82      -3.654   0.303   5.532  1.00  2.300          H  
ATOM   1261 1HE  LYS A  82      -1.984   2.040   5.853  1.00  2.300          H  
ATOM   1262 2HE  LYS A  82      -0.782   0.796   6.249  1.00  2.300          H  
ATOM   1263 1HZ  LYS A  82      -0.684   1.392   3.913  1.00  2.300          H  
ATOM   1264 2HZ  LYS A  82      -1.163  -0.196   4.070  1.00  2.300          H  
ATOM   1265 3HZ  LYS A  82      -2.257   0.973   3.703  1.00  2.300          H  
ATOM   1266  N   CYS A  83      -6.663  -2.869   6.762  1.00  1.370          N  
ATOM   1267  CA  CYS A  83      -7.387  -4.099   7.002  1.00  1.640          C  
ATOM   1268  C   CYS A  83      -6.531  -5.253   6.512  1.00  1.420          C  
ATOM   1269  O   CYS A  83      -6.309  -5.403   5.316  1.00  1.380          O  
ATOM   1270  CB  CYS A  83      -8.735  -4.034   6.319  1.00  2.190          C  
ATOM   1271  SG  CYS A  83      -9.750  -2.686   6.964  1.00  2.190          S  
ATOM   1272  H   CYS A  83      -6.553  -2.531   5.795  1.00  1.640          H  
ATOM   1273  HA  CYS A  83      -7.554  -4.216   8.071  1.00  1.970          H  
ATOM   1274 1HB  CYS A  83      -8.586  -3.864   5.253  1.00  2.630          H  
ATOM   1275 2HB  CYS A  83      -9.269  -4.974   6.452  1.00  2.630          H  
ATOM   1276  HG  CYS A  83      -8.816  -1.740   6.805  1.00  2.630          H  
ATOM   1277  N   ASN A  84      -6.029  -6.039   7.451  1.00  1.440          N  
ATOM   1278  CA  ASN A  84      -5.116  -7.135   7.154  1.00  1.290          C  
ATOM   1279  C   ASN A  84      -5.602  -8.478   7.676  1.00  1.340          C  
ATOM   1280  O   ASN A  84      -4.797  -9.307   8.089  1.00  1.680          O  
ATOM   1281  CB  ASN A  84      -3.740  -6.852   7.707  1.00  1.870          C  
ATOM   1282  CG  ASN A  84      -2.992  -5.770   7.012  1.00  1.870          C  
ATOM   1283  OD1 ASN A  84      -2.452  -5.959   5.914  1.00  1.870          O  
ATOM   1284  ND2 ASN A  84      -2.928  -4.625   7.631  1.00  1.870          N  
ATOM   1285  H   ASN A  84      -6.290  -5.854   8.407  1.00  1.730          H  
ATOM   1286  HA  ASN A  84      -5.037  -7.226   6.069  1.00  1.550          H  
ATOM   1287 1HB  ASN A  84      -3.840  -6.575   8.751  1.00  2.240          H  
ATOM   1288 2HB  ASN A  84      -3.147  -7.754   7.656  1.00  2.240          H  
ATOM   1289 1HD2 ASN A  84      -2.426  -3.867   7.215  1.00  2.240          H  
ATOM   1290 2HD2 ASN A  84      -3.372  -4.507   8.520  1.00  2.240          H  
ATOM   1291  N   TYR A  85      -6.908  -8.701   7.681  1.00  1.310          N  
ATOM   1292  CA  TYR A  85      -8.069  -9.539   7.921  1.00  1.480          C  
ATOM   1293  C   TYR A  85      -8.210 -10.651   6.886  1.00  1.700          C  
ATOM   1294  O   TYR A  85      -8.147 -10.398   5.689  1.00  1.930          O  
ATOM   1295  CB  TYR A  85      -9.365  -8.741   7.914  1.00  2.000          C  
ATOM   1296  CG  TYR A  85     -10.525  -9.652   8.235  1.00  2.000          C  
ATOM   1297  CD1 TYR A  85     -10.795  -9.895   9.534  1.00  2.000          C  
ATOM   1298  CD2 TYR A  85     -11.264 -10.305   7.243  1.00  2.000          C  
ATOM   1299  CE1 TYR A  85     -11.765 -10.751   9.870  1.00  2.000          C  
ATOM   1300  CE2 TYR A  85     -12.261 -11.175   7.588  1.00  2.000          C  
ATOM   1301  CZ  TYR A  85     -12.510 -11.399   8.908  1.00  2.000          C  
ATOM   1302  OH  TYR A  85     -13.473 -12.283   9.298  1.00  2.000          O  
ATOM   1303  H   TYR A  85      -6.505  -9.551   8.045  1.00  1.570          H  
ATOM   1304  HA  TYR A  85      -7.959 -10.004   8.895  1.00  1.780          H  
ATOM   1305 1HB  TYR A  85      -9.323  -7.952   8.666  1.00  2.400          H  
ATOM   1306 2HB  TYR A  85      -9.518  -8.284   6.962  1.00  2.400          H  
ATOM   1307  HD1 TYR A  85     -10.209  -9.409  10.311  1.00  2.400          H  
ATOM   1308  HD2 TYR A  85     -11.037 -10.148   6.204  1.00  2.400          H  
ATOM   1309  HE1 TYR A  85     -11.930 -10.933  10.896  1.00  2.400          H  
ATOM   1310  HE2 TYR A  85     -12.830 -11.698   6.818  1.00  2.400          H  
ATOM   1311  HH  TYR A  85     -13.856 -12.722   8.539  1.00  2.400          H  
ATOM   1312  N   LEU A  86      -8.427 -11.869   7.364  1.00  1.830          N  
ATOM   1313  CA  LEU A  86      -8.693 -13.066   6.571  1.00  2.110          C  
ATOM   1314  C   LEU A  86      -9.783 -13.883   7.231  1.00  2.210          C  
ATOM   1315  O   LEU A  86      -9.991 -13.786   8.442  1.00  2.410          O  
ATOM   1316  CB  LEU A  86      -7.437 -13.925   6.342  1.00  2.840          C  
ATOM   1317  CG  LEU A  86      -6.343 -13.321   5.435  1.00  2.840          C  
ATOM   1318  CD1 LEU A  86      -5.112 -14.107   5.531  1.00  2.840          C  
ATOM   1319  CD2 LEU A  86      -6.807 -13.351   3.968  1.00  2.840          C  
ATOM   1320  H   LEU A  86      -8.440 -11.986   8.366  1.00  2.200          H  
ATOM   1321  HA  LEU A  86      -9.075 -12.756   5.603  1.00  2.530          H  
ATOM   1322 1HB  LEU A  86      -6.989 -14.124   7.309  1.00  3.410          H  
ATOM   1323 2HB  LEU A  86      -7.746 -14.878   5.907  1.00  3.410          H  
ATOM   1324  HG  LEU A  86      -6.141 -12.326   5.740  1.00  3.410          H  
ATOM   1325 1HD1 LEU A  86      -4.365 -13.700   4.886  1.00  3.410          H  
ATOM   1326 2HD1 LEU A  86      -4.755 -14.083   6.543  1.00  3.410          H  
ATOM   1327 3HD1 LEU A  86      -5.316 -15.121   5.224  1.00  3.410          H  
ATOM   1328 1HD2 LEU A  86      -6.034 -12.934   3.338  1.00  3.410          H  
ATOM   1329 2HD2 LEU A  86      -6.998 -14.380   3.671  1.00  3.410          H  
ATOM   1330 3HD2 LEU A  86      -7.710 -12.762   3.837  1.00  3.410          H  
ATOM   1331  N   ILE A  87     -10.443 -14.719   6.439  1.00  2.170          N  
ATOM   1332  CA  ILE A  87     -11.491 -15.596   6.925  1.00  2.330          C  
ATOM   1333  C   ILE A  87     -10.952 -16.505   8.005  1.00  2.190          C  
ATOM   1334  O   ILE A  87      -9.898 -17.117   7.845  1.00  1.980          O  
ATOM   1335  CB  ILE A  87     -12.085 -16.391   5.753  1.00  3.200          C  
ATOM   1336  CG1 ILE A  87     -12.833 -15.396   4.833  1.00  3.200          C  
ATOM   1337  CG2 ILE A  87     -12.958 -17.547   6.234  1.00  3.200          C  
ATOM   1338  CD1 ILE A  87     -13.291 -15.935   3.491  1.00  3.200          C  
ATOM   1339  H   ILE A  87     -10.204 -14.763   5.446  1.00  2.600          H  
ATOM   1340  HA  ILE A  87     -12.279 -14.982   7.359  1.00  2.800          H  
ATOM   1341  HB  ILE A  87     -11.273 -16.781   5.173  1.00  3.840          H  
ATOM   1342 1HG1 ILE A  87     -13.685 -15.052   5.369  1.00  3.840          H  
ATOM   1343 2HG1 ILE A  87     -12.186 -14.547   4.641  1.00  3.840          H  
ATOM   1344 1HG2 ILE A  87     -13.351 -18.096   5.388  1.00  3.840          H  
ATOM   1345 2HG2 ILE A  87     -12.379 -18.231   6.842  1.00  3.840          H  
ATOM   1346 3HG2 ILE A  87     -13.765 -17.147   6.817  1.00  3.840          H  
ATOM   1347 1HD1 ILE A  87     -13.799 -15.148   2.954  1.00  3.840          H  
ATOM   1348 2HD1 ILE A  87     -12.437 -16.258   2.915  1.00  3.840          H  
ATOM   1349 3HD1 ILE A  87     -13.974 -16.766   3.625  1.00  3.840          H  
ATOM   1350  N   THR A  88     -11.715 -16.599   9.096  1.00  2.440          N  
ATOM   1351  CA  THR A  88     -11.353 -17.345  10.286  1.00  2.520          C  
ATOM   1352  C   THR A  88     -10.756 -18.692   9.982  1.00  2.530          C  
ATOM   1353  O   THR A  88      -9.655 -19.000  10.434  1.00  2.710          O  
ATOM   1354  CB  THR A  88     -12.625 -17.622  11.128  1.00  3.500          C  
ATOM   1355  OG1 THR A  88     -13.266 -16.388  11.464  1.00  3.500          O  
ATOM   1356  CG2 THR A  88     -12.336 -18.419  12.412  1.00  3.500          C  
ATOM   1357  H   THR A  88     -12.580 -16.077   9.127  1.00  2.930          H  
ATOM   1358  HA  THR A  88     -10.636 -16.762  10.857  1.00  3.020          H  
ATOM   1359  HB  THR A  88     -13.318 -18.208  10.524  1.00  4.200          H  
ATOM   1360  HG1 THR A  88     -12.659 -15.782  11.950  1.00  4.200          H  
ATOM   1361 1HG2 THR A  88     -13.279 -18.585  12.925  1.00  4.200          H  
ATOM   1362 2HG2 THR A  88     -11.885 -19.377  12.178  1.00  4.200          H  
ATOM   1363 3HG2 THR A  88     -11.670 -17.867  13.048  1.00  4.200          H  
ATOM   1364  N   TYR A  89     -11.486 -19.493   9.219  1.00  2.620          N  
ATOM   1365  CA  TYR A  89     -11.075 -20.845   8.944  1.00  2.730          C  
ATOM   1366  C   TYR A  89     -12.041 -21.533   8.011  1.00  2.880          C  
ATOM   1367  O   TYR A  89     -13.201 -21.137   7.890  1.00  3.100          O  
ATOM   1368  CB  TYR A  89     -11.006 -21.623  10.270  1.00  3.780          C  
ATOM   1369  CG  TYR A  89     -10.520 -22.995  10.171  1.00  3.780          C  
ATOM   1370  CD1 TYR A  89      -9.239 -23.191   9.801  1.00  3.780          C  
ATOM   1371  CD2 TYR A  89     -11.325 -24.064  10.512  1.00  3.780          C  
ATOM   1372  CE1 TYR A  89      -8.743 -24.436   9.732  1.00  3.780          C  
ATOM   1373  CE2 TYR A  89     -10.808 -25.321  10.463  1.00  3.780          C  
ATOM   1374  CZ  TYR A  89      -9.529 -25.500  10.064  1.00  3.780          C  
ATOM   1375  OH  TYR A  89      -9.000 -26.728  10.007  1.00  3.780          O  
ATOM   1376  H   TYR A  89     -12.362 -19.155   8.852  1.00  3.140          H  
ATOM   1377  HA  TYR A  89     -10.096 -20.819   8.463  1.00  3.280          H  
ATOM   1378 1HB  TYR A  89     -10.377 -21.128  10.992  1.00  4.530          H  
ATOM   1379 2HB  TYR A  89     -12.006 -21.657  10.696  1.00  4.530          H  
ATOM   1380  HD1 TYR A  89      -8.619 -22.337   9.554  1.00  4.530          H  
ATOM   1381  HD2 TYR A  89     -12.358 -23.905  10.832  1.00  4.530          H  
ATOM   1382  HE1 TYR A  89      -7.716 -24.587   9.425  1.00  4.530          H  
ATOM   1383  HE2 TYR A  89     -11.406 -26.173  10.734  1.00  4.530          H  
ATOM   1384  HH  TYR A  89      -9.515 -27.351  10.535  1.00  4.530          H  
ATOM   1385  N   TRP A  90     -11.563 -22.593   7.379  1.00  3.150          N  
ATOM   1386  CA  TRP A  90     -12.413 -23.471   6.609  1.00  3.600          C  
ATOM   1387  C   TRP A  90     -11.899 -24.897   6.787  1.00  3.890          C  
ATOM   1388  O   TRP A  90     -10.738 -25.202   6.500  1.00  3.890          O  
ATOM   1389  CB  TRP A  90     -12.447 -23.004   5.149  1.00  4.860          C  
ATOM   1390  CG  TRP A  90     -13.321 -23.806   4.234  1.00  4.860          C  
ATOM   1391  CD1 TRP A  90     -14.367 -24.627   4.558  1.00  4.860          C  
ATOM   1392  CD2 TRP A  90     -13.238 -23.822   2.802  1.00  4.860          C  
ATOM   1393  NE1 TRP A  90     -14.904 -25.161   3.434  1.00  4.860          N  
ATOM   1394  CE2 TRP A  90     -14.232 -24.679   2.346  1.00  4.860          C  
ATOM   1395  CE3 TRP A  90     -12.416 -23.184   1.884  1.00  4.860          C  
ATOM   1396  CZ2 TRP A  90     -14.423 -24.926   1.005  1.00  4.860          C  
ATOM   1397  CZ3 TRP A  90     -12.607 -23.425   0.537  1.00  4.860          C  
ATOM   1398  CH2 TRP A  90     -13.586 -24.277   0.108  1.00  4.860          C  
ATOM   1399  H   TRP A  90     -10.584 -22.823   7.487  1.00  3.780          H  
ATOM   1400  HA  TRP A  90     -13.424 -23.422   7.011  1.00  4.320          H  
ATOM   1401 1HB  TRP A  90     -12.816 -21.979   5.123  1.00  5.830          H  
ATOM   1402 2HB  TRP A  90     -11.443 -22.997   4.744  1.00  5.830          H  
ATOM   1403  HD1 TRP A  90     -14.733 -24.832   5.563  1.00  5.830          H  
ATOM   1404  HE1 TRP A  90     -15.695 -25.803   3.399  1.00  5.830          H  
ATOM   1405  HE3 TRP A  90     -11.630 -22.509   2.219  1.00  5.830          H  
ATOM   1406  HZ2 TRP A  90     -15.204 -25.598   0.647  1.00  5.830          H  
ATOM   1407  HZ3 TRP A  90     -11.953 -22.919  -0.173  1.00  5.830          H  
ATOM   1408  HH2 TRP A  90     -13.709 -24.446  -0.960  1.00  5.830          H  
ATOM   1409  N   GLU A  91     -12.786 -25.766   7.249  1.00  3.890          N  
ATOM   1410  CA  GLU A  91     -12.464 -27.154   7.559  1.00  3.890          C  
ATOM   1411  C   GLU A  91     -11.962 -27.942   6.357  1.00  3.890          C  
ATOM   1412  O   GLU A  91     -11.108 -28.812   6.500  1.00  3.890          O  
ATOM   1413  CB  GLU A  91     -13.705 -27.819   8.145  1.00  5.450          C  
ATOM   1414  CG  GLU A  91     -14.186 -27.150   9.440  1.00  5.450          C  
ATOM   1415  CD  GLU A  91     -15.091 -25.960   9.205  1.00  5.450          C  
ATOM   1416  OE1 GLU A  91     -15.292 -25.605   8.060  1.00  5.450          O  
ATOM   1417  OE2 GLU A  91     -15.563 -25.402  10.154  1.00  5.450          O  
ATOM   1418  H   GLU A  91     -13.732 -25.440   7.442  1.00  4.670          H  
ATOM   1419  HA  GLU A  91     -11.682 -27.161   8.312  1.00  4.670          H  
ATOM   1420 1HB  GLU A  91     -14.516 -27.805   7.419  1.00  6.540          H  
ATOM   1421 2HB  GLU A  91     -13.480 -28.863   8.368  1.00  6.540          H  
ATOM   1422 1HG  GLU A  91     -14.698 -27.866  10.064  1.00  6.540          H  
ATOM   1423 2HG  GLU A  91     -13.330 -26.815   9.983  1.00  6.540          H  
ATOM   1424  N   SER A  92     -12.404 -27.596   5.162  1.00  3.890          N  
ATOM   1425  CA  SER A  92     -12.007 -28.312   3.965  1.00  3.890          C  
ATOM   1426  C   SER A  92     -10.650 -27.822   3.442  1.00  3.890          C  
ATOM   1427  O   SER A  92     -10.156 -28.317   2.426  1.00  3.890          O  
ATOM   1428  CB  SER A  92     -13.035 -28.131   2.882  1.00  5.450          C  
ATOM   1429  OG  SER A  92     -14.306 -28.569   3.300  1.00  5.450          O  
ATOM   1430  H   SER A  92     -13.126 -26.886   5.079  1.00  4.670          H  
ATOM   1431  HA  SER A  92     -11.923 -29.370   4.212  1.00  4.670          H  
ATOM   1432 1HB  SER A  92     -13.066 -27.103   2.604  1.00  6.540          H  
ATOM   1433 2HB  SER A  92     -12.730 -28.690   2.001  1.00  6.540          H  
ATOM   1434  HG  SER A  92     -14.255 -29.540   3.458  1.00  6.540          H  
ATOM   1435  N   THR A  93     -10.086 -26.800   4.099  1.00  3.890          N  
ATOM   1436  CA  THR A  93      -8.803 -26.200   3.747  1.00  3.890          C  
ATOM   1437  C   THR A  93      -7.737 -26.540   4.797  1.00  3.890          C  
ATOM   1438  O   THR A  93      -6.564 -26.736   4.466  1.00  3.890          O  
ATOM   1439  CB  THR A  93      -8.968 -24.673   3.576  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      -9.824 -24.436   2.480  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      -7.675 -23.962   3.357  1.00  5.450          C  
ATOM   1442  H   THR A  93     -10.549 -26.441   4.930  1.00  4.670          H  
ATOM   1443  HA  THR A  93      -8.476 -26.617   2.794  1.00  4.670          H  
ATOM   1444  HB  THR A  93      -9.430 -24.272   4.472  1.00  6.540          H  
ATOM   1445  HG1 THR A  93     -10.682 -24.829   2.669  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      -7.865 -22.893   3.246  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      -7.050 -24.124   4.205  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      -7.190 -24.341   2.459  1.00  6.540          H  
ATOM   1449  N   GLY A  94      -8.145 -26.616   6.065  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      -7.224 -26.921   7.151  1.00  3.890          C  
ATOM   1451  C   GLY A  94      -7.137 -28.434   7.433  1.00  3.890          C  
ATOM   1452  O   GLY A  94      -7.617 -29.254   6.646  1.00  3.890          O  
ATOM   1453  H   GLY A  94      -9.117 -26.389   6.281  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      -6.240 -26.540   6.898  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      -7.555 -26.392   8.026  1.00  4.670          H  
ATOM   1456  N   PRO A  95      -6.554 -28.852   8.575  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      -6.335 -30.240   8.973  1.00  3.890          C  
ATOM   1458  C   PRO A  95      -7.569 -30.983   9.499  1.00  3.890          C  
ATOM   1459  O   PRO A  95      -7.606 -31.381  10.672  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      -5.259 -30.081  10.059  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      -5.552 -28.741  10.683  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      -5.980 -27.869   9.520  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      -5.919 -30.786   8.112  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      -5.320 -30.911  10.779  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      -4.258 -30.129   9.606  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      -6.353 -28.851  11.441  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      -4.667 -28.356  11.212  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      -6.695 -27.155   9.886  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      -5.115 -27.395   9.067  1.00  7.000          H  
ATOM   1470  N   ALA A  96      -8.563 -31.143   8.623  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      -9.781 -31.910   8.903  1.00  3.890          C  
ATOM   1472  C   ALA A  96      -9.456 -33.381   8.822  1.00  3.890          C  
ATOM   1473  O   ALA A  96      -8.579 -33.778   8.056  1.00  3.890          O  
ATOM   1474  CB  ALA A  96     -10.905 -31.551   7.953  1.00  5.450          C  
ATOM   1475  H   ALA A  96      -8.425 -30.721   7.700  1.00  4.670          H  
ATOM   1476  HA  ALA A  96     -10.116 -31.708   9.894  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96     -11.791 -32.133   8.193  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96     -11.123 -30.510   8.081  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96     -10.606 -31.748   6.927  1.00  6.540          H  
ATOM   1480  N   THR A  97     -10.203 -34.215   9.552  1.00  3.890          N  
ATOM   1481  CA  THR A  97      -9.986 -35.660   9.438  1.00  3.890          C  
ATOM   1482  C   THR A  97     -10.788 -36.178   8.252  1.00  3.890          C  
ATOM   1483  O   THR A  97     -10.632 -37.313   7.799  1.00  3.890          O  
ATOM   1484  CB  THR A  97     -10.416 -36.394  10.717  1.00  5.450          C  
ATOM   1485  OG1 THR A  97     -11.821 -36.217  10.915  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      -9.672 -35.807  11.907  1.00  5.450          C  
ATOM   1487  H   THR A  97     -10.917 -33.857  10.195  1.00  4.670          H  
ATOM   1488  HA  THR A  97      -8.929 -35.852   9.253  1.00  4.670          H  
ATOM   1489  HB  THR A  97     -10.194 -37.456  10.631  1.00  6.540          H  
ATOM   1490  HG1 THR A  97     -12.301 -36.795  10.311  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      -9.980 -36.320  12.817  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97      -8.600 -35.936  11.760  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      -9.894 -34.745  12.000  1.00  6.540          H  
ATOM   1494  N   ASP A  98     -11.676 -35.315   7.791  1.00  3.890          N  
ATOM   1495  CA  ASP A  98     -12.578 -35.497   6.678  1.00  3.890          C  
ATOM   1496  C   ASP A  98     -13.018 -34.124   6.177  1.00  3.890          C  
ATOM   1497  O   ASP A  98     -13.710 -33.386   6.882  1.00  3.890          O  
ATOM   1498  CB  ASP A  98     -13.786 -36.354   7.029  1.00  5.450          C  
ATOM   1499  CG  ASP A  98     -14.631 -36.606   5.792  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98     -14.316 -35.997   4.774  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98     -15.555 -37.386   5.842  1.00  5.450          O  
ATOM   1502  H   ASP A  98     -11.696 -34.430   8.269  1.00  4.670          H  
ATOM   1503  HA  ASP A  98     -12.038 -35.995   5.871  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98     -13.451 -37.314   7.427  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98     -14.372 -35.863   7.796  1.00  6.540          H  
ATOM   1506  N   ALA A  99     -12.572 -33.743   4.987  1.00  3.890          N  
ATOM   1507  CA  ALA A  99     -12.851 -32.421   4.428  1.00  3.890          C  
ATOM   1508  C   ALA A  99     -14.351 -32.167   4.274  1.00  3.890          C  
ATOM   1509  O   ALA A  99     -14.781 -31.016   4.179  1.00  3.890          O  
ATOM   1510  CB  ALA A  99     -12.176 -32.264   3.079  1.00  5.450          C  
ATOM   1511  H   ALA A  99     -12.029 -34.409   4.455  1.00  4.670          H  
ATOM   1512  HA  ALA A  99     -12.453 -31.676   5.117  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99     -12.366 -31.268   2.687  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99     -11.104 -32.410   3.192  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99     -12.580 -33.006   2.388  1.00  6.540          H  
ATOM   1516  N   ASP A 100     -15.148 -33.240   4.171  1.00  3.890          N  
ATOM   1517  CA  ASP A 100     -16.587 -33.106   3.988  1.00  3.890          C  
ATOM   1518  C   ASP A 100     -17.389 -33.148   5.294  1.00  3.890          C  
ATOM   1519  O   ASP A 100     -18.621 -33.066   5.262  1.00  3.890          O  
ATOM   1520  CB  ASP A 100     -17.094 -34.194   3.042  1.00  5.450          C  
ATOM   1521  CG  ASP A 100     -16.602 -34.028   1.582  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100     -16.412 -32.916   1.135  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100     -16.431 -35.030   0.930  1.00  5.450          O  
ATOM   1524  H   ASP A 100     -14.742 -34.187   4.258  1.00  4.670          H  
ATOM   1525  HA  ASP A 100     -16.775 -32.142   3.516  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100     -16.752 -35.169   3.418  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100     -18.182 -34.206   3.050  1.00  6.540          H  
ATOM   1528  N   ASN A 101     -16.710 -33.260   6.438  1.00  3.890          N  
ATOM   1529  CA  ASN A 101     -17.380 -33.338   7.733  1.00  3.890          C  
ATOM   1530  C   ASN A 101     -16.718 -32.423   8.787  1.00  3.890          C  
ATOM   1531  O   ASN A 101     -15.899 -32.891   9.598  1.00  3.890          O  
ATOM   1532  CB  ASN A 101     -17.495 -34.776   8.216  1.00  5.450          C  
ATOM   1533  CG  ASN A 101     -18.514 -35.578   7.411  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101     -19.716 -35.347   7.607  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101     -18.111 -36.481   6.563  1.00  5.450          N  
ATOM   1536  H   ASN A 101     -15.684 -33.279   6.412  1.00  4.670          H  
ATOM   1537  HA  ASN A 101     -18.402 -33.039   7.572  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101     -16.535 -35.261   8.131  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101     -17.781 -34.790   9.266  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101     -18.779 -37.006   6.042  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101     -17.128 -36.674   6.414  1.00  6.540          H  
ATOM   1542  N   PRO A 102     -17.141 -31.132   8.868  1.00  3.890          N  
ATOM   1543  CA  PRO A 102     -16.534 -30.062   9.652  1.00  3.890          C  
ATOM   1544  C   PRO A 102     -16.534 -30.343  11.147  1.00  3.890          C  
ATOM   1545  O   PRO A 102     -15.726 -29.795  11.893  1.00  3.890          O  
ATOM   1546  CB  PRO A 102     -17.398 -28.842   9.295  1.00  5.830          C  
ATOM   1547  CG  PRO A 102     -18.721 -29.399   8.852  1.00  5.830          C  
ATOM   1548  CD  PRO A 102     -18.401 -30.713   8.179  1.00  5.830          C  
ATOM   1549  HA  PRO A 102     -15.504 -29.926   9.295  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102     -17.486 -28.176  10.171  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102     -16.907 -28.252   8.505  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102     -19.394 -29.518   9.724  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102     -19.215 -28.687   8.172  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102     -19.251 -31.368   8.423  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102     -18.247 -30.599   7.088  1.00  7.000          H  
ATOM   1556  N   ASP A 103     -17.410 -31.244  11.587  1.00  3.890          N  
ATOM   1557  CA  ASP A 103     -17.524 -31.648  12.984  1.00  3.890          C  
ATOM   1558  C   ASP A 103     -16.180 -32.056  13.608  1.00  3.890          C  
ATOM   1559  O   ASP A 103     -16.021 -32.024  14.830  1.00  3.890          O  
ATOM   1560  CB  ASP A 103     -18.480 -32.832  13.089  1.00  5.450          C  
ATOM   1561  CG  ASP A 103     -19.933 -32.474  12.810  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103     -20.269 -31.313  12.791  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103     -20.692 -33.377  12.589  1.00  5.450          O  
ATOM   1564  H   ASP A 103     -18.072 -31.654  10.945  1.00  4.670          H  
ATOM   1565  HA  ASP A 103     -17.926 -30.807  13.550  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103     -18.170 -33.608  12.386  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103     -18.412 -33.257  14.090  1.00  6.540          H  
ATOM   1568  N   SER A 104     -15.213 -32.460  12.772  1.00  3.890          N  
ATOM   1569  CA  SER A 104     -13.905 -32.905  13.251  1.00  3.890          C  
ATOM   1570  C   SER A 104     -12.976 -31.767  13.692  1.00  3.890          C  
ATOM   1571  O   SER A 104     -11.893 -32.033  14.223  1.00  3.890          O  
ATOM   1572  CB  SER A 104     -13.189 -33.747  12.197  1.00  5.450          C  
ATOM   1573  OG  SER A 104     -12.786 -32.993  11.068  1.00  5.450          O  
ATOM   1574  H   SER A 104     -15.411 -32.469  11.767  1.00  4.670          H  
ATOM   1575  HA  SER A 104     -14.076 -33.543  14.117  1.00  4.670          H  
ATOM   1576 1HB  SER A 104     -12.317 -34.204  12.658  1.00  6.540          H  
ATOM   1577 2HB  SER A 104     -13.844 -34.555  11.876  1.00  6.540          H  
ATOM   1578  HG  SER A 104     -13.582 -32.927  10.508  1.00  6.540          H  
ATOM   1579  N   GLN A 105     -13.348 -30.508  13.418  1.00  3.890          N  
ATOM   1580  CA  GLN A 105     -12.527 -29.333  13.742  1.00  3.890          C  
ATOM   1581  C   GLN A 105     -13.080 -28.414  14.850  1.00  3.890          C  
ATOM   1582  O   GLN A 105     -13.841 -27.496  14.545  1.00  3.890          O  
ATOM   1583  CB  GLN A 105     -12.347 -28.509  12.472  1.00  5.450          C  
ATOM   1584  CG  GLN A 105     -11.645 -29.269  11.398  1.00  5.450          C  
ATOM   1585  CD  GLN A 105     -10.214 -29.496  11.722  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105      -9.413 -28.569  11.633  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105      -9.874 -30.711  12.107  1.00  5.450          N  
ATOM   1588  H   GLN A 105     -14.258 -30.360  12.965  1.00  4.670          H  
ATOM   1589  HA  GLN A 105     -11.549 -29.684  14.051  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105     -13.326 -28.208  12.100  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105     -11.780 -27.605  12.696  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105     -12.126 -30.234  11.257  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105     -11.691 -28.701  10.476  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105      -8.900 -30.944  12.261  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105     -10.569 -31.439  12.172  1.00  6.540          H  
ATOM   1596  N   PRO A 106     -12.715 -28.600  16.134  1.00  3.890          N  
ATOM   1597  CA  PRO A 106     -13.164 -27.806  17.268  1.00  3.890          C  
ATOM   1598  C   PRO A 106     -12.736 -26.358  17.083  1.00  3.280          C  
ATOM   1599  O   PRO A 106     -11.669 -26.120  16.500  1.00  3.550          O  
ATOM   1600  CB  PRO A 106     -12.433 -28.450  18.454  1.00  5.830          C  
ATOM   1601  CG  PRO A 106     -12.099 -29.841  17.993  1.00  5.830          C  
ATOM   1602  CD  PRO A 106     -11.828 -29.706  16.514  1.00  5.830          C  
ATOM   1603  HA  PRO A 106     -14.259 -27.888  17.367  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106     -11.540 -27.862  18.711  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106     -13.083 -28.446  19.343  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106     -11.232 -30.236  18.549  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106     -12.941 -30.521  18.198  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106     -10.771 -29.459  16.311  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106     -12.136 -30.627  16.065  1.00  7.000          H  
ATOM   1610  N   ASP A 107     -13.507 -25.413  17.643  1.00  2.910          N  
ATOM   1611  CA  ASP A 107     -13.190 -23.979  17.591  1.00  2.920          C  
ATOM   1612  C   ASP A 107     -11.724 -23.698  17.843  1.00  2.620          C  
ATOM   1613  O   ASP A 107     -11.095 -22.926  17.129  1.00  2.410          O  
ATOM   1614  CB  ASP A 107     -13.977 -23.197  18.641  1.00  4.080          C  
ATOM   1615  CG  ASP A 107     -15.448 -23.102  18.356  1.00  4.080          C  
ATOM   1616  OD1 ASP A 107     -15.846 -23.413  17.268  1.00  4.080          O  
ATOM   1617  OD2 ASP A 107     -16.169 -22.721  19.238  1.00  4.080          O  
ATOM   1618  H   ASP A 107     -14.375 -25.689  18.089  1.00  3.490          H  
ATOM   1619  HA  ASP A 107     -13.447 -23.609  16.599  1.00  3.500          H  
ATOM   1620 1HB  ASP A 107     -13.837 -23.652  19.620  1.00  4.900          H  
ATOM   1621 2HB  ASP A 107     -13.574 -22.180  18.700  1.00  4.900          H  
ATOM   1622  N   ASN A 108     -11.134 -24.358  18.829  1.00  2.650          N  
ATOM   1623  CA  ASN A 108      -9.748 -24.071  19.146  1.00  2.460          C  
ATOM   1624  C   ASN A 108      -8.816 -24.289  17.953  1.00  2.330          C  
ATOM   1625  O   ASN A 108      -7.808 -23.591  17.830  1.00  2.130          O  
ATOM   1626  CB  ASN A 108      -9.302 -24.906  20.321  1.00  3.520          C  
ATOM   1627  CG  ASN A 108      -9.908 -24.435  21.613  1.00  3.520          C  
ATOM   1628  OD1 ASN A 108     -10.381 -23.298  21.737  1.00  3.520          O  
ATOM   1629  ND2 ASN A 108      -9.910 -25.299  22.589  1.00  3.520          N  
ATOM   1630  H   ASN A 108     -11.671 -25.009  19.383  1.00  3.180          H  
ATOM   1631  HA  ASN A 108      -9.671 -23.021  19.422  1.00  2.950          H  
ATOM   1632 1HB  ASN A 108      -9.588 -25.946  20.153  1.00  4.220          H  
ATOM   1633 2HB  ASN A 108      -8.216 -24.872  20.402  1.00  4.220          H  
ATOM   1634 1HD2 ASN A 108     -10.300 -25.049  23.477  1.00  4.220          H  
ATOM   1635 2HD2 ASN A 108      -9.521 -26.211  22.458  1.00  4.220          H  
ATOM   1636  N   GLN A 109      -9.102 -25.271  17.085  1.00  2.480          N  
ATOM   1637  CA  GLN A 109      -8.212 -25.488  15.958  1.00  2.410          C  
ATOM   1638  C   GLN A 109      -8.390 -24.339  14.993  1.00  2.200          C  
ATOM   1639  O   GLN A 109      -7.420 -23.805  14.459  1.00  2.030          O  
ATOM   1640  CB  GLN A 109      -8.514 -26.812  15.245  1.00  3.400          C  
ATOM   1641  CG  GLN A 109      -7.520 -27.170  14.132  1.00  3.400          C  
ATOM   1642  CD  GLN A 109      -6.118 -27.393  14.672  1.00  3.400          C  
ATOM   1643  OE1 GLN A 109      -5.942 -28.162  15.620  1.00  3.400          O  
ATOM   1644  NE2 GLN A 109      -5.126 -26.737  14.085  1.00  3.400          N  
ATOM   1645  H   GLN A 109      -9.954 -25.824  17.165  1.00  2.980          H  
ATOM   1646  HA  GLN A 109      -7.181 -25.492  16.314  1.00  2.890          H  
ATOM   1647 1HB  GLN A 109      -8.513 -27.620  15.974  1.00  4.080          H  
ATOM   1648 2HB  GLN A 109      -9.517 -26.771  14.807  1.00  4.080          H  
ATOM   1649 1HG  GLN A 109      -7.847 -28.090  13.653  1.00  4.080          H  
ATOM   1650 2HG  GLN A 109      -7.486 -26.363  13.396  1.00  4.080          H  
ATOM   1651 1HE2 GLN A 109      -4.184 -26.851  14.417  1.00  4.080          H  
ATOM   1652 2HE2 GLN A 109      -5.318 -26.119  13.322  1.00  4.080          H  
ATOM   1653  N   ALA A 110      -9.653 -23.949  14.795  1.00  2.220          N  
ATOM   1654  CA  ALA A 110      -9.975 -22.853  13.884  1.00  2.050          C  
ATOM   1655  C   ALA A 110      -9.342 -21.543  14.357  1.00  1.860          C  
ATOM   1656  O   ALA A 110      -8.870 -20.749  13.541  1.00  1.700          O  
ATOM   1657  CB  ALA A 110     -11.484 -22.705  13.789  1.00  2.940          C  
ATOM   1658  H   ALA A 110     -10.391 -24.478  15.274  1.00  2.660          H  
ATOM   1659  HA  ALA A 110      -9.570 -23.086  12.908  1.00  2.460          H  
ATOM   1660 1HB  ALA A 110     -11.732 -21.902  13.106  1.00  3.530          H  
ATOM   1661 2HB  ALA A 110     -11.912 -23.639  13.430  1.00  3.530          H  
ATOM   1662 3HB  ALA A 110     -11.881 -22.487  14.763  1.00  3.530          H  
ATOM   1663  N   ILE A 111      -9.307 -21.337  15.673  1.00  1.920          N  
ATOM   1664  CA  ILE A 111      -8.730 -20.142  16.278  1.00  1.820          C  
ATOM   1665  C   ILE A 111      -7.217 -20.124  16.089  1.00  1.730          C  
ATOM   1666  O   ILE A 111      -6.651 -19.077  15.754  1.00  1.660          O  
ATOM   1667  CB  ILE A 111      -9.091 -20.037  17.774  1.00  2.590          C  
ATOM   1668  CG1 ILE A 111     -10.610 -19.793  17.887  1.00  2.590          C  
ATOM   1669  CG2 ILE A 111      -8.300 -18.876  18.417  1.00  2.590          C  
ATOM   1670  CD1 ILE A 111     -11.209 -19.979  19.254  1.00  2.590          C  
ATOM   1671  H   ILE A 111      -9.757 -22.038  16.263  1.00  2.300          H  
ATOM   1672  HA  ILE A 111      -9.144 -19.276  15.779  1.00  2.180          H  
ATOM   1673  HB  ILE A 111      -8.859 -20.971  18.278  1.00  3.110          H  
ATOM   1674 1HG1 ILE A 111     -10.821 -18.781  17.557  1.00  3.110          H  
ATOM   1675 2HG1 ILE A 111     -11.096 -20.477  17.230  1.00  3.110          H  
ATOM   1676 1HG2 ILE A 111      -8.558 -18.790  19.465  1.00  3.110          H  
ATOM   1677 2HG2 ILE A 111      -7.229 -19.056  18.341  1.00  3.110          H  
ATOM   1678 3HG2 ILE A 111      -8.542 -17.943  17.907  1.00  3.110          H  
ATOM   1679 1HD1 ILE A 111     -12.283 -19.794  19.195  1.00  3.110          H  
ATOM   1680 2HD1 ILE A 111     -11.037 -21.001  19.591  1.00  3.110          H  
ATOM   1681 3HD1 ILE A 111     -10.767 -19.288  19.960  1.00  3.110          H  
ATOM   1682  N   GLN A 112      -6.551 -21.255  16.341  1.00  1.800          N  
ATOM   1683  CA  GLN A 112      -5.104 -21.321  16.171  1.00  1.770          C  
ATOM   1684  C   GLN A 112      -4.708 -21.046  14.724  1.00  1.680          C  
ATOM   1685  O   GLN A 112      -3.735 -20.316  14.469  1.00  1.640          O  
ATOM   1686  CB  GLN A 112      -4.594 -22.708  16.563  1.00  2.490          C  
ATOM   1687  CG  GLN A 112      -4.644 -23.018  18.047  1.00  2.490          C  
ATOM   1688  CD  GLN A 112      -4.315 -24.473  18.312  1.00  2.490          C  
ATOM   1689  OE1 GLN A 112      -4.083 -25.230  17.364  1.00  2.490          O  
ATOM   1690  NE2 GLN A 112      -4.296 -24.869  19.577  1.00  2.490          N  
ATOM   1691  H   GLN A 112      -7.063 -22.076  16.682  1.00  2.160          H  
ATOM   1692  HA  GLN A 112      -4.643 -20.569  16.807  1.00  2.120          H  
ATOM   1693 1HB  GLN A 112      -5.198 -23.463  16.050  1.00  2.990          H  
ATOM   1694 2HB  GLN A 112      -3.568 -22.827  16.224  1.00  2.990          H  
ATOM   1695 1HG  GLN A 112      -3.902 -22.406  18.553  1.00  2.990          H  
ATOM   1696 2HG  GLN A 112      -5.625 -22.796  18.440  1.00  2.990          H  
ATOM   1697 1HE2 GLN A 112      -4.086 -25.823  19.798  1.00  2.990          H  
ATOM   1698 2HE2 GLN A 112      -4.492 -24.219  20.312  1.00  2.990          H  
ATOM   1699  N   VAL A 113      -5.482 -21.590  13.776  1.00  1.680          N  
ATOM   1700  CA  VAL A 113      -5.197 -21.362  12.377  1.00  1.610          C  
ATOM   1701  C   VAL A 113      -5.445 -19.902  12.063  1.00  1.520          C  
ATOM   1702  O   VAL A 113      -4.584 -19.250  11.475  1.00  1.490          O  
ATOM   1703  CB  VAL A 113      -6.027 -22.268  11.458  1.00  2.280          C  
ATOM   1704  CG1 VAL A 113      -5.790 -21.853   9.975  1.00  2.280          C  
ATOM   1705  CG2 VAL A 113      -5.634 -23.734  11.716  1.00  2.280          C  
ATOM   1706  H   VAL A 113      -6.259 -22.203  14.049  1.00  2.020          H  
ATOM   1707  HA  VAL A 113      -4.142 -21.577  12.198  1.00  1.930          H  
ATOM   1708  HB  VAL A 113      -7.091 -22.138  11.680  1.00  2.740          H  
ATOM   1709 1HG1 VAL A 113      -6.368 -22.476   9.317  1.00  2.740          H  
ATOM   1710 2HG1 VAL A 113      -6.093 -20.819   9.825  1.00  2.740          H  
ATOM   1711 3HG1 VAL A 113      -4.740 -21.951   9.728  1.00  2.740          H  
ATOM   1712 1HG2 VAL A 113      -6.209 -24.394  11.090  1.00  2.740          H  
ATOM   1713 2HG2 VAL A 113      -4.600 -23.870  11.518  1.00  2.740          H  
ATOM   1714 3HG2 VAL A 113      -5.815 -23.981  12.742  1.00  2.740          H  
ATOM   1715  N   MET A 114      -6.582 -19.353  12.515  1.00  1.510          N  
ATOM   1716  CA  MET A 114      -6.884 -17.957  12.267  1.00  1.490          C  
ATOM   1717  C   MET A 114      -5.741 -17.068  12.698  1.00  1.460          C  
ATOM   1718  O   MET A 114      -5.327 -16.198  11.937  1.00  1.430          O  
ATOM   1719  CB  MET A 114      -8.153 -17.543  13.008  1.00  2.090          C  
ATOM   1720  CG  MET A 114      -8.501 -16.065  12.893  1.00  2.090          C  
ATOM   1721  SD  MET A 114     -10.030 -15.606  13.746  1.00  2.090          S  
ATOM   1722  CE  MET A 114      -9.663 -15.814  15.475  1.00  2.090          C  
ATOM   1723  H   MET A 114      -7.278 -19.922  13.002  1.00  1.810          H  
ATOM   1724  HA  MET A 114      -7.044 -17.825  11.197  1.00  1.790          H  
ATOM   1725 1HB  MET A 114      -8.990 -18.130  12.648  1.00  2.510          H  
ATOM   1726 2HB  MET A 114      -8.028 -17.779  14.051  1.00  2.510          H  
ATOM   1727 1HG  MET A 114      -7.697 -15.488  13.327  1.00  2.510          H  
ATOM   1728 2HG  MET A 114      -8.588 -15.788  11.841  1.00  2.510          H  
ATOM   1729 1HE  MET A 114     -10.540 -15.542  16.062  1.00  2.510          H  
ATOM   1730 2HE  MET A 114      -9.405 -16.848  15.679  1.00  2.510          H  
ATOM   1731 3HE  MET A 114      -8.827 -15.171  15.753  1.00  2.510          H  
ATOM   1732  N   SER A 115      -5.181 -17.294  13.888  1.00  1.530          N  
ATOM   1733  CA  SER A 115      -4.090 -16.447  14.338  1.00  1.570          C  
ATOM   1734  C   SER A 115      -2.906 -16.475  13.369  1.00  1.550          C  
ATOM   1735  O   SER A 115      -2.427 -15.414  12.939  1.00  1.620          O  
ATOM   1736  CB  SER A 115      -3.629 -16.883  15.711  1.00  2.180          C  
ATOM   1737  OG  SER A 115      -2.560 -16.088  16.157  1.00  2.180          O  
ATOM   1738  H   SER A 115      -5.561 -18.022  14.504  1.00  1.840          H  
ATOM   1739  HA  SER A 115      -4.458 -15.423  14.401  1.00  1.880          H  
ATOM   1740 1HB  SER A 115      -4.460 -16.812  16.411  1.00  2.620          H  
ATOM   1741 2HB  SER A 115      -3.322 -17.929  15.675  1.00  2.620          H  
ATOM   1742  HG  SER A 115      -2.323 -16.431  17.020  1.00  2.620          H  
ATOM   1743  N   GLN A 116      -2.446 -17.678  12.979  1.00  1.520          N  
ATOM   1744  CA  GLN A 116      -1.319 -17.751  12.048  1.00  1.560          C  
ATOM   1745  C   GLN A 116      -1.641 -17.101  10.709  1.00  1.500          C  
ATOM   1746  O   GLN A 116      -0.812 -16.385  10.136  1.00  1.580          O  
ATOM   1747  CB  GLN A 116      -0.893 -19.184  11.749  1.00  2.170          C  
ATOM   1748  CG  GLN A 116       0.351 -19.237  10.836  1.00  2.170          C  
ATOM   1749  CD  GLN A 116       0.725 -20.604  10.399  1.00  2.170          C  
ATOM   1750  OE1 GLN A 116      -0.143 -21.403  10.053  1.00  2.170          O  
ATOM   1751  NE2 GLN A 116       2.001 -20.902  10.388  1.00  2.170          N  
ATOM   1752  H   GLN A 116      -2.877 -18.531  13.364  1.00  1.820          H  
ATOM   1753  HA  GLN A 116      -0.479 -17.218  12.489  1.00  1.870          H  
ATOM   1754 1HB  GLN A 116      -0.669 -19.700  12.681  1.00  2.600          H  
ATOM   1755 2HB  GLN A 116      -1.717 -19.715  11.264  1.00  2.600          H  
ATOM   1756 1HG  GLN A 116       0.171 -18.666   9.931  1.00  2.600          H  
ATOM   1757 2HG  GLN A 116       1.195 -18.810  11.378  1.00  2.600          H  
ATOM   1758 1HE2 GLN A 116       2.305 -21.830  10.075  1.00  2.600          H  
ATOM   1759 2HE2 GLN A 116       2.681 -20.230  10.670  1.00  2.600          H  
ATOM   1760  N   VAL A 117      -2.836 -17.379  10.201  1.00  1.410          N  
ATOM   1761  CA  VAL A 117      -3.269 -16.871   8.921  1.00  1.400          C  
ATOM   1762  C   VAL A 117      -3.353 -15.347   8.901  1.00  1.480          C  
ATOM   1763  O   VAL A 117      -2.878 -14.718   7.946  1.00  1.550          O  
ATOM   1764  CB  VAL A 117      -4.600 -17.558   8.532  1.00  1.960          C  
ATOM   1765  CG1 VAL A 117      -5.209 -16.901   7.386  1.00  1.960          C  
ATOM   1766  CG2 VAL A 117      -4.299 -19.031   8.144  1.00  1.960          C  
ATOM   1767  H   VAL A 117      -3.467 -17.982  10.736  1.00  1.690          H  
ATOM   1768  HA  VAL A 117      -2.532 -17.174   8.179  1.00  1.680          H  
ATOM   1769  HB  VAL A 117      -5.297 -17.529   9.372  1.00  2.360          H  
ATOM   1770 1HG1 VAL A 117      -6.127 -17.421   7.113  1.00  2.360          H  
ATOM   1771 2HG1 VAL A 117      -5.447 -15.894   7.652  1.00  2.360          H  
ATOM   1772 3HG1 VAL A 117      -4.510 -16.912   6.565  1.00  2.360          H  
ATOM   1773 1HG2 VAL A 117      -5.227 -19.535   7.865  1.00  2.360          H  
ATOM   1774 2HG2 VAL A 117      -3.608 -19.063   7.298  1.00  2.360          H  
ATOM   1775 3HG2 VAL A 117      -3.848 -19.547   8.989  1.00  2.360          H  
ATOM   1776  N   LEU A 118      -3.932 -14.748   9.937  1.00  1.550          N  
ATOM   1777  CA  LEU A 118      -4.009 -13.304   9.978  1.00  1.720          C  
ATOM   1778  C   LEU A 118      -2.614 -12.721  10.027  1.00  1.850          C  
ATOM   1779  O   LEU A 118      -2.330 -11.758   9.310  1.00  1.940          O  
ATOM   1780  CB  LEU A 118      -4.776 -12.852  11.229  1.00  2.340          C  
ATOM   1781  CG  LEU A 118      -6.294 -13.146  11.271  1.00  2.340          C  
ATOM   1782  CD1 LEU A 118      -6.810 -12.841  12.655  1.00  2.340          C  
ATOM   1783  CD2 LEU A 118      -7.014 -12.305  10.259  1.00  2.340          C  
ATOM   1784  H   LEU A 118      -4.332 -15.316  10.683  1.00  1.860          H  
ATOM   1785  HA  LEU A 118      -4.490 -12.948   9.076  1.00  2.060          H  
ATOM   1786 1HB  LEU A 118      -4.329 -13.357  12.091  1.00  2.810          H  
ATOM   1787 2HB  LEU A 118      -4.634 -11.780  11.352  1.00  2.810          H  
ATOM   1788  HG  LEU A 118      -6.470 -14.196  11.055  1.00  2.810          H  
ATOM   1789 1HD1 LEU A 118      -7.875 -13.053  12.700  1.00  2.810          H  
ATOM   1790 2HD1 LEU A 118      -6.288 -13.460  13.388  1.00  2.810          H  
ATOM   1791 3HD1 LEU A 118      -6.639 -11.790  12.887  1.00  2.810          H  
ATOM   1792 1HD2 LEU A 118      -8.086 -12.523  10.312  1.00  2.810          H  
ATOM   1793 2HD2 LEU A 118      -6.836 -11.255  10.489  1.00  2.810          H  
ATOM   1794 3HD2 LEU A 118      -6.644 -12.537   9.272  1.00  2.810          H  
ATOM   1795  N   ALA A 119      -1.723 -13.325  10.830  1.00  1.910          N  
ATOM   1796  CA  ALA A 119      -0.359 -12.838  10.928  1.00  2.120          C  
ATOM   1797  C   ALA A 119       0.337 -12.905   9.585  1.00  2.090          C  
ATOM   1798  O   ALA A 119       1.034 -11.971   9.196  1.00  2.270          O  
ATOM   1799  CB  ALA A 119       0.419 -13.647  11.941  1.00  2.880          C  
ATOM   1800  H   ALA A 119      -2.022 -14.106  11.424  1.00  2.290          H  
ATOM   1801  HA  ALA A 119      -0.388 -11.804  11.252  1.00  2.540          H  
ATOM   1802 1HB  ALA A 119       1.431 -13.258  12.019  1.00  3.460          H  
ATOM   1803 2HB  ALA A 119      -0.076 -13.585  12.910  1.00  3.460          H  
ATOM   1804 3HB  ALA A 119       0.453 -14.687  11.621  1.00  3.460          H  
ATOM   1805  N   ALA A 120       0.109 -13.973   8.816  1.00  1.910          N  
ATOM   1806  CA  ALA A 120       0.770 -14.074   7.525  1.00  1.980          C  
ATOM   1807  C   ALA A 120       0.426 -12.886   6.641  1.00  1.980          C  
ATOM   1808  O   ALA A 120       1.322 -12.268   6.053  1.00  2.180          O  
ATOM   1809  CB  ALA A 120       0.355 -15.359   6.834  1.00  2.740          C  
ATOM   1810  H   ALA A 120      -0.441 -14.758   9.183  1.00  2.290          H  
ATOM   1811  HA  ALA A 120       1.844 -14.081   7.691  1.00  2.380          H  
ATOM   1812 1HB  ALA A 120       0.866 -15.436   5.880  1.00  3.290          H  
ATOM   1813 2HB  ALA A 120       0.616 -16.208   7.465  1.00  3.290          H  
ATOM   1814 3HB  ALA A 120      -0.723 -15.349   6.668  1.00  3.290          H  
ATOM   1815  N   LEU A 121      -0.850 -12.489   6.616  1.00  1.830          N  
ATOM   1816  CA  LEU A 121      -1.233 -11.322   5.826  1.00  1.860          C  
ATOM   1817  C   LEU A 121      -0.620 -10.038   6.350  1.00  2.030          C  
ATOM   1818  O   LEU A 121      -0.029  -9.271   5.572  1.00  2.180          O  
ATOM   1819  CB  LEU A 121      -2.766 -11.209   5.692  1.00  2.590          C  
ATOM   1820  CG  LEU A 121      -3.357  -9.890   5.029  1.00  2.590          C  
ATOM   1821  CD1 LEU A 121      -2.801  -9.646   3.739  1.00  2.590          C  
ATOM   1822  CD2 LEU A 121      -4.861 -10.060   4.805  1.00  2.590          C  
ATOM   1823  H   LEU A 121      -1.553 -13.053   7.114  1.00  2.200          H  
ATOM   1824  HA  LEU A 121      -0.848 -11.488   4.826  1.00  2.230          H  
ATOM   1825 1HB  LEU A 121      -3.069 -12.018   5.072  1.00  3.110          H  
ATOM   1826 2HB  LEU A 121      -3.220 -11.336   6.685  1.00  3.110          H  
ATOM   1827  HG  LEU A 121      -3.156  -9.043   5.673  1.00  3.110          H  
ATOM   1828 1HD1 LEU A 121      -3.252  -8.737   3.331  1.00  3.110          H  
ATOM   1829 2HD1 LEU A 121      -1.745  -9.504   3.805  1.00  3.110          H  
ATOM   1830 3HD1 LEU A 121      -3.015 -10.483   3.116  1.00  3.110          H  
ATOM   1831 1HD2 LEU A 121      -5.282  -9.158   4.355  1.00  3.110          H  
ATOM   1832 2HD2 LEU A 121      -5.040 -10.893   4.140  1.00  3.110          H  
ATOM   1833 3HD2 LEU A 121      -5.349 -10.248   5.729  1.00  3.110          H  
ATOM   1834  N   ILE A 122      -0.695  -9.841   7.664  1.00  2.080          N  
ATOM   1835  CA  ILE A 122      -0.216  -8.632   8.321  1.00  2.320          C  
ATOM   1836  C   ILE A 122       1.270  -8.425   8.092  1.00  2.520          C  
ATOM   1837  O   ILE A 122       1.705  -7.303   7.806  1.00  2.790          O  
ATOM   1838  CB  ILE A 122      -0.457  -8.744   9.854  1.00  3.150          C  
ATOM   1839  CG1 ILE A 122      -1.972  -8.711  10.150  1.00  3.150          C  
ATOM   1840  CG2 ILE A 122       0.271  -7.594  10.595  1.00  3.150          C  
ATOM   1841  CD1 ILE A 122      -2.372  -9.167  11.540  1.00  3.150          C  
ATOM   1842  H   ILE A 122      -1.169 -10.555   8.228  1.00  2.500          H  
ATOM   1843  HA  ILE A 122      -0.752  -7.780   7.921  1.00  2.780          H  
ATOM   1844  HB  ILE A 122      -0.074  -9.694  10.206  1.00  3.780          H  
ATOM   1845 1HG1 ILE A 122      -2.313  -7.699  10.036  1.00  3.780          H  
ATOM   1846 2HG1 ILE A 122      -2.485  -9.331   9.423  1.00  3.780          H  
ATOM   1847 1HG2 ILE A 122       0.110  -7.681  11.660  1.00  3.780          H  
ATOM   1848 2HG2 ILE A 122       1.346  -7.634  10.412  1.00  3.780          H  
ATOM   1849 3HG2 ILE A 122      -0.114  -6.636  10.245  1.00  3.780          H  
ATOM   1850 1HD1 ILE A 122      -3.450  -9.107  11.628  1.00  3.780          H  
ATOM   1851 2HD1 ILE A 122      -2.064 -10.197  11.684  1.00  3.780          H  
ATOM   1852 3HD1 ILE A 122      -1.915  -8.545  12.297  1.00  3.780          H  
ATOM   1853  N   ASN A 123       2.046  -9.487   8.260  1.00  2.450          N  
ATOM   1854  CA  ASN A 123       3.485  -9.423   8.150  1.00  2.730          C  
ATOM   1855  C   ASN A 123       3.991  -9.336   6.713  1.00  2.720          C  
ATOM   1856  O   ASN A 123       4.916  -8.572   6.429  1.00  3.000          O  
ATOM   1857  CB  ASN A 123       4.062 -10.642   8.825  1.00  3.710          C  
ATOM   1858  CG  ASN A 123       3.859 -10.601  10.310  1.00  3.710          C  
ATOM   1859  OD1 ASN A 123       3.668  -9.537  10.913  1.00  3.710          O  
ATOM   1860  ND2 ASN A 123       3.890 -11.750  10.920  1.00  3.710          N  
ATOM   1861  H   ASN A 123       1.609 -10.377   8.511  1.00  2.940          H  
ATOM   1862  HA  ASN A 123       3.827  -8.528   8.668  1.00  3.280          H  
ATOM   1863 1HB  ASN A 123       3.583 -11.539   8.423  1.00  4.450          H  
ATOM   1864 2HB  ASN A 123       5.129 -10.711   8.610  1.00  4.450          H  
ATOM   1865 1HD2 ASN A 123       3.757 -11.795  11.908  1.00  4.450          H  
ATOM   1866 2HD2 ASN A 123       4.044 -12.587  10.397  1.00  4.450          H  
ATOM   1867  N   ASN A 124       3.389 -10.098   5.790  1.00  2.540          N  
ATOM   1868  CA  ASN A 124       3.881 -10.096   4.421  1.00  2.710          C  
ATOM   1869  C   ASN A 124       3.103  -9.231   3.419  1.00  3.000          C  
ATOM   1870  O   ASN A 124       3.516  -9.141   2.262  1.00  3.340          O  
ATOM   1871  CB  ASN A 124       3.962 -11.526   3.926  1.00  3.730          C  
ATOM   1872  CG  ASN A 124       5.020 -12.332   4.632  1.00  3.730          C  
ATOM   1873  OD1 ASN A 124       6.122 -11.851   4.930  1.00  3.730          O  
ATOM   1874  ND2 ASN A 124       4.699 -13.573   4.912  1.00  3.730          N  
ATOM   1875  H   ASN A 124       2.627 -10.734   6.040  1.00  3.050          H  
ATOM   1876  HA  ASN A 124       4.895  -9.698   4.439  1.00  3.250          H  
ATOM   1877 1HB  ASN A 124       3.014 -12.011   4.109  1.00  4.470          H  
ATOM   1878 2HB  ASN A 124       4.145 -11.542   2.852  1.00  4.470          H  
ATOM   1879 1HD2 ASN A 124       5.355 -14.164   5.380  1.00  4.470          H  
ATOM   1880 2HD2 ASN A 124       3.801 -13.930   4.657  1.00  4.470          H  
ATOM   1881  N   ARG A 125       2.016  -8.555   3.837  1.00  3.400          N  
ATOM   1882  CA  ARG A 125       1.223  -7.706   2.938  1.00  3.890          C  
ATOM   1883  C   ARG A 125       0.796  -8.501   1.708  1.00  3.890          C  
ATOM   1884  O   ARG A 125       0.896  -8.036   0.571  1.00  3.890          O  
ATOM   1885  CB  ARG A 125       2.020  -6.480   2.498  1.00  5.250          C  
ATOM   1886  CG  ARG A 125       2.581  -5.579   3.622  1.00  5.250          C  
ATOM   1887  CD  ARG A 125       1.519  -4.927   4.445  1.00  5.250          C  
ATOM   1888  NE  ARG A 125       2.057  -3.754   5.165  1.00  5.250          N  
ATOM   1889  CZ  ARG A 125       2.500  -3.697   6.456  1.00  5.250          C  
ATOM   1890  NH1 ARG A 125       2.474  -4.735   7.282  1.00  5.250          N  
ATOM   1891  NH2 ARG A 125       2.979  -2.544   6.904  1.00  5.250          N  
ATOM   1892  H   ARG A 125       1.654  -8.671   4.786  1.00  4.080          H  
ATOM   1893  HA  ARG A 125       0.327  -7.382   3.471  1.00  4.670          H  
ATOM   1894 1HB  ARG A 125       2.856  -6.784   1.877  1.00  6.300          H  
ATOM   1895 2HB  ARG A 125       1.379  -5.853   1.878  1.00  6.300          H  
ATOM   1896 1HG  ARG A 125       3.196  -6.187   4.291  1.00  6.300          H  
ATOM   1897 2HG  ARG A 125       3.198  -4.798   3.181  1.00  6.300          H  
ATOM   1898 1HD  ARG A 125       0.706  -4.592   3.801  1.00  6.300          H  
ATOM   1899 2HD  ARG A 125       1.131  -5.641   5.176  1.00  6.300          H  
ATOM   1900  HE  ARG A 125       2.121  -2.899   4.627  1.00  6.300          H  
ATOM   1901 1HH1 ARG A 125       2.102  -5.655   7.018  1.00  6.300          H  
ATOM   1902 2HH1 ARG A 125       2.815  -4.633   8.223  1.00  6.300          H  
ATOM   1903 1HH2 ARG A 125       3.013  -1.738   6.296  1.00  6.300          H  
ATOM   1904 2HH2 ARG A 125       3.313  -2.471   7.854  1.00  6.300          H  
ATOM   1905  N   GLN A 126       0.292  -9.699   1.976  1.00  3.890          N  
ATOM   1906  CA  GLN A 126      -0.138 -10.650   0.933  1.00  3.890          C  
ATOM   1907  C   GLN A 126      -1.313 -10.183   0.056  1.00  3.890          C  
ATOM   1908  O   GLN A 126      -1.361 -10.467  -1.141  1.00  3.890          O  
ATOM   1909  CB  GLN A 126      -0.494 -11.982   1.589  1.00  5.450          C  
ATOM   1910  CG  GLN A 126       0.704 -12.688   2.158  1.00  5.450          C  
ATOM   1911  CD  GLN A 126       0.354 -13.929   2.920  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126      -0.681 -13.972   3.583  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126       1.202 -14.943   2.829  1.00  5.450          N  
ATOM   1914  H   GLN A 126       0.284  -9.918   2.980  1.00  4.670          H  
ATOM   1915  HA  GLN A 126       0.715 -10.813   0.272  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126      -1.209 -11.824   2.386  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126      -0.962 -12.638   0.855  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126       1.385 -12.952   1.351  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126       1.183 -12.003   2.839  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126       1.012 -15.801   3.304  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126       2.029 -14.859   2.270  1.00  6.540          H  
ATOM   1922  N   LEU A 127      -2.282  -9.531   0.672  1.00  3.890          N  
ATOM   1923  CA  LEU A 127      -3.472  -8.999   0.024  1.00  3.890          C  
ATOM   1924  C   LEU A 127      -3.424  -7.495   0.191  1.00  3.890          C  
ATOM   1925  O   LEU A 127      -2.900  -7.004   1.191  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      -4.793  -9.520   0.642  1.00  5.450          C  
ATOM   1927  CG  LEU A 127      -5.313 -11.004   0.388  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127      -5.483 -11.251  -1.082  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127      -4.393 -12.031   0.983  1.00  5.450          C  
ATOM   1930  H   LEU A 127      -2.158  -9.346   1.651  1.00  4.670          H  
ATOM   1931  HA  LEU A 127      -3.442  -9.221  -1.039  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      -4.782  -9.357   1.704  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127      -5.568  -8.879   0.232  1.00  6.540          H  
ATOM   1934  HG  LEU A 127      -6.298 -11.104   0.855  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127      -5.880 -12.253  -1.232  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127      -6.184 -10.517  -1.490  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127      -4.525 -11.167  -1.590  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127      -4.815 -13.007   0.798  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127      -3.423 -11.978   0.525  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127      -4.302 -11.884   2.040  1.00  6.540          H  
ATOM   1941  N   ALA A 128      -4.018  -6.746  -0.729  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      -4.079  -5.304  -0.523  1.00  3.890          C  
ATOM   1943  C   ALA A 128      -4.845  -5.055   0.771  1.00  3.890          C  
ATOM   1944  O   ALA A 128      -5.749  -5.817   1.108  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      -4.720  -4.604  -1.702  1.00  5.450          C  
ATOM   1946  H   ALA A 128      -4.433  -7.173  -1.546  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      -3.064  -4.926  -0.393  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      -4.750  -3.531  -1.517  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      -4.139  -4.801  -2.602  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      -5.704  -4.967  -1.832  1.00  6.540          H  
ATOM   1951  N   ASP A 129      -4.473  -3.999   1.495  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      -5.052  -3.655   2.787  1.00  3.890          C  
ATOM   1953  C   ASP A 129      -6.209  -2.653   2.777  1.00  3.890          C  
ATOM   1954  O   ASP A 129      -6.616  -2.149   3.833  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      -3.903  -3.179   3.675  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      -3.167  -2.022   3.018  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129      -3.472  -1.756   1.870  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      -2.257  -1.451   3.604  1.00  5.450          O  
ATOM   1959  H   ASP A 129      -3.737  -3.373   1.161  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      -5.431  -4.581   3.216  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      -4.291  -2.866   4.644  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      -3.209  -4.005   3.850  1.00  6.540          H  
ATOM   1963  N   ILE A 130      -6.752  -2.375   1.598  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      -7.884  -1.473   1.475  1.00  3.890          C  
ATOM   1965  C   ILE A 130      -9.129  -2.313   1.174  1.00  3.890          C  
ATOM   1966  O   ILE A 130      -9.105  -3.112   0.236  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      -7.637  -0.409   0.391  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      -6.297   0.383   0.716  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130      -8.851   0.532   0.262  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      -6.240   1.131   2.088  1.00  5.450          C  
ATOM   1971  H   ILE A 130      -6.350  -2.813   0.780  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      -7.996  -0.945   2.401  1.00  4.670          H  
ATOM   1973  HB  ILE A 130      -7.479  -0.909  -0.565  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      -5.463  -0.325   0.692  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      -6.145   1.120  -0.070  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      -8.663   1.263  -0.521  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130      -9.745  -0.043   0.000  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130      -9.024   1.050   1.199  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      -5.276   1.628   2.175  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130      -7.028   1.873   2.148  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      -6.341   0.430   2.921  1.00  6.540          H  
ATOM   1982  N   PRO A 131     -10.230  -2.175   1.931  1.00  3.890          N  
ATOM   1983  CA  PRO A 131     -11.426  -2.955   1.756  1.00  3.890          C  
ATOM   1984  C   PRO A 131     -11.978  -2.842   0.351  1.00  3.890          C  
ATOM   1985  O   PRO A 131     -11.862  -1.781  -0.262  1.00  3.890          O  
ATOM   1986  CB  PRO A 131     -12.397  -2.317   2.744  1.00  5.830          C  
ATOM   1987  CG  PRO A 131     -11.538  -1.693   3.797  1.00  5.830          C  
ATOM   1988  CD  PRO A 131     -10.299  -1.222   3.076  1.00  5.830          C  
ATOM   1989  HA  PRO A 131     -11.161  -3.970   2.007  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131     -13.043  -1.625   2.231  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131     -13.066  -3.079   3.153  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131     -12.091  -0.858   4.272  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131     -11.330  -2.416   4.580  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131     -10.411  -0.181   2.737  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131      -9.467  -1.359   3.793  1.00  7.000          H  
ATOM   1996  N   GLY A 132     -12.553  -3.933  -0.184  1.00  3.890          N  
ATOM   1997  CA  GLY A 132     -12.686  -5.269   0.442  1.00  3.890          C  
ATOM   1998  C   GLY A 132     -11.606  -6.241  -0.069  1.00  3.890          C  
ATOM   1999  O   GLY A 132     -11.803  -7.459  -0.074  1.00  3.890          O  
ATOM   2000  H   GLY A 132     -12.919  -3.841  -1.122  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132     -12.717  -5.230   1.527  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132     -13.655  -5.661   0.150  1.00  4.670          H  
ATOM   2003  N   ALA A 133     -10.479  -5.689  -0.537  1.00  3.510          N  
ATOM   2004  CA  ALA A 133      -9.395  -6.428  -1.199  1.00  3.260          C  
ATOM   2005  C   ALA A 133      -8.671  -7.434  -0.324  1.00  2.570          C  
ATOM   2006  O   ALA A 133      -7.987  -8.327  -0.824  1.00  2.690          O  
ATOM   2007  CB  ALA A 133      -8.382  -5.460  -1.738  1.00  4.660          C  
ATOM   2008  H   ALA A 133     -10.338  -4.679  -0.429  1.00  4.210          H  
ATOM   2009  HA  ALA A 133      -9.839  -6.970  -2.033  1.00  3.910          H  
ATOM   2010 1HB  ALA A 133      -7.629  -6.024  -2.276  1.00  5.600          H  
ATOM   2011 2HB  ALA A 133      -8.867  -4.753  -2.408  1.00  5.600          H  
ATOM   2012 3HB  ALA A 133      -7.926  -4.926  -0.909  1.00  5.600          H  
ATOM   2013  N   TYR A 134      -8.790  -7.260   0.974  1.00  2.500          N  
ATOM   2014  CA  TYR A 134      -8.128  -8.098   1.947  1.00  2.330          C  
ATOM   2015  C   TYR A 134      -8.731  -9.493   2.091  1.00  2.100          C  
ATOM   2016  O   TYR A 134      -8.088 -10.384   2.634  1.00  2.510          O  
ATOM   2017  CB  TYR A 134      -8.149  -7.407   3.313  1.00  3.330          C  
ATOM   2018  CG  TYR A 134      -9.548  -7.099   3.816  1.00  3.330          C  
ATOM   2019  CD1 TYR A 134     -10.316  -8.079   4.389  1.00  3.330          C  
ATOM   2020  CD2 TYR A 134     -10.055  -5.829   3.727  1.00  3.330          C  
ATOM   2021  CE1 TYR A 134     -11.574  -7.802   4.846  1.00  3.330          C  
ATOM   2022  CE2 TYR A 134     -11.329  -5.576   4.218  1.00  3.330          C  
ATOM   2023  CZ  TYR A 134     -12.068  -6.569   4.760  1.00  3.330          C  
ATOM   2024  OH  TYR A 134     -13.323  -6.331   5.242  1.00  3.330          O  
ATOM   2025  H   TYR A 134      -9.375  -6.508   1.297  1.00  3.000          H  
ATOM   2026  HA  TYR A 134      -7.094  -8.199   1.650  1.00  2.800          H  
ATOM   2027 1HB  TYR A 134      -7.652  -8.040   4.056  1.00  4.000          H  
ATOM   2028 2HB  TYR A 134      -7.588  -6.472   3.255  1.00  4.000          H  
ATOM   2029  HD1 TYR A 134      -9.931  -9.090   4.479  1.00  4.000          H  
ATOM   2030  HD2 TYR A 134      -9.458  -5.025   3.288  1.00  4.000          H  
ATOM   2031  HE1 TYR A 134     -12.189  -8.578   5.286  1.00  4.000          H  
ATOM   2032  HE2 TYR A 134     -11.742  -4.597   4.175  1.00  4.000          H  
ATOM   2033  HH  TYR A 134     -13.751  -7.196   5.482  1.00  4.000          H  
ATOM   2034  N   THR A 135      -9.977  -9.691   1.658  1.00  1.990          N  
ATOM   2035  CA  THR A 135     -10.645 -10.963   1.940  1.00  2.250          C  
ATOM   2036  C   THR A 135     -10.254 -12.136   1.060  1.00  2.420          C  
ATOM   2037  O   THR A 135     -10.276 -12.053  -0.171  1.00  2.820          O  
ATOM   2038  CB  THR A 135     -12.166 -10.775   1.885  1.00  3.050          C  
ATOM   2039  OG1 THR A 135     -12.559  -9.865   2.897  1.00  3.050          O  
ATOM   2040  CG2 THR A 135     -12.933 -12.064   2.082  1.00  3.050          C  
ATOM   2041  H   THR A 135     -10.468  -8.954   1.142  1.00  2.390          H  
ATOM   2042  HA  THR A 135     -10.390 -11.236   2.967  1.00  2.700          H  
ATOM   2043  HB  THR A 135     -12.411 -10.356   0.928  1.00  3.660          H  
ATOM   2044  HG1 THR A 135     -12.089  -9.040   2.785  1.00  3.660          H  
ATOM   2045 1HG2 THR A 135     -13.985 -11.829   2.023  1.00  3.660          H  
ATOM   2046 2HG2 THR A 135     -12.688 -12.791   1.310  1.00  3.660          H  
ATOM   2047 3HG2 THR A 135     -12.704 -12.482   3.062  1.00  3.660          H  
ATOM   2048  N   GLN A 136      -9.926 -13.232   1.747  1.00  2.530          N  
ATOM   2049  CA  GLN A 136      -9.573 -14.535   1.206  1.00  2.750          C  
ATOM   2050  C   GLN A 136      -9.576 -15.525   2.393  1.00  2.420          C  
ATOM   2051  O   GLN A 136      -9.753 -15.102   3.543  1.00  2.480          O  
ATOM   2052  CB  GLN A 136      -8.191 -14.421   0.515  1.00  3.760          C  
ATOM   2053  CG  GLN A 136      -7.692 -15.625  -0.249  1.00  3.760          C  
ATOM   2054  CD  GLN A 136      -6.466 -15.283  -1.042  1.00  3.760          C  
ATOM   2055  OE1 GLN A 136      -5.387 -15.098  -0.489  1.00  3.760          O  
ATOM   2056  NE2 GLN A 136      -6.621 -15.187  -2.355  1.00  3.760          N  
ATOM   2057  H   GLN A 136      -9.973 -13.138   2.749  1.00  3.040          H  
ATOM   2058  HA  GLN A 136     -10.320 -14.848   0.482  1.00  3.300          H  
ATOM   2059 1HB  GLN A 136      -8.204 -13.589  -0.187  1.00  4.510          H  
ATOM   2060 2HB  GLN A 136      -7.440 -14.187   1.260  1.00  4.510          H  
ATOM   2061 1HG  GLN A 136      -7.389 -16.414   0.435  1.00  4.510          H  
ATOM   2062 2HG  GLN A 136      -8.469 -15.977  -0.928  1.00  4.510          H  
ATOM   2063 1HE2 GLN A 136      -5.837 -14.958  -2.937  1.00  4.510          H  
ATOM   2064 2HE2 GLN A 136      -7.518 -15.341  -2.772  1.00  4.510          H  
ATOM   2065  N   VAL A 137      -9.314 -16.811   2.127  1.00  2.530          N  
ATOM   2066  CA  VAL A 137      -9.179 -17.837   3.172  1.00  2.130          C  
ATOM   2067  C   VAL A 137      -7.899 -18.630   2.910  1.00  2.010          C  
ATOM   2068  O   VAL A 137      -7.598 -18.949   1.759  1.00  2.530          O  
ATOM   2069  CB  VAL A 137     -10.423 -18.768   3.231  1.00  3.140          C  
ATOM   2070  CG1 VAL A 137     -10.605 -19.527   1.928  1.00  3.140          C  
ATOM   2071  CG2 VAL A 137     -10.314 -19.730   4.441  1.00  3.140          C  
ATOM   2072  H   VAL A 137      -9.192 -17.084   1.161  1.00  3.040          H  
ATOM   2073  HA  VAL A 137      -9.078 -17.345   4.141  1.00  2.560          H  
ATOM   2074  HB  VAL A 137     -11.294 -18.159   3.352  1.00  3.770          H  
ATOM   2075 1HG1 VAL A 137     -11.506 -20.134   1.991  1.00  3.770          H  
ATOM   2076 2HG1 VAL A 137     -10.706 -18.820   1.109  1.00  3.770          H  
ATOM   2077 3HG1 VAL A 137      -9.753 -20.178   1.740  1.00  3.770          H  
ATOM   2078 1HG2 VAL A 137     -11.207 -20.338   4.487  1.00  3.770          H  
ATOM   2079 2HG2 VAL A 137      -9.448 -20.381   4.341  1.00  3.770          H  
ATOM   2080 3HG2 VAL A 137     -10.228 -19.149   5.367  1.00  3.770          H  
ATOM   2081  N   MET A 138      -7.167 -18.962   3.971  1.00  1.940          N  
ATOM   2082  CA  MET A 138      -5.925 -19.713   3.830  1.00  2.080          C  
ATOM   2083  C   MET A 138      -5.815 -20.868   4.841  1.00  1.910          C  
ATOM   2084  O   MET A 138      -6.458 -20.820   5.892  1.00  2.430          O  
ATOM   2085  CB  MET A 138      -4.756 -18.758   4.045  1.00  2.860          C  
ATOM   2086  CG  MET A 138      -4.683 -17.595   3.082  1.00  2.860          C  
ATOM   2087  SD  MET A 138      -3.272 -16.535   3.407  1.00  2.860          S  
ATOM   2088  CE  MET A 138      -3.586 -15.236   2.231  1.00  2.860          C  
ATOM   2089  H   MET A 138      -7.499 -18.686   4.887  1.00  2.330          H  
ATOM   2090  HA  MET A 138      -5.904 -20.105   2.819  1.00  2.500          H  
ATOM   2091 1HB  MET A 138      -4.836 -18.365   5.019  1.00  3.430          H  
ATOM   2092 2HB  MET A 138      -3.810 -19.291   4.012  1.00  3.430          H  
ATOM   2093 1HG  MET A 138      -4.622 -17.966   2.058  1.00  3.430          H  
ATOM   2094 2HG  MET A 138      -5.582 -16.989   3.168  1.00  3.430          H  
ATOM   2095 1HE  MET A 138      -2.814 -14.477   2.305  1.00  3.430          H  
ATOM   2096 2HE  MET A 138      -3.590 -15.651   1.226  1.00  3.430          H  
ATOM   2097 3HE  MET A 138      -4.555 -14.791   2.437  1.00  3.430          H  
ATOM   2098  N   PRO A 139      -5.053 -21.935   4.514  1.00  2.010          N  
ATOM   2099  CA  PRO A 139      -4.669 -23.048   5.370  1.00  2.320          C  
ATOM   2100  C   PRO A 139      -3.570 -22.599   6.317  1.00  2.320          C  
ATOM   2101  O   PRO A 139      -2.916 -21.595   6.032  1.00  2.410          O  
ATOM   2102  CB  PRO A 139      -4.118 -24.077   4.368  1.00  3.480          C  
ATOM   2103  CG  PRO A 139      -3.569 -23.247   3.249  1.00  3.480          C  
ATOM   2104  CD  PRO A 139      -4.514 -22.066   3.129  1.00  3.480          C  
ATOM   2105  HA  PRO A 139      -5.556 -23.412   5.904  1.00  2.780          H  
ATOM   2106 1HB  PRO A 139      -3.318 -24.671   4.846  1.00  4.180          H  
ATOM   2107 2HB  PRO A 139      -4.888 -24.791   4.058  1.00  4.180          H  
ATOM   2108 1HG  PRO A 139      -2.538 -22.938   3.499  1.00  4.180          H  
ATOM   2109 2HG  PRO A 139      -3.509 -23.850   2.331  1.00  4.180          H  
ATOM   2110 1HD  PRO A 139      -3.922 -21.199   2.828  1.00  4.180          H  
ATOM   2111 2HD  PRO A 139      -5.319 -22.297   2.413  1.00  4.180          H  
ATOM   2112  N   PRO A 140      -3.325 -23.321   7.415  1.00  2.950          N  
ATOM   2113  CA  PRO A 140      -2.185 -23.121   8.278  1.00  3.410          C  
ATOM   2114  C   PRO A 140      -0.976 -23.610   7.513  1.00  2.870          C  
ATOM   2115  O   PRO A 140      -1.113 -24.438   6.611  1.00  2.710          O  
ATOM   2116  CB  PRO A 140      -2.490 -23.994   9.480  1.00  5.120          C  
ATOM   2117  CG  PRO A 140      -3.393 -25.089   8.933  1.00  5.120          C  
ATOM   2118  CD  PRO A 140      -4.200 -24.432   7.809  1.00  5.120          C  
ATOM   2119  HA  PRO A 140      -2.095 -22.060   8.543  1.00  4.090          H  
ATOM   2120 1HB  PRO A 140      -1.546 -24.390   9.883  1.00  6.140          H  
ATOM   2121 2HB  PRO A 140      -2.912 -23.374  10.260  1.00  6.140          H  
ATOM   2122 1HG  PRO A 140      -2.780 -25.933   8.573  1.00  6.140          H  
ATOM   2123 2HG  PRO A 140      -4.019 -25.475   9.743  1.00  6.140          H  
ATOM   2124 1HD  PRO A 140      -4.303 -25.148   6.990  1.00  6.140          H  
ATOM   2125 2HD  PRO A 140      -5.166 -24.076   8.168  1.00  6.140          H  
ATOM   2126  N   LYS A 141       0.195 -23.131   7.886  1.00  3.200          N  
ATOM   2127  CA  LYS A 141       1.413 -23.557   7.215  1.00  3.330          C  
ATOM   2128  C   LYS A 141       2.586 -23.883   8.129  1.00  3.280          C  
ATOM   2129  O   LYS A 141       2.717 -23.371   9.244  1.00  3.890          O  
ATOM   2130  CB  LYS A 141       1.842 -22.503   6.195  1.00  4.610          C  
ATOM   2131  CG  LYS A 141       0.841 -22.310   5.054  1.00  4.610          C  
ATOM   2132  CD  LYS A 141       1.360 -21.363   3.995  1.00  4.610          C  
ATOM   2133  CE  LYS A 141       0.340 -21.201   2.873  1.00  4.610          C  
ATOM   2134  NZ  LYS A 141       0.839 -20.306   1.788  1.00  4.610          N  
ATOM   2135  H   LYS A 141       0.224 -22.469   8.658  1.00  3.840          H  
ATOM   2136  HA  LYS A 141       1.185 -24.471   6.668  1.00  4.000          H  
ATOM   2137 1HB  LYS A 141       1.964 -21.545   6.699  1.00  5.530          H  
ATOM   2138 2HB  LYS A 141       2.808 -22.778   5.768  1.00  5.530          H  
ATOM   2139 1HG  LYS A 141       0.613 -23.278   4.603  1.00  5.530          H  
ATOM   2140 2HG  LYS A 141      -0.088 -21.895   5.450  1.00  5.530          H  
ATOM   2141 1HD  LYS A 141       1.555 -20.389   4.444  1.00  5.530          H  
ATOM   2142 2HD  LYS A 141       2.291 -21.750   3.582  1.00  5.530          H  
ATOM   2143 1HE  LYS A 141       0.119 -22.181   2.452  1.00  5.530          H  
ATOM   2144 2HE  LYS A 141      -0.581 -20.781   3.288  1.00  5.530          H  
ATOM   2145 1HZ  LYS A 141       0.137 -20.226   1.065  1.00  5.530          H  
ATOM   2146 2HZ  LYS A 141       1.036 -19.391   2.167  1.00  5.530          H  
ATOM   2147 3HZ  LYS A 141       1.684 -20.694   1.391  1.00  5.530          H  
ATOM   2148  N   GLU A 142       3.489 -24.689   7.590  1.00  3.010          N  
ATOM   2149  CA  GLU A 142       4.746 -25.021   8.235  1.00  3.250          C  
ATOM   2150  C   GLU A 142       5.832 -24.893   7.189  1.00  3.330          C  
ATOM   2151  O   GLU A 142       5.562 -25.043   5.995  1.00  3.650          O  
ATOM   2152  CB  GLU A 142       4.698 -26.447   8.821  1.00  4.450          C  
ATOM   2153  CG  GLU A 142       6.004 -26.957   9.486  1.00  4.450          C  
ATOM   2154  CD  GLU A 142       6.464 -26.124  10.638  1.00  4.450          C  
ATOM   2155  OE1 GLU A 142       6.943 -25.040  10.385  1.00  4.450          O  
ATOM   2156  OE2 GLU A 142       6.352 -26.554  11.756  1.00  4.450          O  
ATOM   2157  H   GLU A 142       3.303 -25.080   6.677  1.00  3.610          H  
ATOM   2158  HA  GLU A 142       4.947 -24.307   9.034  1.00  3.900          H  
ATOM   2159 1HB  GLU A 142       3.909 -26.496   9.573  1.00  5.340          H  
ATOM   2160 2HB  GLU A 142       4.436 -27.150   8.032  1.00  5.340          H  
ATOM   2161 1HG  GLU A 142       5.819 -27.965   9.855  1.00  5.340          H  
ATOM   2162 2HG  GLU A 142       6.795 -27.033   8.746  1.00  5.340          H  
ATOM   2163  N   ASN A 143       7.041 -24.606   7.639  1.00  3.510          N  
ATOM   2164  CA  ASN A 143       8.191 -24.506   6.762  1.00  3.730          C  
ATOM   2165  C   ASN A 143       9.454 -24.739   7.568  1.00  3.210          C  
ATOM   2166  O   ASN A 143      10.056 -23.801   8.116  1.00  3.170          O  
ATOM   2167  CB  ASN A 143       8.233 -23.168   6.053  1.00  5.130          C  
ATOM   2168  CG  ASN A 143       9.308 -23.121   5.011  1.00  5.130          C  
ATOM   2169  OD1 ASN A 143      10.274 -23.910   5.043  1.00  5.130          O  
ATOM   2170  ND2 ASN A 143       9.166 -22.212   4.065  1.00  5.130          N  
ATOM   2171  H   ASN A 143       7.147 -24.517   8.656  1.00  4.210          H  
ATOM   2172  HA  ASN A 143       8.129 -25.297   6.013  1.00  4.480          H  
ATOM   2173 1HB  ASN A 143       7.271 -22.972   5.578  1.00  6.160          H  
ATOM   2174 2HB  ASN A 143       8.411 -22.374   6.781  1.00  6.160          H  
ATOM   2175 1HD2 ASN A 143       9.851 -22.134   3.340  1.00  6.160          H  
ATOM   2176 2HD2 ASN A 143       8.372 -21.601   4.073  1.00  6.160          H  
ATOM   2177  N   LEU A 144       9.934 -25.968   7.531  1.00  3.390          N  
ATOM   2178  CA  LEU A 144      11.044 -26.342   8.374  1.00  3.500          C  
ATOM   2179  C   LEU A 144      12.362 -25.836   7.818  1.00  3.130          C  
ATOM   2180  O   LEU A 144      13.405 -26.011   8.450  1.00  3.320          O  
ATOM   2181  CB  LEU A 144      11.083 -27.864   8.536  1.00  4.860          C  
ATOM   2182  CG  LEU A 144       9.838 -28.514   9.241  1.00  4.860          C  
ATOM   2183  CD1 LEU A 144       9.994 -30.024   9.208  1.00  4.860          C  
ATOM   2184  CD2 LEU A 144       9.690 -28.011  10.688  1.00  4.860          C  
ATOM   2185  H   LEU A 144       9.451 -26.671   6.987  1.00  4.070          H  
ATOM   2186  HA  LEU A 144      10.903 -25.881   9.346  1.00  4.200          H  
ATOM   2187 1HB  LEU A 144      11.184 -28.313   7.549  1.00  5.830          H  
ATOM   2188 2HB  LEU A 144      11.968 -28.123   9.120  1.00  5.830          H  
ATOM   2189  HG  LEU A 144       8.937 -28.259   8.689  1.00  5.830          H  
ATOM   2190 1HD1 LEU A 144       9.124 -30.489   9.673  1.00  5.830          H  
ATOM   2191 2HD1 LEU A 144      10.074 -30.361   8.174  1.00  5.830          H  
ATOM   2192 3HD1 LEU A 144      10.893 -30.310   9.753  1.00  5.830          H  
ATOM   2193 1HD2 LEU A 144       8.816 -28.484  11.145  1.00  5.830          H  
ATOM   2194 2HD2 LEU A 144      10.578 -28.272  11.256  1.00  5.830          H  
ATOM   2195 3HD2 LEU A 144       9.546 -26.934  10.713  1.00  5.830          H  
ATOM   2196  N   ASN A 145      12.334 -25.205   6.640  1.00  2.880          N  
ATOM   2197  CA  ASN A 145      13.550 -24.644   6.098  1.00  2.640          C  
ATOM   2198  C   ASN A 145      13.807 -23.349   6.848  1.00  2.630          C  
ATOM   2199  O   ASN A 145      14.961 -22.969   7.053  1.00  2.950          O  
ATOM   2200  CB  ASN A 145      13.455 -24.404   4.608  1.00  3.790          C  
ATOM   2201  CG  ASN A 145      13.418 -25.675   3.820  1.00  3.790          C  
ATOM   2202  OD1 ASN A 145      13.925 -26.726   4.235  1.00  3.790          O  
ATOM   2203  ND2 ASN A 145      12.804 -25.603   2.671  1.00  3.790          N  
ATOM   2204  H   ASN A 145      11.454 -25.063   6.144  1.00  3.460          H  
ATOM   2205  HA  ASN A 145      14.383 -25.319   6.296  1.00  3.170          H  
ATOM   2206 1HB  ASN A 145      12.593 -23.804   4.373  1.00  4.550          H  
ATOM   2207 2HB  ASN A 145      14.328 -23.834   4.292  1.00  4.550          H  
ATOM   2208 1HD2 ASN A 145      12.732 -26.414   2.092  1.00  4.550          H  
ATOM   2209 2HD2 ASN A 145      12.399 -24.738   2.373  1.00  4.550          H  
ATOM   2210  N   SER A 146      12.725 -22.667   7.288  1.00  2.680          N  
ATOM   2211  CA  SER A 146      12.883 -21.417   8.011  1.00  3.010          C  
ATOM   2212  C   SER A 146      13.475 -21.770   9.346  1.00  2.450          C  
ATOM   2213  O   SER A 146      14.480 -21.191   9.757  1.00  2.280          O  
ATOM   2214  CB  SER A 146      11.549 -20.705   8.202  1.00  4.080          C  
ATOM   2215  OG  SER A 146      11.010 -20.269   6.981  1.00  4.080          O  
ATOM   2216  H   SER A 146      11.778 -23.020   7.147  1.00  3.220          H  
ATOM   2217  HA  SER A 146      13.573 -20.767   7.474  1.00  3.610          H  
ATOM   2218 1HB  SER A 146      10.848 -21.382   8.682  1.00  4.900          H  
ATOM   2219 2HB  SER A 146      11.683 -19.855   8.866  1.00  4.900          H  
ATOM   2220  HG  SER A 146      10.188 -19.825   7.200  1.00  4.900          H  
ATOM   2221  N   LEU A 147      12.925 -22.827   9.952  1.00  2.290          N  
ATOM   2222  CA  LEU A 147      13.401 -23.277  11.251  1.00  1.980          C  
ATOM   2223  C   LEU A 147      14.852 -23.724  11.146  1.00  1.870          C  
ATOM   2224  O   LEU A 147      15.670 -23.383  12.007  1.00  1.750          O  
ATOM   2225  CB  LEU A 147      12.515 -24.397  11.784  1.00  2.900          C  
ATOM   2226  CG  LEU A 147      12.853 -24.974  13.166  1.00  2.900          C  
ATOM   2227  CD1 LEU A 147      12.797 -23.881  14.269  1.00  2.900          C  
ATOM   2228  CD2 LEU A 147      11.845 -26.079  13.458  1.00  2.900          C  
ATOM   2229  H   LEU A 147      12.117 -23.264   9.497  1.00  2.750          H  
ATOM   2230  HA  LEU A 147      13.348 -22.437  11.931  1.00  2.380          H  
ATOM   2231 1HB  LEU A 147      11.508 -24.039  11.820  1.00  3.480          H  
ATOM   2232 2HB  LEU A 147      12.558 -25.222  11.075  1.00  3.480          H  
ATOM   2233  HG  LEU A 147      13.857 -25.381  13.154  1.00  3.480          H  
ATOM   2234 1HD1 LEU A 147      13.035 -24.334  15.234  1.00  3.480          H  
ATOM   2235 2HD1 LEU A 147      13.524 -23.102  14.066  1.00  3.480          H  
ATOM   2236 3HD1 LEU A 147      11.803 -23.454  14.316  1.00  3.480          H  
ATOM   2237 1HD2 LEU A 147      12.057 -26.523  14.428  1.00  3.480          H  
ATOM   2238 2HD2 LEU A 147      10.834 -25.664  13.465  1.00  3.480          H  
ATOM   2239 3HD2 LEU A 147      11.921 -26.842  12.686  1.00  3.480          H  
ATOM   2240  N   GLY A 148      15.167 -24.457  10.072  1.00  2.080          N  
ATOM   2241  CA  GLY A 148      16.507 -24.913   9.788  1.00  2.210          C  
ATOM   2242  C   GLY A 148      17.459 -23.728   9.740  1.00  2.120          C  
ATOM   2243  O   GLY A 148      18.503 -23.755  10.397  1.00  2.170          O  
ATOM   2244  H   GLY A 148      14.435 -24.758   9.429  1.00  2.500          H  
ATOM   2245 1HA  GLY A 148      16.825 -25.622  10.549  1.00  2.650          H  
ATOM   2246 2HA  GLY A 148      16.508 -25.431   8.828  1.00  2.650          H  
ATOM   2247  N   ASN A 149      17.126 -22.702   8.946  1.00  2.080          N  
ATOM   2248  CA  ASN A 149      17.976 -21.528   8.838  1.00  2.070          C  
ATOM   2249  C   ASN A 149      18.118 -20.806  10.182  1.00  1.920          C  
ATOM   2250  O   ASN A 149      19.215 -20.377  10.546  1.00  2.050          O  
ATOM   2251  CB  ASN A 149      17.439 -20.586   7.781  1.00  2.900          C  
ATOM   2252  CG  ASN A 149      17.652 -21.111   6.379  1.00  2.900          C  
ATOM   2253  OD1 ASN A 149      18.439 -22.039   6.148  1.00  2.900          O  
ATOM   2254  ND2 ASN A 149      16.974 -20.522   5.430  1.00  2.900          N  
ATOM   2255  H   ASN A 149      16.268 -22.757   8.388  1.00  2.500          H  
ATOM   2256  HA  ASN A 149      18.963 -21.851   8.527  1.00  2.480          H  
ATOM   2257 1HB  ASN A 149      16.365 -20.451   7.942  1.00  3.480          H  
ATOM   2258 2HB  ASN A 149      17.907 -19.613   7.875  1.00  3.480          H  
ATOM   2259 1HD2 ASN A 149      17.077 -20.823   4.482  1.00  3.480          H  
ATOM   2260 2HD2 ASN A 149      16.348 -19.774   5.649  1.00  3.480          H  
ATOM   2261  N   PHE A 150      17.048 -20.737  10.978  1.00  1.760          N  
ATOM   2262  CA  PHE A 150      17.147 -20.068  12.268  1.00  1.750          C  
ATOM   2263  C   PHE A 150      18.182 -20.793  13.119  1.00  2.030          C  
ATOM   2264  O   PHE A 150      19.044 -20.166  13.737  1.00  2.220          O  
ATOM   2265  CB  PHE A 150      15.782 -20.061  12.980  1.00  2.450          C  
ATOM   2266  CG  PHE A 150      14.702 -19.243  12.256  1.00  2.450          C  
ATOM   2267  CD1 PHE A 150      13.349 -19.575  12.394  1.00  2.450          C  
ATOM   2268  CD2 PHE A 150      15.021 -18.164  11.413  1.00  2.450          C  
ATOM   2269  CE1 PHE A 150      12.392 -18.873  11.709  1.00  2.450          C  
ATOM   2270  CE2 PHE A 150      14.049 -17.488  10.750  1.00  2.450          C  
ATOM   2271  CZ  PHE A 150      12.758 -17.843  10.891  1.00  2.450          C  
ATOM   2272  H   PHE A 150      16.139 -21.074  10.639  1.00  2.110          H  
ATOM   2273  HA  PHE A 150      17.509 -19.054  12.125  1.00  2.100          H  
ATOM   2274 1HB  PHE A 150      15.425 -21.085  13.076  1.00  2.940          H  
ATOM   2275 2HB  PHE A 150      15.900 -19.661  13.985  1.00  2.940          H  
ATOM   2276  HD1 PHE A 150      13.060 -20.399  13.035  1.00  2.940          H  
ATOM   2277  HD2 PHE A 150      16.044 -17.854  11.258  1.00  2.940          H  
ATOM   2278  HE1 PHE A 150      11.347 -19.128  11.807  1.00  2.940          H  
ATOM   2279  HE2 PHE A 150      14.310 -16.662  10.090  1.00  2.940          H  
ATOM   2280  HZ  PHE A 150      12.027 -17.306  10.344  1.00  2.940          H  
ATOM   2281  N   TRP A 151      18.152 -22.127  13.108  1.00  2.130          N  
ATOM   2282  CA  TRP A 151      19.142 -22.899  13.846  1.00  2.490          C  
ATOM   2283  C   TRP A 151      20.553 -22.657  13.290  1.00  2.760          C  
ATOM   2284  O   TRP A 151      21.500 -22.455  14.064  1.00  3.050          O  
ATOM   2285  CB  TRP A 151      18.790 -24.385  13.788  1.00  3.340          C  
ATOM   2286  CG  TRP A 151      17.633 -24.797  14.672  1.00  3.340          C  
ATOM   2287  CD1 TRP A 151      17.229 -24.219  15.844  1.00  3.340          C  
ATOM   2288  CD2 TRP A 151      16.720 -25.892  14.439  1.00  3.340          C  
ATOM   2289  NE1 TRP A 151      16.161 -24.886  16.354  1.00  3.340          N  
ATOM   2290  CE2 TRP A 151      15.829 -25.913  15.512  1.00  3.340          C  
ATOM   2291  CE3 TRP A 151      16.593 -26.846  13.425  1.00  3.340          C  
ATOM   2292  CZ2 TRP A 151      14.828 -26.857  15.611  1.00  3.340          C  
ATOM   2293  CZ3 TRP A 151      15.585 -27.788  13.519  1.00  3.340          C  
ATOM   2294  CH2 TRP A 151      14.726 -27.796  14.586  1.00  3.340          C  
ATOM   2295  H   TRP A 151      17.390 -22.605  12.612  1.00  2.560          H  
ATOM   2296  HA  TRP A 151      19.137 -22.567  14.879  1.00  2.990          H  
ATOM   2297 1HB  TRP A 151      18.537 -24.647  12.765  1.00  4.010          H  
ATOM   2298 2HB  TRP A 151      19.660 -24.973  14.068  1.00  4.010          H  
ATOM   2299  HD1 TRP A 151      17.688 -23.364  16.326  1.00  4.010          H  
ATOM   2300  HE1 TRP A 151      15.694 -24.625  17.262  1.00  4.010          H  
ATOM   2301  HE3 TRP A 151      17.276 -26.849  12.582  1.00  4.010          H  
ATOM   2302  HZ2 TRP A 151      14.132 -26.875  16.450  1.00  4.010          H  
ATOM   2303  HZ3 TRP A 151      15.493 -28.526  12.725  1.00  4.010          H  
ATOM   2304  HH2 TRP A 151      13.944 -28.551  14.630  1.00  4.010          H  
ATOM   2305  N   GLN A 152      20.681 -22.618  11.956  1.00  2.780          N  
ATOM   2306  CA  GLN A 152      21.954 -22.385  11.282  1.00  3.150          C  
ATOM   2307  C   GLN A 152      22.527 -21.005  11.554  1.00  3.160          C  
ATOM   2308  O   GLN A 152      23.747 -20.832  11.577  1.00  3.500          O  
ATOM   2309  CB  GLN A 152      21.851 -22.578   9.782  1.00  4.260          C  
ATOM   2310  CG  GLN A 152      21.690 -23.974   9.307  1.00  4.260          C  
ATOM   2311  CD  GLN A 152      21.645 -24.005   7.804  1.00  4.260          C  
ATOM   2312  OE1 GLN A 152      22.674 -23.752   7.140  1.00  4.260          O  
ATOM   2313  NE2 GLN A 152      20.473 -24.290   7.248  1.00  4.260          N  
ATOM   2314  H   GLN A 152      19.852 -22.813  11.387  1.00  3.340          H  
ATOM   2315  HA  GLN A 152      22.667 -23.119  11.654  1.00  3.780          H  
ATOM   2316 1HB  GLN A 152      20.979 -22.059   9.443  1.00  5.110          H  
ATOM   2317 2HB  GLN A 152      22.682 -22.126   9.300  1.00  5.110          H  
ATOM   2318 1HG  GLN A 152      22.543 -24.563   9.640  1.00  5.110          H  
ATOM   2319 2HG  GLN A 152      20.770 -24.392   9.694  1.00  5.110          H  
ATOM   2320 1HE2 GLN A 152      20.379 -24.310   6.250  1.00  5.110          H  
ATOM   2321 2HE2 GLN A 152      19.675 -24.482   7.827  1.00  5.110          H  
ATOM   2322  N   SER A 153      21.692 -20.027  11.910  1.00  2.840          N  
ATOM   2323  CA  SER A 153      22.222 -18.699  12.204  1.00  2.900          C  
ATOM   2324  C   SER A 153      23.224 -18.776  13.368  1.00  3.120          C  
ATOM   2325  O   SER A 153      24.027 -17.859  13.545  1.00  3.440          O  
ATOM   2326  CB  SER A 153      21.121 -17.716  12.568  1.00  4.040          C  
ATOM   2327  OG  SER A 153      20.577 -17.987  13.836  1.00  4.040          O  
ATOM   2328  H   SER A 153      20.678 -20.167  11.848  1.00  3.410          H  
ATOM   2329  HA  SER A 153      22.739 -18.324  11.321  1.00  3.480          H  
ATOM   2330 1HB  SER A 153      21.529 -16.708  12.551  1.00  4.840          H  
ATOM   2331 2HB  SER A 153      20.332 -17.763  11.813  1.00  4.840          H  
ATOM   2332  HG  SER A 153      19.975 -18.745  13.727  1.00  4.840          H  
ATOM   2333  N   LEU A 154      23.160 -19.853  14.177  1.00  3.090          N  
ATOM   2334  CA  LEU A 154      24.102 -20.092  15.256  1.00  3.460          C  
ATOM   2335  C   LEU A 154      24.983 -21.296  14.888  1.00  3.870          C  
ATOM   2336  O   LEU A 154      26.192 -21.320  15.136  1.00  3.890          O  
ATOM   2337  CB  LEU A 154      23.357 -20.360  16.571  1.00  4.700          C  
ATOM   2338  CG  LEU A 154      22.465 -19.207  17.119  1.00  4.700          C  
ATOM   2339  CD1 LEU A 154      21.721 -19.693  18.340  1.00  4.700          C  
ATOM   2340  CD2 LEU A 154      23.320 -18.005  17.497  1.00  4.700          C  
ATOM   2341  H   LEU A 154      22.453 -20.565  13.992  1.00  3.710          H  
ATOM   2342  HA  LEU A 154      24.741 -19.230  15.343  1.00  4.150          H  
ATOM   2343 1HB  LEU A 154      22.706 -21.220  16.410  1.00  5.640          H  
ATOM   2344 2HB  LEU A 154      24.083 -20.622  17.334  1.00  5.640          H  
ATOM   2345  HG  LEU A 154      21.735 -18.914  16.359  1.00  5.640          H  
ATOM   2346 1HD1 LEU A 154      21.087 -18.891  18.715  1.00  5.640          H  
ATOM   2347 2HD1 LEU A 154      21.098 -20.548  18.070  1.00  5.640          H  
ATOM   2348 3HD1 LEU A 154      22.434 -19.990  19.107  1.00  5.640          H  
ATOM   2349 1HD2 LEU A 154      22.669 -17.247  17.884  1.00  5.640          H  
ATOM   2350 2HD2 LEU A 154      24.044 -18.284  18.262  1.00  5.640          H  
ATOM   2351 3HD2 LEU A 154      23.842 -17.616  16.624  1.00  5.640          H  
ATOM   2352  N   GLY A 155      24.374 -22.308  14.263  1.00  3.790          N  
ATOM   2353  CA  GLY A 155      25.064 -23.540  13.879  1.00  3.890          C  
ATOM   2354  C   GLY A 155      26.259 -23.298  12.956  1.00  3.890          C  
ATOM   2355  O   GLY A 155      27.268 -24.002  13.037  1.00  3.890          O  
ATOM   2356  H   GLY A 155      23.371 -22.257  14.090  1.00  4.550          H  
ATOM   2357 1HA  GLY A 155      25.396 -24.060  14.777  1.00  4.670          H  
ATOM   2358 2HA  GLY A 155      24.352 -24.195  13.381  1.00  4.670          H  
ATOM   2359  N   ASN A 156      26.167 -22.265  12.117  1.00  3.890          N  
ATOM   2360  CA  ASN A 156      27.213 -21.895  11.179  1.00  3.890          C  
ATOM   2361  C   ASN A 156      28.077 -20.727  11.682  1.00  3.890          C  
ATOM   2362  O   ASN A 156      28.684 -20.031  10.866  1.00  3.890          O  
ATOM   2363  CB  ASN A 156      26.632 -21.580   9.814  1.00  5.450          C  
ATOM   2364  CG  ASN A 156      26.036 -22.782   9.102  1.00  5.450          C  
ATOM   2365  OD1 ASN A 156      26.483 -23.932   9.216  1.00  5.450          O  
ATOM   2366  ND2 ASN A 156      25.019 -22.496   8.342  1.00  5.450          N  
ATOM   2367  H   ASN A 156      25.292 -21.736  12.071  1.00  4.670          H  
ATOM   2368  HA  ASN A 156      27.881 -22.748  11.064  1.00  4.670          H  
ATOM   2369 1HB  ASN A 156      25.850 -20.829   9.923  1.00  6.540          H  
ATOM   2370 2HB  ASN A 156      27.402 -21.163   9.185  1.00  6.540          H  
ATOM   2371 1HD2 ASN A 156      24.506 -23.205   7.812  1.00  6.540          H  
ATOM   2372 2HD2 ASN A 156      24.705 -21.554   8.290  1.00  6.540          H  
ATOM   2373  N   ARG A 157      28.118 -20.541  13.021  1.00  3.890          N  
ATOM   2374  CA  ARG A 157      28.871 -19.548  13.818  1.00  3.890          C  
ATOM   2375  C   ARG A 157      27.953 -18.769  14.780  1.00  3.890          C  
ATOM   2376  O   ARG A 157      27.308 -17.802  14.372  1.00  3.890          O  
ATOM   2377  CB  ARG A 157      29.680 -18.538  12.992  1.00  5.450          C  
ATOM   2378  CG  ARG A 157      30.987 -19.066  12.323  1.00  5.450          C  
ATOM   2379  CD  ARG A 157      31.626 -18.021  11.489  1.00  5.450          C  
ATOM   2380  NE  ARG A 157      32.788 -18.530  10.755  1.00  5.450          N  
ATOM   2381  CZ  ARG A 157      34.060 -18.596  11.222  1.00  5.450          C  
ATOM   2382  NH1 ARG A 157      34.359 -18.178  12.435  1.00  5.450          N  
ATOM   2383  NH2 ARG A 157      35.013 -19.088  10.444  1.00  5.450          N  
ATOM   2384  H   ARG A 157      27.523 -21.158  13.583  1.00  4.670          H  
ATOM   2385  HA  ARG A 157      29.619 -20.104  14.363  1.00  4.670          H  
ATOM   2386 1HB  ARG A 157      29.056 -18.075  12.240  1.00  6.540          H  
ATOM   2387 2HB  ARG A 157      29.992 -17.734  13.653  1.00  6.540          H  
ATOM   2388 1HG  ARG A 157      31.684 -19.312  13.119  1.00  6.540          H  
ATOM   2389 2HG  ARG A 157      30.843 -19.946  11.723  1.00  6.540          H  
ATOM   2390 1HD  ARG A 157      30.896 -17.660  10.759  1.00  6.540          H  
ATOM   2391 2HD  ARG A 157      31.941 -17.195  12.116  1.00  6.540          H  
ATOM   2392  HE  ARG A 157      32.623 -18.867   9.815  1.00  6.540          H  
ATOM   2393 1HH1 ARG A 157      33.643 -17.803  13.032  1.00  6.540          H  
ATOM   2394 2HH1 ARG A 157      35.311 -18.234  12.769  1.00  6.540          H  
ATOM   2395 1HH2 ARG A 157      34.789 -19.410   9.511  1.00  6.540          H  
ATOM   2396 2HH2 ARG A 157      35.964 -19.141  10.777  1.00  6.540          H  
ATOM   2397  N   PRO A 158      27.960 -19.089  16.094  1.00  3.890          N  
ATOM   2398  CA  PRO A 158      27.130 -18.498  17.130  1.00  3.890          C  
ATOM   2399  C   PRO A 158      27.646 -17.132  17.518  1.00  3.890          C  
ATOM   2400  O   PRO A 158      28.310 -16.962  18.544  1.00  3.890          O  
ATOM   2401  CB  PRO A 158      27.213 -19.529  18.256  1.00  5.830          C  
ATOM   2402  CG  PRO A 158      28.577 -20.130  18.116  1.00  5.830          C  
ATOM   2403  CD  PRO A 158      28.859 -20.152  16.613  1.00  5.830          C  
ATOM   2404  HA  PRO A 158      26.109 -18.410  16.765  1.00  4.670          H  
ATOM   2405 1HB  PRO A 158      27.053 -19.043  19.228  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158      26.411 -20.274  18.133  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158      29.297 -19.536  18.683  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158      28.588 -21.138  18.559  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158      29.917 -19.888  16.472  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158      28.593 -21.137  16.185  1.00  7.000          H  
ATOM   2411  N   ARG A 159      27.415 -16.184  16.624  1.00  3.890          N  
ATOM   2412  CA  ARG A 159      27.917 -14.831  16.751  1.00  3.890          C  
ATOM   2413  C   ARG A 159      26.817 -13.775  16.690  1.00  3.890          C  
ATOM   2414  O   ARG A 159      26.644 -13.103  15.681  1.00  3.890          O  
ATOM   2415  CB  ARG A 159      28.932 -14.587  15.642  1.00  5.450          C  
ATOM   2416  CG  ARG A 159      30.172 -15.485  15.731  1.00  5.450          C  
ATOM   2417  CD  ARG A 159      31.048 -15.136  16.870  1.00  5.450          C  
ATOM   2418  NE  ARG A 159      32.215 -15.978  16.922  1.00  5.450          N  
ATOM   2419  CZ  ARG A 159      32.298 -17.161  17.584  1.00  5.450          C  
ATOM   2420  NH1 ARG A 159      31.272 -17.666  18.261  1.00  5.450          N  
ATOM   2421  NH2 ARG A 159      33.443 -17.828  17.556  1.00  5.450          N  
ATOM   2422  H   ARG A 159      26.890 -16.454  15.787  1.00  4.670          H  
ATOM   2423  HA  ARG A 159      28.397 -14.732  17.719  1.00  4.670          H  
ATOM   2424 1HB  ARG A 159      28.458 -14.770  14.673  1.00  6.540          H  
ATOM   2425 2HB  ARG A 159      29.259 -13.548  15.656  1.00  6.540          H  
ATOM   2426 1HG  ARG A 159      29.865 -16.519  15.848  1.00  6.540          H  
ATOM   2427 2HG  ARG A 159      30.749 -15.397  14.818  1.00  6.540          H  
ATOM   2428 1HD  ARG A 159      31.382 -14.105  16.753  1.00  6.540          H  
ATOM   2429 2HD  ARG A 159      30.525 -15.235  17.809  1.00  6.540          H  
ATOM   2430  HE  ARG A 159      33.041 -15.656  16.434  1.00  6.540          H  
ATOM   2431 1HH1 ARG A 159      30.352 -17.194  18.317  1.00  6.540          H  
ATOM   2432 2HH1 ARG A 159      31.390 -18.540  18.749  1.00  6.540          H  
ATOM   2433 1HH2 ARG A 159      34.235 -17.454  17.050  1.00  6.540          H  
ATOM   2434 2HH2 ARG A 159      33.530 -18.708  18.045  1.00  6.540          H  
ATOM   2435  N   LEU A 160      26.065 -13.650  17.778  1.00  3.890          N  
ATOM   2436  CA  LEU A 160      24.976 -12.685  17.874  1.00  3.810          C  
ATOM   2437  C   LEU A 160      25.540 -11.338  18.290  1.00  3.890          C  
ATOM   2438  O   LEU A 160      26.525 -11.296  19.034  1.00  3.890          O  
ATOM   2439  CB  LEU A 160      23.972 -13.126  18.953  1.00  5.370          C  
ATOM   2440  CG  LEU A 160      23.217 -14.450  18.765  1.00  5.370          C  
ATOM   2441  CD1 LEU A 160      22.386 -14.736  20.024  1.00  5.370          C  
ATOM   2442  CD2 LEU A 160      22.295 -14.339  17.574  1.00  5.370          C  
ATOM   2443  H   LEU A 160      26.267 -14.231  18.580  1.00  4.670          H  
ATOM   2444  HA  LEU A 160      24.495 -12.571  16.904  1.00  4.570          H  
ATOM   2445 1HB  LEU A 160      24.518 -13.203  19.883  1.00  6.440          H  
ATOM   2446 2HB  LEU A 160      23.239 -12.349  19.067  1.00  6.440          H  
ATOM   2447  HG  LEU A 160      23.922 -15.263  18.618  1.00  6.440          H  
ATOM   2448 1HD1 LEU A 160      21.846 -15.663  19.886  1.00  6.440          H  
ATOM   2449 2HD1 LEU A 160      23.039 -14.823  20.894  1.00  6.440          H  
ATOM   2450 3HD1 LEU A 160      21.676 -13.928  20.190  1.00  6.440          H  
ATOM   2451 1HD2 LEU A 160      21.736 -15.256  17.437  1.00  6.440          H  
ATOM   2452 2HD2 LEU A 160      21.599 -13.524  17.752  1.00  6.440          H  
ATOM   2453 3HD2 LEU A 160      22.870 -14.143  16.674  1.00  6.440          H  
ATOM   2454  N   SER A 161      24.917 -10.239  17.858  1.00  3.780          N  
ATOM   2455  CA  SER A 161      25.318  -8.939  18.368  1.00  3.890          C  
ATOM   2456  C   SER A 161      24.457  -8.686  19.594  1.00  3.850          C  
ATOM   2457  O   SER A 161      23.238  -8.468  19.500  1.00  3.470          O  
ATOM   2458  CB  SER A 161      25.147  -7.864  17.323  1.00  5.400          C  
ATOM   2459  OG  SER A 161      25.445  -6.603  17.847  1.00  5.400          O  
ATOM   2460  H   SER A 161      24.128 -10.276  17.204  1.00  4.540          H  
ATOM   2461  HA  SER A 161      26.365  -8.973  18.672  1.00  4.670          H  
ATOM   2462 1HB  SER A 161      25.800  -8.075  16.478  1.00  6.480          H  
ATOM   2463 2HB  SER A 161      24.140  -7.884  16.962  1.00  6.480          H  
ATOM   2464  HG  SER A 161      25.334  -5.983  17.123  1.00  6.480          H  
ATOM   2465  N   LEU A 162      25.079  -8.740  20.759  1.00  3.890          N  
ATOM   2466  CA  LEU A 162      24.340  -8.672  22.009  1.00  3.890          C  
ATOM   2467  C   LEU A 162      24.220  -7.266  22.566  1.00  3.890          C  
ATOM   2468  O   LEU A 162      25.211  -6.624  22.925  1.00  3.890          O  
ATOM   2469  CB  LEU A 162      25.032  -9.588  23.012  1.00  5.450          C  
ATOM   2470  CG  LEU A 162      25.159 -11.087  22.606  1.00  5.450          C  
ATOM   2471  CD1 LEU A 162      25.901 -11.773  23.685  1.00  5.450          C  
ATOM   2472  CD2 LEU A 162      23.774 -11.752  22.399  1.00  5.450          C  
ATOM   2473  H   LEU A 162      26.081  -8.882  20.767  1.00  4.670          H  
ATOM   2474  HA  LEU A 162      23.326  -9.027  21.832  1.00  4.670          H  
ATOM   2475 1HB  LEU A 162      26.043  -9.212  23.155  1.00  6.540          H  
ATOM   2476 2HB  LEU A 162      24.534  -9.531  23.954  1.00  6.540          H  
ATOM   2477  HG  LEU A 162      25.736 -11.170  21.681  1.00  6.540          H  
ATOM   2478 1HD1 LEU A 162      26.030 -12.824  23.426  1.00  6.540          H  
ATOM   2479 2HD1 LEU A 162      26.878 -11.309  23.811  1.00  6.540          H  
ATOM   2480 3HD1 LEU A 162      25.334 -11.686  24.611  1.00  6.540          H  
ATOM   2481 1HD2 LEU A 162      23.917 -12.796  22.139  1.00  6.540          H  
ATOM   2482 2HD2 LEU A 162      23.203 -11.697  23.303  1.00  6.540          H  
ATOM   2483 3HD2 LEU A 162      23.230 -11.261  21.598  1.00  6.540          H  
ATOM   2484  N   ASN A 163      22.976  -6.796  22.611  1.00  3.890          N  
ATOM   2485  CA  ASN A 163      22.619  -5.461  23.050  1.00  3.890          C  
ATOM   2486  C   ASN A 163      22.125  -5.468  24.485  1.00  3.890          C  
ATOM   2487  O   ASN A 163      21.004  -5.907  24.757  1.00  3.890          O  
ATOM   2488  CB  ASN A 163      21.556  -4.878  22.132  1.00  5.450          C  
ATOM   2489  CG  ASN A 163      21.182  -3.452  22.460  1.00  5.450          C  
ATOM   2490  OD1 ASN A 163      21.625  -2.890  23.467  1.00  5.450          O  
ATOM   2491  ND2 ASN A 163      20.371  -2.858  21.618  1.00  5.450          N  
ATOM   2492  H   ASN A 163      22.206  -7.403  22.317  1.00  4.670          H  
ATOM   2493  HA  ASN A 163      23.508  -4.831  23.013  1.00  4.670          H  
ATOM   2494 1HB  ASN A 163      21.908  -4.924  21.101  1.00  6.540          H  
ATOM   2495 2HB  ASN A 163      20.657  -5.496  22.194  1.00  6.540          H  
ATOM   2496 1HD2 ASN A 163      20.084  -1.912  21.781  1.00  6.540          H  
ATOM   2497 2HD2 ASN A 163      20.035  -3.351  20.815  1.00  6.540          H  
ATOM   2498  N   TYR A 164      22.968  -5.030  25.410  1.00  3.890          N  
ATOM   2499  CA  TYR A 164      22.595  -5.033  26.815  1.00  3.890          C  
ATOM   2500  C   TYR A 164      22.186  -3.636  27.233  1.00  3.890          C  
ATOM   2501  O   TYR A 164      23.022  -2.734  27.311  1.00  3.890          O  
ATOM   2502  CB  TYR A 164      23.758  -5.477  27.686  1.00  5.450          C  
ATOM   2503  CG  TYR A 164      24.187  -6.898  27.510  1.00  5.450          C  
ATOM   2504  CD1 TYR A 164      25.136  -7.225  26.552  1.00  5.450          C  
ATOM   2505  CD2 TYR A 164      23.661  -7.873  28.327  1.00  5.450          C  
ATOM   2506  CE1 TYR A 164      25.558  -8.523  26.427  1.00  5.450          C  
ATOM   2507  CE2 TYR A 164      24.087  -9.171  28.203  1.00  5.450          C  
ATOM   2508  CZ  TYR A 164      25.035  -9.495  27.258  1.00  5.450          C  
ATOM   2509  OH  TYR A 164      25.470 -10.778  27.136  1.00  5.450          O  
ATOM   2510  H   TYR A 164      23.875  -4.686  25.124  1.00  4.670          H  
ATOM   2511  HA  TYR A 164      21.742  -5.695  26.966  1.00  4.670          H  
ATOM   2512 1HB  TYR A 164      24.618  -4.840  27.484  1.00  6.540          H  
ATOM   2513 2HB  TYR A 164      23.492  -5.330  28.730  1.00  6.540          H  
ATOM   2514  HD1 TYR A 164      25.555  -6.455  25.904  1.00  6.540          H  
ATOM   2515  HD2 TYR A 164      22.913  -7.613  29.075  1.00  6.540          H  
ATOM   2516  HE1 TYR A 164      26.306  -8.782  25.680  1.00  6.540          H  
ATOM   2517  HE2 TYR A 164      23.677  -9.944  28.854  1.00  6.540          H  
ATOM   2518  HH  TYR A 164      24.993 -11.339  27.759  1.00  6.540          H  
ATOM   2519  N   CYS A 165      20.905  -3.444  27.491  1.00  3.890          N  
ATOM   2520  CA  CYS A 165      20.415  -2.133  27.861  1.00  3.890          C  
ATOM   2521  C   CYS A 165      20.620  -1.985  29.357  1.00  3.890          C  
ATOM   2522  O   CYS A 165      20.122  -2.807  30.126  1.00  3.890          O  
ATOM   2523  CB  CYS A 165      18.948  -2.011  27.485  1.00  5.450          C  
ATOM   2524  SG  CYS A 165      18.671  -2.179  25.701  1.00  5.450          S  
ATOM   2525  H   CYS A 165      20.256  -4.231  27.412  1.00  4.670          H  
ATOM   2526  HA  CYS A 165      20.989  -1.368  27.338  1.00  4.670          H  
ATOM   2527 1HB  CYS A 165      18.380  -2.792  27.986  1.00  6.540          H  
ATOM   2528 2HB  CYS A 165      18.558  -1.049  27.809  1.00  6.540          H  
ATOM   2529  HG  CYS A 165      19.243  -3.384  25.589  1.00  6.540          H  
ATOM   2530  N   VAL A 166      21.365  -0.964  29.787  1.00  3.890          N  
ATOM   2531  CA  VAL A 166      21.700  -0.871  31.209  1.00  3.890          C  
ATOM   2532  C   VAL A 166      21.108   0.342  31.913  1.00  3.890          C  
ATOM   2533  O   VAL A 166      21.267   1.482  31.473  1.00  3.890          O  
ATOM   2534  CB  VAL A 166      23.237  -0.859  31.389  1.00  5.450          C  
ATOM   2535  CG1 VAL A 166      23.601  -0.769  32.893  1.00  5.450          C  
ATOM   2536  CG2 VAL A 166      23.830  -2.114  30.752  1.00  5.450          C  
ATOM   2537  H   VAL A 166      21.728  -0.290  29.125  1.00  4.670          H  
ATOM   2538  HA  VAL A 166      21.317  -1.759  31.709  1.00  4.670          H  
ATOM   2539  HB  VAL A 166      23.650   0.022  30.901  1.00  6.540          H  
ATOM   2540 1HG1 VAL A 166      24.683  -0.755  33.003  1.00  6.540          H  
ATOM   2541 2HG1 VAL A 166      23.193   0.139  33.338  1.00  6.540          H  
ATOM   2542 3HG1 VAL A 166      23.192  -1.641  33.412  1.00  6.540          H  
ATOM   2543 1HG2 VAL A 166      24.910  -2.107  30.867  1.00  6.540          H  
ATOM   2544 2HG2 VAL A 166      23.426  -2.972  31.233  1.00  6.540          H  
ATOM   2545 3HG2 VAL A 166      23.586  -2.145  29.697  1.00  6.540          H  
ATOM   2546  N   THR A 167      20.419   0.055  33.011  1.00  3.890          N  
ATOM   2547  CA  THR A 167      19.781   1.045  33.877  1.00  3.890          C  
ATOM   2548  C   THR A 167      19.937   0.693  35.336  1.00  3.890          C  
ATOM   2549  O   THR A 167      20.615  -0.276  35.672  1.00  3.890          O  
ATOM   2550  CB  THR A 167      18.293   1.208  33.562  1.00  5.450          C  
ATOM   2551  OG1 THR A 167      17.797   2.345  34.288  1.00  5.450          O  
ATOM   2552  CG2 THR A 167      17.509  -0.060  33.953  1.00  5.450          C  
ATOM   2553  H   THR A 167      20.378  -0.938  33.260  1.00  4.670          H  
ATOM   2554  HA  THR A 167      20.266   2.008  33.714  1.00  4.670          H  
ATOM   2555  HB  THR A 167      18.176   1.390  32.495  1.00  6.540          H  
ATOM   2556  HG1 THR A 167      16.953   2.622  33.908  1.00  6.540          H  
ATOM   2557 1HG2 THR A 167      16.457   0.081  33.712  1.00  6.540          H  
ATOM   2558 2HG2 THR A 167      17.899  -0.911  33.391  1.00  6.540          H  
ATOM   2559 3HG2 THR A 167      17.598  -0.264  35.015  1.00  6.540          H  
ATOM   2560  N   VAL A 168      19.317   1.474  36.213  1.00  3.890          N  
ATOM   2561  CA  VAL A 168      19.374   1.162  37.644  1.00  3.890          C  
ATOM   2562  C   VAL A 168      17.981   1.242  38.276  1.00  3.890          C  
ATOM   2563  O   VAL A 168      17.134   1.975  37.762  1.00  3.890          O  
ATOM   2564  CB  VAL A 168      20.277   2.163  38.415  1.00  5.450          C  
ATOM   2565  CG1 VAL A 168      21.705   2.106  37.937  1.00  5.450          C  
ATOM   2566  CG2 VAL A 168      19.727   3.585  38.274  1.00  5.450          C  
ATOM   2567  H   VAL A 168      18.755   2.245  35.842  1.00  4.670          H  
ATOM   2568  HA  VAL A 168      19.803   0.173  37.748  1.00  4.670          H  
ATOM   2569  HB  VAL A 168      20.279   1.887  39.456  1.00  6.540          H  
ATOM   2570 1HG1 VAL A 168      22.307   2.801  38.521  1.00  6.540          H  
ATOM   2571 2HG1 VAL A 168      22.076   1.132  38.089  1.00  6.540          H  
ATOM   2572 3HG1 VAL A 168      21.762   2.370  36.887  1.00  6.540          H  
ATOM   2573 1HG2 VAL A 168      20.357   4.267  38.841  1.00  6.540          H  
ATOM   2574 2HG2 VAL A 168      19.727   3.876  37.227  1.00  6.540          H  
ATOM   2575 3HG2 VAL A 168      18.715   3.642  38.663  1.00  6.540          H  
ATOM   2576  N   PRO A 169      17.689   0.497  39.355  1.00  3.890          N  
ATOM   2577  CA  PRO A 169      16.531   0.691  40.200  1.00  3.890          C  
ATOM   2578  C   PRO A 169      16.762   2.046  40.830  1.00  3.890          C  
ATOM   2579  O   PRO A 169      17.919   2.377  41.070  1.00  3.890          O  
ATOM   2580  CB  PRO A 169      16.617  -0.456  41.211  1.00  5.830          C  
ATOM   2581  CG  PRO A 169      17.535  -1.478  40.563  1.00  5.830          C  
ATOM   2582  CD  PRO A 169      18.515  -0.660  39.735  1.00  5.830          C  
ATOM   2583  HA  PRO A 169      15.608   0.670  39.598  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169      16.990  -0.087  42.164  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169      15.612  -0.858  41.404  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169      18.040  -2.080  41.336  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169      16.952  -2.180  39.949  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169      19.387  -0.342  40.332  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169      18.795  -1.273  38.880  1.00  7.000          H  
ATOM   2590  N   ILE A 170      15.734   2.805  41.161  1.00  3.890          N  
ATOM   2591  CA  ILE A 170      16.008   4.079  41.818  1.00  3.890          C  
ATOM   2592  C   ILE A 170      15.469   4.166  43.229  1.00  3.890          C  
ATOM   2593  O   ILE A 170      14.256   4.105  43.461  1.00  3.890          O  
ATOM   2594  CB  ILE A 170      15.477   5.274  40.985  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170      16.190   5.268  39.598  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170      15.710   6.639  41.747  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170      15.638   6.244  38.587  1.00  5.450          C  
ATOM   2598  H   ILE A 170      14.785   2.512  40.960  1.00  4.670          H  
ATOM   2599  HA  ILE A 170      17.085   4.202  41.888  1.00  4.670          H  
ATOM   2600  HB  ILE A 170      14.411   5.142  40.809  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170      17.245   5.482  39.752  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170      16.103   4.272  39.164  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170      15.325   7.466  41.163  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170      15.200   6.632  42.692  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170      16.774   6.785  41.919  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170      16.200   6.145  37.658  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170      14.588   6.017  38.400  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170      15.729   7.260  38.947  1.00  6.540          H  
ATOM   2609  N   SER A 171      16.365   4.425  44.177  1.00  3.890          N  
ATOM   2610  CA  SER A 171      15.993   4.580  45.575  1.00  3.890          C  
ATOM   2611  C   SER A 171      15.383   5.954  45.734  1.00  3.890          C  
ATOM   2612  O   SER A 171      15.988   6.864  46.308  1.00  3.890          O  
ATOM   2613  CB  SER A 171      17.200   4.482  46.496  1.00  5.450          C  
ATOM   2614  OG  SER A 171      17.775   3.220  46.482  1.00  5.450          O  
ATOM   2615  H   SER A 171      17.344   4.471  43.927  1.00  4.670          H  
ATOM   2616  HA  SER A 171      15.255   3.821  45.844  1.00  4.670          H  
ATOM   2617 1HB  SER A 171      17.947   5.219  46.194  1.00  6.540          H  
ATOM   2618 2HB  SER A 171      16.902   4.730  47.513  1.00  6.540          H  
ATOM   2619  HG  SER A 171      18.593   3.305  47.041  1.00  6.540          H  
ATOM   2620  N   LEU A 172      14.159   6.111  45.244  1.00  3.890          N  
ATOM   2621  CA  LEU A 172      13.531   7.420  45.132  1.00  3.890          C  
ATOM   2622  C   LEU A 172      12.923   7.927  46.435  1.00  3.890          C  
ATOM   2623  O   LEU A 172      11.728   8.200  46.546  1.00  3.890          O  
ATOM   2624  CB  LEU A 172      12.451   7.331  44.032  1.00  5.450          C  
ATOM   2625  CG  LEU A 172      11.751   8.638  43.542  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172      12.778   9.581  42.918  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      10.698   8.253  42.515  1.00  5.450          C  
ATOM   2628  H   LEU A 172      13.734   5.287  44.814  1.00  4.670          H  
ATOM   2629  HA  LEU A 172      14.301   8.119  44.822  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172      12.890   6.854  43.160  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172      11.665   6.674  44.398  1.00  6.540          H  
ATOM   2632  HG  LEU A 172      11.272   9.153  44.370  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172      12.275  10.480  42.564  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172      13.508   9.858  43.655  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172      13.267   9.084  42.082  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      10.193   9.149  42.155  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      11.175   7.743  41.677  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172       9.968   7.587  42.977  1.00  6.540          H  
ATOM   2639  N   SER A 173      13.813   8.081  47.405  1.00  3.890          N  
ATOM   2640  CA  SER A 173      13.605   8.640  48.722  1.00  3.890          C  
ATOM   2641  C   SER A 173      14.880   9.412  49.004  1.00  3.890          C  
ATOM   2642  O   SER A 173      14.954  10.261  49.895  1.00  3.890          O  
ATOM   2643  CB  SER A 173      13.414   7.551  49.753  1.00  5.450          C  
ATOM   2644  OG  SER A 173      14.581   6.778  49.882  1.00  5.450          O  
ATOM   2645  H   SER A 173      14.750   7.778  47.188  1.00  4.670          H  
ATOM   2646  HA  SER A 173      12.753   9.320  48.715  1.00  4.670          H  
ATOM   2647 1HB  SER A 173      13.161   7.998  50.712  1.00  6.540          H  
ATOM   2648 2HB  SER A 173      12.582   6.913  49.457  1.00  6.540          H  
ATOM   2649  HG  SER A 173      14.387   6.119  50.554  1.00  6.540          H  
ATOM   2650  N   ASP A 174      15.892   9.089  48.193  1.00  3.890          N  
ATOM   2651  CA  ASP A 174      17.243   9.629  48.250  1.00  3.890          C  
ATOM   2652  C   ASP A 174      17.850   9.498  46.857  1.00  3.890          C  
ATOM   2653  O   ASP A 174      18.887   8.844  46.662  1.00  3.890          O  
ATOM   2654  CB  ASP A 174      18.100   8.895  49.292  1.00  5.450          C  
ATOM   2655  CG  ASP A 174      19.440   9.604  49.596  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174      19.549  10.773  49.301  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174      20.325   8.975  50.142  1.00  5.450          O  
ATOM   2658  H   ASP A 174      15.721   8.373  47.491  1.00  4.670          H  
ATOM   2659  HA  ASP A 174      17.197  10.687  48.511  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174      17.534   8.804  50.220  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174      18.310   7.882  48.938  1.00  6.540          H  
ATOM   2662  N   LYS A 175      17.150  10.043  45.867  1.00  3.890          N  
ATOM   2663  CA  LYS A 175      17.633   9.922  44.508  1.00  3.890          C  
ATOM   2664  C   LYS A 175      19.034  10.505  44.475  1.00  3.890          C  
ATOM   2665  O   LYS A 175      19.263  11.613  44.958  1.00  3.890          O  
ATOM   2666  CB  LYS A 175      16.706  10.621  43.518  1.00  5.450          C  
ATOM   2667  CG  LYS A 175      17.086  10.433  42.050  1.00  5.450          C  
ATOM   2668  CD  LYS A 175      16.063  11.073  41.122  1.00  5.450          C  
ATOM   2669  CE  LYS A 175      16.425  10.852  39.662  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      15.438  11.491  38.741  1.00  5.450          N  
ATOM   2671  H   LYS A 175      16.307  10.560  46.075  1.00  4.670          H  
ATOM   2672  HA  LYS A 175      17.691   8.864  44.246  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175      15.709  10.246  43.652  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175      16.690  11.691  43.729  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175      18.058  10.894  41.865  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175      17.158   9.373  41.826  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      15.081  10.646  41.308  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      16.017  12.146  41.319  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175      17.410  11.273  39.469  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      16.451   9.781  39.460  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175      15.712  11.321  37.782  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      14.520  11.099  38.902  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      15.412  12.488  38.910  1.00  6.540          H  
ATOM   2684  N   GLY A 176      19.964   9.763  43.893  1.00  3.890          N  
ATOM   2685  CA  GLY A 176      21.358  10.167  43.831  1.00  3.890          C  
ATOM   2686  C   GLY A 176      22.224   9.016  44.318  1.00  3.890          C  
ATOM   2687  O   GLY A 176      23.404   8.928  43.980  1.00  3.890          O  
ATOM   2688  H   GLY A 176      19.703   8.871  43.497  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176      21.624  10.432  42.808  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176      21.519  11.045  44.456  1.00  4.670          H  
ATOM   2691  N   GLU A 177      21.610   8.090  45.061  1.00  3.890          N  
ATOM   2692  CA  GLU A 177      22.320   6.903  45.537  1.00  3.890          C  
ATOM   2693  C   GLU A 177      22.971   6.182  44.359  1.00  3.890          C  
ATOM   2694  O   GLU A 177      22.353   6.003  43.303  1.00  3.890          O  
ATOM   2695  CB  GLU A 177      21.381   5.933  46.275  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      22.101   4.675  46.830  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      21.233   3.737  47.649  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      20.077   4.022  47.862  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      21.746   2.730  48.065  1.00  5.450          O  
ATOM   2700  H   GLU A 177      20.644   8.267  45.367  1.00  4.670          H  
ATOM   2701  HA  GLU A 177      23.102   7.220  46.226  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177      20.898   6.453  47.108  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177      20.594   5.599  45.598  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177      22.490   4.100  45.988  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      22.948   4.992  47.434  1.00  6.540          H  
ATOM   2706  N   GLU A 178      24.223   5.751  44.530  1.00  3.890          N  
ATOM   2707  CA  GLU A 178      24.937   5.052  43.462  1.00  3.890          C  
ATOM   2708  C   GLU A 178      24.473   3.600  43.346  1.00  3.890          C  
ATOM   2709  O   GLU A 178      25.157   2.666  43.766  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      26.450   5.103  43.708  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      27.040   6.517  43.676  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      28.535   6.558  43.908  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      29.113   5.530  44.168  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      29.095   7.626  43.826  1.00  5.450          O  
ATOM   2715  H   GLU A 178      24.687   5.922  45.411  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      24.722   5.554  42.519  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      26.675   4.665  44.681  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      26.961   4.507  42.952  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      26.824   6.957  42.703  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      26.542   7.124  44.430  1.00  6.540          H  
ATOM   2721  N   MET A 179      23.286   3.452  42.774  1.00  3.890          N  
ATOM   2722  CA  MET A 179      22.580   2.185  42.609  1.00  3.890          C  
ATOM   2723  C   MET A 179      23.267   1.199  41.676  1.00  3.890          C  
ATOM   2724  O   MET A 179      23.793   1.580  40.628  1.00  3.890          O  
ATOM   2725  CB  MET A 179      21.181   2.484  42.090  1.00  5.450          C  
ATOM   2726  CG  MET A 179      20.323   3.240  43.069  1.00  5.450          C  
ATOM   2727  SD  MET A 179      19.990   2.319  44.537  1.00  5.450          S  
ATOM   2728  CE  MET A 179      18.777   1.141  43.977  1.00  5.450          C  
ATOM   2729  H   MET A 179      22.835   4.328  42.501  1.00  4.670          H  
ATOM   2730  HA  MET A 179      22.509   1.712  43.588  1.00  4.670          H  
ATOM   2731 1HB  MET A 179      21.266   3.109  41.207  1.00  6.540          H  
ATOM   2732 2HB  MET A 179      20.686   1.566  41.792  1.00  6.540          H  
ATOM   2733 1HG  MET A 179      20.817   4.146  43.360  1.00  6.540          H  
ATOM   2734 2HG  MET A 179      19.384   3.510  42.609  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      18.480   0.507  44.812  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      17.904   1.679  43.609  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      19.187   0.524  43.182  1.00  6.540          H  
ATOM   2738  N   THR A 180      23.207  -0.080  42.056  1.00  3.890          N  
ATOM   2739  CA  THR A 180      23.732  -1.195  41.281  1.00  3.890          C  
ATOM   2740  C   THR A 180      23.010  -1.268  39.930  1.00  3.890          C  
ATOM   2741  O   THR A 180      21.786  -1.159  39.912  1.00  3.890          O  
ATOM   2742  CB  THR A 180      23.499  -2.527  42.053  1.00  5.450          C  
ATOM   2743  OG1 THR A 180      24.148  -2.462  43.333  1.00  5.450          O  
ATOM   2744  CG2 THR A 180      24.048  -3.724  41.282  1.00  5.450          C  
ATOM   2745  H   THR A 180      22.787  -0.297  42.949  1.00  4.670          H  
ATOM   2746  HA  THR A 180      24.795  -1.031  41.158  1.00  4.670          H  
ATOM   2747  HB  THR A 180      22.430  -2.664  42.204  1.00  6.540          H  
ATOM   2748  HG1 THR A 180      23.867  -3.208  43.874  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180      23.862  -4.633  41.852  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180      23.558  -3.807  40.314  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180      25.116  -3.609  41.139  1.00  6.540          H  
ATOM   2752  N   PRO A 181      23.717  -1.403  38.790  1.00  3.890          N  
ATOM   2753  CA  PRO A 181      23.138  -1.542  37.467  1.00  3.890          C  
ATOM   2754  C   PRO A 181      22.488  -2.891  37.265  1.00  3.890          C  
ATOM   2755  O   PRO A 181      22.925  -3.895  37.828  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      24.351  -1.362  36.549  1.00  5.830          C  
ATOM   2757  CG  PRO A 181      25.533  -1.796  37.378  1.00  5.830          C  
ATOM   2758  CD  PRO A 181      25.194  -1.382  38.798  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      22.403  -0.764  37.286  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      24.218  -1.977  35.648  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      24.409  -0.314  36.215  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181      25.670  -2.888  37.284  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181      26.456  -1.327  37.004  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181      25.612  -2.136  39.460  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181      25.565  -0.365  39.019  1.00  7.000          H  
ATOM   2766  N   VAL A 182      21.484  -2.895  36.406  1.00  3.890          N  
ATOM   2767  CA  VAL A 182      20.792  -4.089  35.956  1.00  3.890          C  
ATOM   2768  C   VAL A 182      20.727  -4.026  34.433  1.00  3.890          C  
ATOM   2769  O   VAL A 182      20.725  -2.931  33.862  1.00  3.890          O  
ATOM   2770  CB  VAL A 182      19.385  -4.170  36.601  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182      19.526  -4.271  38.135  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182      18.553  -2.924  36.234  1.00  5.450          C  
ATOM   2773  H   VAL A 182      21.198  -1.992  36.026  1.00  4.670          H  
ATOM   2774  HA  VAL A 182      21.366  -4.967  36.249  1.00  4.670          H  
ATOM   2775  HB  VAL A 182      18.882  -5.069  36.248  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182      18.540  -4.343  38.592  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182      20.111  -5.154  38.387  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182      20.031  -3.387  38.522  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182      17.568  -2.993  36.693  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182      19.053  -2.034  36.595  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182      18.441  -2.858  35.153  1.00  6.540          H  
ATOM   2782  N   LYS A 183      20.617  -5.175  33.766  1.00  3.890          N  
ATOM   2783  CA  LYS A 183      20.606  -5.130  32.308  1.00  3.890          C  
ATOM   2784  C   LYS A 183      19.577  -6.026  31.630  1.00  3.890          C  
ATOM   2785  O   LYS A 183      19.246  -7.108  32.124  1.00  3.890          O  
ATOM   2786  CB  LYS A 183      22.030  -5.436  31.830  1.00  5.450          C  
ATOM   2787  CG  LYS A 183      22.555  -6.826  32.155  1.00  5.450          C  
ATOM   2788  CD  LYS A 183      24.060  -6.924  31.854  1.00  5.450          C  
ATOM   2789  CE  LYS A 183      24.592  -8.337  32.083  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183      26.083  -8.416  31.924  1.00  5.450          N  
ATOM   2791  H   LYS A 183      20.576  -6.057  34.259  1.00  4.670          H  
ATOM   2792  HA  LYS A 183      20.369  -4.114  32.022  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183      22.091  -5.277  30.751  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183      22.705  -4.741  32.305  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183      22.387  -7.047  33.207  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183      22.021  -7.566  31.556  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183      24.259  -6.621  30.833  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183      24.597  -6.245  32.516  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183      24.325  -8.660  33.088  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183      24.126  -9.007  31.362  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183      26.386  -9.367  32.084  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183      26.371  -8.129  30.998  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183      26.519  -7.809  32.603  1.00  6.540          H  
ATOM   2804  N   SER A 184      19.127  -5.575  30.455  1.00  3.890          N  
ATOM   2805  CA  SER A 184      18.168  -6.294  29.613  1.00  3.890          C  
ATOM   2806  C   SER A 184      18.716  -6.565  28.215  1.00  3.890          C  
ATOM   2807  O   SER A 184      19.055  -5.644  27.464  1.00  3.890          O  
ATOM   2808  CB  SER A 184      16.877  -5.513  29.510  1.00  5.450          C  
ATOM   2809  OG  SER A 184      15.986  -6.138  28.630  1.00  5.450          O  
ATOM   2810  H   SER A 184      19.454  -4.649  30.163  1.00  4.670          H  
ATOM   2811  HA  SER A 184      17.952  -7.254  30.083  1.00  4.670          H  
ATOM   2812 1HB  SER A 184      16.424  -5.435  30.497  1.00  6.540          H  
ATOM   2813 2HB  SER A 184      17.087  -4.503  29.166  1.00  6.540          H  
ATOM   2814  HG  SER A 184      15.173  -5.625  28.666  1.00  6.540          H  
ATOM   2815  N   LEU A 185      18.855  -7.851  27.892  1.00  3.890          N  
ATOM   2816  CA  LEU A 185      19.453  -8.290  26.635  1.00  3.890          C  
ATOM   2817  C   LEU A 185      18.502  -8.672  25.496  1.00  3.890          C  
ATOM   2818  O   LEU A 185      17.600  -9.500  25.657  1.00  3.890          O  
ATOM   2819  CB  LEU A 185      20.397  -9.475  26.924  1.00  5.450          C  
ATOM   2820  CG  LEU A 185      21.039 -10.188  25.697  1.00  5.450          C  
ATOM   2821  CD1 LEU A 185      21.952  -9.248  24.957  1.00  5.450          C  
ATOM   2822  CD2 LEU A 185      21.840 -11.406  26.186  1.00  5.450          C  
ATOM   2823  H   LEU A 185      18.535  -8.547  28.552  1.00  4.670          H  
ATOM   2824  HA  LEU A 185      20.061  -7.468  26.281  1.00  4.670          H  
ATOM   2825 1HB  LEU A 185      21.195  -9.118  27.553  1.00  6.540          H  
ATOM   2826 2HB  LEU A 185      19.839 -10.227  27.477  1.00  6.540          H  
ATOM   2827  HG  LEU A 185      20.256 -10.517  25.015  1.00  6.540          H  
ATOM   2828 1HD1 LEU A 185      22.351  -9.767  24.122  1.00  6.540          H  
ATOM   2829 2HD1 LEU A 185      21.421  -8.398  24.598  1.00  6.540          H  
ATOM   2830 3HD1 LEU A 185      22.740  -8.911  25.596  1.00  6.540          H  
ATOM   2831 1HD2 LEU A 185      22.282 -11.925  25.347  1.00  6.540          H  
ATOM   2832 2HD2 LEU A 185      22.618 -11.095  26.851  1.00  6.540          H  
ATOM   2833 3HD2 LEU A 185      21.178 -12.085  26.715  1.00  6.540          H  
ATOM   2834  N   SER A 186      18.811  -8.125  24.315  1.00  3.890          N  
ATOM   2835  CA  SER A 186      18.135  -8.402  23.048  1.00  3.650          C  
ATOM   2836  C   SER A 186      19.209  -8.516  21.958  1.00  3.330          C  
ATOM   2837  O   SER A 186      20.390  -8.233  22.204  1.00  3.490          O  
ATOM   2838  CB  SER A 186      17.163  -7.294  22.699  1.00  5.210          C  
ATOM   2839  OG  SER A 186      17.846  -6.108  22.398  1.00  5.210          O  
ATOM   2840  H   SER A 186      19.541  -7.404  24.321  1.00  4.670          H  
ATOM   2841  HA  SER A 186      17.601  -9.350  23.122  1.00  4.380          H  
ATOM   2842 1HB  SER A 186      16.553  -7.594  21.849  1.00  6.250          H  
ATOM   2843 2HB  SER A 186      16.493  -7.126  23.543  1.00  6.250          H  
ATOM   2844  HG  SER A 186      17.169  -5.451  22.219  1.00  6.250          H  
ATOM   2845  N   THR A 187      18.851  -8.929  20.739  1.00  3.040          N  
ATOM   2846  CA  THR A 187      19.940  -9.061  19.771  1.00  2.850          C  
ATOM   2847  C   THR A 187      19.646  -8.706  18.322  1.00  2.450          C  
ATOM   2848  O   THR A 187      18.519  -8.822  17.827  1.00  2.240          O  
ATOM   2849  CB  THR A 187      20.511 -10.491  19.803  1.00  4.070          C  
ATOM   2850  OG1 THR A 187      21.661 -10.527  18.993  1.00  4.070          O  
ATOM   2851  CG2 THR A 187      19.504 -11.510  19.272  1.00  4.070          C  
ATOM   2852  H   THR A 187      17.892  -9.148  20.504  1.00  3.650          H  
ATOM   2853  HA  THR A 187      20.744  -8.394  20.081  1.00  3.420          H  
ATOM   2854  HB  THR A 187      20.788 -10.742  20.825  1.00  4.880          H  
ATOM   2855  HG1 THR A 187      22.326  -9.934  19.392  1.00  4.880          H  
ATOM   2856 1HG2 THR A 187      19.941 -12.500  19.307  1.00  4.880          H  
ATOM   2857 2HG2 THR A 187      18.609 -11.489  19.881  1.00  4.880          H  
ATOM   2858 3HG2 THR A 187      19.241 -11.275  18.247  1.00  4.880          H  
ATOM   2859  N   THR A 188      20.729  -8.303  17.660  1.00  2.570          N  
ATOM   2860  CA  THR A 188      20.799  -7.988  16.235  1.00  2.510          C  
ATOM   2861  C   THR A 188      21.534  -9.126  15.539  1.00  2.580          C  
ATOM   2862  O   THR A 188      22.551  -9.646  16.025  1.00  2.840          O  
ATOM   2863  CB  THR A 188      21.447  -6.603  15.974  1.00  3.540          C  
ATOM   2864  OG1 THR A 188      20.634  -5.593  16.586  1.00  3.540          O  
ATOM   2865  CG2 THR A 188      21.554  -6.314  14.459  1.00  3.540          C  
ATOM   2866  H   THR A 188      21.583  -8.253  18.223  1.00  3.080          H  
ATOM   2867  HA  THR A 188      19.786  -7.955  15.832  1.00  3.010          H  
ATOM   2868  HB  THR A 188      22.428  -6.573  16.414  1.00  4.250          H  
ATOM   2869  HG1 THR A 188      20.683  -5.687  17.541  1.00  4.250          H  
ATOM   2870 1HG2 THR A 188      21.999  -5.333  14.310  1.00  4.250          H  
ATOM   2871 2HG2 THR A 188      22.177  -7.065  13.971  1.00  4.250          H  
ATOM   2872 3HG2 THR A 188      20.559  -6.330  14.015  1.00  4.250          H  
ATOM   2873  N   VAL A 189      20.992  -9.563  14.414  1.00  2.510          N  
ATOM   2874  CA  VAL A 189      21.552 -10.712  13.731  1.00  2.700          C  
ATOM   2875  C   VAL A 189      21.830 -10.276  12.288  1.00  3.120          C  
ATOM   2876  O   VAL A 189      21.478  -9.144  11.991  1.00  3.170          O  
ATOM   2877  CB  VAL A 189      20.574 -11.888  13.902  1.00  3.700          C  
ATOM   2878  CG1 VAL A 189      20.396 -12.168  15.378  1.00  3.700          C  
ATOM   2879  CG2 VAL A 189      19.245 -11.599  13.255  1.00  3.700          C  
ATOM   2880  H   VAL A 189      20.196  -9.057  13.998  1.00  3.010          H  
ATOM   2881  HA  VAL A 189      22.469 -10.995  14.227  1.00  3.240          H  
ATOM   2882  HB  VAL A 189      21.003 -12.746  13.504  1.00  4.440          H  
ATOM   2883 1HG1 VAL A 189      19.747 -13.031  15.517  1.00  4.440          H  
ATOM   2884 2HG1 VAL A 189      21.368 -12.365  15.797  1.00  4.440          H  
ATOM   2885 3HG1 VAL A 189      19.954 -11.315  15.880  1.00  4.440          H  
ATOM   2886 1HG2 VAL A 189      18.598 -12.450  13.410  1.00  4.440          H  
ATOM   2887 2HG2 VAL A 189      18.792 -10.710  13.697  1.00  4.440          H  
ATOM   2888 3HG2 VAL A 189      19.380 -11.445  12.206  1.00  4.440          H  
ATOM   2889  N   GLU A 190      22.548 -11.038  11.426  1.00  3.590          N  
ATOM   2890  CA  GLU A 190      23.214 -12.327  11.680  1.00  3.890          C  
ATOM   2891  C   GLU A 190      24.704 -12.197  11.300  1.00  3.890          C  
ATOM   2892  O   GLU A 190      25.051 -12.491  10.163  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      22.623 -13.471  10.799  1.00  5.330          C  
ATOM   2894  CG  GLU A 190      21.121 -13.842  10.976  1.00  5.330          C  
ATOM   2895  CD  GLU A 190      20.670 -14.981  10.092  1.00  5.330          C  
ATOM   2896  OE1 GLU A 190      21.521 -15.704   9.642  1.00  5.330          O  
ATOM   2897  OE2 GLU A 190      19.479 -15.123   9.845  1.00  5.330          O  
ATOM   2898  H   GLU A 190      22.717 -10.613  10.507  1.00  4.310          H  
ATOM   2899  HA  GLU A 190      23.143 -12.602  12.726  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      22.758 -13.211   9.746  1.00  6.390          H  
ATOM   2901 2HB  GLU A 190      23.200 -14.382  10.973  1.00  6.390          H  
ATOM   2902 1HG  GLU A 190      20.960 -14.181  11.977  1.00  6.390          H  
ATOM   2903 2HG  GLU A 190      20.505 -12.967  10.787  1.00  6.390          H  
ATOM   2904  N   PRO A 191      25.591 -11.713  12.179  1.00  3.890          N  
ATOM   2905  CA  PRO A 191      27.000 -11.523  11.913  1.00  3.890          C  
ATOM   2906  C   PRO A 191      27.689 -12.833  11.593  1.00  3.890          C  
ATOM   2907  O   PRO A 191      27.274 -13.890  12.067  1.00  3.890          O  
ATOM   2908  CB  PRO A 191      27.528 -10.965  13.241  1.00  5.830          C  
ATOM   2909  CG  PRO A 191      26.334 -10.349  13.901  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      25.167 -11.201  13.478  1.00  5.830          C  
ATOM   2911  HA  PRO A 191      27.125 -10.802  11.095  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191      27.962 -11.783  13.841  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191      28.336 -10.245  13.053  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      26.475 -10.368  14.999  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191      26.224  -9.298  13.610  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      24.961 -12.012  14.193  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      24.361 -10.514  13.363  1.00  7.000          H  
ATOM   2918  N   LYS A 192      28.746 -12.743  10.793  1.00  3.890          N  
ATOM   2919  CA  LYS A 192      29.657 -13.839  10.460  1.00  3.890          C  
ATOM   2920  C   LYS A 192      29.112 -15.077   9.737  1.00  3.890          C  
ATOM   2921  O   LYS A 192      29.647 -15.450   8.694  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      30.355 -14.310  11.742  1.00  5.450          C  
ATOM   2923  CG  LYS A 192      31.189 -13.238  12.479  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      32.417 -12.783  11.673  1.00  5.450          C  
ATOM   2925  CE  LYS A 192      33.288 -11.822  12.482  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      34.471 -11.337  11.699  1.00  5.450          N  
ATOM   2927  H   LYS A 192      28.960 -11.833  10.412  1.00  4.670          H  
ATOM   2928  HA  LYS A 192      30.412 -13.423   9.795  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      29.628 -14.720  12.439  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192      31.034 -15.110  11.486  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192      30.557 -12.376  12.685  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192      31.530 -13.637  13.430  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      33.011 -13.653  11.385  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      32.105 -12.263  10.773  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192      32.687 -10.964  12.778  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192      33.643 -12.331  13.377  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192      35.017 -10.707  12.270  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      35.045 -12.125  11.428  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      34.157 -10.851  10.872  1.00  6.540          H  
ATOM   2940  N   ALA A 193      28.109 -15.751  10.291  1.00  3.890          N  
ATOM   2941  CA  ALA A 193      27.666 -16.998   9.682  1.00  3.890          C  
ATOM   2942  C   ALA A 193      27.357 -16.772   8.188  1.00  3.890          C  
ATOM   2943  O   ALA A 193      26.438 -16.006   7.879  1.00  3.890          O  
ATOM   2944  CB  ALA A 193      26.434 -17.540  10.400  1.00  5.450          C  
ATOM   2945  H   ALA A 193      27.675 -15.376  11.134  1.00  4.670          H  
ATOM   2946  HA  ALA A 193      28.448 -17.725   9.821  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193      26.136 -18.480   9.954  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193      26.666 -17.704  11.462  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193      25.616 -16.824  10.320  1.00  6.540          H  
ATOM   2950  N   PRO A 194      27.946 -17.577   7.256  1.00  3.890          N  
ATOM   2951  CA  PRO A 194      27.797 -17.500   5.800  1.00  3.890          C  
ATOM   2952  C   PRO A 194      26.363 -17.611   5.332  1.00  3.890          C  
ATOM   2953  O   PRO A 194      26.035 -17.202   4.220  1.00  3.890          O  
ATOM   2954  CB  PRO A 194      28.587 -18.724   5.313  1.00  5.830          C  
ATOM   2955  CG  PRO A 194      29.614 -18.971   6.374  1.00  5.830          C  
ATOM   2956  CD  PRO A 194      28.954 -18.587   7.676  1.00  5.830          C  
ATOM   2957  HA  PRO A 194      28.250 -16.566   5.444  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194      27.908 -19.578   5.165  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194      29.039 -18.505   4.334  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194      29.927 -20.027   6.360  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194      30.517 -18.373   6.172  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194      28.495 -19.444   8.175  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      29.760 -18.126   8.273  1.00  7.000          H  
ATOM   2964  N   LEU A 195      25.513 -18.174   6.173  1.00  3.890          N  
ATOM   2965  CA  LEU A 195      24.110 -18.341   5.863  1.00  3.890          C  
ATOM   2966  C   LEU A 195      23.476 -17.040   5.386  1.00  3.890          C  
ATOM   2967  O   LEU A 195      22.681 -17.031   4.443  1.00  3.890          O  
ATOM   2968  CB  LEU A 195      23.361 -18.757   7.143  1.00  5.450          C  
ATOM   2969  CG  LEU A 195      21.815 -18.974   7.048  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195      21.490 -20.187   6.166  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195      21.268 -19.123   8.445  1.00  5.450          C  
ATOM   2972  H   LEU A 195      25.849 -18.485   7.071  1.00  4.670          H  
ATOM   2973  HA  LEU A 195      24.013 -19.095   5.087  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195      23.797 -19.683   7.502  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195      23.532 -17.991   7.903  1.00  6.540          H  
ATOM   2976  HG  LEU A 195      21.347 -18.102   6.585  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195      20.417 -20.311   6.114  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195      21.878 -20.037   5.162  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195      21.935 -21.085   6.597  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195      20.199 -19.256   8.406  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195      21.714 -19.962   8.910  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195      21.495 -18.224   9.025  1.00  6.540          H  
ATOM   2983  N   SER A 196      23.754 -15.959   6.119  1.00  3.890          N  
ATOM   2984  CA  SER A 196      23.137 -14.674   5.846  1.00  3.890          C  
ATOM   2985  C   SER A 196      23.845 -13.471   6.457  1.00  3.890          C  
ATOM   2986  O   SER A 196      23.177 -12.698   7.147  1.00  3.890          O  
ATOM   2987  CB  SER A 196      21.709 -14.675   6.333  1.00  5.450          C  
ATOM   2988  OG  SER A 196      21.100 -13.460   6.036  1.00  5.450          O  
ATOM   2989  H   SER A 196      24.463 -16.032   6.860  1.00  4.670          H  
ATOM   2990  HA  SER A 196      23.113 -14.545   4.765  1.00  4.670          H  
ATOM   2991 1HB  SER A 196      21.157 -15.488   5.862  1.00  6.540          H  
ATOM   2992 2HB  SER A 196      21.694 -14.844   7.396  1.00  6.540          H  
ATOM   2993  HG  SER A 196      21.489 -12.844   6.690  1.00  6.540          H  
ATOM   2994  N   PRO A 197      25.138 -13.201   6.170  1.00  3.890          N  
ATOM   2995  CA  PRO A 197      25.976 -12.196   6.837  1.00  3.890          C  
ATOM   2996  C   PRO A 197      25.618 -10.748   6.448  1.00  3.890          C  
ATOM   2997  O   PRO A 197      26.398 -10.035   5.818  1.00  3.890          O  
ATOM   2998  CB  PRO A 197      27.372 -12.585   6.335  1.00  5.830          C  
ATOM   2999  CG  PRO A 197      27.120 -13.136   4.943  1.00  5.830          C  
ATOM   3000  CD  PRO A 197      25.809 -13.901   5.067  1.00  5.830          C  
ATOM   3001  HA  PRO A 197      25.906 -12.334   7.923  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197      28.039 -11.713   6.349  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197      27.811 -13.342   7.017  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197      27.069 -12.312   4.214  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197      27.956 -13.785   4.639  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197      25.230 -13.850   4.136  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197      26.039 -14.912   5.354  1.00  7.000          H  
ATOM   3008  N   LEU A 198      24.398 -10.377   6.811  1.00  3.890          N  
ATOM   3009  CA  LEU A 198      23.743  -9.100   6.597  1.00  3.890          C  
ATOM   3010  C   LEU A 198      23.290  -8.541   7.935  1.00  3.890          C  
ATOM   3011  O   LEU A 198      23.121  -9.302   8.898  1.00  3.890          O  
ATOM   3012  CB  LEU A 198      22.512  -9.263   5.694  1.00  5.450          C  
ATOM   3013  CG  LEU A 198      22.740  -9.548   4.192  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198      22.916 -11.057   3.934  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198      21.538  -9.023   3.434  1.00  5.450          C  
ATOM   3016  H   LEU A 198      23.857 -11.074   7.309  1.00  4.670          H  
ATOM   3017  HA  LEU A 198      24.450  -8.405   6.143  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198      21.931 -10.095   6.088  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198      21.903  -8.364   5.778  1.00  6.540          H  
ATOM   3020  HG  LEU A 198      23.643  -9.040   3.854  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198      23.064 -11.222   2.869  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198      23.768 -11.424   4.455  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198      22.030 -11.595   4.265  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198      21.676  -9.199   2.367  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198      20.640  -9.540   3.775  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198      21.431  -7.952   3.613  1.00  6.540          H  
ATOM   3027  N   VAL A 199      23.086  -7.225   8.009  1.00  3.890          N  
ATOM   3028  CA  VAL A 199      22.526  -6.664   9.233  1.00  3.890          C  
ATOM   3029  C   VAL A 199      21.006  -6.734   9.172  1.00  3.790          C  
ATOM   3030  O   VAL A 199      20.364  -6.072   8.353  1.00  3.890          O  
ATOM   3031  CB  VAL A 199      22.985  -5.208   9.439  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199      22.338  -4.614  10.709  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199      24.503  -5.185   9.556  1.00  5.450          C  
ATOM   3034  H   VAL A 199      23.269  -6.637   7.207  1.00  4.670          H  
ATOM   3035  HA  VAL A 199      22.862  -7.260  10.085  1.00  4.670          H  
ATOM   3036  HB  VAL A 199      22.668  -4.604   8.589  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199      22.672  -3.586  10.837  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199      21.250  -4.628  10.620  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199      22.636  -5.203  11.577  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199      24.843  -4.159   9.694  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199      24.806  -5.789  10.411  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199      24.949  -5.593   8.651  1.00  6.540          H  
ATOM   3043  N   ILE A 200      20.452  -7.544  10.051  1.00  3.480          N  
ATOM   3044  CA  ILE A 200      19.041  -7.838  10.132  1.00  3.160          C  
ATOM   3045  C   ILE A 200      18.425  -7.308  11.434  1.00  3.060          C  
ATOM   3046  O   ILE A 200      18.824  -7.657  12.559  1.00  3.300          O  
ATOM   3047  CB  ILE A 200      18.851  -9.362   9.997  1.00  4.550          C  
ATOM   3048  CG1 ILE A 200      19.524  -9.904   8.678  1.00  4.550          C  
ATOM   3049  CG2 ILE A 200      17.431  -9.768  10.068  1.00  4.550          C  
ATOM   3050  CD1 ILE A 200      18.995  -9.350   7.353  1.00  4.550          C  
ATOM   3051  H   ILE A 200      21.064  -8.036  10.692  1.00  4.180          H  
ATOM   3052  HA  ILE A 200      18.534  -7.342   9.309  1.00  3.790          H  
ATOM   3053  HB  ILE A 200      19.369  -9.819  10.797  1.00  5.460          H  
ATOM   3054 1HG1 ILE A 200      20.587  -9.691   8.730  1.00  5.460          H  
ATOM   3055 2HG1 ILE A 200      19.402 -10.987   8.664  1.00  5.460          H  
ATOM   3056 1HG2 ILE A 200      17.399 -10.831   9.998  1.00  5.460          H  
ATOM   3057 2HG2 ILE A 200      16.996  -9.452  11.011  1.00  5.460          H  
ATOM   3058 3HG2 ILE A 200      16.878  -9.336   9.261  1.00  5.460          H  
ATOM   3059 1HD1 ILE A 200      19.544  -9.810   6.534  1.00  5.460          H  
ATOM   3060 2HD1 ILE A 200      17.940  -9.577   7.239  1.00  5.460          H  
ATOM   3061 3HD1 ILE A 200      19.139  -8.273   7.309  1.00  5.460          H  
ATOM   3062  N   THR A 201      17.369  -6.532  11.251  1.00  3.050          N  
ATOM   3063  CA  THR A 201      16.616  -5.900  12.316  1.00  2.840          C  
ATOM   3064  C   THR A 201      15.753  -6.941  13.022  1.00  2.410          C  
ATOM   3065  O   THR A 201      15.771  -8.122  12.673  1.00  2.560          O  
ATOM   3066  CB  THR A 201      15.770  -4.731  11.776  1.00  4.060          C  
ATOM   3067  OG1 THR A 201      14.785  -5.228  10.877  1.00  4.060          O  
ATOM   3068  CG2 THR A 201      16.680  -3.758  11.027  1.00  4.060          C  
ATOM   3069  H   THR A 201      17.106  -6.328  10.298  1.00  3.660          H  
ATOM   3070  HA  THR A 201      17.318  -5.497  13.048  1.00  3.410          H  
ATOM   3071  HB  THR A 201      15.277  -4.218  12.603  1.00  4.870          H  
ATOM   3072  HG1 THR A 201      14.187  -4.513  10.630  1.00  4.870          H  
ATOM   3073 1HG2 THR A 201      16.085  -2.930  10.642  1.00  4.870          H  
ATOM   3074 2HG2 THR A 201      17.438  -3.375  11.709  1.00  4.870          H  
ATOM   3075 3HG2 THR A 201      17.168  -4.262  10.197  1.00  4.870          H  
ATOM   3076  N   ASP A 202      15.041  -6.530  14.059  1.00  2.340          N  
ATOM   3077  CA  ASP A 202      14.306  -7.461  14.891  1.00  2.390          C  
ATOM   3078  C   ASP A 202      13.091  -8.075  14.226  1.00  2.300          C  
ATOM   3079  O   ASP A 202      13.012  -9.297  14.100  1.00  2.420          O  
ATOM   3080  CB  ASP A 202      13.927  -6.728  16.181  1.00  3.330          C  
ATOM   3081  CG  ASP A 202      13.240  -5.374  15.904  1.00  3.330          C  
ATOM   3082  OD1 ASP A 202      13.118  -5.032  14.735  1.00  3.330          O  
ATOM   3083  OD2 ASP A 202      12.869  -4.697  16.820  1.00  3.330          O  
ATOM   3084  H   ASP A 202      14.979  -5.541  14.281  1.00  2.810          H  
ATOM   3085  HA  ASP A 202      14.983  -8.274  15.157  1.00  2.870          H  
ATOM   3086 1HB  ASP A 202      13.242  -7.349  16.762  1.00  3.990          H  
ATOM   3087 2HB  ASP A 202      14.815  -6.568  16.792  1.00  3.990          H  
ATOM   3088  N   ALA A 203      12.211  -7.263  13.668  1.00  2.350          N  
ATOM   3089  CA  ALA A 203      10.973  -7.787  13.086  1.00  2.660          C  
ATOM   3090  C   ALA A 203      11.239  -8.845  12.016  1.00  2.760          C  
ATOM   3091  O   ALA A 203      10.590  -9.898  11.991  1.00  3.090          O  
ATOM   3092  CB  ALA A 203      10.175  -6.659  12.469  1.00  3.600          C  
ATOM   3093  H   ALA A 203      12.380  -6.261  13.768  1.00  2.820          H  
ATOM   3094  HA  ALA A 203      10.385  -8.237  13.889  1.00  3.190          H  
ATOM   3095 1HB  ALA A 203       9.240  -7.053  12.076  1.00  4.320          H  
ATOM   3096 2HB  ALA A 203       9.957  -5.914  13.241  1.00  4.320          H  
ATOM   3097 3HB  ALA A 203      10.746  -6.199  11.668  1.00  4.320          H  
ATOM   3098  N   LEU A 204      12.311  -8.651  11.243  1.00  2.690          N  
ATOM   3099  CA  LEU A 204      12.695  -9.526  10.138  1.00  3.050          C  
ATOM   3100  C   LEU A 204      12.959 -10.963  10.555  1.00  2.820          C  
ATOM   3101  O   LEU A 204      12.957 -11.864   9.706  1.00  3.300          O  
ATOM   3102  CB  LEU A 204      13.951  -8.980   9.452  1.00  4.130          C  
ATOM   3103  CG  LEU A 204      13.816  -7.653   8.661  1.00  4.130          C  
ATOM   3104  CD1 LEU A 204      15.204  -7.215   8.211  1.00  4.130          C  
ATOM   3105  CD2 LEU A 204      12.904  -7.836   7.454  1.00  4.130          C  
ATOM   3106  H   LEU A 204      12.842  -7.802  11.382  1.00  3.230          H  
ATOM   3107  HA  LEU A 204      11.872  -9.548   9.433  1.00  3.660          H  
ATOM   3108 1HB  LEU A 204      14.687  -8.802  10.237  1.00  4.950          H  
ATOM   3109 2HB  LEU A 204      14.343  -9.738   8.783  1.00  4.950          H  
ATOM   3110  HG  LEU A 204      13.410  -6.882   9.310  1.00  4.950          H  
ATOM   3111 1HD1 LEU A 204      15.132  -6.273   7.670  1.00  4.950          H  
ATOM   3112 2HD1 LEU A 204      15.824  -7.083   9.076  1.00  4.950          H  
ATOM   3113 3HD1 LEU A 204      15.639  -7.972   7.562  1.00  4.950          H  
ATOM   3114 1HD2 LEU A 204      12.837  -6.893   6.911  1.00  4.950          H  
ATOM   3115 2HD2 LEU A 204      13.317  -8.603   6.799  1.00  4.950          H  
ATOM   3116 3HD2 LEU A 204      11.907  -8.128   7.763  1.00  4.950          H  
ATOM   3117  N   ARG A 205      13.248 -11.193  11.828  1.00  2.250          N  
ATOM   3118  CA  ARG A 205      13.465 -12.545  12.290  1.00  2.120          C  
ATOM   3119  C   ARG A 205      12.530 -12.893  13.422  1.00  2.120          C  
ATOM   3120  O   ARG A 205      12.046 -14.016  13.469  1.00  2.150          O  
ATOM   3121  CB  ARG A 205      14.902 -12.775  12.697  1.00  3.020          C  
ATOM   3122  CG  ARG A 205      15.882 -12.682  11.563  1.00  3.020          C  
ATOM   3123  CD  ARG A 205      15.786 -13.823  10.615  1.00  3.020          C  
ATOM   3124  NE  ARG A 205      16.761 -13.712   9.552  1.00  3.020          N  
ATOM   3125  CZ  ARG A 205      16.570 -13.057   8.377  1.00  3.020          C  
ATOM   3126  NH1 ARG A 205      15.431 -12.419   8.100  1.00  3.020          N  
ATOM   3127  NH2 ARG A 205      17.549 -13.057   7.489  1.00  3.020          N  
ATOM   3128  H   ARG A 205      13.238 -10.415  12.492  1.00  2.700          H  
ATOM   3129  HA  ARG A 205      13.222 -13.227  11.483  1.00  2.540          H  
ATOM   3130 1HB  ARG A 205      15.186 -12.037  13.447  1.00  3.620          H  
ATOM   3131 2HB  ARG A 205      14.997 -13.760  13.142  1.00  3.620          H  
ATOM   3132 1HG  ARG A 205      15.654 -11.785  11.017  1.00  3.620          H  
ATOM   3133 2HG  ARG A 205      16.887 -12.635  11.932  1.00  3.620          H  
ATOM   3134 1HD  ARG A 205      15.985 -14.747  11.156  1.00  3.620          H  
ATOM   3135 2HD  ARG A 205      14.809 -13.884  10.162  1.00  3.620          H  
ATOM   3136  HE  ARG A 205      17.679 -14.180   9.698  1.00  3.620          H  
ATOM   3137 1HH1 ARG A 205      14.639 -12.383   8.766  1.00  3.620          H  
ATOM   3138 2HH1 ARG A 205      15.329 -11.944   7.217  1.00  3.620          H  
ATOM   3139 1HH2 ARG A 205      18.417 -13.553   7.699  1.00  3.620          H  
ATOM   3140 2HH2 ARG A 205      17.440 -12.582   6.609  1.00  3.620          H  
ATOM   3141  N   GLU A 206      12.212 -11.958  14.310  1.00  2.260          N  
ATOM   3142  CA  GLU A 206      11.354 -12.301  15.431  1.00  2.490          C  
ATOM   3143  C   GLU A 206       9.970 -12.748  14.984  1.00  2.810          C  
ATOM   3144  O   GLU A 206       9.414 -13.694  15.540  1.00  2.990          O  
ATOM   3145  CB  GLU A 206      11.220 -11.127  16.406  1.00  3.390          C  
ATOM   3146  CG  GLU A 206      12.485 -10.837  17.190  1.00  3.390          C  
ATOM   3147  CD  GLU A 206      12.384  -9.687  18.132  1.00  3.390          C  
ATOM   3148  OE1 GLU A 206      11.340  -9.102  18.224  1.00  3.390          O  
ATOM   3149  OE2 GLU A 206      13.375  -9.379  18.752  1.00  3.390          O  
ATOM   3150  H   GLU A 206      12.597 -11.021  14.249  1.00  2.710          H  
ATOM   3151  HA  GLU A 206      11.818 -13.127  15.970  1.00  2.990          H  
ATOM   3152 1HB  GLU A 206      10.955 -10.225  15.849  1.00  4.070          H  
ATOM   3153 2HB  GLU A 206      10.416 -11.329  17.114  1.00  4.070          H  
ATOM   3154 1HG  GLU A 206      12.700 -11.719  17.772  1.00  4.070          H  
ATOM   3155 2HG  GLU A 206      13.308 -10.673  16.495  1.00  4.070          H  
ATOM   3156  N   GLN A 207       9.399 -12.138  13.936  1.00  2.990          N  
ATOM   3157  CA  GLN A 207       8.041 -12.537  13.579  1.00  3.410          C  
ATOM   3158  C   GLN A 207       7.974 -14.029  13.235  1.00  3.290          C  
ATOM   3159  O   GLN A 207       7.087 -14.754  13.711  1.00  3.620          O  
ATOM   3160  CB  GLN A 207       7.563 -11.705  12.382  1.00  4.610          C  
ATOM   3161  CG  GLN A 207       7.314 -10.220  12.694  1.00  4.610          C  
ATOM   3162  CD  GLN A 207       6.995  -9.407  11.437  1.00  4.610          C  
ATOM   3163  OE1 GLN A 207       7.161  -9.908  10.313  1.00  4.610          O  
ATOM   3164  NE2 GLN A 207       6.550  -8.170  11.615  1.00  4.610          N  
ATOM   3165  H   GLN A 207       9.868 -11.377  13.430  1.00  3.590          H  
ATOM   3166  HA  GLN A 207       7.388 -12.350  14.432  1.00  4.090          H  
ATOM   3167 1HB  GLN A 207       8.313 -11.754  11.590  1.00  5.530          H  
ATOM   3168 2HB  GLN A 207       6.643 -12.129  11.986  1.00  5.530          H  
ATOM   3169 1HG  GLN A 207       6.467 -10.131  13.374  1.00  5.530          H  
ATOM   3170 2HG  GLN A 207       8.204  -9.790  13.158  1.00  5.530          H  
ATOM   3171 1HE2 GLN A 207       6.326  -7.601  10.832  1.00  5.530          H  
ATOM   3172 2HE2 GLN A 207       6.431  -7.785  12.572  1.00  5.530          H  
ATOM   3173  N   LEU A 208       8.956 -14.498  12.474  1.00  2.860          N  
ATOM   3174  CA  LEU A 208       8.985 -15.887  12.090  1.00  2.770          C  
ATOM   3175  C   LEU A 208       9.612 -16.784  13.135  1.00  2.580          C  
ATOM   3176  O   LEU A 208       9.124 -17.889  13.345  1.00  2.740          O  
ATOM   3177  CB  LEU A 208       9.741 -16.059  10.790  1.00  3.910          C  
ATOM   3178  CG  LEU A 208       9.162 -15.445   9.526  1.00  3.910          C  
ATOM   3179  CD1 LEU A 208      10.175 -15.640   8.414  1.00  3.910          C  
ATOM   3180  CD2 LEU A 208       7.832 -16.119   9.159  1.00  3.910          C  
ATOM   3181  H   LEU A 208       9.649 -13.851  12.122  1.00  3.430          H  
ATOM   3182  HA  LEU A 208       7.963 -16.217  11.958  1.00  3.320          H  
ATOM   3183 1HB  LEU A 208      10.724 -15.618  10.937  1.00  4.700          H  
ATOM   3184 2HB  LEU A 208       9.846 -17.119  10.610  1.00  4.700          H  
ATOM   3185  HG  LEU A 208       9.006 -14.373   9.670  1.00  4.700          H  
ATOM   3186 1HD1 LEU A 208       9.792 -15.196   7.496  1.00  4.700          H  
ATOM   3187 2HD1 LEU A 208      11.113 -15.152   8.687  1.00  4.700          H  
ATOM   3188 3HD1 LEU A 208      10.350 -16.705   8.258  1.00  4.700          H  
ATOM   3189 1HD2 LEU A 208       7.448 -15.678   8.235  1.00  4.700          H  
ATOM   3190 2HD2 LEU A 208       7.993 -17.186   9.009  1.00  4.700          H  
ATOM   3191 3HD2 LEU A 208       7.098 -15.973   9.944  1.00  4.700          H  
ATOM   3192  N   ARG A 209      10.652 -16.347  13.846  1.00  2.380          N  
ATOM   3193  CA  ARG A 209      11.238 -17.254  14.814  1.00  2.420          C  
ATOM   3194  C   ARG A 209      10.187 -17.645  15.830  1.00  2.910          C  
ATOM   3195  O   ARG A 209      10.146 -18.802  16.284  1.00  3.060          O  
ATOM   3196  CB  ARG A 209      12.429 -16.708  15.588  1.00  3.370          C  
ATOM   3197  CG  ARG A 209      13.751 -16.519  14.880  1.00  3.370          C  
ATOM   3198  CD  ARG A 209      14.833 -16.428  15.918  1.00  3.370          C  
ATOM   3199  NE  ARG A 209      14.647 -15.341  16.891  1.00  3.370          N  
ATOM   3200  CZ  ARG A 209      15.148 -14.096  16.847  1.00  3.370          C  
ATOM   3201  NH1 ARG A 209      15.945 -13.684  15.878  1.00  3.370          N  
ATOM   3202  NH2 ARG A 209      14.826 -13.302  17.843  1.00  3.370          N  
ATOM   3203  H   ARG A 209      11.051 -15.428  13.697  1.00  2.860          H  
ATOM   3204  HA  ARG A 209      11.564 -18.151  14.298  1.00  2.900          H  
ATOM   3205 1HB  ARG A 209      12.150 -15.734  15.997  1.00  4.050          H  
ATOM   3206 2HB  ARG A 209      12.624 -17.333  16.400  1.00  4.050          H  
ATOM   3207 1HG  ARG A 209      13.949 -17.366  14.248  1.00  4.050          H  
ATOM   3208 2HG  ARG A 209      13.749 -15.615  14.291  1.00  4.050          H  
ATOM   3209 1HD  ARG A 209      14.858 -17.369  16.470  1.00  4.050          H  
ATOM   3210 2HD  ARG A 209      15.790 -16.294  15.425  1.00  4.050          H  
ATOM   3211  HE  ARG A 209      14.034 -15.530  17.706  1.00  4.050          H  
ATOM   3212 1HH1 ARG A 209      16.200 -14.314  15.135  1.00  4.050          H  
ATOM   3213 2HH1 ARG A 209      16.309 -12.739  15.892  1.00  4.050          H  
ATOM   3214 1HH2 ARG A 209      14.194 -13.683  18.579  1.00  4.050          H  
ATOM   3215 2HH2 ARG A 209      15.171 -12.352  17.895  1.00  4.050          H  
ATOM   3216  N   VAL A 210       9.349 -16.679  16.221  1.00  3.220          N  
ATOM   3217  CA  VAL A 210       8.309 -16.950  17.185  1.00  3.770          C  
ATOM   3218  C   VAL A 210       7.287 -17.915  16.595  1.00  3.890          C  
ATOM   3219  O   VAL A 210       6.951 -18.908  17.236  1.00  3.890          O  
ATOM   3220  CB  VAL A 210       7.648 -15.638  17.646  1.00  5.060          C  
ATOM   3221  CG1 VAL A 210       6.422 -15.922  18.517  1.00  5.060          C  
ATOM   3222  CG2 VAL A 210       8.685 -14.818  18.444  1.00  5.060          C  
ATOM   3223  H   VAL A 210       9.450 -15.732  15.838  1.00  3.860          H  
ATOM   3224  HA  VAL A 210       8.760 -17.419  18.058  1.00  4.520          H  
ATOM   3225  HB  VAL A 210       7.325 -15.069  16.767  1.00  6.070          H  
ATOM   3226 1HG1 VAL A 210       5.979 -14.975  18.830  1.00  6.070          H  
ATOM   3227 2HG1 VAL A 210       5.682 -16.492  17.958  1.00  6.070          H  
ATOM   3228 3HG1 VAL A 210       6.727 -16.489  19.398  1.00  6.070          H  
ATOM   3229 1HG2 VAL A 210       8.239 -13.876  18.765  1.00  6.070          H  
ATOM   3230 2HG2 VAL A 210       9.005 -15.384  19.322  1.00  6.070          H  
ATOM   3231 3HG2 VAL A 210       9.555 -14.608  17.825  1.00  6.070          H  
ATOM   3232  N   ALA A 211       6.816 -17.657  15.367  1.00  3.820          N  
ATOM   3233  CA  ALA A 211       5.843 -18.536  14.721  1.00  3.890          C  
ATOM   3234  C   ALA A 211       6.352 -19.973  14.550  1.00  3.870          C  
ATOM   3235  O   ALA A 211       5.597 -20.934  14.717  1.00  3.890          O  
ATOM   3236  CB  ALA A 211       5.489 -17.974  13.358  1.00  5.420          C  
ATOM   3237  H   ALA A 211       7.103 -16.801  14.882  1.00  4.580          H  
ATOM   3238  HA  ALA A 211       4.952 -18.562  15.348  1.00  4.670          H  
ATOM   3239 1HB  ALA A 211       4.739 -18.604  12.889  1.00  6.500          H  
ATOM   3240 2HB  ALA A 211       5.101 -16.960  13.474  1.00  6.500          H  
ATOM   3241 3HB  ALA A 211       6.385 -17.950  12.740  1.00  6.500          H  
ATOM   3242  N   LEU A 212       7.635 -20.111  14.212  1.00  3.390          N  
ATOM   3243  CA  LEU A 212       8.275 -21.406  14.007  1.00  3.230          C  
ATOM   3244  C   LEU A 212       8.672 -22.095  15.314  1.00  3.280          C  
ATOM   3245  O   LEU A 212       8.726 -23.326  15.380  1.00  3.220          O  
ATOM   3246  CB  LEU A 212       9.545 -21.259  13.143  1.00  4.590          C  
ATOM   3247  CG  LEU A 212       9.420 -21.326  11.557  1.00  4.590          C  
ATOM   3248  CD1 LEU A 212       8.809 -22.664  11.105  1.00  4.590          C  
ATOM   3249  CD2 LEU A 212       8.580 -20.142  11.034  1.00  4.590          C  
ATOM   3250  H   LEU A 212       8.180 -19.266  14.053  1.00  4.070          H  
ATOM   3251  HA  LEU A 212       7.560 -22.050  13.512  1.00  3.880          H  
ATOM   3252 1HB  LEU A 212      10.000 -20.306  13.391  1.00  5.500          H  
ATOM   3253 2HB  LEU A 212      10.233 -22.037  13.436  1.00  5.500          H  
ATOM   3254  HG  LEU A 212      10.420 -21.272  11.135  1.00  5.500          H  
ATOM   3255 1HD1 LEU A 212       8.770 -22.690  10.019  1.00  5.500          H  
ATOM   3256 2HD1 LEU A 212       9.400 -23.495  11.452  1.00  5.500          H  
ATOM   3257 3HD1 LEU A 212       7.801 -22.781  11.483  1.00  5.500          H  
ATOM   3258 1HD2 LEU A 212       8.528 -20.192   9.946  1.00  5.500          H  
ATOM   3259 2HD2 LEU A 212       7.573 -20.193  11.443  1.00  5.500          H  
ATOM   3260 3HD2 LEU A 212       9.032 -19.214  11.321  1.00  5.500          H  
ATOM   3261  N   GLY A 213       9.016 -21.305  16.339  1.00  3.520          N  
ATOM   3262  CA  GLY A 213       9.513 -21.819  17.609  1.00  3.760          C  
ATOM   3263  C   GLY A 213      11.044 -21.771  17.673  1.00  3.460          C  
ATOM   3264  O   GLY A 213      11.666 -22.284  18.603  1.00  3.700          O  
ATOM   3265  H   GLY A 213       8.952 -20.291  16.250  1.00  4.220          H  
ATOM   3266 1HA  GLY A 213       9.091 -21.222  18.419  1.00  4.510          H  
ATOM   3267 2HA  GLY A 213       9.166 -22.841  17.748  1.00  4.510          H  
ATOM   3268  N   GLY A 214      11.672 -21.111  16.696  1.00  3.030          N  
ATOM   3269  CA  GLY A 214      13.129 -21.007  16.651  1.00  2.790          C  
ATOM   3270  C   GLY A 214      13.597 -19.973  17.664  1.00  3.040          C  
ATOM   3271  O   GLY A 214      14.772 -19.930  18.056  1.00  3.040          O  
ATOM   3272  H   GLY A 214      11.105 -20.632  16.003  1.00  3.640          H  
ATOM   3273 1HA  GLY A 214      13.578 -21.978  16.871  1.00  3.350          H  
ATOM   3274 2HA  GLY A 214      13.447 -20.720  15.650  1.00  3.350          H  
ATOM   3275  N   ASP A 215      12.636 -19.189  18.153  1.00  3.350          N  
ATOM   3276  CA  ASP A 215      12.900 -18.146  19.127  1.00  3.630          C  
ATOM   3277  C   ASP A 215      13.284 -18.770  20.452  1.00  3.890          C  
ATOM   3278  O   ASP A 215      13.838 -18.097  21.319  1.00  3.890          O  
ATOM   3279  CB  ASP A 215      11.700 -17.214  19.314  1.00  4.970          C  
ATOM   3280  CG  ASP A 215      12.098 -15.829  19.891  1.00  4.970          C  
ATOM   3281  OD1 ASP A 215      12.960 -15.188  19.285  1.00  4.970          O  
ATOM   3282  OD2 ASP A 215      11.532 -15.417  20.877  1.00  4.970          O  
ATOM   3283  H   ASP A 215      11.703 -19.296  17.756  1.00  4.020          H  
ATOM   3284  HA  ASP A 215      13.735 -17.548  18.775  1.00  4.360          H  
ATOM   3285 1HB  ASP A 215      11.205 -17.063  18.377  1.00  5.960          H  
ATOM   3286 2HB  ASP A 215      10.981 -17.682  19.991  1.00  5.960          H  
ATOM   3287  N   TYR A 216      12.993 -20.062  20.643  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      13.357 -20.665  21.901  1.00  3.890          C  
ATOM   3289  C   TYR A 216      14.859 -20.903  21.935  1.00  3.890          C  
ATOM   3290  O   TYR A 216      15.469 -20.887  23.008  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      12.551 -21.934  22.147  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      11.099 -21.621  22.486  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      10.091 -21.861  21.567  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      10.786 -21.069  23.723  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216       8.781 -21.556  21.876  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216       9.475 -20.765  24.033  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216       8.475 -21.007  23.113  1.00  5.450          C  
ATOM   3298  OH  TYR A 216       7.169 -20.702  23.419  1.00  5.450          O  
ATOM   3299  H   TYR A 216      12.540 -20.636  19.920  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      13.121 -19.962  22.699  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      12.574 -22.564  21.251  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      12.989 -22.501  22.966  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      10.326 -22.291  20.605  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      11.575 -20.874  24.451  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216       7.990 -21.746  21.149  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216       9.231 -20.332  25.003  1.00  6.540          H  
ATOM   3307  HH  TYR A 216       7.124 -20.332  24.304  1.00  6.540          H  
ATOM   3308  N   ASP A 217      15.483 -21.083  20.765  1.00  3.860          N  
ATOM   3309  CA  ASP A 217      16.903 -21.334  20.739  1.00  3.770          C  
ATOM   3310  C   ASP A 217      17.597 -19.992  20.779  1.00  3.680          C  
ATOM   3311  O   ASP A 217      18.679 -19.868  21.358  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      17.257 -22.142  19.500  1.00  5.310          C  
ATOM   3313  CG  ASP A 217      16.635 -23.548  19.577  1.00  5.310          C  
ATOM   3314  OD1 ASP A 217      17.054 -24.321  20.405  1.00  5.310          O  
ATOM   3315  OD2 ASP A 217      15.709 -23.820  18.827  1.00  5.310          O  
ATOM   3316  H   ASP A 217      14.991 -21.052  19.871  1.00  4.630          H  
ATOM   3317  HA  ASP A 217      17.184 -21.906  21.622  1.00  4.520          H  
ATOM   3318 1HB  ASP A 217      16.880 -21.631  18.610  1.00  6.380          H  
ATOM   3319 2HB  ASP A 217      18.339 -22.228  19.407  1.00  6.380          H  
ATOM   3320  N   ALA A 218      16.966 -18.974  20.174  1.00  3.400          N  
ATOM   3321  CA  ALA A 218      17.516 -17.629  20.226  1.00  3.320          C  
ATOM   3322  C   ALA A 218      17.558 -17.165  21.681  1.00  3.750          C  
ATOM   3323  O   ALA A 218      18.539 -16.557  22.126  1.00  3.870          O  
ATOM   3324  CB  ALA A 218      16.693 -16.672  19.391  1.00  4.680          C  
ATOM   3325  H   ALA A 218      16.100 -19.164  19.660  1.00  4.080          H  
ATOM   3326  HA  ALA A 218      18.536 -17.659  19.841  1.00  3.980          H  
ATOM   3327 1HB  ALA A 218      17.131 -15.676  19.437  1.00  5.620          H  
ATOM   3328 2HB  ALA A 218      16.678 -17.019  18.361  1.00  5.620          H  
ATOM   3329 3HB  ALA A 218      15.676 -16.633  19.779  1.00  5.620          H  
ATOM   3330  N   CYS A 219      16.498 -17.496  22.439  1.00  3.890          N  
ATOM   3331  CA  CYS A 219      16.443 -17.122  23.832  1.00  3.890          C  
ATOM   3332  C   CYS A 219      17.541 -17.813  24.612  1.00  3.890          C  
ATOM   3333  O   CYS A 219      18.212 -17.155  25.404  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      15.088 -17.462  24.443  1.00  5.450          C  
ATOM   3335  SG  CYS A 219      13.732 -16.430  23.847  1.00  5.450          S  
ATOM   3336  H   CYS A 219      15.695 -17.963  22.014  1.00  4.670          H  
ATOM   3337  HA  CYS A 219      16.586 -16.049  23.907  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      14.843 -18.503  24.222  1.00  6.540          H  
ATOM   3339 2HB  CYS A 219      15.143 -17.360  25.525  1.00  6.540          H  
ATOM   3340  HG  CYS A 219      13.677 -16.962  22.601  1.00  6.540          H  
ATOM   3341  N   LEU A 220      17.777 -19.111  24.375  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      18.845 -19.802  25.094  1.00  3.890          C  
ATOM   3343  C   LEU A 220      20.214 -19.226  24.744  1.00  3.890          C  
ATOM   3344  O   LEU A 220      21.090 -19.066  25.607  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      18.827 -21.297  24.758  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      17.628 -22.125  25.302  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      17.670 -23.509  24.668  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      17.698 -22.240  26.840  1.00  5.450          C  
ATOM   3349  H   LEU A 220      17.171 -19.635  23.735  1.00  4.670          H  
ATOM   3350  HA  LEU A 220      18.680 -19.672  26.152  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      18.822 -21.395  23.671  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      19.743 -21.748  25.135  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      16.695 -21.647  25.020  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      16.827 -24.099  25.026  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      17.605 -23.416  23.580  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      18.598 -24.009  24.933  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      16.854 -22.831  27.191  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      18.628 -22.730  27.130  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      17.653 -21.260  27.304  1.00  6.540          H  
ATOM   3360  N   ALA A 221      20.411 -18.878  23.472  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      21.685 -18.329  23.036  1.00  3.890          C  
ATOM   3362  C   ALA A 221      22.026 -17.058  23.801  1.00  3.890          C  
ATOM   3363  O   ALA A 221      23.182 -16.832  24.146  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      21.641 -18.050  21.553  1.00  5.450          C  
ATOM   3365  H   ALA A 221      19.680 -19.060  22.774  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      22.458 -19.068  23.240  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      22.603 -17.671  21.218  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      21.409 -18.977  21.052  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      20.864 -17.320  21.348  1.00  6.540          H  
ATOM   3370  N   MET A 222      21.011 -16.236  24.076  1.00  3.890          N  
ATOM   3371  CA  MET A 222      21.165 -15.009  24.846  1.00  3.890          C  
ATOM   3372  C   MET A 222      21.189 -15.253  26.374  1.00  3.890          C  
ATOM   3373  O   MET A 222      22.003 -14.680  27.103  1.00  3.890          O  
ATOM   3374  CB  MET A 222      20.026 -14.079  24.467  1.00  5.450          C  
ATOM   3375  CG  MET A 222      20.139 -13.507  23.074  1.00  5.450          C  
ATOM   3376  SD  MET A 222      18.891 -12.274  22.731  1.00  5.450          S  
ATOM   3377  CE  MET A 222      17.473 -13.318  22.347  1.00  5.450          C  
ATOM   3378  H   MET A 222      20.092 -16.472  23.683  1.00  4.670          H  
ATOM   3379  HA  MET A 222      22.108 -14.548  24.563  1.00  4.670          H  
ATOM   3380 1HB  MET A 222      19.098 -14.646  24.514  1.00  6.540          H  
ATOM   3381 2HB  MET A 222      19.940 -13.274  25.176  1.00  6.540          H  
ATOM   3382 1HG  MET A 222      21.116 -13.054  22.944  1.00  6.540          H  
ATOM   3383 2HG  MET A 222      20.038 -14.314  22.346  1.00  6.540          H  
ATOM   3384 1HE  MET A 222      16.615 -12.695  22.101  1.00  6.540          H  
ATOM   3385 2HE  MET A 222      17.713 -13.961  21.497  1.00  6.540          H  
ATOM   3386 3HE  MET A 222      17.233 -13.932  23.202  1.00  6.540          H  
ATOM   3387  N   THR A 223      20.321 -16.144  26.846  1.00  3.890          N  
ATOM   3388  CA  THR A 223      20.119 -16.443  28.262  1.00  3.890          C  
ATOM   3389  C   THR A 223      21.369 -16.956  28.932  1.00  3.890          C  
ATOM   3390  O   THR A 223      21.664 -16.595  30.074  1.00  3.890          O  
ATOM   3391  CB  THR A 223      18.987 -17.485  28.456  1.00  5.450          C  
ATOM   3392  OG1 THR A 223      17.748 -16.945  27.970  1.00  5.450          O  
ATOM   3393  CG2 THR A 223      18.823 -17.870  29.928  1.00  5.450          C  
ATOM   3394  H   THR A 223      19.708 -16.608  26.190  1.00  4.670          H  
ATOM   3395  HA  THR A 223      19.823 -15.524  28.763  1.00  4.670          H  
ATOM   3396  HB  THR A 223      19.229 -18.373  27.896  1.00  6.540          H  
ATOM   3397  HG1 THR A 223      17.816 -16.824  27.007  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      18.023 -18.602  30.015  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223      19.743 -18.308  30.314  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      18.573 -16.986  30.509  1.00  6.540          H  
ATOM   3401  N   HIS A 224      22.100 -17.814  28.243  1.00  3.890          N  
ATOM   3402  CA  HIS A 224      23.265 -18.436  28.832  1.00  3.890          C  
ATOM   3403  C   HIS A 224      24.607 -17.818  28.426  1.00  3.890          C  
ATOM   3404  O   HIS A 224      25.634 -18.498  28.509  1.00  3.890          O  
ATOM   3405  CB  HIS A 224      23.231 -19.926  28.506  1.00  5.450          C  
ATOM   3406  CG  HIS A 224      22.038 -20.596  29.120  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224      21.954 -20.883  30.469  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224      20.875 -21.005  28.575  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224      20.787 -21.449  30.719  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224      20.114 -21.533  29.590  1.00  5.450          N  
ATOM   3411  H   HIS A 224      21.801 -18.090  27.300  1.00  4.670          H  
ATOM   3412  HA  HIS A 224      23.195 -18.344  29.913  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224      23.187 -20.062  27.422  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224      24.134 -20.410  28.871  1.00  6.540          H  
ATOM   3415  HD1 HIS A 224      22.715 -20.872  31.119  1.00  6.540          H  
ATOM   3416  HD2 HIS A 224      20.493 -20.972  27.558  1.00  6.540          H  
ATOM   3417  HE1 HIS A 224      20.525 -21.754  31.733  1.00  6.540          H  
ATOM   3418  N   VAL A 225      24.605 -16.552  27.993  1.00  3.890          N  
ATOM   3419  CA  VAL A 225      25.854 -15.872  27.659  1.00  3.890          C  
ATOM   3420  C   VAL A 225      26.679 -15.598  28.910  1.00  3.890          C  
ATOM   3421  O   VAL A 225      27.904 -15.502  28.826  1.00  3.890          O  
ATOM   3422  OXT VAL A 225      26.105 -15.089  29.870  1.00  5.830          O  
ATOM   3423  CB  VAL A 225      25.573 -14.540  26.942  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225      26.870 -13.763  26.711  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225      24.909 -14.834  25.648  1.00  5.250          C  
ATOM   3426  H   VAL A 225      23.718 -16.042  27.901  1.00  4.670          H  
ATOM   3427  HA  VAL A 225      26.427 -16.515  26.991  1.00  4.670          H  
ATOM   3428  HB  VAL A 225      24.909 -13.934  27.558  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225      26.654 -12.841  26.208  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225      27.348 -13.532  27.659  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225      27.545 -14.359  26.102  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225      24.666 -13.920  25.137  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225      25.558 -15.443  25.025  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225      24.014 -15.374  25.851  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1110.49 123.69 788.868 -69.3679 23.7981 47.0831 405.836 -444.073 -1.48725 -10.6087 -348.829 -69.8328 -114.688 -33.5492 -35.8539 -20.3109 0 4.57457 13.6232 95.3089 175.723 -46.2718 46.3911 -30.3525 9.94731 162.203 -438.668
MET:NtermProteinFull_1 -5.83055 0.90137 3.75944 -0.56984 0.12519 0.21594 3.1261 -2.11483 -0 -0 -4.78758 1.00442 0 0 -1.27942 0 0 0.08346 0.04419 0.93484 0 0 0 0.60916 0 0.37719 -3.40094
SER_2 -2.09593 0.13821 2.2977 -0.02994 0.00097 0.04853 0.70101 -1.03297 -0.01224 -0.10199 0.34727 -0.97585 0 0 0 0 0 -0.10294 0.00168 0.15609 0 -0.2949 0.60641 -0.77834 -0.27712 0.56395 -0.84039
MET_3 -3.55989 0.25615 2.72498 -0.50302 0.32026 0.29187 1.19004 -1.33768 -0 -0 -1.19113 -0.43798 0 0 -0.97895 0 0 -0.05361 0.06011 3.56045 0 0.09709 0 0.60916 -0.54772 0.26927 0.76939
SER_4 -4.87624 0.57821 4.00688 -0.01675 0 0.02797 2.00023 -2.09069 -0.00535 -0.02299 -1.8282 -0.8426 0 0 -0.16512 -0.21993 0 -0.04198 0.00495 0.96783 0 -0.08257 0.60052 -0.77834 0.35221 0.3542 -2.07774
ASN_5 -5.1136 0.7188 5.03221 -0.27375 0.05716 0.44757 3.212 -2.6049 -0.0006 -0.01763 -2.49596 -0.74341 0 0 -0.97497 0 0 -0.06684 0.02812 0 2.07201 -0.18403 0 -0.93687 0.59959 0.42086 -0.82423
TYR_6 -4.53511 0.49022 2.91497 -1.00329 0.06075 0.44854 1.9703 -1.9151 -0 -0 -1.29685 -0.30044 0 0 0 0 0 -0.06924 0.01799 0 1.98811 -0.14526 9e-05 1.2797 0.18093 0.24184 0.32814
GLN_7 -5.30573 0.44164 5.83744 -0.91718 0.25519 1.05129 2.46652 -2.82076 -0 -0 -2.4042 -1.05976 0 0 -0.80986 -0.59373 0 -0.07764 0.08924 0 2.92367 -0.25812 0 -0.18838 -0.0077 0.50516 -0.8729
THR_8 -6.94318 0.46004 6.03705 -0.11528 0.04939 0.05977 3.65532 -3.25027 -0.02084 -0.13753 -2.34606 -1.32865 0 0 0 -0.74446 0 0.21555 0.0336 0.1843 0 -0.0722 2.30769 -1.0874 -0.3872 0.79748 -2.63288
LEU_9 -8.58722 0.92739 5.64244 -0.49929 0.31536 0.10603 3.09819 -3.61003 -0 -0 -1.91192 -0.0601 0 0 0 0 0 0.17319 0.29388 3.14595 0 -0.26413 0 0.18072 -0.25807 0.72346 -0.58414
VAL_10 -6.86609 0.58028 5.72292 -0.30742 0.21737 0.06936 2.87094 -3.27477 -0.00327 -0.02172 -2.31186 -0.05712 0 0 0 0 0 -0.05386 0.00065 0.04245 0 -0.33546 0 1.9342 -0.09795 0.53113 -1.36021
ASP_11 -5.06231 0.15693 6.54958 -0.10196 0.00479 0.303 2.79563 -3.07441 -0 -0 -3.17507 -0.4609 0 0 0 -0.59373 0 0.1819 0.00614 0 1.70564 0.16917 0 -2.3716 -0.0476 0.32825 -2.68655
VAL_12 -7.1808 0.84912 4.25354 -0.32169 0.26789 0.07383 3.11158 -2.93699 -0 -0 -2.35676 -0.15643 0 0 0 0 0 -0.06949 0.04901 0.06205 0 -0.3425 0 1.9342 -0.06121 0.30257 -2.5221
ASN_13 -7.72564 0.52223 6.78383 -0.18457 0.05407 0.2731 3.62066 -3.60727 -0 -0 -2.89984 -0.29243 0 0 -0.90343 0 0 0.05606 3e-05 0 1.41934 0.36332 0 -0.93687 -0.00083 0.32581 -3.13245
ASN_14 -4.87448 0.22786 5.59921 -0.1697 0.02383 0.24888 2.4991 -2.75656 -0 -0 -2.72317 -0.31287 0 0 0 0 0 0.1124 0.00016 0 1.46581 0.49574 0 -0.93687 0.16019 0.2922 -0.64827
ALA_15 -4.73826 0.32763 4.69993 -0.02258 0 0 2.82355 -2.61167 -0.00325 -0.02136 -2.32069 -0.36334 0 0 0 0 0 -0.01776 0 0 0 -0.2685 0 1.8394 -0.09944 0.25125 -0.5251
MET_16 -9.07 0.828 5.1031 -0.32983 0.09972 0.0246 2.86208 -2.99797 -0 -0 -2.32178 -0.00054 0 0 0 0 0 -0.01268 0.05827 1.07049 0 0.07488 0 0.60916 -0.16289 0.26933 -3.89607
ASN_17 -7.64705 0.57997 6.84448 -0.31061 0.00511 0.53471 3.30482 -3.58296 -0.0072 -0.05082 -3.31205 -0.25463 0 0 -0.39251 0 0 0.01537 0.4152 0 3.65049 0.62346 0 -0.93687 0.29995 0.35558 0.13445
LYS_18 -5.52992 0.3979 6.10383 -0.30928 0.03056 0.13905 2.66135 -2.83268 -0 -0 -1.87521 0.01451 0 0 0 0 0 0.03985 0.00896 1.72923 0 -0.00116 0 -1.5107 0.01355 0.36475 -0.5554
MET_19 -6.89661 0.62755 4.81365 -0.31561 0.03825 0.08772 2.63605 -2.7341 -0 -0 -1.67679 -0.07036 0 0 0 0 0 0.15173 0.02683 1.75026 0 -0.01734 0 0.60916 -0.26808 0.34764 -0.89005
LEU_20 -9.17509 1.16583 3.1187 -0.44955 0.14691 0.09336 2.82484 -2.85844 -0 -0 -1.83852 0.20639 0 0 0 0 0 -0.03291 0.18604 0.52168 0 -0.23616 0 0.18072 -0.11957 0.69836 -5.56741
ARG_21 -6.62851 0.77785 6.20992 -0.43941 0.04073 0.2159 2.84939 -3.03567 -0 -0 -2.30254 0.39769 0 0 0 0 0 -0.0805 0.07671 2.09261 0 -0.19232 0 -1.2888 -0.30321 0.7551 -0.85506
ALA_22 -3.38519 0.29157 2.08736 -0.02513 0.00044 0 1.58086 -1.63807 -0 -0 -1.35659 -0.40556 0 0 0 0 0 -0.12485 0 0 0 -0.27085 0 1.8394 -0.49022 0.41696 -1.47987
TYR_23 -5.31797 0.73136 2.12264 -0.69075 0.05843 0.44139 1.77446 -1.90578 -0.01486 -0.06292 -1.61642 -0.16604 0 0 0 0 0 0.03938 0.47531 0 2.11013 -0.16587 0.0002 1.2797 -0.25331 0.35512 -0.8058
VAL_24 -5.84828 1.49501 0.70689 -0.28308 0.347 0.06204 1.47689 -1.58688 -0 -0 -0.34985 -0.08531 0 0 0 0 0 -0.07152 0.29312 0.39658 0 -0.80422 0 1.9342 -0.19973 0.87047 -1.64668
ASN_25 -2.873 0.20431 2.73777 -0.29616 0.03178 0.49497 1.49045 -1.46776 -0.01486 -0.06292 -1.1385 -0.44235 0 0 0 -0.70617 0 0.02179 0.02444 0 1.42301 -0.44863 0 -0.93687 -0.10656 1.27863 -0.78663
GLU_26 -1.82741 0.29939 1.65142 -0.31548 0.07547 0.38755 0.34231 -0.86924 -0 -0 0.78448 -0.31336 0 0 0 0 0 -0.05706 0.00785 0 2.73289 -0.07146 0 -2.7348 -0.16957 1.03422 0.95719
ALA_27 -1.39588 0.14421 1.21565 -0.0275 0.01991 0 0.32273 -0.68217 -0.01977 -0.15097 -0.02655 -0.57634 0 0 0 0 0 0.04128 0 0 0 0.33148 0 1.8394 -0.00628 0.72061 1.7498
VAL_28 -6.24669 1.90507 0.90486 -0.2851 0.28656 0.05869 1.19818 -1.75705 -0.00052 -0.00135 -0.59385 0.21752 0 0 0 0 0 -0.08479 0.04445 0.11109 0 -0.39531 0 1.9342 0.00421 0.55023 -2.14959
ALA_29 -2.99293 0.37988 2.51859 -0.02748 0.0034 0 1.97854 -1.50788 -0.00672 -0.02142 -1.37894 -0.38886 0 0 0 0 0 -0.05573 0 0 0 0.58388 0 1.8394 0.11292 0.38417 1.42083
ILE_30 -7.21033 1.1072 -0.05567 -0.49522 0.42492 0.11973 0.63402 -1.36904 -0.00771 -0.05217 -0.70826 -0.15823 0 0 -0.39251 0 0 0.0554 0.00243 0.2555 0 -0.54015 0 0.73287 0.29793 0.42832 -6.93098
ARG_31 -4.42054 0.31352 5.37397 -0.74937 0.10043 0.52417 2.87015 -2.49987 -0.02136 -0.13691 -4.15173 0.45554 0 0 0 -1.06753 0 0.07854 0.28397 2.72512 0 -0.22142 0 -1.2888 -0.13762 0.92322 -1.04651
PHE_32 -7.72473 1.22978 1.92105 -0.58383 0.02428 0.23708 0.82339 -1.88356 -0 -0 -0.83954 0.09441 0 0 0 0 0 0.03809 0.13624 0 2.33736 -0.07928 0 1.0402 -0.18545 0.79413 -2.62037
ASP_33 -3.47386 0.08855 5.06679 -0.10314 0.00687 0.292 2.01589 -2.14621 -0.0161 -0.13845 -4.40627 -0.28251 0 0 0 -1.44212 0 0.06092 0.16854 0 3.43121 -0.5388 0 -2.3716 -0.22285 0.55356 -3.45756
LEU_34 -4.24163 0.74751 1.18861 -0.48632 0.22757 0.0967 0.26789 -0.98906 -0 -0 0.02371 0.34333 0 0 0 0 0 0.01136 0.34166 0.49267 0 -0.24324 0 0.18072 -0.34429 1.04885 -1.33396
PRO_35 -4.84104 0.7814 3.20713 -0.18537 0.00227 0.12727 1.12669 -1.26584 -0 -0 -0.96299 0.18688 0 0 -0.58759 0 0 0.1717 0.00415 0.3458 0 -0.8453 0 -2.4119 -0.32431 0.86393 -4.60713
ASP_36 -3.0349 0.41451 4.60213 -0.22226 0.12983 0.75971 2.65201 -2.01328 -0.01776 -0.12855 -2.75974 -1.26171 0 0 -0.72093 0 0 -0.09397 0.00264 0 1.70546 -0.71565 0 -2.3716 0.04534 0.476 -2.55272
VAL_37 -1.75758 0.15662 1.92522 -0.29694 0.17473 0.05438 0.69916 -1.00569 -0 -0 0.43686 0.31558 0 0 0 0 0 -0.21363 0.00035 0.41918 0 0.57239 0 1.9342 0.39279 0.47983 4.28746
ASP_38 -3.13305 0.50818 4.55426 -0.25291 0.00555 0.82236 2.27003 -1.98446 -0 -0 -3.81559 0.1482 0 0 -0.72093 -0.99768 0 -0.05736 0.00681 0 3.39813 -0.0104 0 -2.3716 0.03975 0.42143 -1.16927
ALA_39 -2.72841 0.19808 3.04615 -0.0202 0 0 1.30484 -1.51619 -0.01776 -0.12855 -0.55247 -0.36698 0 0 0 0 0 -0.00967 0 0 0 -0.5241 0 1.8394 -0.2482 0.39476 0.67071
THR_40 -4.0814 0.26399 2.98181 -0.17421 0.05828 0.06638 1.43308 -1.69246 -0.00681 -0.07875 -0.92465 -0.30762 0 0 0 0 0 -0.08979 0.01139 0.03285 0 0.07964 2.31492 -1.0874 -0.11524 0.46407 -0.8519
GLN_41 -5.52665 0.77137 3.51384 -0.26651 0.02969 0.18868 2.12823 -1.91614 -0 -0 -1.36199 -0.46239 0 0 -0.58759 0 0 -0.01672 0.11981 0 2.76495 -0.24212 0 -0.18838 -0.27254 0.5355 -0.78894
ALA_42 -3.44802 0.502 1.63471 -0.02523 0.00031 0 1.10804 -1.36823 -0.00108 -0.00537 0.15374 -0.41969 0 0 -0.90343 0 0 -0.0598 0 0 0 -0.10692 0 1.8394 -0.42975 0.3903 -1.13902
ASP_43 -3.84161 0.64827 6.03779 -0.11369 0.03824 0.3545 3.10659 -2.62878 -0.00116 -0.00562 -5.89592 -0.27513 0 0 -1.27942 0 0 -0.05393 0.13263 0 2.53117 -0.40479 0 -2.3716 -0.54875 0.4036 -4.16764
ALA_44 -4.12196 0.57913 1.88316 -0.02468 0 0 1.39852 -1.68218 -0 -0 -1.10021 -0.16719 0 0 0 0 0 -0.00212 0 0 0 -0.16429 0 1.8394 -0.73457 0.36283 -1.93416
ALA_45 -2.82624 0.12072 1.88591 -0.0227 0 0 1.11295 -1.2768 -0.00077 -0.00234 -0.81495 -0.18672 0 0 0 0 0 0.00067 0 0 0 -0.05023 0 1.8394 -0.61721 0.16872 -0.66959
ILE_46 -8.0928 1.55718 0.25665 -0.51327 0.59765 0.11524 0.56153 -1.76477 -0 -0 -0.18025 0.16968 0 0 0 0 0 0.00958 0.05213 0.43199 0 -0.6788 0 0.73287 -0.45694 0.34893 -6.85342
SER_47 -4.70686 0.33975 4.32516 -0.02732 0.0003 0.02376 2.56122 -2.22564 -0.03118 -0.25477 -3.35211 0.02588 0 0 0 -0.37459 0 -0.02982 0.00604 0.43545 0 0.26663 0.66855 -0.77834 -0.23739 0.63368 -2.73158
VAL_48 -8.06827 1.59571 0.96084 -0.27402 0.18081 0.05814 1.28177 -1.96265 -0.00854 -0.06467 -1.15256 -0.31447 0 0 -0.38322 0 0 0.00475 0.02521 0.24367 0 -0.72419 0 1.9342 -0.1501 0.519 -6.29856
PHE_49 -8.03127 0.81533 2.24587 -0.87538 0.10481 0.24053 1.85951 -2.21079 -0.02061 -0.15321 -1.60539 -0.66018 0 0 0 0 0 -0.04465 0.00558 0 2.89964 -0.17934 0 1.0402 -0.01147 0.37425 -4.20657
LEU_50 -7.36428 1.09779 1.19286 -0.49201 0.17958 0.12823 1.48139 -1.74002 -0.0172 -0.15321 -0.69689 0.05243 0 0 -0.81533 0 0 -0.05183 0.18054 1.06007 0 -0.28775 0 0.18072 0.23321 0.58327 -5.24844
TYR_51 -2.12571 0.09478 1.58415 -0.84922 0.1253 0.32189 0.49908 -0.86109 -0.00084 -0.00223 -0.09924 -0.54756 0 0 0 0 0 0.00645 0.06823 0 2.71718 -0.15568 0.00044 1.2797 0.51712 0.45731 3.03007
ASP_52 -3.23272 0.30087 3.76031 -0.10383 0.00906 0.30951 1.55607 -1.75733 -0.0172 -0.15321 -2.63036 -1.31315 0 0 -0.82832 -0.70617 0 0.00669 0.01931 0 2.26169 -0.19637 0 -2.3716 0.52445 0.18661 -4.37571
ILE_53 -5.24966 0.41093 4.56246 -0.55293 0.60767 0.119 2.17249 -2.32888 -0 -0 -2.89658 -0.09807 0 0 -0.82832 0 0 -0.01147 0.00539 1.53967 0 -0.06089 0 0.73287 -0.21361 0.39592 -1.69401
HIS_54 -7.02759 0.86922 5.00888 -0.70782 0.01386 0.75663 1.25011 -2.62074 -0.02034 -0.13602 -1.03368 -1.70981 0 0 0 0 0 -0.13452 0.10457 0 2.01738 0.19405 0 -0.45461 -0.30483 0.62636 -3.3089
GLU_55 -4.25569 0.3385 4.44606 -0.21765 0.03503 0.30765 1.4064 -2.01117 -0.01741 -0.1062 -0.76631 -0.57773 0 0 -0.81796 0 0 -0.03314 0.01004 0 3.05129 -0.344 0 -2.7348 -0.37526 0.48393 -2.17841
ASP_56 -3.00628 0.25416 3.28903 -0.12257 0.03381 0.38431 1.275 -1.60561 -0 -0 -0.86909 -0.14091 0 0 0 0 0 -0.04953 0.00128 0 2.45324 -0.4037 0 -2.3716 -0.68054 0.2795 -1.2795
LEU_57 -8.14044 1.63887 3.43868 -0.52869 0.23853 0.15147 2.144 -2.57402 -0.00778 -0.09754 -2.51887 0.1026 0 0 0 0 0 -0.03094 0.24505 0.12817 0 -0.10903 0 0.18072 -0.59397 0.51119 -5.82199
GLN_58 -4.58649 0.48053 4.0031 -0.29561 0.03973 0.25999 2.28685 -1.99797 -0.00293 -0.02982 -2.85867 -0.53814 0 0 -0.81796 -1.04367 0 -0.00707 0.01348 0 3.42297 0.06252 0 -0.18838 0.0503 0.64716 -1.10006
LEU_59 -6.97964 0.96352 1.06159 -0.70269 0.42766 0.28774 1.79373 -1.72178 -1e-05 -0.00039 -2.1207 -0.0739 0 0 -0.748 0 0 0.08663 0.28376 0.86729 0 0.02697 0 0.18072 0.54105 0.68166 -5.14479
ARG_60 -6.18707 0.54552 5.18548 -0.62173 0.13116 0.39301 2.4217 -2.38704 -0.01289 -0.13873 -2.61179 0.19776 0 0 0 -1.04367 0 -0.06266 0.17291 2.81419 0 0.15929 0 -1.2888 0.33675 0.75587 -1.24075
THR_61 -5.59147 0.3567 3.07377 -0.11336 0.05113 0.06883 1.48644 -1.77208 -0.00561 -0.08029 -1.14659 -0.54988 0 0 -0.72909 0 0 -0.02326 0.01315 0.06494 0 -0.53274 2.28508 -1.0874 -0.05365 0.45179 -3.8336
ALA_62 -2.92875 0.18884 2.64224 -0.02479 1e-05 0 1.23478 -1.31152 -0 -0 -0.17863 -0.20087 0 0 0 0 0 -0.03913 0 0 0 -0.16008 0 1.8394 -0.6134 0.28295 0.73104
GLU_63 -2.51455 0.16419 2.4411 -0.58134 0.23033 1.54303 0.59765 -1.16523 -0.00563 -0.08038 -0.76719 -3.159 0 0 0 0 0 0.01502 0.00338 0 3.13699 -0.13781 0 -2.7348 -0.58112 0.40275 -3.19259
SER_64 -1.84287 0.15214 2.17547 -0.02713 0 0.02151 0.64541 -1.02663 -0 -0 -0.19915 -0.27387 0 0 0 0 0 -0.05688 1e-05 0.4279 0 -0.01374 0.60294 -0.77834 -0.39484 0.30482 -0.28325
ARG_65 -4.90584 0.16668 3.0266 -0.63759 0.09056 0.41496 0.74115 -1.51594 -0.00166 -0.03552 -0.56258 0.64076 0 0 0 0 0 0.04032 0.04618 1.75305 0 -0.12033 0 -1.2888 -0.36292 0.21463 -2.2963
GLY_66 -3.79522 0.38984 2.79388 -0.00062 0 0 2.15931 -1.70065 -0.00216 -0.01509 -2.33465 -0.17211 0 0 0 0 0 -0.10216 0 0 0 -0.76825 0 0.83697 -0.04985 0.53686 -2.2239
PHE_67 -5.83772 0.66192 2.17673 -0.93214 0.07842 0.55165 1.36129 -1.78707 -0.02084 -0.13753 -0.252 -0.16377 0 0 0 0 0 -0.0119 0.13886 0 1.49677 -0.5157 0 1.0402 -0.10473 0.75474 -1.50283
ASN_68 -7.52151 0.51589 5.21785 -0.17291 0.00151 0.24695 2.72119 -3.08849 -0.00058 -0.01727 -2.62539 -0.44413 0 0 0 -0.96439 0 -0.00518 0.01637 0 1.9772 -0.07333 0 -0.93687 -0.01038 0.64147 -4.522
ALA_69 -4.25656 0.40529 1.82929 -0.02498 5e-05 0 1.50467 -1.70481 -0 -0 -0.0434 -0.22955 0 0 0 0 0 0.01109 0 0 0 -0.04357 0 1.8394 -0.16143 0.40477 -0.46974
GLY_70 -1.26467 0.08227 1.3821 -0.00012 0 0 0.75008 -0.75989 -0.00169 -0.00466 -0.11754 -0.37771 0 0 0 0 0 0.12072 0 0 0 -1.52989 0 0.83697 -0.08243 0.31225 -0.65421
ALA_71 -3.23033 0.425 2.07475 -0.01924 0 0 1.76624 -1.524 -0.00169 -0.00466 -0.59745 -0.08734 0 0 0 0 0 0.00011 0 0 0 0.22425 0 1.8394 0.38464 0.43077 1.68044
GLY_72 -1.66672 0.2491 2.17642 -6e-05 0 0 0.8989 -1.0361 -0.01719 -0.1556 0.20956 -0.29548 0 0 0 0 0 -0.03062 0 0 0 -0.46673 0 0.83697 1.58318 0.32165 2.60731
ARG_73 -3.6156 0.19689 3.45565 -0.71275 0.10112 0.47222 1.30727 -1.68392 -0 -0 -1.12403 0.25073 0 0 -0.97895 0 0 -0.05571 0.01838 2.5251 0 -0.07982 0 -1.2888 1.24851 0.50006 0.53635
LEU_74 -7.2286 1.32041 2.87836 -0.57144 0.24848 0.18079 2.00026 -2.16504 -0 -0 -1.63756 0.09966 0 0 0 0 0 -0.04106 0.27065 0.20748 0 -0.07749 0 0.18072 -0.42585 0.86199 -3.89823
LEU_75 -4.22667 0.504 2.61485 -0.51654 0.12505 0.11245 1.6301 -1.58088 -0.01719 -0.1556 -0.19309 0.32126 0 0 0 0 0 1.01658 0.1965 0.72623 0 -0.23852 0 0.18072 -0.41655 1.50994 1.59266
PRO_76 -2.6276 0.39307 0.68925 -0.18961 0.11063 0.1366 0.41902 -0.5833 -0 -0 0.21053 -0.07367 0 0 0 0 0 0.17845 0.07218 0.05565 0 -0.45839 0 -2.4119 0.45185 1.42356 -2.20367
GLY_77 -3.92612 0.16407 3.9386 -0.00021 0 0 2.40228 -2.13504 -0 -0 -3.72833 -0.21062 0 0 0 0 0 -0.06712 0 0 0 0.11265 0 0.83697 0.61014 0.65633 -1.34641
TRP_78 -7.22203 0.6884 3.54131 -0.85049 0.0583 0.31299 1.0621 -2.26516 -0.01357 -0.04885 -0.83546 -0.1712 0 0 0 0 0 0.01922 0.17546 0 1.46038 -0.2103 0 1.6906 0.06749 0.47212 -2.06868
VAL_79 -7.30849 0.62581 3.01352 -0.28043 0.2226 0.06494 2.02777 -2.52822 -0 -0 -2.6331 -0.33829 0 0 0 0 0 0.07286 0.00357 0.19545 0 -0.72732 0 1.9342 -0.12076 0.44206 -5.33384
ASN_80 -2.58017 0.09069 1.91494 -0.19286 0.01904 0.30626 0.67665 -1.04194 -0.01523 -0.08436 -0.40196 -0.60571 0 0 0 0 0 0.02962 0 0 2.64177 -0.59061 0 -0.93687 -0.17989 0.49993 -0.45071
VAL_81 -5.29445 0.56403 1.14958 -0.28898 0.19027 0.06233 1.17925 -1.46269 -0.00216 -0.01509 -0.50349 0.24527 0 0 0 0 0 -0.07542 0.00851 0.12058 0 -0.19057 0 1.9342 -0.20108 0.42759 -2.15231
LYS_82 -4.0599 0.3848 4.39625 -0.54701 0.22778 0.31957 1.86012 -1.84921 -0.00092 -0.00246 -3.30959 0.07906 0 0 0 0 0 -0.02927 0.11657 2.35586 0 0.30826 0 -1.5107 -0.10698 0.46752 -0.90025
CYS_83 -5.67652 0.42382 3.20482 -0.06119 0.00194 0.01952 1.15785 -1.65446 -0 -0 -0.81081 -0.81861 0 0 0 0 0 -0.07085 0.00032 0.86425 0 0.04226 0 3.6196 0.45765 0.50003 1.19961
ASN_84 -5.56774 0.54511 3.55525 -0.20909 0.07774 0.34745 0.81373 -1.89675 -0.01125 -0.16434 0.54377 -0.67922 0 0 0 0 0 -0.02396 0.04552 0 2.27093 -0.7019 0 -0.93687 0.3577 9.32135 7.68743
TYR_85 -8.74333 1.17211 2.88687 -0.91144 0.15872 0.14946 1.75544 -2.54303 -0.01772 -0.16508 0.28509 -0.14814 0 0 0 0 0 0.10544 0.0117 0 2.19136 0.03983 0.00951 1.2797 -0.20236 14.9418 12.256
LEU_86 -8.69615 1.32175 1.75112 -0.41972 0.19786 0.05988 1.30017 -2.20308 -0.00203 -0.01593 -0.51267 0.0721 0 0 0 0 0 0.01561 0.22526 0.75411 0 0.43367 0 0.18072 -0.01965 6.11178 0.5548
ILE_87 -7.39839 0.82403 2.66836 -0.47776 0.3177 0.09534 1.30853 -2.13698 -0.00444 -0.04687 -0.70016 0.452 0 0 0 0 0 0.02053 0.06174 0.6336 0 0.00292 0 0.73287 -0.06723 0.59974 -3.11446
THR_88 -6.45616 0.69646 3.75363 -0.19068 0.09572 0.067 2.68516 -2.09936 -0 -0 -1.85215 -0.86705 0 0 -1.19855 0 0 0.02084 0.05177 0.03675 0 0.03237 4.07241 -1.0874 0.32747 0.61801 -1.29377
TYR_89 -9.08436 1.28101 2.77835 -0.69289 0.06939 0.0139 1.77686 -2.47909 -0.01257 -0.09131 -0.664 -0.4674 0 0 0 -0.57386 0 0.21706 0.00732 0 2.13324 -0.0278 0.20155 1.2797 1.03773 0.7262 -2.57097
TRP_90 -9.13909 0.95257 5.80038 -0.80125 0.09307 0.2856 2.44805 -3.28552 -0.01257 -0.09131 -2.8161 -0.56374 0 0 0 0 0 0.02627 0.01362 0 2.50609 -0.30574 0 1.6906 1.29455 0.69048 -1.21405
GLU_91 -6.08082 0.7906 4.70551 -0.4619 0.32209 1.45019 1.30738 -2.26748 -0.02706 -0.16838 -0.45676 -3.04198 0 0 0 0 0 -0.09137 0.08324 0 3.84259 -0.34699 0 -2.7348 0.48325 0.52081 -2.17187
SER_92 -3.67535 0.33847 3.09679 -0.03436 0.00631 0.02638 1.27844 -1.66827 -0.02569 -0.14271 -1.03216 -0.52528 0 0 -0.57557 0 0 -0.05926 0.22943 0.79172 0 -0.25725 1.98373 -0.77834 -0.65746 0.40685 -1.2736
THR_93 -4.53348 0.59943 2.95037 -0.20676 0.11677 0.0772 1.48421 -1.57793 -0 -0 -0.66333 -0.55948 0 0 0 0 0 0.05201 0.13558 0.3645 0 -0.24715 2.42581 -1.0874 -0.1065 0.34579 -0.43036
GLY_94 -3.00559 0.40812 2.90958 -0.00026 0 0 1.70054 -1.56429 -0.01165 -0.11811 -0.74746 -0.1612 0 0 0 0 0 -0.10758 0 0 0 -0.96995 0 0.83697 0.054 0.78518 0.00829
PRO_95 -3.11019 0.42838 2.16343 -0.16908 0.0645 0.11386 0.6491 -0.85887 -0 -0 -0.22006 0.08372 0 0 -0.10084 0 0 0.25239 0.01543 0.18655 0 -0.88517 0 -2.4119 0.17321 0.88236 -2.74319
ALA_96 -3.96668 0.84259 1.94592 -0.02281 0 0 1.42402 -1.71258 -0.01165 -0.11811 -0.7111 -0.20494 0 0 0 0 0 0.00441 0 0 0 -0.08369 0 1.8394 0.07234 0.49027 -0.21261
THR_97 -1.90987 0.136 2.00263 -0.12498 0.07667 0.06768 0.70037 -0.92877 -0.02834 -0.10943 -0.34124 -1.00006 0 0 -0.71802 0 0 0.02531 0.01532 0.11216 0 -0.2256 2.26119 -1.0874 -0.49818 0.53203 -1.04252
ASP_98 -4.44963 0.53534 6.28874 -0.21438 0.15272 0.68686 2.77706 -2.84635 -0.01483 -0.11842 -2.88776 -1.77653 0 0 -0.5678 -0.44746 0 -0.07016 0.00496 0 2.00755 -0.78908 0 -2.3716 0.02257 0.52268 -3.55552
ALA_99 -2.83789 0.11114 2.46868 -0.025 0.00041 0 1.37664 -1.4925 -0 -0 -0.61283 -0.40689 0 0 -0.57557 0 0 -0.11467 0 0 0 -0.1701 0 1.8394 -0.06789 0.27017 -0.23689
ASP_100 -2.59356 0.29299 3.28369 -0.11917 0.02468 0.37573 0.92492 -1.4584 -0 -0 -1.81626 -0.16154 0 0 -0.5678 0 0 -0.0642 0.01002 0 2.29251 -0.29116 0 -2.3716 -0.73184 0.2244 -2.74656
ASN_101 -3.92589 0.65979 5.29479 -0.18229 0.01076 0.28936 2.24381 -2.30379 -0 -0 -2.09273 -0.80815 0 0 0 -0.44746 0 0.13792 0.24757 0 2.43996 -0.63036 0 -0.93687 -0.51892 0.97125 0.44876
PRO_102 -3.75567 0.90641 3.36966 -0.0871 4e-05 0.05434 1.37583 -1.37057 -0 -0 -0.78326 0.70037 0 0 0 0 0 -0.10231 0.0162 0.56791 0 -0.42145 0 -2.4119 -0.38035 1.05483 -1.26703
ASP_103 -1.86607 0.27165 2.28609 -0.11885 0.01159 0.36661 0.69276 -1.02031 -0 -0 0.01851 -0.60624 0 0 0 0 0 -0.21103 0.02159 0 1.73948 0.02806 0 -2.3716 -0.04235 0.33838 -0.46172
SER_104 -3.64832 0.69947 4.07084 -0.03877 0.00305 0.05567 2.34585 -1.81086 -0.01483 -0.11842 -2.18913 -0.3194 0 0 -0.71802 0 0 -0.04751 0.01332 0.22315 0 -0.33554 1.74231 -0.77834 -0.13382 0.37737 -0.62192
GLN_105 -6.91899 0.82429 5.68218 -0.67154 0.22887 0.70039 2.73768 -2.62338 -0.02972 -0.13524 -2.36885 -0.9541 0 0 -0.10084 -0.57386 0 0.13944 0.04109 0 3.40037 -0.00149 0 -0.18838 0.13008 1.20885 0.52684
PRO_106 -3.06165 0.67418 3.35881 -0.13781 0.00075 0.09973 1.81803 -1.45072 -0 -0 -2.1367 0.19162 0 0 0 0 0 -0.04858 0.00859 0.21401 0 -1.1275 0 -2.4119 0.0846 1.15976 -2.76478
ASP_107 -4.52072 0.41402 4.12881 -0.11476 0.01182 0.34891 2.28952 -2.20609 -0.00211 -0.01663 -2.10219 -0.66647 0 0 0 0 0 -0.06538 0.0134 0 1.77643 0.08537 0 -2.3716 0.00264 0.39701 -2.598
ASN_108 -3.88438 0.43678 4.04575 -0.18485 0.03625 0.28096 1.59237 -2.00992 -0 -0 -0.90645 -0.36229 0 0 0 0 0 -0.07465 0.00585 0 1.46577 0.20145 0 -0.93687 0.38362 0.36921 0.45858
GLN_109 -6.01873 0.44895 5.67013 -0.80575 0.08484 0.82204 2.79111 -2.69982 -0.01439 -0.16744 -2.20917 -0.72225 0 0 0 0 0 -0.00145 0.0077 0 2.93164 -0.01915 0 -0.18838 -0.03754 0.31031 0.18266
ALA_110 -6.05338 0.40015 3.59369 -0.02195 0 0 2.55573 -2.62467 -0 -0 -1.82809 -0.3742 0 0 0 0 0 -0.01566 0 0 0 -0.29691 0 1.8394 -0.33412 0.23877 -2.92125
ILE_111 -6.84134 0.57187 4.77992 -0.50399 0.35619 0.10356 2.55319 -2.7281 -0 -0 -2.37535 -0.05625 0 0 0 0 0 -0.04427 0.0518 0.60794 0 -0.47531 0 0.73287 -0.28811 0.32397 -3.23142
GLN_112 -4.68975 0.21867 5.2303 -0.2724 0.04849 0.21374 2.27091 -2.53382 -0.01649 -0.18392 -1.94791 -0.50133 0 0 0 0 0 0.02698 0.07918 0 2.83185 -0.09923 0 -0.18838 -0.11904 0.31294 0.68079
VAL_113 -7.76582 0.94076 4.32074 -0.30402 0.19613 0.0682 2.92606 -2.80542 -0.00354 -0.02407 -2.41469 -0.11561 0 0 0 0 0 -0.04503 0.00675 0.07429 0 -0.37019 0 1.9342 -0.13735 0.35784 -3.16077
MET_114 -9.71441 0.67631 6.62994 -0.48345 0.16464 0.07794 3.32915 -3.39215 -0.0073 -0.04595 -2.91741 -0.08975 0 0 0 0 0 -0.02196 0.17 1.95671 0 0.0607 0 0.60916 0.20505 0.43701 -2.35576
SER_115 -3.95597 0.22883 4.8482 -0.02655 0 0.06232 2.27016 -2.34623 -0 -0 -2.23336 -0.64908 0 0 0 0 0 0.01824 0.00017 0.55889 0 0.37181 0.6002 -0.77834 0.45173 0.28241 -0.29656
GLN_116 -5.48077 0.22598 5.83342 -0.4259 0.24352 0.27857 3.80787 -3.01946 -0 -0 -4.03942 -0.7162 0 0 -1.85474 0 0 -0.03683 0.1447 0 3.44504 0.01596 0 -0.18838 0.17834 0.32095 -1.26735
VAL_117 -7.64087 0.91268 4.11551 -0.31547 0.1965 0.06906 2.38236 -2.89654 -0.00636 -0.1107 -2.24147 -0.08168 0 0 0 0 0 -0.02014 0.11973 0.05882 0 -0.2957 0 1.9342 -0.10747 0.54104 -3.38648
LEU_118 -8.24601 0.78524 5.28998 -0.4859 0.23052 0.10947 3.80321 -3.28027 -0.00354 -0.02407 -2.45736 0.21965 0 0 0 0 0 0.00919 0.02232 0.42268 0 -0.25749 0 0.18072 -0.17837 0.48863 -3.37141
ALA_119 -4.93759 0.34707 4.94831 -0.02189 0 0 2.84612 -2.83883 -0.02233 -0.12271 -2.35201 -0.36164 0 0 0 0 0 -0.03641 0 0 0 -0.27409 0 1.8394 -0.36631 0.37673 -0.97619
ALA_120 -4.86208 0.23134 4.88737 -0.02052 0 0 2.65499 -2.76453 -0.01037 -0.08395 -2.83919 -0.35691 0 0 0 0 0 0.09481 0 0 0 -0.19545 0 1.8394 -0.36395 0.33923 -1.44981
LEU_121 -10.5141 1.52513 5.58531 -0.69552 0.36601 0.30062 3.49923 -3.77447 -0 -0 -2.87312 0.06605 0 0 0 0 0 -0.01881 0.62768 0.82048 0 -0.2162 0 0.18072 -0.15063 0.76726 -4.50433
ILE_122 -6.59304 0.51827 5.03333 -0.50285 0.39191 0.10167 2.44578 -2.72409 -0 -0 -1.85329 0.08515 0 0 -0.21122 0 0 0.01717 0.11458 0.54039 0 -0.39838 0 0.73287 0.00413 0.814 -1.48363
ASN_123 -5.10301 0.17124 4.78057 -0.18584 0.02919 0.27626 1.38516 -2.44432 -0 -0 -1.26513 -0.20877 0 0 0 0 0 -0.04242 0.07672 0 1.56927 0.32701 0 -0.93687 0.19169 0.37047 -1.00877
ASN_124 -3.59356 0.36614 3.82634 -0.19476 0.03205 0.31196 1.37348 -1.79453 -0.01503 -0.07677 -0.80605 -0.39808 0 0 0 0 0 -0.02284 2e-05 0 1.86255 -0.2455 0 -0.93687 -0.0676 0.54871 0.16966
ARG_125 -3.38291 0.19213 4.24588 -0.76902 0.11116 0.50689 2.10893 -1.98759 -0 -0 -2.20097 -0.10303 0 0 -0.21122 0 0 -0.00547 0.19623 1.9617 0 -0.17968 0 -1.2888 -0.34412 0.82444 -0.32545
GLN_126 -5.67002 0.42214 3.13961 -0.27481 0.06481 0.22056 0.90229 -1.91792 -0.01672 -0.19465 0.12381 -0.42806 0 0 0 0 0 0.00291 0.03105 0 2.67703 -0.14303 0 -0.18838 -0.26098 0.78995 -0.72041
LEU_127 -6.47533 1.05478 2.14927 -0.59161 0.26742 0.11864 1.20296 -1.81771 -0.00845 -0.13011 -0.59233 0.21807 0 0 0 0 0 0.04147 0.01181 1.50207 0 -0.18354 0 0.18072 -0.23777 0.97874 -2.3109
ALA_128 -2.66927 0.29427 2.34201 -0.0229 0 0 1.18483 -1.44427 -0 -0 -0.13853 -0.19182 0 0 0 0 0 0.16868 0 0 0 -0.16591 0 1.8394 -0.52992 0.79291 1.45949
ASP_129 -5.15658 0.43786 5.95172 -0.22994 0.09812 0.7753 3.08422 -2.55691 -0.00187 -0.03176 -4.83389 -3.3864 0 0 0 0 0 -0.03422 0.40157 0 2.37349 -0.45851 0 -2.3716 -0.78082 0.53905 -6.18117
ILE_130 -4.31272 0.60138 3.26343 -0.59732 0.38813 0.11302 1.7867 -1.96344 -0 -0 -1.40567 0.28357 0 0 0 0 0 -0.03419 0.00578 0.94236 0 -0.75609 0 0.73287 -0.4986 1.38143 -0.06934
PRO_131 -6.11454 1.46672 2.70021 -0.12381 0.00166 0.09153 0.97262 -1.28277 -3e-05 -0.00048 -0.53175 0.25031 0 0 0 0 0 0.01016 0.06048 0.13288 0 -1.08808 0 -2.4119 -0.5205 1.43513 -4.95216
GLY_132 -3.35571 0.49456 2.42466 -8e-05 0 0 1.50888 -1.3641 -0.00721 -0.07378 -0.32853 -0.36886 0 0 0 0 0 0.1799 0 0 0 0.43776 0 0.83697 -0.01486 0.73261 1.10219
ALA_133 -3.28585 0.39512 2.3941 -0.02623 0.00203 0 1.8158 -1.64667 -0 -0 -1.11008 -0.37024 0 0 0 0 0 -0.07132 0 0 0 -0.07837 0 1.8394 0.01842 0.52586 0.40198
TYR_134 -11.1992 1.63597 5.58478 -0.95845 0.26353 0.42619 3.46861 -3.45605 -0 -0 -1.69901 -0.43988 0 0 -1.47709 0 0 0.24621 0.16269 0 2.72603 0.04008 0.0358 1.2797 -0.45637 0.62031 -3.19613
THR_135 -5.98824 0.69568 3.89603 -0.18128 0.11334 0.06595 1.53227 -2.1802 -0.0201 -0.21251 -0.33717 -0.22067 0 0 0 0 0 0.04167 0.05096 0.06143 0 0.03222 2.52885 -1.0874 -0.15054 0.86074 -0.49899
GLN_136 -5.17813 0.44723 2.66989 -0.24489 0.00525 0.09712 1.37645 -1.72984 -0 -0 -1.66708 -0.23873 0 0 0 0 0 0.04669 0.13187 0 2.67855 0.42914 0 -0.18838 0.59656 0.84927 0.08095
VAL_137 -4.55751 0.56911 0.54557 -0.35955 0.24771 0.08683 0.22458 -0.90833 -0 -0 -0.02403 -0.21266 0 0 0 0 0 -0.02829 0.01422 0.78544 0 -0.64673 0 1.9342 0.4932 0.54462 -1.29162
MET_138 -5.98977 0.92391 0.65465 -0.20199 0.03558 0.0794 0.56008 -1.0055 -0.00444 -0.04687 -0.35048 -0.4817 0 0 0 0 0 0.19136 0.05006 2.24818 0 -0.09098 0 0.60916 -0.03116 0.82145 -2.02906
PRO_139 -3.99085 0.78408 1.66505 -0.20393 0.00995 0.15027 0.29358 -0.82047 -0 -0 -0.20398 0.03308 0 0 0 0 0 0.18376 0.00119 0.34135 0 -0.82817 0 -2.4119 -0.07453 1.30993 -3.76158
PRO_140 -4.42639 0.77379 1.2059 -0.20893 0.0069 0.15142 0.32162 -0.58113 -0 -0 -0.44577 0.00673 0 0 0 0 0 0.06537 0.03959 0.44898 0 -0.97002 0 -2.4119 -0.37309 0.97548 -5.42149
LYS_141 -2.75965 0.16825 2.86963 -0.29096 0.03606 0.13698 1.25041 -1.169 -0 -0 -1.65078 -0.19776 0 0 -1.85474 0 0 0.06524 0.04779 2.1133 0 0.05293 0 -1.5107 -0.23719 0.5197 -2.41049
GLU_142 -2.59478 0.21834 2.8999 -0.47553 0.09679 0.73729 1.14832 -1.23521 -0 -0 -1.27502 -1.4968 0 0 -1.05689 0 0 0.00496 0.11674 0 5.3768 -0.04135 0 -2.7348 -0.05249 0.41531 0.05158
ASN_143 -4.42109 0.54791 5.08488 -0.3315 0.15249 0.6362 3.45251 -2.41975 -0.00146 -0.02152 -3.34064 -0.77753 0 0 -1.78511 0 0 -0.00389 0.03806 0 1.74663 -0.8913 0 -0.93687 0.43074 0.5004 -2.34083
LEU_144 -4.05329 0.15965 3.27378 -0.51327 0.2476 0.14383 1.11459 -1.74003 -0 -0 -1.15574 0.14456 0 0 0 0 0 0.08126 0.04629 0.12499 0 -0.08309 0 0.18072 0.25757 0.44938 -1.3212
ASN_145 -3.74933 0.44627 4.57242 -0.17516 0.01734 0.25939 2.17928 -2.25597 -0.00146 -0.02152 -1.7786 -0.33798 0 0 -0.72822 0 0 0.00785 0.03241 0 1.58449 0.12745 0 -0.93687 -0.1474 0.36687 -0.53873
SER_146 -5.54075 0.29128 5.23475 -0.02149 0 0.02019 2.89096 -2.69333 -0 -0 -1.49347 -0.32287 0 0 0 0 0 0.00194 0.00247 0.48083 0 0.32781 0.60046 -0.77834 0.18153 0.52129 -0.29675
LEU_147 -8.32584 0.5838 4.21301 -0.68203 0.20895 0.24949 1.99728 -2.88135 -0 -0 -0.89693 0.09341 0 0 0 0 0 0.14245 0.00532 0.96586 0 -0.25175 0 0.18072 0.0188 0.51526 -3.86357
GLY_148 -4.42854 0.29683 5.07625 -5e-05 0 0 2.60976 -2.58821 -0 -0 -2.45497 -0.4223 0 0 0 0 0 -0.0779 0 0 0 0.25781 0 0.83697 0.42103 0.30161 -0.17171
ASN_149 -6.40442 0.42819 6.1058 -0.17468 0.0343 0.26034 3.26883 -3.29051 -0 -0 -2.51481 -0.27917 0 0 0 0 0 -0.00606 0.00393 0 1.45242 0.37786 0 -0.93687 0.568 0.27455 -0.83229
PHE_150 -9.33146 0.84139 4.93797 -0.58364 0.33888 0.29541 2.70867 -3.08677 -0 -0 -2.07465 -0.24552 0 0 -0.65491 0 0 0.12866 0.26056 0 3.16717 -0.1149 0 1.0402 -0.06567 0.46874 -1.96986
TRP_151 -6.70201 0.48082 5.679 -0.68832 0.1771 0.37147 3.19735 -3.04779 -0 -0 -4.59379 -0.35208 0 0 0 -0.29093 0 0.01337 0.01947 0 2.97827 -0.07125 0 1.6906 -0.19231 0.489 -0.84203
GLN_152 -7.61999 1.07086 7.05296 -0.30324 0.01512 0.23603 3.96782 -3.65557 -0 -0 -2.99982 -0.34368 0 0 0 -0.85224 0 -0.00651 0.09659 0 3.60383 -0.17414 0 -0.18838 -0.35414 0.69873 0.24425
SER_153 -4.6298 0.22123 5.08685 -0.03773 4e-05 0.05335 2.29169 -2.44348 -0.013 -0.09761 -2.44349 -0.58062 0 0 -0.65491 0 0 0.15547 0.10323 0.16489 0 -0.2399 1.7718 -0.77834 -0.5268 0.67803 -1.91913
LEU_154 -6.49584 1.12122 3.64172 -0.46196 0.18479 0.10318 2.5154 -2.43661 -0 -0 -1.07759 0.12615 0 0 0 0 0 -0.01422 0.02722 0.51033 0 -0.19984 0 0.18072 -0.07124 0.37446 -1.97211
GLY_155 -2.28578 0.09643 2.66291 -4e-05 0 0 1.52809 -1.37341 -0 -0 -0.2159 -0.41062 0 0 0 0 0 -0.12796 0 0 0 0.41216 0 0.83697 0.31297 0.29646 1.73226
ASN_156 -4.78339 0.95259 4.17435 -0.18931 0.05086 0.31459 2.18007 -2.06937 -0 -0 -2.76009 -0.47757 0 0 0 -0.85224 0 -0.0444 0.00531 0 2.25919 -0.7209 0 -0.93687 -0.05795 0.60894 -2.3462
ARG_157 -5.36831 1.07515 4.76137 -0.57317 0.08455 0.34049 2.2493 -2.17526 -0.02052 -0.14807 -1.24391 0.00901 0 0 0 0 0 0.03941 0.33402 1.38591 0 1.36918 0 -1.2888 5.52118 1.60929 7.96082
PRO_158 -3.97896 0.65325 2.07594 -0.1847 0.03298 0.13228 0.75634 -0.93856 -0 -0 -0.09326 -0.03073 0 0 -0.3741 0 0 0.01562 0.01509 0.18853 0 -0.71437 0 -2.4119 6.09523 1.34527 2.58394
ARG_159 -4.99276 0.36146 4.47287 -1.00808 0.35322 0.78081 1.60932 -1.71915 -0.013 -0.09761 -1.83158 -0.13821 0 0 -0.3741 0 0 0.10031 0.03854 2.96259 0 -0.22519 0 -1.2888 1.21408 0.43376 0.63848
LEU_160 -5.32785 0.55903 0.70767 -0.46326 0.16345 0.08392 0.39554 -1.09769 -0 -0 -0.68766 0.28054 0 0 0 0 0 0.1361 0.02345 0.39439 0 -0.29133 0 0.18072 0.59228 0.49131 -3.85941
SER_161 -3.65413 0.20689 4.44786 -0.03341 0.00179 0.0602 2.30561 -1.93303 -0 -0 -2.74185 -0.74954 0 0 0 0 0 0.03261 0.00155 0.35241 0 0.46784 0.601 -0.77834 0.01141 0.51656 -0.88457
LEU_162 -5.95785 0.68199 0.38791 -0.50271 0.20876 0.11416 0.40693 -1.17802 -0 -0 -0.34605 0.15374 0 0 0 0 0 -0.08899 0.01022 1.14312 0 -0.2932 0 0.18072 0.20769 0.49031 -4.38131
ASN_163 -4.3205 0.23014 4.38098 -0.31278 0.11894 0.56267 2.36295 -2.24289 -0 -0 -1.54895 -0.85243 0 0 0 0 0 -0.01848 0.00086 0 1.92001 -0.44029 0 -0.93687 -0.07325 0.33734 -0.83255
TYR_164 -6.93742 0.59174 1.88701 -0.60974 0.04476 0.31638 0.55071 -1.68671 -0 -0 -0.34292 -0.22928 0 0 0 0 0 -0.05554 0.00025 0 2.32076 -0.028 0.00289 1.2797 0.07335 0.19201 -2.63004
CYS_165 -3.72972 0.2978 3.77108 -0.06081 0.00172 0.01916 2.25998 -1.8313 -0.01935 -0.08788 -2.62 -0.35298 0 0 0 0 0 0.12956 0.02068 0.70168 0 0.10445 0 3.6196 0.08062 0.34358 2.64789
VAL_166 -3.30909 0.35875 0.97825 -0.27419 0.19659 0.05746 0.49859 -0.99007 -0 -0 -0.44759 -0.19049 0 0 0 0 0 -0.03255 0.05683 0.28277 0 -0.77665 0 1.9342 -0.25978 0.43676 -1.48022
THR_167 -3.70092 0.32871 2.61229 -0.19752 0.12093 0.07075 2.18757 -1.68557 -0.02196 -0.0945 -2.74901 -1.06356 0 0 0 0 0 0.04746 0.02592 0.73323 0 -0.5955 2.29168 -1.0874 -0.10719 0.37415 -2.51045
VAL_168 -5.0638 0.75346 1.50053 -0.3224 0.31401 0.07226 0.51307 -1.33477 -0 -0 -1.0249 -0.63694 0 0 0 0 0 0.96562 1e-05 0.52067 0 -0.33972 0 1.9342 -0.05867 1.0005 -1.20687
PRO_169 -3.9774 0.70515 1.71528 -0.15945 0.00183 0.11708 0.61952 -0.91124 -0.00881 -0.02844 -0.76731 0.08326 0 0 0 0 0 -0.03715 0.0304 0.33637 0 -1.00602 0 -2.4119 -0.54236 1.46548 -4.77572
ILE_170 -3.95865 0.47961 1.22399 -0.47054 0.33689 0.10574 0.60805 -1.07263 -0 -0 -0.93706 -0.10037 0 0 0 0 0 0.03316 0.00094 0.33454 0 -0.75848 0 0.73287 -0.58487 0.88666 -3.14014
SER_171 -3.86532 0.35222 4.23462 -0.03199 0.01947 0.03123 2.64168 -1.89609 -0.00969 -0.04708 -3.18784 -0.33192 0 0 0 -0.38464 0 0.29948 0.01931 0.28574 0 0.40944 0.61769 -0.77834 0.39019 0.60489 -0.62693
LEU_172 -2.75829 0.3869 1.58745 -0.67851 0.39376 0.28979 0.87418 -0.99788 -0 -0 -0.45738 -0.13964 0 0 0 0 0 0.30379 0.04351 0.99464 0 0.01805 0 0.18072 0.87788 0.8155 1.73446
SER_173 -1.54395 0.48643 2.15618 -0.02859 0 0.05157 1.08557 -0.96829 -0 -0 -1.06894 -0.80307 0 0 0 0 0 0.06691 0.00227 0.23325 0 -0.31992 0.60017 -0.77834 1.08194 0.91543 1.16863
ASP_174 -2.54127 0.38356 3.63598 -0.2567 0.04501 0.8507 1.99892 -1.6195 -0 -0 -1.90983 -0.27624 0 0 0 0 0 -0.00454 0.00305 0 1.93786 -0.68473 0 -2.3716 1.52042 0.62491 1.336
LYS_175 -2.76493 0.21127 1.83095 -0.35112 0.03533 0.15576 0.38407 -1.02002 -0 -0 0.66675 0.11958 0 0 0 0 0 -0.04028 0.02889 1.64518 0 0.0022 0 -1.5107 0.42878 0.30944 0.13116
GLY_176 -1.19374 0.09219 1.68657 -0.00011 0 0 0.54018 -0.767 -0.03136 -0.15292 0.12007 -0.33348 0 0 0 0 0 -0.0358 0 0 0 -1.53205 0 0.83697 0.13403 0.2649 -0.37157
GLU_177 -3.88846 0.36257 4.67425 -0.26922 0.04881 0.28088 1.74326 -1.70353 -0.03224 -0.17155 -3.05785 -0.17849 0 0 0 -0.38464 0 -0.09135 0.02102 0 2.77005 -0.05362 0 -2.7348 0.17003 0.25745 -2.23742
GLU_178 -1.43201 0.05215 1.54286 -0.24673 0.03982 0.40918 0.38932 -0.66603 -6e-05 -0.00166 0.32805 -0.49288 0 0 0 0 0 -0.02357 0.00011 0 3.03021 0.29849 0 -2.7348 0.10496 0.31302 0.91042
MET_179 -6.76242 0.69612 4.1613 -0.49205 0.20629 0.05496 1.61969 -1.81032 -0 -0 -1.50751 0.20429 0 0 0 0 0 -0.02916 0.19429 1.70714 0 0.16056 0 0.60916 0.02553 0.39875 -0.56337
THR_180 -2.57768 0.4363 1.98719 -0.16061 0.06526 0.05953 0.78793 -1.04011 -0.00601 -0.04249 -0.77249 -0.14817 0 0 0 0 0 -0.01521 0.00022 0.06233 0 0.03918 2.31661 -1.0874 -0.5048 0.96707 0.36666
PRO_181 -3.31354 0.76977 0.66062 -0.19107 0.00201 0.13481 0.56391 -0.68463 -0 -0 -0.57595 0.05219 0 0 0 0 0 0.03299 0.00247 0.45269 0 -0.84813 0 -2.4119 -0.39174 0.98754 -4.75795
VAL_182 -4.4528 0.29608 2.70238 -0.31493 0.19133 0.06852 2.17285 -1.81254 -0 -0 -2.01887 -0.63296 0 0 0 0 0 0.15126 0.00197 0.36668 0 -0.33746 0 1.9342 -0.4229 0.48587 -1.62131
LYS_183 -3.39961 0.49488 1.5681 -0.46035 0.06387 0.30378 0.31712 -0.8129 -0 -0 -0.35858 -0.12582 0 0 0 0 0 0.0073 0.36467 2.32429 0 0.00155 0 -1.5107 -0.26266 0.57952 -0.90552
SER_184 -2.6838 0.06121 3.2205 -0.03291 0.00049 0.06068 2.14797 -1.49565 -0.01438 -0.06555 -1.85131 -0.84204 0 0 0 0 0 -0.02207 0.0079 0.41725 0 0.33324 0.60982 -0.77834 0.21591 0.37062 -0.34045
LEU_185 -6.85208 1.11007 0.53708 -0.60944 0.20168 0.15991 0.7089 -1.44107 -0 -0 -0.53237 0.30368 0 0 0 0 0 0.1119 0.11185 0.64354 0 -0.37699 0 0.18072 0.21544 0.58855 -4.93861
SER_186 -3.42235 0.29155 3.59118 -0.02522 0 0.06067 2.1289 -1.75107 -0.02992 -0.18019 -2.10283 -0.61075 0 0 0 0 0 0.10214 0.01149 0.19239 0 -0.41761 0.6022 -0.77834 -0.03212 0.88557 -1.48431
THR_187 -4.94401 0.4012 2.75306 -0.22102 0.14913 0.09584 1.17926 -1.52422 -0.00949 -0.07284 -0.87661 -1.10743 0 0 0 0 0 0.0166 0.01629 0.94057 0 -0.08454 2.36896 -1.0874 -0.05286 0.9186 -1.1409
THR_188 -4.04971 0.35022 3.21816 -0.15131 0.051 0.05205 2.18262 -1.82607 -0.01525 -0.13904 -2.54325 -0.28507 0 0 0 0 0 0.23535 0.01193 0.22257 0 -0.16147 2.31312 -1.0874 -0.01996 0.82975 -0.81175
VAL_189 -6.32341 1.4955 2.60389 -0.29842 0.18518 0.05391 2.37355 -1.88738 -0 -0 -1.44275 -0.32215 0 0 0 0 0 0.03064 0.01477 0.05042 0 -0.50135 0 1.9342 -0.03936 1.55766 -0.5151
GLU_190 -5.71052 0.88737 6.48563 -0.23065 0.04807 0.38932 2.09418 -2.58614 -0.03435 -0.18215 -2.73164 -0.48927 0 0 0 -0.6914 0 0.06921 0.01672 0 3.3845 0.19268 0 -2.7348 0.4563 2.39363 1.0267
PRO_191 -4.17587 0.75378 3.37833 -0.1255 0.00052 0.09215 1.59532 -1.35808 -0.02052 -0.14807 -1.16626 0.263 0 0 0 0 0 0.1632 0.03144 0.22656 0 -1.12248 0 -2.4119 0.17428 1.39664 -2.45347
LYS_192 -3.26774 0.25964 2.18639 -0.51529 0.17097 0.32902 0.50837 -0.76604 -0 -0 -0.13839 -0.00148 0 0 0 0 0 0.23531 0.0484 1.38424 0 -0.02961 0 -1.5107 0.9626 0.81512 0.67082
ALA_193 -4.85905 0.90065 3.50412 -0.0274 0.0033 0 2.33787 -2.16833 -0.00023 -0.00493 -2.1025 -0.3415 0 0 0 0 0 -0.10258 0 0 0 0.1309 0 1.8394 1.32257 1.47775 1.91004
PRO_194 -2.96046 0.73506 1.91183 -0.07475 0 0.04626 0.73526 -0.78886 -0 -0 0.56407 0.59153 0 0 0 0 0 -0.19069 0.06009 0.3968 0 -0.6259 0 -2.4119 -0.12027 1.1578 -0.97413
LEU_195 -5.52351 0.63273 2.08959 -0.67588 0.1677 0.24781 1.24135 -1.55164 -0 -0 0.18721 0.07944 0 0 0 0 0 0.0507 0.12745 0.77679 0 -0.14958 0 0.18072 0.01422 0.4716 -1.6333
SER_196 -4.12849 0.66977 4.6012 -0.08205 0.01428 0.13093 1.87348 -2.07464 -0.05026 -0.31497 -1.73292 -1.52776 0 0 0 0 0 0.34804 0.08622 0.52781 0 -0.0468 1.80301 -0.77834 1.48305 1.14924 1.95082
PRO_197 -3.65654 0.51516 1.6738 -0.17184 0.04435 0.11866 0.38624 -0.83572 -0 -0 -0.25268 0.08375 0 0 0 0 0 -0.00823 0.00217 0.19449 0 -0.96295 0 -2.4119 1.80955 1.26405 -2.20763
LEU_198 -4.28425 0.39994 2.9632 -0.44623 0.22322 0.10205 1.99208 -1.74378 -0.0272 -0.173 -1.97438 0.05395 0 0 0 0 0 0.05686 0.06472 1.48256 0 0.05457 0 0.18072 0.45454 0.62542 0.00496
VAL_199 -2.09187 0.08312 0.88613 -0.28523 0.16638 0.06445 0.26816 -0.78788 -0.01525 -0.0568 -0.30951 -0.18684 0 0 0 0 0 -0.06336 0.00086 0.05251 0 -0.28236 0 1.9342 -0.10513 0.37085 -0.35759
ILE_200 -7.72068 0.80833 3.61378 -0.61322 0.3882 0.11569 2.16483 -2.55033 -0.00631 -0.09283 -2.29614 0.22013 0 0 0 0 0 -0.0604 0.01363 1.00529 0 -0.78637 0 0.73287 -0.36285 0.64431 -4.78206
THR_201 -3.31144 0.20756 3.34518 -0.10669 0.08846 0.06174 1.42836 -1.66645 -0.03803 -0.19754 -0.60738 -0.62965 0 0 0 0 0 0.3555 0.00964 0.07878 0 -0.4371 2.29713 -1.0874 -0.14622 0.65668 0.30115
ASP_202 -3.63076 0.36323 5.33952 -0.15293 0.06199 0.5249 2.45187 -2.30172 -0.03732 -0.25238 -4.21452 -2.5363 0 0 -0.49379 0 0 -0.0001 0.19779 0 4.11948 0.17559 0 -2.3716 0.35689 0.55091 -1.84924
ALA_203 -4.03156 0.45908 4.601 -0.02112 0 0 2.42046 -2.36752 -0.00975 -0.07648 -2.58026 -0.36043 0 0 -0.49379 0 0 -0.07665 0 0 0 -0.41412 0 1.8394 -0.01313 0.74117 -0.38371
LEU_204 -4.74768 0.48355 3.30232 -0.51521 0.23899 0.14277 1.15809 -1.8053 -0.01901 -0.13226 -1.26939 0.23593 0 0 -0.43115 0 0 -0.02377 0.00286 0.29169 0 -0.06784 0 0.18072 -0.35982 0.54527 -2.78924
ARG_205 -7.79737 0.80017 7.73174 -1.00975 0.36608 0.78384 3.5574 -3.48814 -0.01118 -0.06596 -4.23889 -0.08562 0 0 -0.43115 -0.6914 0 0.01945 0.03698 2.33288 0 -0.21765 0 -1.2888 0.20762 0.60359 -2.88617
GLU_206 -5.68589 0.43839 6.71991 -0.2172 0.02587 0.29468 2.2598 -2.99714 -0.03254 -0.18947 -2.39433 -0.58923 0 0 0 0 0 -0.04272 0.01554 0 3.0796 -0.30311 0 -2.7348 -0.02428 0.6735 -1.70341
GLN_207 -5.61603 0.21996 5.84285 -0.25198 0.03773 0.19242 2.28219 -2.78235 -0.02341 -0.12621 -3.13275 -0.43923 0 0 0 -0.99768 0 -0.01821 0.02907 0 2.75529 -0.00408 0 -0.18838 -0.38307 0.42569 -2.17821
LEU_208 -5.50484 0.79724 3.96113 -0.50764 0.23322 0.12644 2.14008 -2.40949 -0.00993 -0.07946 -1.74903 0.2082 0 0 0 0 0 -0.02312 0.00647 0.34251 0 -0.26654 0 0.18072 -0.07278 0.53786 -2.08895
ARG_209 -11.0852 0.89594 9.72668 -0.77248 0.10289 0.48142 4.22506 -4.66944 -0.02077 -0.10767 -5.77135 0.31283 0 0 0 -1.16718 0 -0.02414 0.66748 1.45283 0 -0.14359 0 -1.2888 -0.25274 1.10459 -6.33361
VAL_210 -4.49536 0.39438 4.50025 -0.30153 0.16332 0.06615 1.70646 -2.34229 -0.01118 -0.06596 -1.01307 -0.0836 0 0 0 0 0 -0.05079 0.00122 0.04162 0 -0.36904 0 1.9342 -0.23015 0.86375 0.70838
ALA_211 -2.86764 0.07878 2.12101 -0.02259 0 0 1.29913 -1.50911 -0.01132 -0.07145 -0.18975 -0.34411 0 0 0 0 0 -0.03405 0 0 0 -0.3262 0 1.8394 -0.24671 0.26606 -0.01854
LEU_212 -6.63929 0.54572 2.99412 -0.68326 0.34543 0.1894 2.08076 -2.1477 -0 -0 -0.92682 0.25459 0 0 0 0 0 -0.02355 0.02032 2.67263 0 -0.27889 0 0.18072 -0.35465 0.4087 -1.36176
GLY_213 -3.09103 0.33634 3.30927 -6e-05 0 0 2.18132 -1.80046 -0 -0 -0.86856 -0.37247 0 0 0 0 0 -0.18341 0 0 0 -1.52612 0 0.83697 -0.32635 0.43235 -1.0722
GLY_214 -4.14357 0.32487 4.00426 -5e-05 0 0 2.62207 -2.10996 -0.00018 -0.00298 -1.74277 -0.42639 0 0 0 0 0 -0.06686 0 0 0 0.4615 0 0.83697 -0.21187 0.26629 -0.18866
ASP_215 -6.77057 0.8626 6.64061 -0.24399 0.01449 0.79666 2.92566 -3.15773 -0 -0 -4.28033 0.1748 0 0 0 -1.16718 0 -0.04825 0.19949 0 3.71324 -0.08377 0 -2.3716 -0.15061 0.32052 -2.62597
TYR_216 -4.31359 0.45292 4.29419 -0.62551 0.04963 0.31165 1.98571 -2.20419 -0 -0 -1.55497 -0.24846 0 0 0 0 0 -0.03072 0.00707 0 2.22888 -0.02717 0 1.2797 -0.27033 0.40624 1.74106
ASP_217 -4.76781 0.27584 5.823 -0.11165 0.00159 0.33708 2.70917 -2.83718 -0 -0 -3.35344 -0.57422 0 0 0 -0.29093 0 0.32594 0.00014 0 2.35156 -0.28522 0 -2.3716 -0.24139 0.45063 -2.55849
ALA_218 -5.19871 0.21849 3.7776 -0.02118 0 0 2.25932 -2.56287 -0 -0 -1.27997 -0.37939 0 0 0 0 0 0.01396 0 0 0 -0.2334 0 1.8394 -0.35577 0.35797 -1.56456
CYS_219 -5.55779 0.43811 5.58207 -0.04747 0 0.01694 2.96518 -2.76139 -0 -0 -4.41997 -0.05315 0 0 0 0 0 0.03843 0.00163 0.31202 0 0.26583 0 3.6196 0.00053 0.29583 0.69641
LEU_220 -5.53105 0.37385 5.37759 -0.47445 0.20596 0.10977 2.81704 -2.71993 -0 -0 -1.80665 0.22427 0 0 0 0 0 -0.03062 0.03889 0.32016 0 -0.28808 0 0.18072 0.04787 0.31508 -0.83957
ALA_221 -3.98895 0.48827 2.59031 -0.02257 0 0 1.7974 -1.94368 -0 -0 -1.32907 -0.37473 0 0 0 0 0 0.10179 0 0 0 -0.35826 0 1.8394 -0.44895 0.25957 -1.38947
MET_222 -8.1218 0.62037 4.28242 -0.34884 0.0746 0.12037 2.15085 -2.5538 -0.00646 -0.08498 -1.39753 -0.07482 0 0 0 0 0 -0.02825 0.10884 1.76469 0 0.10282 0 0.60916 -0.04219 0.34019 -2.48437
THR_223 -4.08099 0.19643 4.1689 -0.21336 0.17956 0.0787 1.82667 -2.02099 -0 -0 -1.96109 -0.1566 0 0 0 0 0 0.00361 0.00764 0.17338 0 0.09269 2.34637 -1.0874 0.21066 0.33114 0.09532
HIS_D_224 -3.51858 0.12317 2.73281 -0.44481 0.04158 0.58422 1.12673 -1.53277 -0 -0 -1.48886 -0.37096 0 0 0 0 0 0.00531 0.00684 0 1.58506 -0.46034 0 -0.45461 -0.1202 0.34418 -1.84123
VAL:CtermProteinFull_225 -3.12701 0.53927 1.61525 -0.40816 0.4258 0.1714 1.21564 -1.27195 -0.00646 -0.08498 -0.5237 -0.98921 0 0 0 0 0 0 0.00486 0.08056 0 0 0 1.9342 -0.09105 0.48338 -0.03216
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 699 MODEL 4 T1021s3
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 113.727
ATOM      1  N   MET A   1      -6.000   8.098  19.113  1.00  3.890          N  
ATOM      2  CA  MET A   1      -7.383   8.371  19.507  1.00  3.890          C  
ATOM      3  C   MET A   1      -7.730   7.453  20.682  1.00  3.890          C  
ATOM      4  O   MET A   1      -6.979   7.372  21.652  1.00  3.890          O  
ATOM      5  CB  MET A   1      -8.330   8.120  18.337  1.00  5.450          C  
ATOM      6  CG  MET A   1      -8.154   8.972  17.095  1.00  5.450          C  
ATOM      7  SD  MET A   1      -8.476  10.666  17.317  1.00  5.450          S  
ATOM      8  CE  MET A   1      -8.158  11.229  15.665  1.00  5.450          C  
ATOM      9 1H   MET A   1      -5.785   8.579  18.252  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.378   8.420  19.843  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.861   7.094  18.979  1.00  4.670          H  
ATOM     12  HA  MET A   1      -7.471   9.401  19.838  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -8.226   7.091  18.013  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -9.344   8.286  18.658  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -7.147   8.865  16.713  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -8.846   8.606  16.334  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -8.326  12.302  15.611  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -7.125  11.004  15.395  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -8.832  10.722  14.974  1.00  6.540          H  
ATOM     20  N   SER A   2      -8.837   6.702  20.574  1.00  3.890          N  
ATOM     21  CA  SER A   2      -9.212   5.724  21.608  1.00  3.890          C  
ATOM     22  C   SER A   2      -8.553   4.384  21.284  1.00  3.890          C  
ATOM     23  O   SER A   2      -8.694   3.397  22.007  1.00  3.890          O  
ATOM     24  CB  SER A   2     -10.717   5.560  21.700  1.00  5.450          C  
ATOM     25  OG  SER A   2     -11.338   6.755  22.089  1.00  5.450          O  
ATOM     26  H   SER A   2      -9.459   6.802  19.785  1.00  4.670          H  
ATOM     27  HA  SER A   2      -8.839   6.067  22.575  1.00  4.670          H  
ATOM     28 1HB  SER A   2     -11.108   5.232  20.752  1.00  6.540          H  
ATOM     29 2HB  SER A   2     -10.944   4.781  22.424  1.00  6.540          H  
ATOM     30  HG  SER A   2     -12.280   6.562  22.123  1.00  6.540          H  
ATOM     31  N   MET A   3      -7.864   4.384  20.151  1.00  3.890          N  
ATOM     32  CA  MET A   3      -7.114   3.290  19.565  1.00  3.890          C  
ATOM     33  C   MET A   3      -5.675   3.749  19.361  1.00  3.890          C  
ATOM     34  O   MET A   3      -5.417   4.939  19.097  1.00  3.890          O  
ATOM     35  CB  MET A   3      -7.717   2.869  18.229  1.00  5.450          C  
ATOM     36  CG  MET A   3      -9.086   2.231  18.307  1.00  5.450          C  
ATOM     37  SD  MET A   3      -9.781   1.859  16.665  1.00  5.450          S  
ATOM     38  CE  MET A   3      -8.696   0.606  15.986  1.00  5.450          C  
ATOM     39  H   MET A   3      -7.832   5.262  19.669  1.00  4.670          H  
ATOM     40  HA  MET A   3      -7.106   2.441  20.251  1.00  4.670          H  
ATOM     41 1HB  MET A   3      -7.778   3.734  17.567  1.00  6.540          H  
ATOM     42 2HB  MET A   3      -7.038   2.163  17.766  1.00  6.540          H  
ATOM     43 1HG  MET A   3      -9.012   1.302  18.875  1.00  6.540          H  
ATOM     44 2HG  MET A   3      -9.769   2.893  18.835  1.00  6.540          H  
ATOM     45 1HE  MET A   3      -9.052   0.315  14.990  1.00  6.540          H  
ATOM     46 2HE  MET A   3      -7.696   1.004  15.895  1.00  6.540          H  
ATOM     47 3HE  MET A   3      -8.696  -0.270  16.634  1.00  6.540          H  
ATOM     48  N   SER A   4      -4.737   2.811  19.467  1.00  3.890          N  
ATOM     49  CA  SER A   4      -3.331   3.117  19.230  1.00  3.770          C  
ATOM     50  C   SER A   4      -3.075   3.295  17.744  1.00  2.750          C  
ATOM     51  O   SER A   4      -3.906   2.911  16.905  1.00  2.840          O  
ATOM     52  CB  SER A   4      -2.436   2.012  19.767  1.00  5.330          C  
ATOM     53  OG  SER A   4      -2.555   0.829  19.012  1.00  5.330          O  
ATOM     54  H   SER A   4      -5.010   1.852  19.714  1.00  4.670          H  
ATOM     55  HA  SER A   4      -3.086   4.050  19.740  1.00  4.520          H  
ATOM     56 1HB  SER A   4      -1.400   2.346  19.763  1.00  6.390          H  
ATOM     57 2HB  SER A   4      -2.707   1.808  20.801  1.00  6.390          H  
ATOM     58  HG  SER A   4      -2.038   0.166  19.493  1.00  6.390          H  
ATOM     59  N   ASN A   5      -1.912   3.861  17.395  1.00  2.280          N  
ATOM     60  CA  ASN A   5      -1.593   4.030  15.983  1.00  1.950          C  
ATOM     61  C   ASN A   5      -1.512   2.680  15.297  1.00  1.870          C  
ATOM     62  O   ASN A   5      -1.941   2.530  14.154  1.00  1.840          O  
ATOM     63  CB  ASN A   5      -0.288   4.776  15.810  1.00  2.860          C  
ATOM     64  CG  ASN A   5      -0.384   6.238  16.158  1.00  2.860          C  
ATOM     65  OD1 ASN A   5      -1.466   6.836  16.215  1.00  2.860          O  
ATOM     66  ND2 ASN A   5       0.752   6.832  16.396  1.00  2.860          N  
ATOM     67  H   ASN A   5      -1.273   4.182  18.110  1.00  2.740          H  
ATOM     68  HA  ASN A   5      -2.398   4.595  15.507  1.00  2.340          H  
ATOM     69 1HB  ASN A   5       0.477   4.317  16.435  1.00  3.430          H  
ATOM     70 2HB  ASN A   5       0.042   4.684  14.774  1.00  3.430          H  
ATOM     71 1HD2 ASN A   5       0.768   7.803  16.633  1.00  3.430          H  
ATOM     72 2HD2 ASN A   5       1.610   6.321  16.341  1.00  3.430          H  
ATOM     73  N   TYR A   6      -0.985   1.686  16.016  1.00  1.960          N  
ATOM     74  CA  TYR A   6      -0.868   0.341  15.482  1.00  1.980          C  
ATOM     75  C   TYR A   6      -2.226  -0.201  15.109  1.00  1.850          C  
ATOM     76  O   TYR A   6      -2.422  -0.688  13.994  1.00  1.800          O  
ATOM     77  CB  TYR A   6      -0.212  -0.598  16.489  1.00  2.760          C  
ATOM     78  CG  TYR A   6      -0.203  -2.033  16.023  1.00  2.760          C  
ATOM     79  CD1 TYR A   6       0.739  -2.459  15.106  1.00  2.760          C  
ATOM     80  CD2 TYR A   6      -1.150  -2.926  16.514  1.00  2.760          C  
ATOM     81  CE1 TYR A   6       0.741  -3.769  14.679  1.00  2.760          C  
ATOM     82  CE2 TYR A   6      -1.148  -4.231  16.087  1.00  2.760          C  
ATOM     83  CZ  TYR A   6      -0.206  -4.656  15.172  1.00  2.760          C  
ATOM     84  OH  TYR A   6      -0.201  -5.965  14.743  1.00  2.760          O  
ATOM     85  H   TYR A   6      -0.657   1.888  16.947  1.00  2.350          H  
ATOM     86  HA  TYR A   6      -0.262   0.374  14.578  1.00  2.380          H  
ATOM     87 1HB  TYR A   6       0.816  -0.286  16.667  1.00  3.320          H  
ATOM     88 2HB  TYR A   6      -0.743  -0.549  17.437  1.00  3.320          H  
ATOM     89  HD1 TYR A   6       1.480  -1.761  14.719  1.00  3.320          H  
ATOM     90  HD2 TYR A   6      -1.894  -2.592  17.236  1.00  3.320          H  
ATOM     91  HE1 TYR A   6       1.482  -4.105  13.956  1.00  3.320          H  
ATOM     92  HE2 TYR A   6      -1.891  -4.929  16.471  1.00  3.320          H  
ATOM     93  HH  TYR A   6      -0.947  -6.431  15.128  1.00  3.320          H  
ATOM     94  N   GLN A   7      -3.170  -0.118  16.045  1.00  1.870          N  
ATOM     95  CA  GLN A   7      -4.500  -0.652  15.818  1.00  1.860          C  
ATOM     96  C   GLN A   7      -5.194   0.033  14.647  1.00  1.690          C  
ATOM     97  O   GLN A   7      -5.844  -0.635  13.831  1.00  1.640          O  
ATOM     98  CB  GLN A   7      -5.338  -0.481  17.078  1.00  2.610          C  
ATOM     99  CG  GLN A   7      -4.938  -1.355  18.235  1.00  2.610          C  
ATOM    100  CD  GLN A   7      -5.707  -1.013  19.508  1.00  2.610          C  
ATOM    101  OE1 GLN A   7      -5.751   0.142  19.991  1.00  2.610          O  
ATOM    102  NE2 GLN A   7      -6.338  -2.037  20.078  1.00  2.610          N  
ATOM    103  H   GLN A   7      -2.933   0.297  16.948  1.00  2.240          H  
ATOM    104  HA  GLN A   7      -4.409  -1.713  15.587  1.00  2.230          H  
ATOM    105 1HB  GLN A   7      -5.291   0.559  17.402  1.00  3.130          H  
ATOM    106 2HB  GLN A   7      -6.362  -0.716  16.856  1.00  3.130          H  
ATOM    107 1HG  GLN A   7      -5.157  -2.390  17.975  1.00  3.130          H  
ATOM    108 2HG  GLN A   7      -3.877  -1.243  18.424  1.00  3.130          H  
ATOM    109 1HE2 GLN A   7      -6.864  -1.899  20.920  1.00  3.130          H  
ATOM    110 2HE2 GLN A   7      -6.286  -2.953  19.674  1.00  3.130          H  
ATOM    111  N   THR A   8      -5.032   1.356  14.532  1.00  1.680          N  
ATOM    112  CA  THR A   8      -5.641   2.076  13.426  1.00  1.640          C  
ATOM    113  C   THR A   8      -5.074   1.568  12.123  1.00  1.560          C  
ATOM    114  O   THR A   8      -5.819   1.244  11.196  1.00  1.520          O  
ATOM    115  CB  THR A   8      -5.417   3.595  13.521  1.00  2.310          C  
ATOM    116  OG1 THR A   8      -6.035   4.084  14.711  1.00  2.310          O  
ATOM    117  CG2 THR A   8      -6.032   4.303  12.282  1.00  2.310          C  
ATOM    118  H   THR A   8      -4.505   1.868  15.249  1.00  2.020          H  
ATOM    119  HA  THR A   8      -6.715   1.880  13.432  1.00  1.970          H  
ATOM    120  HB  THR A   8      -4.345   3.802  13.568  1.00  2.770          H  
ATOM    121  HG1 THR A   8      -5.529   3.781  15.483  1.00  2.770          H  
ATOM    122 1HG2 THR A   8      -5.868   5.369  12.361  1.00  2.770          H  
ATOM    123 2HG2 THR A   8      -5.561   3.943  11.369  1.00  2.770          H  
ATOM    124 3HG2 THR A   8      -7.102   4.099  12.238  1.00  2.770          H  
ATOM    125  N   LEU A   9      -3.745   1.462  12.055  1.00  1.600          N  
ATOM    126  CA  LEU A   9      -3.108   1.030  10.834  1.00  1.630          C  
ATOM    127  C   LEU A   9      -3.534  -0.365  10.453  1.00  1.500          C  
ATOM    128  O   LEU A   9      -3.751  -0.629   9.279  1.00  1.450          O  
ATOM    129  CB  LEU A   9      -1.589   1.097  10.985  1.00  2.270          C  
ATOM    130  CG  LEU A   9      -0.975   2.522  11.075  1.00  2.270          C  
ATOM    131  CD1 LEU A   9       0.485   2.392  11.463  1.00  2.270          C  
ATOM    132  CD2 LEU A   9      -1.113   3.254   9.731  1.00  2.270          C  
ATOM    133  H   LEU A   9      -3.167   1.732  12.857  1.00  1.920          H  
ATOM    134  HA  LEU A   9      -3.421   1.690  10.037  1.00  1.960          H  
ATOM    135 1HB  LEU A   9      -1.320   0.565  11.899  1.00  2.720          H  
ATOM    136 2HB  LEU A   9      -1.132   0.585  10.139  1.00  2.720          H  
ATOM    137  HG  LEU A   9      -1.485   3.095  11.840  1.00  2.720          H  
ATOM    138 1HD1 LEU A   9       0.929   3.382  11.544  1.00  2.720          H  
ATOM    139 2HD1 LEU A   9       0.557   1.883  12.426  1.00  2.720          H  
ATOM    140 3HD1 LEU A   9       1.017   1.815  10.702  1.00  2.720          H  
ATOM    141 1HD2 LEU A   9      -0.665   4.243   9.818  1.00  2.720          H  
ATOM    142 2HD2 LEU A   9      -0.594   2.688   8.953  1.00  2.720          H  
ATOM    143 3HD2 LEU A   9      -2.154   3.367   9.456  1.00  2.720          H  
ATOM    144  N   VAL A  10      -3.718  -1.261  11.415  1.00  1.530          N  
ATOM    145  CA  VAL A  10      -4.151  -2.590  11.024  1.00  1.510          C  
ATOM    146  C   VAL A  10      -5.525  -2.524  10.348  1.00  1.380          C  
ATOM    147  O   VAL A  10      -5.700  -3.119   9.277  1.00  1.320          O  
ATOM    148  CB  VAL A  10      -4.192  -3.542  12.239  1.00  2.120          C  
ATOM    149  CG1 VAL A  10      -4.854  -4.876  11.854  1.00  2.120          C  
ATOM    150  CG2 VAL A  10      -2.767  -3.797  12.725  1.00  2.120          C  
ATOM    151  H   VAL A  10      -3.483  -1.026  12.385  1.00  1.840          H  
ATOM    152  HA  VAL A  10      -3.434  -2.988  10.311  1.00  1.810          H  
ATOM    153  HB  VAL A  10      -4.779  -3.083  13.038  1.00  2.550          H  
ATOM    154 1HG1 VAL A  10      -4.872  -5.531  12.722  1.00  2.550          H  
ATOM    155 2HG1 VAL A  10      -5.877  -4.711  11.517  1.00  2.550          H  
ATOM    156 3HG1 VAL A  10      -4.284  -5.349  11.052  1.00  2.550          H  
ATOM    157 1HG2 VAL A  10      -2.794  -4.460  13.585  1.00  2.550          H  
ATOM    158 2HG2 VAL A  10      -2.186  -4.259  11.928  1.00  2.550          H  
ATOM    159 3HG2 VAL A  10      -2.297  -2.868  13.007  1.00  2.550          H  
ATOM    160  N   ASP A  11      -6.494  -1.800  10.929  1.00  1.390          N  
ATOM    161  CA  ASP A  11      -7.806  -1.714  10.281  1.00  1.370          C  
ATOM    162  C   ASP A  11      -7.755  -1.020   8.916  1.00  1.270          C  
ATOM    163  O   ASP A  11      -8.454  -1.432   7.980  1.00  1.250          O  
ATOM    164  CB  ASP A  11      -8.828  -0.986  11.158  1.00  1.930          C  
ATOM    165  CG  ASP A  11      -9.357  -1.798  12.354  1.00  1.930          C  
ATOM    166  OD1 ASP A  11      -9.180  -2.995  12.396  1.00  1.930          O  
ATOM    167  OD2 ASP A  11      -9.999  -1.203  13.184  1.00  1.930          O  
ATOM    168  H   ASP A  11      -6.311  -1.338  11.832  1.00  1.670          H  
ATOM    169  HA  ASP A  11      -8.165  -2.730  10.124  1.00  1.640          H  
ATOM    170 1HB  ASP A  11      -8.360  -0.074  11.550  1.00  2.310          H  
ATOM    171 2HB  ASP A  11      -9.673  -0.674  10.547  1.00  2.310          H  
ATOM    172  N   VAL A  12      -6.944   0.035   8.799  1.00  1.280          N  
ATOM    173  CA  VAL A  12      -6.823   0.761   7.542  1.00  1.340          C  
ATOM    174  C   VAL A  12      -6.172  -0.103   6.479  1.00  1.270          C  
ATOM    175  O   VAL A  12      -6.623  -0.109   5.332  1.00  1.280          O  
ATOM    176  CB  VAL A  12      -6.035   2.077   7.713  1.00  1.850          C  
ATOM    177  CG1 VAL A  12      -5.749   2.725   6.338  1.00  1.850          C  
ATOM    178  CG2 VAL A  12      -6.849   3.055   8.568  1.00  1.850          C  
ATOM    179  H   VAL A  12      -6.412   0.343   9.621  1.00  1.540          H  
ATOM    180  HA  VAL A  12      -7.825   1.016   7.204  1.00  1.610          H  
ATOM    181  HB  VAL A  12      -5.083   1.860   8.199  1.00  2.220          H  
ATOM    182 1HG1 VAL A  12      -5.193   3.648   6.482  1.00  2.220          H  
ATOM    183 2HG1 VAL A  12      -5.158   2.056   5.712  1.00  2.220          H  
ATOM    184 3HG1 VAL A  12      -6.690   2.942   5.839  1.00  2.220          H  
ATOM    185 1HG2 VAL A  12      -6.271   3.961   8.694  1.00  2.220          H  
ATOM    186 2HG2 VAL A  12      -7.789   3.283   8.077  1.00  2.220          H  
ATOM    187 3HG2 VAL A  12      -7.051   2.617   9.540  1.00  2.220          H  
ATOM    188  N   ASN A  13      -5.092  -0.794   6.843  1.00  1.270          N  
ATOM    189  CA  ASN A  13      -4.366  -1.638   5.921  1.00  1.280          C  
ATOM    190  C   ASN A  13      -5.260  -2.756   5.413  1.00  1.180          C  
ATOM    191  O   ASN A  13      -5.259  -3.076   4.216  1.00  1.160          O  
ATOM    192  CB  ASN A  13      -3.165  -2.226   6.630  1.00  1.790          C  
ATOM    193  CG  ASN A  13      -2.085  -1.199   6.928  1.00  1.790          C  
ATOM    194  OD1 ASN A  13      -2.048  -0.095   6.364  1.00  1.790          O  
ATOM    195  ND2 ASN A  13      -1.195  -1.563   7.814  1.00  1.790          N  
ATOM    196  H   ASN A  13      -4.750  -0.720   7.798  1.00  1.520          H  
ATOM    197  HA  ASN A  13      -4.048  -1.038   5.069  1.00  1.540          H  
ATOM    198 1HB  ASN A  13      -3.500  -2.653   7.580  1.00  2.150          H  
ATOM    199 2HB  ASN A  13      -2.754  -3.043   6.049  1.00  2.150          H  
ATOM    200 1HD2 ASN A  13      -0.447  -0.943   8.072  1.00  2.150          H  
ATOM    201 2HD2 ASN A  13      -1.259  -2.461   8.243  1.00  2.150          H  
ATOM    202  N   ASN A  14      -6.080  -3.321   6.304  1.00  1.170          N  
ATOM    203  CA  ASN A  14      -6.970  -4.377   5.882  1.00  1.160          C  
ATOM    204  C   ASN A  14      -8.029  -3.828   4.939  1.00  1.140          C  
ATOM    205  O   ASN A  14      -8.356  -4.479   3.940  1.00  1.150          O  
ATOM    206  CB  ASN A  14      -7.578  -5.063   7.082  1.00  1.630          C  
ATOM    207  CG  ASN A  14      -6.582  -5.945   7.794  1.00  1.630          C  
ATOM    208  OD1 ASN A  14      -5.563  -6.355   7.225  1.00  1.630          O  
ATOM    209  ND2 ASN A  14      -6.858  -6.256   9.028  1.00  1.630          N  
ATOM    210  H   ASN A  14      -6.036  -3.057   7.295  1.00  1.400          H  
ATOM    211  HA  ASN A  14      -6.392  -5.112   5.323  1.00  1.390          H  
ATOM    212 1HB  ASN A  14      -7.940  -4.305   7.784  1.00  1.950          H  
ATOM    213 2HB  ASN A  14      -8.431  -5.662   6.771  1.00  1.950          H  
ATOM    214 1HD2 ASN A  14      -6.237  -6.850   9.539  1.00  1.950          H  
ATOM    215 2HD2 ASN A  14      -7.687  -5.905   9.464  1.00  1.950          H  
ATOM    216  N   ALA A  15      -8.551  -2.621   5.224  1.00  1.160          N  
ATOM    217  CA  ALA A  15      -9.538  -2.021   4.342  1.00  1.220          C  
ATOM    218  C   ALA A  15      -8.952  -1.801   2.953  1.00  1.190          C  
ATOM    219  O   ALA A  15      -9.606  -2.100   1.952  1.00  1.240          O  
ATOM    220  CB  ALA A  15     -10.021  -0.691   4.910  1.00  1.680          C  
ATOM    221  H   ALA A  15      -8.302  -2.143   6.096  1.00  1.390          H  
ATOM    222  HA  ALA A  15     -10.380  -2.707   4.257  1.00  1.460          H  
ATOM    223 1HB  ALA A  15     -10.773  -0.258   4.251  1.00  2.020          H  
ATOM    224 2HB  ALA A  15     -10.451  -0.858   5.898  1.00  2.020          H  
ATOM    225 3HB  ALA A  15      -9.178  -0.010   4.996  1.00  2.020          H  
ATOM    226  N   MET A  16      -7.698  -1.334   2.889  1.00  1.150          N  
ATOM    227  CA  MET A  16      -7.035  -1.097   1.614  1.00  1.170          C  
ATOM    228  C   MET A  16      -6.858  -2.361   0.801  1.00  1.120          C  
ATOM    229  O   MET A  16      -7.088  -2.362  -0.415  1.00  1.150          O  
ATOM    230  CB  MET A  16      -5.679  -0.469   1.836  1.00  1.630          C  
ATOM    231  CG  MET A  16      -5.702   0.930   2.315  1.00  1.630          C  
ATOM    232  SD  MET A  16      -4.077   1.539   2.758  1.00  1.630          S  
ATOM    233  CE  MET A  16      -3.291   1.651   1.142  1.00  1.630          C  
ATOM    234  H   MET A  16      -7.220  -1.085   3.762  1.00  1.380          H  
ATOM    235  HA  MET A  16      -7.651  -0.412   1.036  1.00  1.400          H  
ATOM    236 1HB  MET A  16      -5.157  -1.045   2.584  1.00  1.960          H  
ATOM    237 2HB  MET A  16      -5.121  -0.517   0.920  1.00  1.960          H  
ATOM    238 1HG  MET A  16      -6.086   1.537   1.513  1.00  1.960          H  
ATOM    239 2HG  MET A  16      -6.364   1.031   3.170  1.00  1.960          H  
ATOM    240 1HE  MET A  16      -2.282   2.042   1.249  1.00  1.960          H  
ATOM    241 2HE  MET A  16      -3.232   0.671   0.677  1.00  1.960          H  
ATOM    242 3HE  MET A  16      -3.865   2.328   0.503  1.00  1.960          H  
ATOM    243  N   ASN A  17      -6.429  -3.438   1.458  1.00  1.090          N  
ATOM    244  CA  ASN A  17      -6.216  -4.695   0.766  1.00  1.110          C  
ATOM    245  C   ASN A  17      -7.543  -5.222   0.213  1.00  1.130          C  
ATOM    246  O   ASN A  17      -7.604  -5.690  -0.932  1.00  1.150          O  
ATOM    247  CB  ASN A  17      -5.559  -5.693   1.696  1.00  1.550          C  
ATOM    248  CG  ASN A  17      -5.058  -6.928   0.999  1.00  1.550          C  
ATOM    249  OD1 ASN A  17      -4.169  -6.863   0.139  1.00  1.550          O  
ATOM    250  ND2 ASN A  17      -5.614  -8.058   1.354  1.00  1.550          N  
ATOM    251  H   ASN A  17      -6.204  -3.364   2.457  1.00  1.310          H  
ATOM    252  HA  ASN A  17      -5.560  -4.523  -0.081  1.00  1.330          H  
ATOM    253 1HB  ASN A  17      -4.729  -5.213   2.213  1.00  1.860          H  
ATOM    254 2HB  ASN A  17      -6.280  -5.988   2.462  1.00  1.860          H  
ATOM    255 1HD2 ASN A  17      -5.329  -8.916   0.925  1.00  1.860          H  
ATOM    256 2HD2 ASN A  17      -6.331  -8.063   2.052  1.00  1.860          H  
ATOM    257  N   LYS A  18      -8.612  -5.154   1.026  1.00  1.170          N  
ATOM    258  CA  LYS A  18      -9.919  -5.634   0.594  1.00  1.250          C  
ATOM    259  C   LYS A  18     -10.465  -4.816  -0.566  1.00  1.200          C  
ATOM    260  O   LYS A  18     -11.002  -5.378  -1.530  1.00  1.240          O  
ATOM    261  CB  LYS A  18     -10.908  -5.615   1.758  1.00  1.720          C  
ATOM    262  CG  LYS A  18     -10.637  -6.677   2.820  1.00  1.720          C  
ATOM    263  CD  LYS A  18     -11.624  -6.582   3.977  1.00  1.720          C  
ATOM    264  CE  LYS A  18     -11.332  -7.634   5.046  1.00  1.720          C  
ATOM    265  NZ  LYS A  18     -12.282  -7.544   6.196  1.00  1.720          N  
ATOM    266  H   LYS A  18      -8.505  -4.779   1.975  1.00  1.400          H  
ATOM    267  HA  LYS A  18      -9.808  -6.662   0.253  1.00  1.500          H  
ATOM    268 1HB  LYS A  18     -10.864  -4.637   2.245  1.00  2.060          H  
ATOM    269 2HB  LYS A  18     -11.921  -5.750   1.381  1.00  2.060          H  
ATOM    270 1HG  LYS A  18     -10.714  -7.664   2.364  1.00  2.060          H  
ATOM    271 2HG  LYS A  18      -9.624  -6.556   3.201  1.00  2.060          H  
ATOM    272 1HD  LYS A  18     -11.545  -5.590   4.430  1.00  2.060          H  
ATOM    273 2HD  LYS A  18     -12.639  -6.717   3.608  1.00  2.060          H  
ATOM    274 1HE  LYS A  18     -11.408  -8.625   4.601  1.00  2.060          H  
ATOM    275 2HE  LYS A  18     -10.315  -7.490   5.417  1.00  2.060          H  
ATOM    276 1HZ  LYS A  18     -12.055  -8.255   6.879  1.00  2.060          H  
ATOM    277 2HZ  LYS A  18     -12.210  -6.632   6.624  1.00  2.060          H  
ATOM    278 3HZ  LYS A  18     -13.227  -7.687   5.867  1.00  2.060          H  
ATOM    279  N   MET A  19     -10.325  -3.491  -0.496  1.00  1.170          N  
ATOM    280  CA  MET A  19     -10.817  -2.682  -1.586  1.00  1.250          C  
ATOM    281  C   MET A  19     -10.034  -2.899  -2.841  1.00  1.190          C  
ATOM    282  O   MET A  19     -10.621  -2.945  -3.904  1.00  1.280          O  
ATOM    283  CB  MET A  19     -10.879  -1.219  -1.212  1.00  1.720          C  
ATOM    284  CG  MET A  19     -11.933  -0.885  -0.172  1.00  1.720          C  
ATOM    285  SD  MET A  19     -13.607  -1.313  -0.754  1.00  1.720          S  
ATOM    286  CE  MET A  19     -13.943  -2.865   0.115  1.00  1.720          C  
ATOM    287  H   MET A  19      -9.906  -3.049   0.328  1.00  1.400          H  
ATOM    288  HA  MET A  19     -11.825  -3.002  -1.819  1.00  1.500          H  
ATOM    289 1HB  MET A  19      -9.909  -0.913  -0.808  1.00  2.060          H  
ATOM    290 2HB  MET A  19     -11.068  -0.629  -2.098  1.00  2.060          H  
ATOM    291 1HG  MET A  19     -11.732  -1.442   0.738  1.00  2.060          H  
ATOM    292 2HG  MET A  19     -11.901   0.179   0.069  1.00  2.060          H  
ATOM    293 1HE  MET A  19     -14.937  -3.220  -0.153  1.00  2.060          H  
ATOM    294 2HE  MET A  19     -13.214  -3.619  -0.151  1.00  2.060          H  
ATOM    295 3HE  MET A  19     -13.899  -2.693   1.191  1.00  2.060          H  
ATOM    296  N   LEU A  20      -8.731  -3.091  -2.775  1.00  1.130          N  
ATOM    297  CA  LEU A  20      -8.068  -3.342  -4.034  1.00  1.200          C  
ATOM    298  C   LEU A  20      -8.535  -4.664  -4.627  1.00  1.200          C  
ATOM    299  O   LEU A  20      -8.835  -4.744  -5.826  1.00  1.310          O  
ATOM    300  CB  LEU A  20      -6.566  -3.345  -3.879  1.00  1.650          C  
ATOM    301  CG  LEU A  20      -5.777  -3.632  -5.158  1.00  1.650          C  
ATOM    302  CD1 LEU A  20      -6.072  -2.618  -6.259  1.00  1.650          C  
ATOM    303  CD2 LEU A  20      -4.389  -3.620  -4.801  1.00  1.650          C  
ATOM    304  H   LEU A  20      -8.206  -3.013  -1.898  1.00  1.360          H  
ATOM    305  HA  LEU A  20      -8.348  -2.540  -4.712  1.00  1.440          H  
ATOM    306 1HB  LEU A  20      -6.255  -2.375  -3.496  1.00  1.980          H  
ATOM    307 2HB  LEU A  20      -6.301  -4.102  -3.132  1.00  1.980          H  
ATOM    308  HG  LEU A  20      -6.028  -4.610  -5.523  1.00  1.980          H  
ATOM    309 1HD1 LEU A  20      -5.469  -2.862  -7.124  1.00  1.980          H  
ATOM    310 2HD1 LEU A  20      -7.118  -2.641  -6.549  1.00  1.980          H  
ATOM    311 3HD1 LEU A  20      -5.834  -1.650  -5.928  1.00  1.980          H  
ATOM    312 1HD2 LEU A  20      -3.783  -3.839  -5.632  1.00  1.980          H  
ATOM    313 2HD2 LEU A  20      -4.111  -2.658  -4.401  1.00  1.980          H  
ATOM    314 3HD2 LEU A  20      -4.280  -4.367  -4.073  1.00  1.980          H  
ATOM    315  N   ARG A  21      -8.647  -5.699  -3.784  1.00  1.160          N  
ATOM    316  CA  ARG A  21      -9.071  -7.013  -4.241  1.00  1.230          C  
ATOM    317  C   ARG A  21     -10.369  -6.922  -5.037  1.00  1.310          C  
ATOM    318  O   ARG A  21     -10.530  -7.622  -6.037  1.00  1.500          O  
ATOM    319  CB  ARG A  21      -9.260  -7.958  -3.062  1.00  1.690          C  
ATOM    320  CG  ARG A  21      -9.708  -9.380  -3.407  1.00  1.690          C  
ATOM    321  CD  ARG A  21      -8.633 -10.155  -4.062  1.00  1.690          C  
ATOM    322  NE  ARG A  21      -8.679 -10.018  -5.520  1.00  1.690          N  
ATOM    323  CZ  ARG A  21      -7.714 -10.428  -6.366  1.00  1.690          C  
ATOM    324  NH1 ARG A  21      -6.608 -10.999  -5.930  1.00  1.690          N  
ATOM    325  NH2 ARG A  21      -7.847 -10.270  -7.662  1.00  1.690          N  
ATOM    326  H   ARG A  21      -8.391  -5.582  -2.795  1.00  1.390          H  
ATOM    327  HA  ARG A  21      -8.291  -7.407  -4.887  1.00  1.480          H  
ATOM    328 1HB  ARG A  21      -8.342  -8.021  -2.492  1.00  2.030          H  
ATOM    329 2HB  ARG A  21     -10.014  -7.546  -2.398  1.00  2.030          H  
ATOM    330 1HG  ARG A  21      -9.979  -9.894  -2.487  1.00  2.030          H  
ATOM    331 2HG  ARG A  21     -10.571  -9.358  -4.071  1.00  2.030          H  
ATOM    332 1HD  ARG A  21      -7.666  -9.791  -3.711  1.00  2.030          H  
ATOM    333 2HD  ARG A  21      -8.743 -11.208  -3.810  1.00  2.030          H  
ATOM    334  HE  ARG A  21      -9.511  -9.571  -5.935  1.00  2.030          H  
ATOM    335 1HH1 ARG A  21      -6.452 -11.150  -4.948  1.00  2.030          H  
ATOM    336 2HH1 ARG A  21      -5.904 -11.276  -6.641  1.00  2.030          H  
ATOM    337 1HH2 ARG A  21      -8.687  -9.813  -8.077  1.00  2.030          H  
ATOM    338 2HH2 ARG A  21      -7.073 -10.602  -8.257  1.00  2.030          H  
ATOM    339  N   ALA A  22     -11.282  -6.062  -4.578  1.00  1.290          N  
ATOM    340  CA  ALA A  22     -12.590  -5.809  -5.177  1.00  1.450          C  
ATOM    341  C   ALA A  22     -12.538  -5.289  -6.626  1.00  1.530          C  
ATOM    342  O   ALA A  22     -13.546  -5.374  -7.335  1.00  1.710          O  
ATOM    343  CB  ALA A  22     -13.350  -4.790  -4.337  1.00  1.970          C  
ATOM    344  H   ALA A  22     -11.064  -5.584  -3.694  1.00  1.550          H  
ATOM    345  HA  ALA A  22     -13.134  -6.750  -5.177  1.00  1.740          H  
ATOM    346 1HB  ALA A  22     -14.341  -4.640  -4.758  1.00  2.360          H  
ATOM    347 2HB  ALA A  22     -13.434  -5.152  -3.313  1.00  2.360          H  
ATOM    348 3HB  ALA A  22     -12.818  -3.849  -4.340  1.00  2.360          H  
ATOM    349  N   TYR A  23     -11.420  -4.683  -7.051  1.00  1.510          N  
ATOM    350  CA  TYR A  23     -11.350  -4.118  -8.398  1.00  1.710          C  
ATOM    351  C   TYR A  23     -10.358  -4.868  -9.288  1.00  1.630          C  
ATOM    352  O   TYR A  23     -10.381  -4.720 -10.512  1.00  1.920          O  
ATOM    353  CB  TYR A  23     -10.987  -2.641  -8.311  1.00  2.310          C  
ATOM    354  CG  TYR A  23     -11.940  -1.935  -7.389  1.00  2.310          C  
ATOM    355  CD1 TYR A  23     -11.453  -1.483  -6.207  1.00  2.310          C  
ATOM    356  CD2 TYR A  23     -13.295  -1.815  -7.673  1.00  2.310          C  
ATOM    357  CE1 TYR A  23     -12.271  -0.922  -5.285  1.00  2.310          C  
ATOM    358  CE2 TYR A  23     -14.131  -1.234  -6.733  1.00  2.310          C  
ATOM    359  CZ  TYR A  23     -13.602  -0.796  -5.529  1.00  2.310          C  
ATOM    360  OH  TYR A  23     -14.397  -0.251  -4.548  1.00  2.310          O  
ATOM    361  H   TYR A  23     -10.595  -4.653  -6.451  1.00  1.810          H  
ATOM    362  HA  TYR A  23     -12.329  -4.213  -8.862  1.00  2.050          H  
ATOM    363 1HB  TYR A  23      -9.969  -2.528  -7.925  1.00  2.780          H  
ATOM    364 2HB  TYR A  23     -11.035  -2.179  -9.293  1.00  2.780          H  
ATOM    365  HD1 TYR A  23     -10.394  -1.597  -5.982  1.00  2.780          H  
ATOM    366  HD2 TYR A  23     -13.697  -2.189  -8.612  1.00  2.780          H  
ATOM    367  HE1 TYR A  23     -11.858  -0.603  -4.347  1.00  2.780          H  
ATOM    368  HE2 TYR A  23     -15.202  -1.141  -6.927  1.00  2.780          H  
ATOM    369  HH  TYR A  23     -15.350  -0.254  -4.835  1.00  2.780          H  
ATOM    370  N   VAL A  24      -9.477  -5.650  -8.672  1.00  1.400          N  
ATOM    371  CA  VAL A  24      -8.471  -6.425  -9.385  1.00  1.470          C  
ATOM    372  C   VAL A  24      -9.087  -7.700  -9.990  1.00  1.440          C  
ATOM    373  O   VAL A  24      -9.762  -8.472  -9.304  1.00  1.380          O  
ATOM    374  CB  VAL A  24      -7.288  -6.714  -8.452  1.00  2.030          C  
ATOM    375  CG1 VAL A  24      -6.369  -7.571  -9.081  1.00  2.030          C  
ATOM    376  CG2 VAL A  24      -6.571  -5.445  -8.156  1.00  2.030          C  
ATOM    377  H   VAL A  24      -9.477  -5.685  -7.651  1.00  1.680          H  
ATOM    378  HA  VAL A  24      -8.102  -5.826 -10.207  1.00  1.760          H  
ATOM    379  HB  VAL A  24      -7.652  -7.179  -7.533  1.00  2.440          H  
ATOM    380 1HG1 VAL A  24      -5.534  -7.764  -8.421  1.00  2.440          H  
ATOM    381 2HG1 VAL A  24      -6.861  -8.487  -9.308  1.00  2.440          H  
ATOM    382 3HG1 VAL A  24      -6.020  -7.096  -9.992  1.00  2.440          H  
ATOM    383 1HG2 VAL A  24      -5.735  -5.644  -7.512  1.00  2.440          H  
ATOM    384 2HG2 VAL A  24      -6.206  -5.007  -9.072  1.00  2.440          H  
ATOM    385 3HG2 VAL A  24      -7.249  -4.763  -7.683  1.00  2.440          H  
ATOM    386  N   ASN A  25      -8.794  -7.940 -11.271  1.00  1.620          N  
ATOM    387  CA  ASN A  25      -9.388  -9.038 -12.035  1.00  1.760          C  
ATOM    388  C   ASN A  25      -8.899 -10.456 -11.736  1.00  1.680          C  
ATOM    389  O   ASN A  25      -8.030 -10.694 -10.887  1.00  1.890          O  
ATOM    390  CB  ASN A  25      -9.161  -8.755 -13.507  1.00  2.410          C  
ATOM    391  CG  ASN A  25      -9.915  -7.572 -13.983  1.00  2.410          C  
ATOM    392  OD1 ASN A  25     -11.027  -7.286 -13.524  1.00  2.410          O  
ATOM    393  ND2 ASN A  25      -9.334  -6.865 -14.911  1.00  2.410          N  
ATOM    394  H   ASN A  25      -8.191  -7.283 -11.743  1.00  1.940          H  
ATOM    395  HA  ASN A  25     -10.462  -9.034 -11.838  1.00  2.110          H  
ATOM    396 1HB  ASN A  25      -8.097  -8.587 -13.679  1.00  2.890          H  
ATOM    397 2HB  ASN A  25      -9.451  -9.612 -14.111  1.00  2.890          H  
ATOM    398 1HD2 ASN A  25      -9.796  -6.054 -15.288  1.00  2.890          H  
ATOM    399 2HD2 ASN A  25      -8.434  -7.139 -15.265  1.00  2.890          H  
ATOM    400  N   GLU A  26      -9.502 -11.405 -12.451  1.00  1.670          N  
ATOM    401  CA  GLU A  26      -9.243 -12.818 -12.283  1.00  1.730          C  
ATOM    402  C   GLU A  26      -7.799 -13.174 -12.524  1.00  1.610          C  
ATOM    403  O   GLU A  26      -7.164 -12.688 -13.453  1.00  2.330          O  
ATOM    404  CB  GLU A  26     -10.148 -13.623 -13.211  1.00  2.400          C  
ATOM    405  CG  GLU A  26     -11.637 -13.485 -12.880  1.00  2.400          C  
ATOM    406  CD  GLU A  26     -12.259 -12.276 -13.516  1.00  2.400          C  
ATOM    407  OE1 GLU A  26     -11.548 -11.575 -14.202  1.00  2.400          O  
ATOM    408  OE2 GLU A  26     -13.421 -12.040 -13.313  1.00  2.400          O  
ATOM    409  H   GLU A  26     -10.212 -11.139 -13.142  1.00  2.000          H  
ATOM    410  HA  GLU A  26      -9.486 -13.082 -11.254  1.00  2.080          H  
ATOM    411 1HB  GLU A  26      -9.988 -13.309 -14.243  1.00  2.880          H  
ATOM    412 2HB  GLU A  26      -9.886 -14.679 -13.147  1.00  2.880          H  
ATOM    413 1HG  GLU A  26     -12.159 -14.376 -13.229  1.00  2.880          H  
ATOM    414 2HG  GLU A  26     -11.759 -13.425 -11.800  1.00  2.880          H  
ATOM    415  N   ALA A  27      -7.301 -14.064 -11.676  1.00  1.370          N  
ATOM    416  CA  ALA A  27      -5.938 -14.586 -11.693  1.00  1.560          C  
ATOM    417  C   ALA A  27      -4.878 -13.521 -11.434  1.00  1.430          C  
ATOM    418  O   ALA A  27      -3.688 -13.788 -11.605  1.00  1.590          O  
ATOM    419  CB  ALA A  27      -5.649 -15.263 -13.024  1.00  2.110          C  
ATOM    420  H   ALA A  27      -7.918 -14.399 -10.950  1.00  1.640          H  
ATOM    421  HA  ALA A  27      -5.863 -15.327 -10.898  1.00  1.870          H  
ATOM    422 1HB  ALA A  27      -4.645 -15.687 -13.001  1.00  2.530          H  
ATOM    423 2HB  ALA A  27      -6.374 -16.055 -13.194  1.00  2.530          H  
ATOM    424 3HB  ALA A  27      -5.704 -14.550 -13.827  1.00  2.530          H  
ATOM    425  N   VAL A  28      -5.275 -12.363 -10.914  1.00  1.260          N  
ATOM    426  CA  VAL A  28      -4.300 -11.360 -10.553  1.00  1.180          C  
ATOM    427  C   VAL A  28      -4.105 -11.414  -9.056  1.00  1.150          C  
ATOM    428  O   VAL A  28      -5.068 -11.278  -8.287  1.00  1.190          O  
ATOM    429  CB  VAL A  28      -4.774  -9.971 -10.937  1.00  1.680          C  
ATOM    430  CG1 VAL A  28      -3.761  -8.942 -10.544  1.00  1.680          C  
ATOM    431  CG2 VAL A  28      -5.025  -9.897 -12.345  1.00  1.680          C  
ATOM    432  H   VAL A  28      -6.271 -12.145 -10.810  1.00  1.510          H  
ATOM    433  HA  VAL A  28      -3.355 -11.577 -11.051  1.00  1.420          H  
ATOM    434  HB  VAL A  28      -5.671  -9.786 -10.435  1.00  2.020          H  
ATOM    435 1HG1 VAL A  28      -4.131  -7.981 -10.828  1.00  2.020          H  
ATOM    436 2HG1 VAL A  28      -3.575  -8.963  -9.472  1.00  2.020          H  
ATOM    437 3HG1 VAL A  28      -2.860  -9.129 -11.060  1.00  2.020          H  
ATOM    438 1HG2 VAL A  28      -5.383  -8.904 -12.585  1.00  2.020          H  
ATOM    439 2HG2 VAL A  28      -4.106 -10.096 -12.863  1.00  2.020          H  
ATOM    440 3HG2 VAL A  28      -5.780 -10.632 -12.619  1.00  2.020          H  
ATOM    441  N   ALA A  29      -2.873 -11.650  -8.647  1.00  1.180          N  
ATOM    442  CA  ALA A  29      -2.577 -11.748  -7.226  1.00  1.180          C  
ATOM    443  C   ALA A  29      -2.286 -10.370  -6.676  1.00  1.080          C  
ATOM    444  O   ALA A  29      -1.744  -9.533  -7.391  1.00  1.050          O  
ATOM    445  CB  ALA A  29      -1.397 -12.675  -6.981  1.00  1.650          C  
ATOM    446  H   ALA A  29      -2.142 -11.712  -9.366  1.00  1.420          H  
ATOM    447  HA  ALA A  29      -3.453 -12.145  -6.716  1.00  1.420          H  
ATOM    448 1HB  ALA A  29      -1.210 -12.739  -5.918  1.00  1.980          H  
ATOM    449 2HB  ALA A  29      -1.633 -13.666  -7.371  1.00  1.980          H  
ATOM    450 3HB  ALA A  29      -0.518 -12.307  -7.468  1.00  1.980          H  
ATOM    451  N   ILE A  30      -2.593 -10.118  -5.409  1.00  1.110          N  
ATOM    452  CA  ILE A  30      -2.147  -8.847  -4.861  1.00  1.110          C  
ATOM    453  C   ILE A  30      -1.386  -9.126  -3.578  1.00  1.190          C  
ATOM    454  O   ILE A  30      -1.679 -10.109  -2.885  1.00  1.370          O  
ATOM    455  CB  ILE A  30      -3.311  -7.841  -4.615  1.00  1.550          C  
ATOM    456  CG1 ILE A  30      -4.332  -8.349  -3.548  1.00  1.550          C  
ATOM    457  CG2 ILE A  30      -4.037  -7.596  -5.947  1.00  1.550          C  
ATOM    458  CD1 ILE A  30      -5.371  -7.278  -3.105  1.00  1.550          C  
ATOM    459  H   ILE A  30      -3.072 -10.797  -4.835  1.00  1.330          H  
ATOM    460  HA  ILE A  30      -1.456  -8.387  -5.555  1.00  1.330          H  
ATOM    461  HB  ILE A  30      -2.894  -6.902  -4.258  1.00  1.860          H  
ATOM    462 1HG1 ILE A  30      -4.866  -9.207  -3.947  1.00  1.860          H  
ATOM    463 2HG1 ILE A  30      -3.790  -8.660  -2.654  1.00  1.860          H  
ATOM    464 1HG2 ILE A  30      -4.817  -6.873  -5.821  1.00  1.860          H  
ATOM    465 2HG2 ILE A  30      -3.328  -7.230  -6.668  1.00  1.860          H  
ATOM    466 3HG2 ILE A  30      -4.465  -8.526  -6.311  1.00  1.860          H  
ATOM    467 1HD1 ILE A  30      -6.026  -7.705  -2.351  1.00  1.860          H  
ATOM    468 2HD1 ILE A  30      -4.851  -6.423  -2.671  1.00  1.860          H  
ATOM    469 3HD1 ILE A  30      -5.968  -6.944  -3.940  1.00  1.860          H  
ATOM    470  N   ARG A  31      -0.456  -8.238  -3.233  1.00  1.160          N  
ATOM    471  CA  ARG A  31       0.283  -8.381  -1.982  1.00  1.290          C  
ATOM    472  C   ARG A  31       0.451  -7.060  -1.262  1.00  1.190          C  
ATOM    473  O   ARG A  31       0.993  -6.100  -1.818  1.00  1.260          O  
ATOM    474  CB  ARG A  31       1.670  -8.967  -2.236  1.00  1.750          C  
ATOM    475  CG  ARG A  31       1.718 -10.409  -2.783  1.00  1.750          C  
ATOM    476  CD  ARG A  31       1.320 -11.410  -1.754  1.00  1.750          C  
ATOM    477  NE  ARG A  31       1.429 -12.780  -2.237  1.00  1.750          N  
ATOM    478  CZ  ARG A  31       0.469 -13.469  -2.903  1.00  1.750          C  
ATOM    479  NH1 ARG A  31      -0.706 -12.933  -3.184  1.00  1.750          N  
ATOM    480  NH2 ARG A  31       0.716 -14.721  -3.269  1.00  1.750          N  
ATOM    481  H   ARG A  31      -0.270  -7.468  -3.885  1.00  1.390          H  
ATOM    482  HA  ARG A  31      -0.277  -9.042  -1.323  1.00  1.550          H  
ATOM    483 1HB  ARG A  31       2.207  -8.327  -2.929  1.00  2.100          H  
ATOM    484 2HB  ARG A  31       2.229  -8.959  -1.297  1.00  2.100          H  
ATOM    485 1HG  ARG A  31       1.062 -10.507  -3.645  1.00  2.100          H  
ATOM    486 2HG  ARG A  31       2.739 -10.634  -3.090  1.00  2.100          H  
ATOM    487 1HD  ARG A  31       1.972 -11.305  -0.887  1.00  2.100          H  
ATOM    488 2HD  ARG A  31       0.294 -11.244  -1.444  1.00  2.100          H  
ATOM    489  HE  ARG A  31       2.301 -13.260  -2.053  1.00  2.100          H  
ATOM    490 1HH1 ARG A  31      -0.937 -11.957  -2.922  1.00  2.100          H  
ATOM    491 2HH1 ARG A  31      -1.405 -13.490  -3.648  1.00  2.100          H  
ATOM    492 1HH2 ARG A  31       1.609 -15.145  -3.055  1.00  2.100          H  
ATOM    493 2HH2 ARG A  31       0.013 -15.254  -3.760  1.00  2.100          H  
ATOM    494  N   PHE A  32       0.028  -7.036   0.000  1.00  1.210          N  
ATOM    495  CA  PHE A  32       0.123  -5.846   0.838  1.00  1.310          C  
ATOM    496  C   PHE A  32       1.422  -5.956   1.621  1.00  1.650          C  
ATOM    497  O   PHE A  32       1.555  -6.868   2.442  1.00  1.900          O  
ATOM    498  CB  PHE A  32      -1.059  -5.794   1.816  1.00  1.790          C  
ATOM    499  CG  PHE A  32      -1.191  -4.503   2.544  1.00  1.790          C  
ATOM    500  CD1 PHE A  32      -2.175  -3.627   2.163  1.00  1.790          C  
ATOM    501  CD2 PHE A  32      -0.333  -4.128   3.564  1.00  1.790          C  
ATOM    502  CE1 PHE A  32      -2.311  -2.432   2.748  1.00  1.790          C  
ATOM    503  CE2 PHE A  32      -0.480  -2.915   4.153  1.00  1.790          C  
ATOM    504  CZ  PHE A  32      -1.477  -2.076   3.727  1.00  1.790          C  
ATOM    505  H   PHE A  32      -0.390  -7.870   0.390  1.00  1.450          H  
ATOM    506  HA  PHE A  32       0.153  -4.946   0.221  1.00  1.570          H  
ATOM    507 1HB  PHE A  32      -1.979  -5.966   1.268  1.00  2.150          H  
ATOM    508 2HB  PHE A  32      -0.961  -6.591   2.551  1.00  2.150          H  
ATOM    509  HD1 PHE A  32      -2.854  -3.916   1.368  1.00  2.150          H  
ATOM    510  HD2 PHE A  32       0.464  -4.797   3.891  1.00  2.150          H  
ATOM    511  HE1 PHE A  32      -3.090  -1.755   2.429  1.00  2.150          H  
ATOM    512  HE2 PHE A  32       0.197  -2.601   4.956  1.00  2.150          H  
ATOM    513  HZ  PHE A  32      -1.596  -1.114   4.184  1.00  2.150          H  
ATOM    514  N   ASP A  33       2.400  -5.102   1.333  1.00  1.880          N  
ATOM    515  CA  ASP A  33       3.698  -5.243   2.002  1.00  2.360          C  
ATOM    516  C   ASP A  33       4.554  -3.980   1.880  1.00  2.530          C  
ATOM    517  O   ASP A  33       4.169  -3.029   1.212  1.00  3.060          O  
ATOM    518  CB  ASP A  33       4.444  -6.465   1.409  1.00  3.110          C  
ATOM    519  CG  ASP A  33       5.466  -7.146   2.363  1.00  3.110          C  
ATOM    520  OD1 ASP A  33       5.903  -6.502   3.297  1.00  3.110          O  
ATOM    521  OD2 ASP A  33       5.798  -8.286   2.134  1.00  3.110          O  
ATOM    522  H   ASP A  33       2.219  -4.331   0.674  1.00  2.260          H  
ATOM    523  HA  ASP A  33       3.517  -5.426   3.062  1.00  2.830          H  
ATOM    524 1HB  ASP A  33       3.722  -7.220   1.099  1.00  3.730          H  
ATOM    525 2HB  ASP A  33       4.977  -6.148   0.512  1.00  3.730          H  
ATOM    526  N   LEU A  34       5.739  -4.006   2.480  1.00  2.500          N  
ATOM    527  CA  LEU A  34       6.697  -2.912   2.384  1.00  2.830          C  
ATOM    528  C   LEU A  34       7.893  -3.242   1.468  1.00  3.610          C  
ATOM    529  O   LEU A  34       8.844  -3.860   1.939  1.00  3.890          O  
ATOM    530  CB  LEU A  34       7.225  -2.589   3.797  1.00  3.830          C  
ATOM    531  CG  LEU A  34       8.332  -1.513   3.895  1.00  3.830          C  
ATOM    532  CD1 LEU A  34       7.853  -0.250   3.348  1.00  3.830          C  
ATOM    533  CD2 LEU A  34       8.733  -1.299   5.332  1.00  3.830          C  
ATOM    534  H   LEU A  34       5.967  -4.837   3.027  1.00  3.000          H  
ATOM    535  HA  LEU A  34       6.149  -2.049   2.030  1.00  3.400          H  
ATOM    536 1HB  LEU A  34       6.384  -2.254   4.405  1.00  4.600          H  
ATOM    537 2HB  LEU A  34       7.615  -3.509   4.234  1.00  4.600          H  
ATOM    538  HG  LEU A  34       9.197  -1.829   3.324  1.00  4.600          H  
ATOM    539 1HD1 LEU A  34       8.636   0.473   3.422  1.00  4.600          H  
ATOM    540 2HD1 LEU A  34       7.586  -0.376   2.322  1.00  4.600          H  
ATOM    541 3HD1 LEU A  34       7.015   0.090   3.904  1.00  4.600          H  
ATOM    542 1HD2 LEU A  34       9.507  -0.541   5.371  1.00  4.600          H  
ATOM    543 2HD2 LEU A  34       7.867  -0.966   5.906  1.00  4.600          H  
ATOM    544 3HD2 LEU A  34       9.112  -2.231   5.751  1.00  4.600          H  
ATOM    545  N   PRO A  35       7.883  -2.880   0.158  1.00  3.890          N  
ATOM    546  CA  PRO A  35       8.957  -3.180  -0.791  1.00  3.890          C  
ATOM    547  C   PRO A  35      10.239  -2.349  -0.601  1.00  3.890          C  
ATOM    548  O   PRO A  35      11.322  -2.763  -1.019  1.00  3.890          O  
ATOM    549  CB  PRO A  35       8.294  -2.840  -2.136  1.00  5.830          C  
ATOM    550  CG  PRO A  35       7.239  -1.812  -1.808  1.00  5.830          C  
ATOM    551  CD  PRO A  35       6.723  -2.183  -0.437  1.00  5.830          C  
ATOM    552  HA  PRO A  35       9.190  -4.251  -0.740  1.00  4.670          H  
ATOM    553 1HB  PRO A  35       9.053  -2.441  -2.826  1.00  7.000          H  
ATOM    554 2HB  PRO A  35       7.887  -3.752  -2.600  1.00  7.000          H  
ATOM    555 1HG  PRO A  35       7.699  -0.812  -1.829  1.00  7.000          H  
ATOM    556 2HG  PRO A  35       6.449  -1.815  -2.573  1.00  7.000          H  
ATOM    557 1HD  PRO A  35       6.463  -1.264   0.095  1.00  7.000          H  
ATOM    558 2HD  PRO A  35       5.868  -2.863  -0.531  1.00  7.000          H  
ATOM    559  N   ASP A  36      10.115  -1.200   0.057  1.00  3.890          N  
ATOM    560  CA  ASP A  36      11.221  -0.279   0.278  1.00  3.890          C  
ATOM    561  C   ASP A  36      11.682  -0.398   1.719  1.00  3.890          C  
ATOM    562  O   ASP A  36      10.894  -0.184   2.640  1.00  3.890          O  
ATOM    563  CB  ASP A  36      10.786   1.138  -0.050  1.00  5.450          C  
ATOM    564  CG  ASP A  36      10.450   1.339  -1.516  1.00  5.450          C  
ATOM    565  OD1 ASP A  36      11.183   0.913  -2.375  1.00  5.450          O  
ATOM    566  OD2 ASP A  36       9.412   1.903  -1.751  1.00  5.450          O  
ATOM    567  H   ASP A  36       9.206  -0.899   0.372  1.00  4.670          H  
ATOM    568  HA  ASP A  36      12.050  -0.551  -0.377  1.00  4.670          H  
ATOM    569 1HB  ASP A  36       9.912   1.372   0.514  1.00  6.540          H  
ATOM    570 2HB  ASP A  36      11.578   1.845   0.230  1.00  6.540          H  
ATOM    571  N   VAL A  37      12.920  -0.809   1.937  1.00  3.890          N  
ATOM    572  CA  VAL A  37      13.325  -1.100   3.306  1.00  3.890          C  
ATOM    573  C   VAL A  37      13.147   0.089   4.245  1.00  3.890          C  
ATOM    574  O   VAL A  37      13.570   1.207   3.959  1.00  3.890          O  
ATOM    575  CB  VAL A  37      14.793  -1.570   3.323  1.00  5.450          C  
ATOM    576  CG1 VAL A  37      15.282  -1.745   4.760  1.00  5.450          C  
ATOM    577  CG2 VAL A  37      14.904  -2.887   2.558  1.00  5.450          C  
ATOM    578  H   VAL A  37      13.541  -0.961   1.154  1.00  4.670          H  
ATOM    579  HA  VAL A  37      12.702  -1.919   3.671  1.00  4.670          H  
ATOM    580  HB  VAL A  37      15.425  -0.810   2.850  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37      16.322  -2.067   4.756  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37      15.207  -0.806   5.286  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37      14.674  -2.491   5.274  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37      15.943  -3.220   2.559  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37      14.280  -3.641   3.039  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37      14.573  -2.752   1.532  1.00  6.540          H  
ATOM    587  N   ASP A  38      12.439  -0.194   5.345  1.00  3.890          N  
ATOM    588  CA  ASP A  38      12.062   0.698   6.444  1.00  3.890          C  
ATOM    589  C   ASP A  38      11.379   1.993   6.014  1.00  3.890          C  
ATOM    590  O   ASP A  38      11.308   2.948   6.792  1.00  3.890          O  
ATOM    591  CB  ASP A  38      13.264   1.012   7.330  1.00  5.450          C  
ATOM    592  CG  ASP A  38      13.831  -0.243   7.983  1.00  5.450          C  
ATOM    593  OD1 ASP A  38      13.205  -1.287   7.898  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      14.836  -0.131   8.635  1.00  5.450          O  
ATOM    595  H   ASP A  38      12.168  -1.162   5.460  1.00  4.670          H  
ATOM    596  HA  ASP A  38      11.349   0.156   7.066  1.00  4.670          H  
ATOM    597 1HB  ASP A  38      14.043   1.484   6.731  1.00  6.540          H  
ATOM    598 2HB  ASP A  38      12.976   1.719   8.109  1.00  6.540          H  
ATOM    599  N   ALA A  39      10.818   2.009   4.817  1.00  3.890          N  
ATOM    600  CA  ALA A  39      10.170   3.196   4.303  1.00  3.890          C  
ATOM    601  C   ALA A  39       8.751   3.382   4.750  1.00  3.890          C  
ATOM    602  O   ALA A  39       7.851   2.680   4.305  1.00  3.890          O  
ATOM    603  CB  ALA A  39      10.167   3.150   2.814  1.00  5.450          C  
ATOM    604  H   ALA A  39      10.935   1.188   4.212  1.00  4.670          H  
ATOM    605  HA  ALA A  39      10.729   4.058   4.648  1.00  4.670          H  
ATOM    606 1HB  ALA A  39       9.693   4.037   2.451  1.00  6.540          H  
ATOM    607 2HB  ALA A  39      11.193   3.079   2.453  1.00  6.540          H  
ATOM    608 3HB  ALA A  39       9.615   2.298   2.505  1.00  6.540          H  
ATOM    609  N   THR A  40       8.503   4.426   5.525  1.00  3.890          N  
ATOM    610  CA  THR A  40       7.154   4.677   6.011  1.00  3.890          C  
ATOM    611  C   THR A  40       6.237   4.998   4.835  1.00  3.890          C  
ATOM    612  O   THR A  40       5.090   4.547   4.776  1.00  3.890          O  
ATOM    613  CB  THR A  40       7.159   5.852   6.996  1.00  5.450          C  
ATOM    614  OG1 THR A  40       7.693   7.006   6.325  1.00  5.450          O  
ATOM    615  CG2 THR A  40       8.027   5.512   8.202  1.00  5.450          C  
ATOM    616  H   THR A  40       9.266   5.014   5.840  1.00  4.670          H  
ATOM    617  HA  THR A  40       6.785   3.783   6.515  1.00  4.670          H  
ATOM    618  HB  THR A  40       6.140   6.064   7.321  1.00  6.540          H  
ATOM    619  HG1 THR A  40       7.532   7.798   6.859  1.00  6.540          H  
ATOM    620 1HG2 THR A  40       8.033   6.353   8.894  1.00  6.540          H  
ATOM    621 2HG2 THR A  40       7.620   4.633   8.702  1.00  6.540          H  
ATOM    622 3HG2 THR A  40       9.047   5.302   7.882  1.00  6.540          H  
ATOM    623  N   GLN A  41       6.802   5.655   3.826  1.00  3.890          N  
ATOM    624  CA  GLN A  41       6.078   6.059   2.618  1.00  3.890          C  
ATOM    625  C   GLN A  41       5.530   4.865   1.837  1.00  3.890          C  
ATOM    626  O   GLN A  41       4.623   5.015   1.020  1.00  3.890          O  
ATOM    627  CB  GLN A  41       6.975   6.838   1.658  1.00  5.450          C  
ATOM    628  CG  GLN A  41       7.481   8.221   2.100  1.00  5.450          C  
ATOM    629  CD  GLN A  41       6.393   9.254   2.214  1.00  5.450          C  
ATOM    630  OE1 GLN A  41       5.358   9.170   1.543  1.00  5.450          O  
ATOM    631  NE2 GLN A  41       6.615  10.260   3.048  1.00  5.450          N  
ATOM    632  H   GLN A  41       7.754   5.961   3.973  1.00  4.670          H  
ATOM    633  HA  GLN A  41       5.236   6.684   2.914  1.00  4.670          H  
ATOM    634 1HB  GLN A  41       7.807   6.216   1.386  1.00  6.540          H  
ATOM    635 2HB  GLN A  41       6.405   7.018   0.756  1.00  6.540          H  
ATOM    636 1HG  GLN A  41       7.965   8.135   3.075  1.00  6.540          H  
ATOM    637 2HG  GLN A  41       8.198   8.584   1.363  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41       5.934  10.981   3.163  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41       7.489  10.319   3.590  1.00  6.540          H  
ATOM    640  N   ALA A  42       6.152   3.700   2.002  1.00  3.890          N  
ATOM    641  CA  ALA A  42       5.779   2.501   1.280  1.00  3.890          C  
ATOM    642  C   ALA A  42       5.091   1.475   2.192  1.00  3.510          C  
ATOM    643  O   ALA A  42       4.826   0.347   1.769  1.00  3.710          O  
ATOM    644  CB  ALA A  42       7.019   1.914   0.650  1.00  5.450          C  
ATOM    645  H   ALA A  42       6.878   3.608   2.716  1.00  4.670          H  
ATOM    646  HA  ALA A  42       5.072   2.773   0.497  1.00  4.670          H  
ATOM    647 1HB  ALA A  42       6.775   1.027   0.098  1.00  6.540          H  
ATOM    648 2HB  ALA A  42       7.478   2.646  -0.022  1.00  6.540          H  
ATOM    649 3HB  ALA A  42       7.709   1.675   1.419  1.00  6.540          H  
ATOM    650  N   ASP A  43       4.771   1.860   3.437  1.00  3.310          N  
ATOM    651  CA  ASP A  43       4.228   0.931   4.439  1.00  3.160          C  
ATOM    652  C   ASP A  43       2.946   0.251   4.009  1.00  2.550          C  
ATOM    653  O   ASP A  43       2.715  -0.909   4.347  1.00  2.880          O  
ATOM    654  CB  ASP A  43       3.988   1.679   5.763  1.00  4.480          C  
ATOM    655  CG  ASP A  43       3.593   0.791   6.980  1.00  4.480          C  
ATOM    656  OD1 ASP A  43       4.413   0.036   7.456  1.00  4.480          O  
ATOM    657  OD2 ASP A  43       2.470   0.901   7.417  1.00  4.480          O  
ATOM    658  H   ASP A  43       4.953   2.822   3.736  1.00  3.970          H  
ATOM    659  HA  ASP A  43       4.959   0.151   4.622  1.00  3.790          H  
ATOM    660 1HB  ASP A  43       4.898   2.215   6.024  1.00  5.380          H  
ATOM    661 2HB  ASP A  43       3.214   2.431   5.613  1.00  5.380          H  
ATOM    662  N   ALA A  44       2.107   0.951   3.252  1.00  2.150          N  
ATOM    663  CA  ALA A  44       0.854   0.359   2.832  1.00  1.890          C  
ATOM    664  C   ALA A  44       0.799   0.137   1.329  1.00  1.550          C  
ATOM    665  O   ALA A  44      -0.279   0.168   0.732  1.00  1.790          O  
ATOM    666  CB  ALA A  44      -0.301   1.228   3.279  1.00  2.750          C  
ATOM    667  H   ALA A  44       2.327   1.906   3.001  1.00  2.580          H  
ATOM    668  HA  ALA A  44       0.778  -0.609   3.303  1.00  2.270          H  
ATOM    669 1HB  ALA A  44      -1.224   0.759   2.994  1.00  3.300          H  
ATOM    670 2HB  ALA A  44      -0.271   1.342   4.365  1.00  3.300          H  
ATOM    671 3HB  ALA A  44      -0.228   2.204   2.808  1.00  3.300          H  
ATOM    672  N   ALA A  45       1.955  -0.009   0.691  1.00  1.510          N  
ATOM    673  CA  ALA A  45       1.969  -0.262  -0.741  1.00  1.380          C  
ATOM    674  C   ALA A  45       1.322  -1.607  -1.056  1.00  1.340          C  
ATOM    675  O   ALA A  45       1.511  -2.577  -0.313  1.00  1.770          O  
ATOM    676  CB  ALA A  45       3.390  -0.246  -1.249  1.00  1.980          C  
ATOM    677  H   ALA A  45       2.841  -0.001   1.211  1.00  1.810          H  
ATOM    678  HA  ALA A  45       1.392   0.519  -1.237  1.00  1.660          H  
ATOM    679 1HB  ALA A  45       3.402  -0.421  -2.326  1.00  2.380          H  
ATOM    680 2HB  ALA A  45       3.816   0.717  -1.021  1.00  2.380          H  
ATOM    681 3HB  ALA A  45       3.957  -1.028  -0.741  1.00  2.380          H  
ATOM    682  N   ILE A  46       0.592  -1.692  -2.170  1.00  1.200          N  
ATOM    683  CA  ILE A  46       0.053  -2.989  -2.549  1.00  1.200          C  
ATOM    684  C   ILE A  46       0.463  -3.268  -3.980  1.00  1.160          C  
ATOM    685  O   ILE A  46       0.192  -2.448  -4.857  1.00  1.200          O  
ATOM    686  CB  ILE A  46      -1.483  -3.052  -2.475  1.00  1.680          C  
ATOM    687  CG1 ILE A  46      -1.971  -2.651  -1.114  1.00  1.680          C  
ATOM    688  CG2 ILE A  46      -1.865  -4.559  -2.664  1.00  1.680          C  
ATOM    689  CD1 ILE A  46      -3.498  -2.440  -1.014  1.00  1.680          C  
ATOM    690  H   ILE A  46       0.433  -0.877  -2.750  1.00  1.440          H  
ATOM    691  HA  ILE A  46       0.481  -3.757  -1.912  1.00  1.440          H  
ATOM    692  HB  ILE A  46      -1.945  -2.422  -3.227  1.00  2.020          H  
ATOM    693 1HG1 ILE A  46      -1.662  -3.411  -0.440  1.00  2.020          H  
ATOM    694 2HG1 ILE A  46      -1.497  -1.719  -0.817  1.00  2.020          H  
ATOM    695 1HG2 ILE A  46      -2.898  -4.709  -2.573  1.00  2.020          H  
ATOM    696 2HG2 ILE A  46      -1.537  -4.916  -3.638  1.00  2.020          H  
ATOM    697 3HG2 ILE A  46      -1.390  -5.134  -1.897  1.00  2.020          H  
ATOM    698 1HD1 ILE A  46      -3.752  -2.159  -0.001  1.00  2.020          H  
ATOM    699 2HD1 ILE A  46      -3.799  -1.642  -1.694  1.00  2.020          H  
ATOM    700 3HD1 ILE A  46      -4.030  -3.339  -1.271  1.00  2.020          H  
ATOM    701  N   SER A  47       1.113  -4.397  -4.210  1.00  1.170          N  
ATOM    702  CA  SER A  47       1.543  -4.759  -5.549  1.00  1.180          C  
ATOM    703  C   SER A  47       0.450  -5.568  -6.231  1.00  1.110          C  
ATOM    704  O   SER A  47      -0.171  -6.434  -5.608  1.00  1.080          O  
ATOM    705  CB  SER A  47       2.831  -5.559  -5.489  1.00  1.650          C  
ATOM    706  OG  SER A  47       3.895  -4.792  -4.987  1.00  1.650          O  
ATOM    707  H   SER A  47       1.293  -5.022  -3.421  1.00  1.400          H  
ATOM    708  HA  SER A  47       1.715  -3.851  -6.128  1.00  1.420          H  
ATOM    709 1HB  SER A  47       2.679  -6.411  -4.839  1.00  1.980          H  
ATOM    710 2HB  SER A  47       3.077  -5.941  -6.475  1.00  1.980          H  
ATOM    711  HG  SER A  47       4.665  -5.364  -5.009  1.00  1.980          H  
ATOM    712  N   VAL A  48       0.245  -5.322  -7.522  1.00  1.180          N  
ATOM    713  CA  VAL A  48      -0.738  -6.064  -8.312  1.00  1.260          C  
ATOM    714  C   VAL A  48      -0.016  -6.900  -9.363  1.00  1.280          C  
ATOM    715  O   VAL A  48       0.746  -6.352 -10.157  1.00  1.570          O  
ATOM    716  CB  VAL A  48      -1.728  -5.071  -8.968  1.00  1.730          C  
ATOM    717  CG1 VAL A  48      -2.736  -5.801  -9.827  1.00  1.730          C  
ATOM    718  CG2 VAL A  48      -2.454  -4.307  -7.903  1.00  1.730          C  
ATOM    719  H   VAL A  48       0.783  -4.589  -7.974  1.00  1.420          H  
ATOM    720  HA  VAL A  48      -1.287  -6.737  -7.657  1.00  1.510          H  
ATOM    721  HB  VAL A  48      -1.174  -4.377  -9.581  1.00  2.080          H  
ATOM    722 1HG1 VAL A  48      -3.418  -5.087 -10.277  1.00  2.080          H  
ATOM    723 2HG1 VAL A  48      -2.225  -6.354 -10.615  1.00  2.080          H  
ATOM    724 3HG1 VAL A  48      -3.293  -6.484  -9.194  1.00  2.080          H  
ATOM    725 1HG2 VAL A  48      -3.144  -3.601  -8.359  1.00  2.080          H  
ATOM    726 2HG2 VAL A  48      -2.999  -5.015  -7.301  1.00  2.080          H  
ATOM    727 3HG2 VAL A  48      -1.743  -3.761  -7.278  1.00  2.080          H  
ATOM    728  N   PHE A  49      -0.237  -8.220  -9.336  1.00  1.220          N  
ATOM    729  CA  PHE A  49       0.475  -9.163 -10.188  1.00  1.290          C  
ATOM    730  C   PHE A  49      -0.303  -9.756 -11.361  1.00  1.200          C  
ATOM    731  O   PHE A  49      -1.003 -10.775 -11.239  1.00  1.330          O  
ATOM    732  CB  PHE A  49       0.978 -10.298  -9.336  1.00  1.780          C  
ATOM    733  CG  PHE A  49       1.981  -9.890  -8.324  1.00  1.780          C  
ATOM    734  CD1 PHE A  49       1.588  -9.391  -7.090  1.00  1.780          C  
ATOM    735  CD2 PHE A  49       3.321 -10.014  -8.590  1.00  1.780          C  
ATOM    736  CE1 PHE A  49       2.509  -9.019  -6.169  1.00  1.780          C  
ATOM    737  CE2 PHE A  49       4.259  -9.638  -7.666  1.00  1.780          C  
ATOM    738  CZ  PHE A  49       3.856  -9.134  -6.448  1.00  1.780          C  
ATOM    739  H   PHE A  49      -0.888  -8.587  -8.647  1.00  1.460          H  
ATOM    740  HA  PHE A  49       1.325  -8.640 -10.565  1.00  1.550          H  
ATOM    741 1HB  PHE A  49       0.152 -10.750  -8.840  1.00  2.130          H  
ATOM    742 2HB  PHE A  49       1.429 -11.016  -9.975  1.00  2.130          H  
ATOM    743  HD1 PHE A  49       0.538  -9.293  -6.855  1.00  2.130          H  
ATOM    744  HD2 PHE A  49       3.630 -10.422  -9.555  1.00  2.130          H  
ATOM    745  HE1 PHE A  49       2.177  -8.632  -5.216  1.00  2.130          H  
ATOM    746  HE2 PHE A  49       5.316  -9.744  -7.897  1.00  2.130          H  
ATOM    747  HZ  PHE A  49       4.598  -8.837  -5.708  1.00  2.130          H  
ATOM    748  N   LEU A  50      -0.145  -9.146 -12.526  1.00  1.570          N  
ATOM    749  CA  LEU A  50      -0.907  -9.480 -13.718  1.00  1.990          C  
ATOM    750  C   LEU A  50      -0.401 -10.655 -14.513  1.00  2.100          C  
ATOM    751  O   LEU A  50       0.001 -10.488 -15.675  1.00  2.380          O  
ATOM    752  CB  LEU A  50      -0.871  -8.320 -14.679  1.00  2.620          C  
ATOM    753  CG  LEU A  50      -1.389  -7.021 -14.225  1.00  2.620          C  
ATOM    754  CD1 LEU A  50      -1.122  -6.070 -15.329  1.00  2.620          C  
ATOM    755  CD2 LEU A  50      -2.885  -7.095 -13.903  1.00  2.620          C  
ATOM    756  H   LEU A  50       0.491  -8.358 -12.582  1.00  1.880          H  
ATOM    757  HA  LEU A  50      -1.923  -9.710 -13.417  1.00  2.390          H  
ATOM    758 1HB  LEU A  50       0.153  -8.165 -14.948  1.00  3.140          H  
ATOM    759 2HB  LEU A  50      -1.407  -8.586 -15.574  1.00  3.140          H  
ATOM    760  HG  LEU A  50      -0.841  -6.694 -13.348  1.00  3.140          H  
ATOM    761 1HD1 LEU A  50      -1.446  -5.128 -15.057  1.00  3.140          H  
ATOM    762 2HD1 LEU A  50      -0.074  -6.025 -15.544  1.00  3.140          H  
ATOM    763 3HD1 LEU A  50      -1.644  -6.365 -16.220  1.00  3.140          H  
ATOM    764 1HD2 LEU A  50      -3.254  -6.130 -13.594  1.00  3.140          H  
ATOM    765 2HD2 LEU A  50      -3.417  -7.405 -14.789  1.00  3.140          H  
ATOM    766 3HD2 LEU A  50      -3.056  -7.794 -13.112  1.00  3.140          H  
ATOM    767  N   TYR A  51      -0.514 -11.837 -13.949  1.00  2.320          N  
ATOM    768  CA  TYR A  51      -0.031 -13.031 -14.640  1.00  2.630          C  
ATOM    769  C   TYR A  51      -0.947 -13.351 -15.823  1.00  2.700          C  
ATOM    770  O   TYR A  51      -2.020 -13.934 -15.676  1.00  3.320          O  
ATOM    771  CB  TYR A  51       0.107 -14.179 -13.648  1.00  3.560          C  
ATOM    772  CG  TYR A  51       1.333 -14.041 -12.676  1.00  3.560          C  
ATOM    773  CD1 TYR A  51       1.184 -13.584 -11.372  1.00  3.560          C  
ATOM    774  CD2 TYR A  51       2.601 -14.389 -13.115  1.00  3.560          C  
ATOM    775  CE1 TYR A  51       2.305 -13.507 -10.535  1.00  3.560          C  
ATOM    776  CE2 TYR A  51       3.693 -14.308 -12.294  1.00  3.560          C  
ATOM    777  CZ  TYR A  51       3.562 -13.876 -11.011  1.00  3.560          C  
ATOM    778  OH  TYR A  51       4.673 -13.831 -10.173  1.00  3.560          O  
ATOM    779  H   TYR A  51      -0.883 -11.860 -12.992  1.00  2.780          H  
ATOM    780  HA  TYR A  51       0.948 -12.843 -15.055  1.00  3.160          H  
ATOM    781 1HB  TYR A  51      -0.797 -14.225 -13.036  1.00  4.270          H  
ATOM    782 2HB  TYR A  51       0.166 -15.100 -14.171  1.00  4.270          H  
ATOM    783  HD1 TYR A  51       0.198 -13.301 -10.999  1.00  4.270          H  
ATOM    784  HD2 TYR A  51       2.740 -14.733 -14.108  1.00  4.270          H  
ATOM    785  HE1 TYR A  51       2.196 -13.167  -9.507  1.00  4.270          H  
ATOM    786  HE2 TYR A  51       4.678 -14.598 -12.666  1.00  4.270          H  
ATOM    787  HH  TYR A  51       5.454 -14.259 -10.618  1.00  4.270          H  
ATOM    788  N   ASP A  52      -0.487 -12.921 -17.016  1.00  2.490          N  
ATOM    789  CA  ASP A  52      -1.208 -12.882 -18.296  1.00  2.490          C  
ATOM    790  C   ASP A  52      -2.507 -12.050 -18.247  1.00  2.390          C  
ATOM    791  O   ASP A  52      -3.507 -12.405 -18.881  1.00  2.680          O  
ATOM    792  CB  ASP A  52      -1.526 -14.295 -18.809  1.00  3.490          C  
ATOM    793  CG  ASP A  52      -1.876 -14.327 -20.338  1.00  3.490          C  
ATOM    794  OD1 ASP A  52      -1.450 -13.423 -21.056  1.00  3.490          O  
ATOM    795  OD2 ASP A  52      -2.514 -15.270 -20.771  1.00  3.490          O  
ATOM    796  H   ASP A  52       0.464 -12.538 -17.058  1.00  2.990          H  
ATOM    797  HA  ASP A  52      -0.535 -12.427 -19.016  1.00  2.990          H  
ATOM    798 1HB  ASP A  52      -0.667 -14.934 -18.641  1.00  4.180          H  
ATOM    799 2HB  ASP A  52      -2.366 -14.710 -18.243  1.00  4.180          H  
ATOM    800  N   ILE A  53      -2.482 -10.912 -17.543  1.00  2.550          N  
ATOM    801  CA  ILE A  53      -3.683 -10.073 -17.440  1.00  2.830          C  
ATOM    802  C   ILE A  53      -3.512  -8.648 -17.990  1.00  2.590          C  
ATOM    803  O   ILE A  53      -2.537  -7.968 -17.714  1.00  2.640          O  
ATOM    804  CB  ILE A  53      -4.205 -10.058 -15.980  1.00  3.850          C  
ATOM    805  CG1 ILE A  53      -4.493 -11.542 -15.477  1.00  3.850          C  
ATOM    806  CG2 ILE A  53      -5.470  -9.168 -15.861  1.00  3.850          C  
ATOM    807  CD1 ILE A  53      -5.598 -12.303 -16.160  1.00  3.850          C  
ATOM    808  H   ILE A  53      -1.618 -10.647 -17.058  1.00  3.060          H  
ATOM    809  HA  ILE A  53      -4.456 -10.528 -18.049  1.00  3.400          H  
ATOM    810  HB  ILE A  53      -3.450  -9.672 -15.341  1.00  4.620          H  
ATOM    811 1HG1 ILE A  53      -3.591 -12.101 -15.594  1.00  4.620          H  
ATOM    812 2HG1 ILE A  53      -4.740 -11.535 -14.445  1.00  4.620          H  
ATOM    813 1HG2 ILE A  53      -5.821  -9.159 -14.850  1.00  4.620          H  
ATOM    814 2HG2 ILE A  53      -5.244  -8.147 -16.154  1.00  4.620          H  
ATOM    815 3HG2 ILE A  53      -6.261  -9.550 -16.500  1.00  4.620          H  
ATOM    816 1HD1 ILE A  53      -5.662 -13.289 -15.720  1.00  4.620          H  
ATOM    817 2HD1 ILE A  53      -6.549 -11.797 -16.015  1.00  4.620          H  
ATOM    818 3HD1 ILE A  53      -5.402 -12.407 -17.216  1.00  4.620          H  
ATOM    819  N   HIS A  54      -4.507  -8.220 -18.761  1.00  2.810          N  
ATOM    820  CA  HIS A  54      -4.603  -6.904 -19.417  1.00  3.040          C  
ATOM    821  C   HIS A  54      -5.662  -5.992 -18.744  1.00  3.260          C  
ATOM    822  O   HIS A  54      -6.180  -6.333 -17.685  1.00  3.850          O  
ATOM    823  CB  HIS A  54      -4.909  -7.113 -20.898  1.00  4.160          C  
ATOM    824  CG  HIS A  54      -3.805  -7.856 -21.606  1.00  4.160          C  
ATOM    825  ND1 HIS A  54      -2.613  -7.259 -21.964  1.00  4.160          N  
ATOM    826  CD2 HIS A  54      -3.711  -9.149 -21.995  1.00  4.160          C  
ATOM    827  CE1 HIS A  54      -1.838  -8.154 -22.553  1.00  4.160          C  
ATOM    828  NE2 HIS A  54      -2.484  -9.306 -22.586  1.00  4.160          N  
ATOM    829  H   HIS A  54      -5.247  -8.887 -18.928  1.00  3.370          H  
ATOM    830  HA  HIS A  54      -3.643  -6.394 -19.342  1.00  3.650          H  
ATOM    831 1HB  HIS A  54      -5.833  -7.681 -21.004  1.00  5.000          H  
ATOM    832 2HB  HIS A  54      -5.049  -6.157 -21.393  1.00  5.000          H  
ATOM    833  HD2 HIS A  54      -4.468  -9.924 -21.865  1.00  5.000          H  
ATOM    834  HE1 HIS A  54      -0.836  -7.974 -22.943  1.00  5.000          H  
ATOM    835  HE2 HIS A  54      -2.139 -10.179 -22.976  1.00  5.000          H  
ATOM    836  N   GLU A  55      -5.897  -4.767 -19.280  1.00  3.240          N  
ATOM    837  CA  GLU A  55      -6.882  -3.757 -18.756  1.00  3.360          C  
ATOM    838  C   GLU A  55      -6.360  -2.908 -17.580  1.00  2.940          C  
ATOM    839  O   GLU A  55      -6.588  -1.697 -17.523  1.00  3.150          O  
ATOM    840  CB  GLU A  55      -8.235  -4.380 -18.360  1.00  4.660          C  
ATOM    841  CG  GLU A  55      -9.041  -4.966 -19.521  1.00  4.660          C  
ATOM    842  CD  GLU A  55     -10.359  -5.534 -19.062  1.00  4.660          C  
ATOM    843  OE1 GLU A  55     -10.559  -5.573 -17.873  1.00  4.660          O  
ATOM    844  OE2 GLU A  55     -11.158  -5.918 -19.886  1.00  4.660          O  
ATOM    845  H   GLU A  55      -5.382  -4.521 -20.117  1.00  3.890          H  
ATOM    846  HA  GLU A  55      -7.094  -3.061 -19.569  1.00  4.030          H  
ATOM    847 1HB  GLU A  55      -8.137  -5.115 -17.579  1.00  5.590          H  
ATOM    848 2HB  GLU A  55      -8.858  -3.588 -17.941  1.00  5.590          H  
ATOM    849 1HG  GLU A  55      -9.225  -4.183 -20.255  1.00  5.590          H  
ATOM    850 2HG  GLU A  55      -8.457  -5.750 -20.001  1.00  5.590          H  
ATOM    851  N   ASP A  56      -5.664  -3.568 -16.681  1.00  2.960          N  
ATOM    852  CA  ASP A  56      -5.026  -3.112 -15.445  1.00  3.110          C  
ATOM    853  C   ASP A  56      -4.828  -1.605 -15.115  1.00  2.700          C  
ATOM    854  O   ASP A  56      -5.064  -1.196 -13.977  1.00  2.910          O  
ATOM    855  CB  ASP A  56      -3.656  -3.731 -15.514  1.00  4.290          C  
ATOM    856  CG  ASP A  56      -2.801  -3.247 -16.827  1.00  4.290          C  
ATOM    857  OD1 ASP A  56      -3.288  -2.428 -17.591  1.00  4.290          O  
ATOM    858  OD2 ASP A  56      -1.723  -3.725 -17.027  1.00  4.290          O  
ATOM    859  H   ASP A  56      -5.626  -4.569 -16.878  1.00  3.550          H  
ATOM    860  HA  ASP A  56      -5.591  -3.554 -14.623  1.00  3.730          H  
ATOM    861 1HB  ASP A  56      -3.139  -3.510 -14.613  1.00  5.150          H  
ATOM    862 2HB  ASP A  56      -3.777  -4.811 -15.575  1.00  5.150          H  
ATOM    863  N   LEU A  57      -4.470  -0.761 -16.065  1.00  2.510          N  
ATOM    864  CA  LEU A  57      -4.281   0.668 -15.768  1.00  2.590          C  
ATOM    865  C   LEU A  57      -5.616   1.371 -15.511  1.00  2.580          C  
ATOM    866  O   LEU A  57      -5.651   2.519 -15.066  1.00  2.870          O  
ATOM    867  CB  LEU A  57      -3.499   1.366 -16.899  1.00  3.590          C  
ATOM    868  CG  LEU A  57      -1.993   0.942 -17.081  1.00  3.590          C  
ATOM    869  CD1 LEU A  57      -1.426   1.572 -18.342  1.00  3.590          C  
ATOM    870  CD2 LEU A  57      -1.168   1.415 -15.880  1.00  3.590          C  
ATOM    871  H   LEU A  57      -4.262  -1.151 -16.986  1.00  3.010          H  
ATOM    872  HA  LEU A  57      -3.706   0.742 -14.851  1.00  3.110          H  
ATOM    873 1HB  LEU A  57      -4.012   1.157 -17.837  1.00  4.310          H  
ATOM    874 2HB  LEU A  57      -3.526   2.439 -16.724  1.00  4.310          H  
ATOM    875  HG  LEU A  57      -1.932  -0.150 -17.170  1.00  4.310          H  
ATOM    876 1HD1 LEU A  57      -0.391   1.266 -18.464  1.00  4.310          H  
ATOM    877 2HD1 LEU A  57      -2.003   1.238 -19.204  1.00  4.310          H  
ATOM    878 3HD1 LEU A  57      -1.478   2.657 -18.266  1.00  4.310          H  
ATOM    879 1HD2 LEU A  57      -0.138   1.117 -16.009  1.00  4.310          H  
ATOM    880 2HD2 LEU A  57      -1.218   2.501 -15.791  1.00  4.310          H  
ATOM    881 3HD2 LEU A  57      -1.539   0.970 -14.979  1.00  4.310          H  
ATOM    882  N   GLN A  58      -6.706   0.651 -15.754  1.00  2.600          N  
ATOM    883  CA  GLN A  58      -8.073   1.093 -15.526  1.00  2.910          C  
ATOM    884  C   GLN A  58      -8.623   0.743 -14.125  1.00  2.670          C  
ATOM    885  O   GLN A  58      -9.816   0.922 -13.881  1.00  3.110          O  
ATOM    886  CB  GLN A  58      -9.001   0.515 -16.597  1.00  3.950          C  
ATOM    887  CG  GLN A  58      -8.665   0.965 -18.008  1.00  3.950          C  
ATOM    888  CD  GLN A  58      -8.776   2.462 -18.166  1.00  3.950          C  
ATOM    889  OE1 GLN A  58      -9.791   3.057 -17.798  1.00  3.950          O  
ATOM    890  NE2 GLN A  58      -7.739   3.085 -18.707  1.00  3.950          N  
ATOM    891  H   GLN A  58      -6.557  -0.270 -16.177  1.00  3.120          H  
ATOM    892  HA  GLN A  58      -8.090   2.179 -15.610  1.00  3.490          H  
ATOM    893 1HB  GLN A  58      -8.943  -0.575 -16.572  1.00  4.740          H  
ATOM    894 2HB  GLN A  58     -10.031   0.796 -16.384  1.00  4.740          H  
ATOM    895 1HG  GLN A  58      -7.640   0.670 -18.234  1.00  4.740          H  
ATOM    896 2HG  GLN A  58      -9.353   0.490 -18.706  1.00  4.740          H  
ATOM    897 1HE2 GLN A  58      -7.760   4.080 -18.831  1.00  4.740          H  
ATOM    898 2HE2 GLN A  58      -6.936   2.563 -18.994  1.00  4.740          H  
ATOM    899  N   LEU A  59      -7.785   0.241 -13.201  1.00  2.340          N  
ATOM    900  CA  LEU A  59      -8.275  -0.080 -11.847  1.00  2.350          C  
ATOM    901  C   LEU A  59      -8.946   1.120 -11.178  1.00  2.160          C  
ATOM    902  O   LEU A  59      -8.443   2.245 -11.216  1.00  2.750          O  
ATOM    903  CB  LEU A  59      -7.128  -0.546 -10.919  1.00  3.290          C  
ATOM    904  CG  LEU A  59      -6.507  -1.953 -11.156  1.00  3.290          C  
ATOM    905  CD1 LEU A  59      -5.241  -2.104 -10.275  1.00  3.290          C  
ATOM    906  CD2 LEU A  59      -7.516  -3.038 -10.808  1.00  3.290          C  
ATOM    907  H   LEU A  59      -6.807   0.059 -13.453  1.00  2.810          H  
ATOM    908  HA  LEU A  59      -9.020  -0.865 -11.933  1.00  2.820          H  
ATOM    909 1HB  LEU A  59      -6.317   0.180 -11.006  1.00  3.940          H  
ATOM    910 2HB  LEU A  59      -7.492  -0.514  -9.890  1.00  3.940          H  
ATOM    911  HG  LEU A  59      -6.233  -2.062 -12.178  1.00  3.940          H  
ATOM    912 1HD1 LEU A  59      -4.799  -3.083 -10.437  1.00  3.940          H  
ATOM    913 2HD1 LEU A  59      -4.514  -1.330 -10.540  1.00  3.940          H  
ATOM    914 3HD1 LEU A  59      -5.513  -1.997  -9.235  1.00  3.940          H  
ATOM    915 1HD2 LEU A  59      -7.052  -3.992 -10.989  1.00  3.940          H  
ATOM    916 2HD2 LEU A  59      -7.804  -2.956  -9.758  1.00  3.940          H  
ATOM    917 3HD2 LEU A  59      -8.404  -2.958 -11.428  1.00  3.940          H  
ATOM    918  N   ARG A  60     -10.095   0.855 -10.555  1.00  2.120          N  
ATOM    919  CA  ARG A  60     -10.889   1.870  -9.868  1.00  2.620          C  
ATOM    920  C   ARG A  60     -10.336   2.312  -8.519  1.00  2.230          C  
ATOM    921  O   ARG A  60      -9.665   1.554  -7.816  1.00  2.620          O  
ATOM    922  CB  ARG A  60     -12.312   1.365  -9.649  1.00  3.470          C  
ATOM    923  CG  ARG A  60     -13.118   1.164 -10.919  1.00  3.470          C  
ATOM    924  CD  ARG A  60     -14.500   0.597 -10.672  1.00  3.470          C  
ATOM    925  NE  ARG A  60     -15.375   1.500  -9.896  1.00  3.470          N  
ATOM    926  CZ  ARG A  60     -16.071   2.542 -10.392  1.00  3.470          C  
ATOM    927  NH1 ARG A  60     -15.992   2.891 -11.667  1.00  3.470          N  
ATOM    928  NH2 ARG A  60     -16.840   3.208  -9.556  1.00  3.470          N  
ATOM    929  H   ARG A  60     -10.434  -0.094 -10.581  1.00  2.540          H  
ATOM    930  HA  ARG A  60     -10.934   2.746 -10.516  1.00  3.140          H  
ATOM    931 1HB  ARG A  60     -12.272   0.420  -9.135  1.00  4.160          H  
ATOM    932 2HB  ARG A  60     -12.853   2.061  -9.002  1.00  4.160          H  
ATOM    933 1HG  ARG A  60     -13.219   2.121 -11.425  1.00  4.160          H  
ATOM    934 2HG  ARG A  60     -12.583   0.474 -11.574  1.00  4.160          H  
ATOM    935 1HD  ARG A  60     -14.982   0.381 -11.623  1.00  4.160          H  
ATOM    936 2HD  ARG A  60     -14.401  -0.331 -10.112  1.00  4.160          H  
ATOM    937  HE  ARG A  60     -15.543   1.301  -8.890  1.00  4.160          H  
ATOM    938 1HH1 ARG A  60     -15.402   2.374 -12.300  1.00  4.160          H  
ATOM    939 2HH1 ARG A  60     -16.526   3.676 -12.010  1.00  4.160          H  
ATOM    940 1HH2 ARG A  60     -16.884   2.882  -8.575  1.00  4.160          H  
ATOM    941 2HH2 ARG A  60     -17.385   3.995  -9.867  1.00  4.160          H  
ATOM    942  N   THR A  61     -10.640   3.565  -8.177  1.00  2.150          N  
ATOM    943  CA  THR A  61     -10.335   4.155  -6.882  1.00  2.140          C  
ATOM    944  C   THR A  61     -11.160   3.443  -5.839  1.00  2.170          C  
ATOM    945  O   THR A  61     -12.348   3.213  -6.050  1.00  2.990          O  
ATOM    946  CB  THR A  61     -10.665   5.672  -6.829  1.00  3.000          C  
ATOM    947  OG1 THR A  61      -9.903   6.401  -7.828  1.00  3.000          O  
ATOM    948  CG2 THR A  61     -10.317   6.231  -5.449  1.00  3.000          C  
ATOM    949  H   THR A  61     -11.158   4.115  -8.843  1.00  2.580          H  
ATOM    950  HA  THR A  61      -9.291   3.984  -6.640  1.00  2.570          H  
ATOM    951  HB  THR A  61     -11.728   5.817  -7.014  1.00  3.600          H  
ATOM    952  HG1 THR A  61     -10.229   6.178  -8.705  1.00  3.600          H  
ATOM    953 1HG2 THR A  61     -10.572   7.271  -5.437  1.00  3.600          H  
ATOM    954 2HG2 THR A  61     -10.883   5.734  -4.671  1.00  3.600          H  
ATOM    955 3HG2 THR A  61      -9.253   6.106  -5.256  1.00  3.600          H  
ATOM    956  N   ALA A  62     -10.568   3.115  -4.702  1.00  2.000          N  
ATOM    957  CA  ALA A  62     -11.347   2.455  -3.677  1.00  2.520          C  
ATOM    958  C   ALA A  62     -12.601   3.251  -3.358  1.00  2.520          C  
ATOM    959  O   ALA A  62     -12.559   4.462  -3.132  1.00  2.570          O  
ATOM    960  CB  ALA A  62     -10.530   2.278  -2.415  1.00  3.320          C  
ATOM    961  H   ALA A  62      -9.587   3.316  -4.559  1.00  2.400          H  
ATOM    962  HA  ALA A  62     -11.652   1.493  -4.055  1.00  3.020          H  
ATOM    963 1HB  ALA A  62     -11.128   1.774  -1.664  1.00  3.980          H  
ATOM    964 2HB  ALA A  62      -9.641   1.687  -2.634  1.00  3.980          H  
ATOM    965 3HB  ALA A  62     -10.235   3.255  -2.034  1.00  3.980          H  
ATOM    966  N   GLU A  63     -13.715   2.533  -3.255  1.00  3.170          N  
ATOM    967  CA  GLU A  63     -15.026   3.090  -2.951  1.00  3.550          C  
ATOM    968  C   GLU A  63     -15.298   3.146  -1.441  1.00  3.050          C  
ATOM    969  O   GLU A  63     -16.406   3.464  -1.008  1.00  3.080          O  
ATOM    970  CB  GLU A  63     -16.074   2.257  -3.690  1.00  4.820          C  
ATOM    971  CG  GLU A  63     -15.949   2.355  -5.254  1.00  4.820          C  
ATOM    972  CD  GLU A  63     -16.701   1.277  -5.989  1.00  4.820          C  
ATOM    973  OE1 GLU A  63     -16.983   0.284  -5.355  1.00  4.820          O  
ATOM    974  OE2 GLU A  63     -16.945   1.398  -7.177  1.00  4.820          O  
ATOM    975  H   GLU A  63     -13.679   1.538  -3.485  1.00  3.800          H  
ATOM    976  HA  GLU A  63     -15.058   4.108  -3.338  1.00  4.260          H  
ATOM    977 1HB  GLU A  63     -16.014   1.223  -3.372  1.00  5.780          H  
ATOM    978 2HB  GLU A  63     -17.067   2.618  -3.424  1.00  5.780          H  
ATOM    979 1HG  GLU A  63     -16.331   3.324  -5.571  1.00  5.780          H  
ATOM    980 2HG  GLU A  63     -14.894   2.309  -5.537  1.00  5.780          H  
ATOM    981  N   SER A  64     -14.285   2.795  -0.652  1.00  2.830          N  
ATOM    982  CA  SER A  64     -14.335   2.785   0.806  1.00  2.480          C  
ATOM    983  C   SER A  64     -12.944   3.001   1.390  1.00  2.310          C  
ATOM    984  O   SER A  64     -11.929   2.747   0.739  1.00  2.630          O  
ATOM    985  CB  SER A  64     -14.926   1.513   1.347  1.00  3.610          C  
ATOM    986  OG  SER A  64     -14.940   1.543   2.742  1.00  3.610          O  
ATOM    987  H   SER A  64     -13.422   2.531  -1.102  1.00  3.400          H  
ATOM    988  HA  SER A  64     -14.968   3.609   1.137  1.00  2.980          H  
ATOM    989 1HB  SER A  64     -15.937   1.381   0.964  1.00  4.330          H  
ATOM    990 2HB  SER A  64     -14.342   0.686   1.024  1.00  4.330          H  
ATOM    991  HG  SER A  64     -15.392   0.741   3.021  1.00  4.330          H  
ATOM    992  N   ARG A  65     -12.905   3.610   2.568  1.00  2.160          N  
ATOM    993  CA  ARG A  65     -11.672   3.924   3.290  1.00  2.200          C  
ATOM    994  C   ARG A  65     -11.855   3.611   4.775  1.00  1.970          C  
ATOM    995  O   ARG A  65     -12.981   3.678   5.270  1.00  1.970          O  
ATOM    996  CB  ARG A  65     -11.310   5.387   3.087  1.00  3.060          C  
ATOM    997  CG  ARG A  65     -10.998   5.754   1.624  1.00  3.060          C  
ATOM    998  CD  ARG A  65     -10.614   7.186   1.454  1.00  3.060          C  
ATOM    999  NE  ARG A  65     -10.196   7.461   0.078  1.00  3.060          N  
ATOM   1000  CZ  ARG A  65     -11.043   7.760  -0.956  1.00  3.060          C  
ATOM   1001  NH1 ARG A  65     -12.345   7.836  -0.749  1.00  3.060          N  
ATOM   1002  NH2 ARG A  65     -10.578   7.975  -2.165  1.00  3.060          N  
ATOM   1003  H   ARG A  65     -13.792   3.769   3.019  1.00  2.590          H  
ATOM   1004  HA  ARG A  65     -10.864   3.305   2.895  1.00  2.640          H  
ATOM   1005 1HB  ARG A  65     -12.133   6.017   3.430  1.00  3.680          H  
ATOM   1006 2HB  ARG A  65     -10.436   5.639   3.694  1.00  3.680          H  
ATOM   1007 1HG  ARG A  65     -10.196   5.125   1.247  1.00  3.680          H  
ATOM   1008 2HG  ARG A  65     -11.884   5.582   1.017  1.00  3.680          H  
ATOM   1009 1HD  ARG A  65     -11.447   7.835   1.710  1.00  3.680          H  
ATOM   1010 2HD  ARG A  65      -9.777   7.415   2.108  1.00  3.680          H  
ATOM   1011  HE  ARG A  65      -9.172   7.418  -0.105  1.00  3.680          H  
ATOM   1012 1HH1 ARG A  65     -12.713   7.677   0.168  1.00  3.680          H  
ATOM   1013 2HH1 ARG A  65     -12.966   8.055  -1.516  1.00  3.680          H  
ATOM   1014 1HH2 ARG A  65      -9.568   7.922  -2.348  1.00  3.680          H  
ATOM   1015 2HH2 ARG A  65     -11.215   8.200  -2.909  1.00  3.680          H  
ATOM   1016  N   GLY A  66     -10.764   3.363   5.506  1.00  2.110          N  
ATOM   1017  CA  GLY A  66     -10.867   3.068   6.939  1.00  2.240          C  
ATOM   1018  C   GLY A  66     -11.063   4.310   7.818  1.00  2.210          C  
ATOM   1019  O   GLY A  66     -11.256   5.430   7.322  1.00  2.510          O  
ATOM   1020  H   GLY A  66      -9.860   3.346   5.053  1.00  2.530          H  
ATOM   1021 1HA  GLY A  66     -11.699   2.382   7.099  1.00  2.690          H  
ATOM   1022 2HA  GLY A  66      -9.972   2.538   7.260  1.00  2.690          H  
ATOM   1023  N   PHE A  67     -11.013   4.107   9.131  1.00  2.250          N  
ATOM   1024  CA  PHE A  67     -11.246   5.183  10.078  1.00  2.220          C  
ATOM   1025  C   PHE A  67     -10.465   4.995  11.374  1.00  2.020          C  
ATOM   1026  O   PHE A  67     -10.013   3.894  11.680  1.00  2.340          O  
ATOM   1027  CB  PHE A  67     -12.744   5.299  10.347  1.00  3.120          C  
ATOM   1028  CG  PHE A  67     -13.388   4.113  10.953  1.00  3.120          C  
ATOM   1029  CD1 PHE A  67     -13.528   4.030  12.304  1.00  3.120          C  
ATOM   1030  CD2 PHE A  67     -13.866   3.078  10.164  1.00  3.120          C  
ATOM   1031  CE1 PHE A  67     -14.135   2.942  12.896  1.00  3.120          C  
ATOM   1032  CE2 PHE A  67     -14.470   1.982  10.741  1.00  3.120          C  
ATOM   1033  CZ  PHE A  67     -14.606   1.915  12.114  1.00  3.120          C  
ATOM   1034  H   PHE A  67     -10.835   3.176   9.488  1.00  2.700          H  
ATOM   1035  HA  PHE A  67     -10.933   6.110   9.622  1.00  2.660          H  
ATOM   1036 1HB  PHE A  67     -12.888   6.115  11.036  1.00  3.740          H  
ATOM   1037 2HB  PHE A  67     -13.268   5.526   9.434  1.00  3.740          H  
ATOM   1038  HD1 PHE A  67     -13.151   4.838  12.891  1.00  3.740          H  
ATOM   1039  HD2 PHE A  67     -13.760   3.136   9.077  1.00  3.740          H  
ATOM   1040  HE1 PHE A  67     -14.244   2.889  13.985  1.00  3.740          H  
ATOM   1041  HE2 PHE A  67     -14.841   1.169  10.116  1.00  3.740          H  
ATOM   1042  HZ  PHE A  67     -15.085   1.051  12.577  1.00  3.740          H  
ATOM   1043  N   ASN A  68     -10.300   6.077  12.144  1.00  2.060          N  
ATOM   1044  CA  ASN A  68      -9.539   6.001  13.388  1.00  2.150          C  
ATOM   1045  C   ASN A  68     -10.391   6.234  14.636  1.00  2.170          C  
ATOM   1046  O   ASN A  68     -10.800   7.360  14.916  1.00  2.580          O  
ATOM   1047  CB  ASN A  68      -8.394   6.996  13.334  1.00  2.970          C  
ATOM   1048  CG  ASN A  68      -7.425   6.866  14.481  1.00  2.970          C  
ATOM   1049  OD1 ASN A  68      -7.696   6.237  15.513  1.00  2.970          O  
ATOM   1050  ND2 ASN A  68      -6.265   7.458  14.312  1.00  2.970          N  
ATOM   1051  H   ASN A  68     -10.684   6.966  11.861  1.00  2.470          H  
ATOM   1052  HA  ASN A  68      -9.117   4.999  13.477  1.00  2.580          H  
ATOM   1053 1HB  ASN A  68      -7.853   6.867  12.397  1.00  3.570          H  
ATOM   1054 2HB  ASN A  68      -8.799   8.008  13.338  1.00  3.570          H  
ATOM   1055 1HD2 ASN A  68      -5.566   7.401  15.028  1.00  3.570          H  
ATOM   1056 2HD2 ASN A  68      -6.075   7.955  13.465  1.00  3.570          H  
ATOM   1057  N   ALA A  69     -10.711   5.145  15.334  1.00  2.470          N  
ATOM   1058  CA  ALA A  69     -11.533   5.130  16.552  1.00  3.040          C  
ATOM   1059  C   ALA A  69     -12.861   5.861  16.436  1.00  2.770          C  
ATOM   1060  O   ALA A  69     -13.283   6.530  17.376  1.00  2.670          O  
ATOM   1061  CB  ALA A  69     -10.765   5.748  17.689  1.00  4.030          C  
ATOM   1062  H   ALA A  69     -10.317   4.270  15.013  1.00  2.960          H  
ATOM   1063  HA  ALA A  69     -11.751   4.088  16.784  1.00  3.650          H  
ATOM   1064 1HB  ALA A  69     -11.363   5.691  18.582  1.00  4.830          H  
ATOM   1065 2HB  ALA A  69      -9.829   5.216  17.828  1.00  4.830          H  
ATOM   1066 3HB  ALA A  69     -10.582   6.775  17.434  1.00  4.830          H  
ATOM   1067  N   GLY A  70     -13.525   5.723  15.314  1.00  3.400          N  
ATOM   1068  CA  GLY A  70     -14.812   6.359  15.122  1.00  3.830          C  
ATOM   1069  C   GLY A  70     -15.913   5.328  15.274  1.00  3.890          C  
ATOM   1070  O   GLY A  70     -15.654   4.170  15.598  1.00  3.890          O  
ATOM   1071  H   GLY A  70     -13.134   5.138  14.598  1.00  4.080          H  
ATOM   1072 1HA  GLY A  70     -14.943   7.160  15.851  1.00  4.600          H  
ATOM   1073 2HA  GLY A  70     -14.854   6.809  14.130  1.00  4.600          H  
ATOM   1074  N   ALA A  71     -17.151   5.729  14.992  1.00  3.890          N  
ATOM   1075  CA  ALA A  71     -18.284   4.807  15.090  1.00  3.890          C  
ATOM   1076  C   ALA A  71     -18.435   3.966  13.824  1.00  3.890          C  
ATOM   1077  O   ALA A  71     -19.249   3.043  13.768  1.00  3.890          O  
ATOM   1078  CB  ALA A  71     -19.568   5.576  15.341  1.00  5.450          C  
ATOM   1079  H   ALA A  71     -17.315   6.694  14.736  1.00  4.670          H  
ATOM   1080  HA  ALA A  71     -18.101   4.131  15.926  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71     -20.395   4.873  15.436  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71     -19.475   6.154  16.258  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71     -19.757   6.245  14.503  1.00  6.540          H  
ATOM   1084  N   GLY A  72     -17.658   4.309  12.808  1.00  3.890          N  
ATOM   1085  CA  GLY A  72     -17.724   3.665  11.512  1.00  3.890          C  
ATOM   1086  C   GLY A  72     -18.715   4.397  10.624  1.00  3.890          C  
ATOM   1087  O   GLY A  72     -19.496   5.228  11.094  1.00  3.890          O  
ATOM   1088  H   GLY A  72     -16.999   5.054  12.951  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72     -16.741   3.680  11.048  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72     -18.017   2.622  11.628  1.00  4.670          H  
ATOM   1091  N   ARG A  73     -18.646   4.129   9.328  1.00  3.890          N  
ATOM   1092  CA  ARG A  73     -19.514   4.751   8.336  1.00  3.890          C  
ATOM   1093  C   ARG A  73     -19.954   3.750   7.271  1.00  3.890          C  
ATOM   1094  O   ARG A  73     -19.275   2.754   7.033  1.00  3.890          O  
ATOM   1095  CB  ARG A  73     -18.808   5.910   7.639  1.00  5.450          C  
ATOM   1096  CG  ARG A  73     -18.511   7.166   8.440  1.00  5.450          C  
ATOM   1097  CD  ARG A  73     -17.816   8.139   7.557  1.00  5.450          C  
ATOM   1098  NE  ARG A  73     -17.578   9.428   8.161  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73     -16.712  10.345   7.663  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73     -15.999  10.068   6.591  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73     -16.580  11.525   8.244  1.00  5.450          N  
ATOM   1102  H   ARG A  73     -17.980   3.439   9.006  1.00  4.670          H  
ATOM   1103  HA  ARG A  73     -20.401   5.132   8.842  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73     -17.855   5.557   7.248  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73     -19.394   6.227   6.791  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73     -19.436   7.607   8.804  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73     -17.857   6.932   9.278  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73     -16.873   7.723   7.296  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73     -18.396   8.288   6.650  1.00  6.540          H  
ATOM   1110  HE  ARG A  73     -18.116   9.671   8.980  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73     -16.085   9.156   6.098  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73     -15.344  10.737   6.224  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73     -17.131  11.755   9.062  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73     -15.931  12.201   7.872  1.00  6.540          H  
ATOM   1115  N   LEU A  74     -21.075   4.043   6.592  1.00  3.890          N  
ATOM   1116  CA  LEU A  74     -21.498   3.246   5.427  1.00  3.890          C  
ATOM   1117  C   LEU A  74     -20.946   3.897   4.154  1.00  3.890          C  
ATOM   1118  O   LEU A  74     -21.127   3.419   3.033  1.00  3.890          O  
ATOM   1119  CB  LEU A  74     -23.026   3.173   5.361  1.00  5.450          C  
ATOM   1120  CG  LEU A  74     -23.744   2.515   6.578  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74     -25.249   2.625   6.373  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74     -23.325   1.047   6.723  1.00  5.450          C  
ATOM   1123  H   LEU A  74     -21.631   4.839   6.875  1.00  4.670          H  
ATOM   1124  HA  LEU A  74     -21.073   2.249   5.498  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74     -23.411   4.186   5.252  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74     -23.301   2.610   4.470  1.00  6.540          H  
ATOM   1127  HG  LEU A  74     -23.484   3.051   7.489  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74     -25.767   2.182   7.225  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74     -25.532   3.674   6.287  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74     -25.533   2.097   5.463  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74     -23.844   0.608   7.575  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74     -23.589   0.501   5.818  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74     -22.254   0.972   6.890  1.00  6.540          H  
ATOM   1134  N   LEU A  75     -20.311   5.027   4.382  1.00  3.890          N  
ATOM   1135  CA  LEU A  75     -19.662   5.910   3.440  1.00  3.890          C  
ATOM   1136  C   LEU A  75     -18.176   5.734   3.727  1.00  3.890          C  
ATOM   1137  O   LEU A  75     -17.849   5.130   4.742  1.00  3.890          O  
ATOM   1138  CB  LEU A  75     -20.129   7.346   3.713  1.00  5.450          C  
ATOM   1139  CG  LEU A  75     -21.654   7.563   3.718  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75     -21.933   8.997   4.106  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75     -22.242   7.234   2.348  1.00  5.450          C  
ATOM   1142  H   LEU A  75     -20.250   5.277   5.350  1.00  4.670          H  
ATOM   1143  HA  LEU A  75     -19.889   5.594   2.427  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75     -19.742   7.658   4.677  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75     -19.733   8.008   2.966  1.00  6.540          H  
ATOM   1146  HG  LEU A  75     -22.114   6.919   4.464  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75     -23.010   9.163   4.131  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75     -21.514   9.200   5.093  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75     -21.481   9.669   3.377  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75     -23.320   7.398   2.372  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75     -21.796   7.879   1.592  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75     -22.051   6.193   2.096  1.00  6.540          H  
ATOM   1153  N   PRO A  76     -17.241   6.199   2.892  1.00  3.890          N  
ATOM   1154  CA  PRO A  76     -15.817   6.110   3.161  1.00  3.890          C  
ATOM   1155  C   PRO A  76     -15.539   6.746   4.522  1.00  3.890          C  
ATOM   1156  O   PRO A  76     -16.185   7.739   4.872  1.00  3.890          O  
ATOM   1157  CB  PRO A  76     -15.207   6.901   1.997  1.00  5.830          C  
ATOM   1158  CG  PRO A  76     -16.239   6.772   0.875  1.00  5.830          C  
ATOM   1159  CD  PRO A  76     -17.582   6.812   1.590  1.00  5.830          C  
ATOM   1160  HA  PRO A  76     -15.512   5.055   3.151  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76     -15.024   7.942   2.306  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76     -14.235   6.470   1.731  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76     -16.122   7.597   0.155  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76     -16.081   5.833   0.311  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76     -17.896   7.853   1.715  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76     -18.310   6.214   1.028  1.00  7.000          H  
ATOM   1167  N   GLY A  77     -14.585   6.164   5.252  1.00  3.890          N  
ATOM   1168  CA  GLY A  77     -14.177   6.527   6.596  1.00  3.890          C  
ATOM   1169  C   GLY A  77     -13.427   7.848   6.787  1.00  3.890          C  
ATOM   1170  O   GLY A  77     -13.566   8.804   6.022  1.00  3.890          O  
ATOM   1171  H   GLY A  77     -14.116   5.333   4.896  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77     -15.049   6.519   7.240  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77     -13.560   5.719   6.968  1.00  4.670          H  
ATOM   1174  N   TRP A  78     -12.718   7.905   7.908  1.00  3.670          N  
ATOM   1175  CA  TRP A  78     -12.053   9.095   8.424  1.00  3.020          C  
ATOM   1176  C   TRP A  78     -10.567   9.210   8.088  1.00  2.460          C  
ATOM   1177  O   TRP A  78      -9.930  10.210   8.425  1.00  2.470          O  
ATOM   1178  CB  TRP A  78     -12.227   9.116   9.940  1.00  4.490          C  
ATOM   1179  CG  TRP A  78     -13.648   9.361  10.407  1.00  4.490          C  
ATOM   1180  CD1 TRP A  78     -14.639   8.437  10.638  1.00  4.490          C  
ATOM   1181  CD2 TRP A  78     -14.213  10.634  10.754  1.00  4.490          C  
ATOM   1182  NE1 TRP A  78     -15.759   9.055  11.096  1.00  4.490          N  
ATOM   1183  CE2 TRP A  78     -15.521  10.398  11.182  1.00  4.490          C  
ATOM   1184  CE3 TRP A  78     -13.720  11.941  10.748  1.00  4.490          C  
ATOM   1185  CZ2 TRP A  78     -16.349  11.426  11.602  1.00  4.490          C  
ATOM   1186  CZ3 TRP A  78     -14.549  12.969  11.164  1.00  4.490          C  
ATOM   1187  CH2 TRP A  78     -15.830  12.718  11.582  1.00  4.490          C  
ATOM   1188  H   TRP A  78     -12.582   7.020   8.376  1.00  4.400          H  
ATOM   1189  HA  TRP A  78     -12.563   9.963   8.006  1.00  3.620          H  
ATOM   1190 1HB  TRP A  78     -11.888   8.188  10.354  1.00  5.390          H  
ATOM   1191 2HB  TRP A  78     -11.596   9.898  10.358  1.00  5.390          H  
ATOM   1192  HD1 TRP A  78     -14.564   7.379  10.485  1.00  5.390          H  
ATOM   1193  HE1 TRP A  78     -16.626   8.598  11.339  1.00  5.390          H  
ATOM   1194  HE3 TRP A  78     -12.701  12.147  10.421  1.00  5.390          H  
ATOM   1195  HZ2 TRP A  78     -17.369  11.247  11.940  1.00  5.390          H  
ATOM   1196  HZ3 TRP A  78     -14.155  13.984  11.154  1.00  5.390          H  
ATOM   1197  HH2 TRP A  78     -16.453  13.551  11.906  1.00  5.390          H  
ATOM   1198  N   VAL A  79     -10.007   8.190   7.458  1.00  2.260          N  
ATOM   1199  CA  VAL A  79      -8.598   8.218   7.095  1.00  2.150          C  
ATOM   1200  C   VAL A  79      -8.437   8.578   5.625  1.00  1.960          C  
ATOM   1201  O   VAL A  79      -9.035   7.969   4.737  1.00  1.900          O  
ATOM   1202  CB  VAL A  79      -7.906   6.881   7.447  1.00  3.050          C  
ATOM   1203  CG1 VAL A  79      -6.440   6.875   6.981  1.00  3.050          C  
ATOM   1204  CG2 VAL A  79      -7.943   6.709   8.971  1.00  3.050          C  
ATOM   1205  H   VAL A  79     -10.583   7.378   7.222  1.00  2.710          H  
ATOM   1206  HA  VAL A  79      -8.108   8.993   7.683  1.00  2.580          H  
ATOM   1207  HB  VAL A  79      -8.433   6.060   6.955  1.00  3.660          H  
ATOM   1208 1HG1 VAL A  79      -5.980   5.929   7.250  1.00  3.660          H  
ATOM   1209 2HG1 VAL A  79      -6.376   7.003   5.908  1.00  3.660          H  
ATOM   1210 3HG1 VAL A  79      -5.902   7.686   7.467  1.00  3.660          H  
ATOM   1211 1HG2 VAL A  79      -7.483   5.783   9.265  1.00  3.660          H  
ATOM   1212 2HG2 VAL A  79      -7.412   7.534   9.439  1.00  3.660          H  
ATOM   1213 3HG2 VAL A  79      -8.938   6.719   9.297  1.00  3.660          H  
ATOM   1214  N   ASN A  80      -7.588   9.563   5.352  1.00  2.000          N  
ATOM   1215  CA  ASN A  80      -7.374  10.035   3.986  1.00  1.910          C  
ATOM   1216  C   ASN A  80      -6.457   9.112   3.199  1.00  1.870          C  
ATOM   1217  O   ASN A  80      -5.307   9.439   2.901  1.00  1.950          O  
ATOM   1218  CB  ASN A  80      -6.832  11.444   3.993  1.00  2.710          C  
ATOM   1219  CG  ASN A  80      -7.838  12.431   4.498  1.00  2.710          C  
ATOM   1220  OD1 ASN A  80      -9.031  12.352   4.178  1.00  2.710          O  
ATOM   1221  ND2 ASN A  80      -7.383  13.365   5.289  1.00  2.710          N  
ATOM   1222  H   ASN A  80      -7.113  10.015   6.121  1.00  2.400          H  
ATOM   1223  HA  ASN A  80      -8.337  10.039   3.470  1.00  2.290          H  
ATOM   1224 1HB  ASN A  80      -5.944  11.489   4.623  1.00  3.250          H  
ATOM   1225 2HB  ASN A  80      -6.533  11.727   2.982  1.00  3.250          H  
ATOM   1226 1HD2 ASN A  80      -8.009  14.051   5.662  1.00  3.250          H  
ATOM   1227 2HD2 ASN A  80      -6.411  13.397   5.523  1.00  3.250          H  
ATOM   1228  N   VAL A  81      -7.002   7.957   2.870  1.00  1.830          N  
ATOM   1229  CA  VAL A  81      -6.302   6.907   2.156  1.00  1.880          C  
ATOM   1230  C   VAL A  81      -6.196   7.234   0.674  1.00  1.890          C  
ATOM   1231  O   VAL A  81      -7.207   7.415  -0.004  1.00  1.960          O  
ATOM   1232  CB  VAL A  81      -7.075   5.568   2.297  1.00  2.610          C  
ATOM   1233  CG1 VAL A  81      -6.418   4.472   1.484  1.00  2.610          C  
ATOM   1234  CG2 VAL A  81      -7.167   5.155   3.765  1.00  2.610          C  
ATOM   1235  H   VAL A  81      -7.953   7.826   3.218  1.00  2.200          H  
ATOM   1236  HA  VAL A  81      -5.300   6.803   2.574  1.00  2.260          H  
ATOM   1237  HB  VAL A  81      -8.060   5.699   1.903  1.00  3.130          H  
ATOM   1238 1HG1 VAL A  81      -7.008   3.573   1.593  1.00  3.130          H  
ATOM   1239 2HG1 VAL A  81      -6.378   4.740   0.424  1.00  3.130          H  
ATOM   1240 3HG1 VAL A  81      -5.406   4.297   1.847  1.00  3.130          H  
ATOM   1241 1HG2 VAL A  81      -7.725   4.225   3.847  1.00  3.130          H  
ATOM   1242 2HG2 VAL A  81      -6.165   5.014   4.165  1.00  3.130          H  
ATOM   1243 3HG2 VAL A  81      -7.674   5.922   4.326  1.00  3.130          H  
ATOM   1244  N   LYS A  82      -4.966   7.243   0.165  1.00  1.920          N  
ATOM   1245  CA  LYS A  82      -4.693   7.515  -1.248  1.00  1.960          C  
ATOM   1246  C   LYS A  82      -4.586   6.176  -1.943  1.00  1.760          C  
ATOM   1247  O   LYS A  82      -4.120   5.211  -1.333  1.00  1.680          O  
ATOM   1248  CB  LYS A  82      -3.419   8.364  -1.373  1.00  2.730          C  
ATOM   1249  CG  LYS A  82      -2.134   7.709  -0.823  1.00  2.730          C  
ATOM   1250  CD  LYS A  82      -0.949   8.685  -0.864  1.00  2.730          C  
ATOM   1251  CE  LYS A  82       0.355   8.034  -0.378  1.00  2.730          C  
ATOM   1252  NZ  LYS A  82       1.525   8.981  -0.431  1.00  2.730          N  
ATOM   1253  H   LYS A  82      -4.198   7.077   0.799  1.00  2.300          H  
ATOM   1254  HA  LYS A  82      -5.522   8.048  -1.695  1.00  2.350          H  
ATOM   1255 1HB  LYS A  82      -3.249   8.586  -2.433  1.00  3.270          H  
ATOM   1256 2HB  LYS A  82      -3.571   9.318  -0.867  1.00  3.270          H  
ATOM   1257 1HG  LYS A  82      -2.290   7.388   0.203  1.00  3.270          H  
ATOM   1258 2HG  LYS A  82      -1.890   6.833  -1.428  1.00  3.270          H  
ATOM   1259 1HD  LYS A  82      -0.813   9.068  -1.871  1.00  3.270          H  
ATOM   1260 2HD  LYS A  82      -1.167   9.533  -0.212  1.00  3.270          H  
ATOM   1261 1HE  LYS A  82       0.218   7.703   0.651  1.00  3.270          H  
ATOM   1262 2HE  LYS A  82       0.579   7.167  -1.002  1.00  3.270          H  
ATOM   1263 1HZ  LYS A  82       2.357   8.522  -0.102  1.00  3.270          H  
ATOM   1264 2HZ  LYS A  82       1.678   9.298  -1.367  1.00  3.270          H  
ATOM   1265 3HZ  LYS A  82       1.344   9.807   0.149  1.00  3.270          H  
ATOM   1266  N   CYS A  83      -4.972   6.100  -3.216  1.00  1.810          N  
ATOM   1267  CA  CYS A  83      -4.913   4.814  -3.896  1.00  1.740          C  
ATOM   1268  C   CYS A  83      -3.872   4.816  -5.017  1.00  1.650          C  
ATOM   1269  O   CYS A  83      -4.192   5.043  -6.184  1.00  1.920          O  
ATOM   1270  CB  CYS A  83      -6.312   4.530  -4.439  1.00  2.460          C  
ATOM   1271  SG  CYS A  83      -7.590   4.523  -3.178  1.00  2.460          S  
ATOM   1272  H   CYS A  83      -5.304   6.930  -3.725  1.00  2.170          H  
ATOM   1273  HA  CYS A  83      -4.648   4.039  -3.177  1.00  2.090          H  
ATOM   1274 1HB  CYS A  83      -6.580   5.280  -5.133  1.00  2.960          H  
ATOM   1275 2HB  CYS A  83      -6.337   3.594  -4.938  1.00  2.960          H  
ATOM   1276  HG  CYS A  83      -7.440   5.819  -2.841  1.00  2.960          H  
ATOM   1277  N   ASN A  84      -2.630   4.535  -4.662  1.00  1.560          N  
ATOM   1278  CA  ASN A  84      -1.522   4.618  -5.606  1.00  1.590          C  
ATOM   1279  C   ASN A  84      -1.073   3.216  -6.005  1.00  1.520          C  
ATOM   1280  O   ASN A  84      -0.733   2.415  -5.131  1.00  1.690          O  
ATOM   1281  CB  ASN A  84      -0.428   5.488  -5.018  1.00  2.210          C  
ATOM   1282  CG  ASN A  84      -0.873   6.911  -4.846  1.00  2.210          C  
ATOM   1283  OD1 ASN A  84      -1.922   7.331  -5.340  1.00  2.210          O  
ATOM   1284  ND2 ASN A  84      -0.083   7.678  -4.161  1.00  2.210          N  
ATOM   1285  H   ASN A  84      -2.439   4.299  -3.696  1.00  1.870          H  
ATOM   1286  HA  ASN A  84      -1.868   5.103  -6.511  1.00  1.910          H  
ATOM   1287 1HB  ASN A  84      -0.118   5.089  -4.054  1.00  2.660          H  
ATOM   1288 2HB  ASN A  84       0.403   5.503  -5.633  1.00  2.660          H  
ATOM   1289 1HD2 ASN A  84      -0.338   8.640  -4.011  1.00  2.660          H  
ATOM   1290 2HD2 ASN A  84       0.765   7.314  -3.785  1.00  2.660          H  
ATOM   1291  N   TYR A  85      -1.117   2.899  -7.310  1.00  1.380          N  
ATOM   1292  CA  TYR A  85      -0.823   1.523  -7.729  1.00  1.330          C  
ATOM   1293  C   TYR A  85       0.330   1.306  -8.708  1.00  1.280          C  
ATOM   1294  O   TYR A  85       0.681   2.146  -9.550  1.00  1.320          O  
ATOM   1295  CB  TYR A  85      -2.084   0.876  -8.286  1.00  1.880          C  
ATOM   1296  CG  TYR A  85      -3.185   0.890  -7.275  1.00  1.880          C  
ATOM   1297  CD1 TYR A  85      -3.069   0.158  -6.099  1.00  1.880          C  
ATOM   1298  CD2 TYR A  85      -4.322   1.636  -7.525  1.00  1.880          C  
ATOM   1299  CE1 TYR A  85      -4.073   0.200  -5.171  1.00  1.880          C  
ATOM   1300  CE2 TYR A  85      -5.336   1.655  -6.610  1.00  1.880          C  
ATOM   1301  CZ  TYR A  85      -5.215   0.944  -5.427  1.00  1.880          C  
ATOM   1302  OH  TYR A  85      -6.238   0.955  -4.503  1.00  1.880          O  
ATOM   1303  H   TYR A  85      -1.380   3.627  -7.980  1.00  1.660          H  
ATOM   1304  HA  TYR A  85      -0.547   0.966  -6.837  1.00  1.600          H  
ATOM   1305 1HB  TYR A  85      -2.421   1.416  -9.168  1.00  2.260          H  
ATOM   1306 2HB  TYR A  85      -1.884  -0.158  -8.577  1.00  2.260          H  
ATOM   1307  HD1 TYR A  85      -2.175  -0.435  -5.900  1.00  2.260          H  
ATOM   1308  HD2 TYR A  85      -4.413   2.205  -8.452  1.00  2.260          H  
ATOM   1309  HE1 TYR A  85      -3.981  -0.362  -4.244  1.00  2.260          H  
ATOM   1310  HE2 TYR A  85      -6.237   2.236  -6.814  1.00  2.260          H  
ATOM   1311  HH  TYR A  85      -5.970   0.467  -3.718  1.00  2.260          H  
ATOM   1312  N   LEU A  86       0.915   0.117  -8.563  1.00  1.310          N  
ATOM   1313  CA  LEU A  86       2.051  -0.377  -9.319  1.00  1.360          C  
ATOM   1314  C   LEU A  86       1.545  -1.399 -10.294  1.00  1.330          C  
ATOM   1315  O   LEU A  86       0.614  -2.130  -9.946  1.00  1.560          O  
ATOM   1316  CB  LEU A  86       2.959  -1.124  -8.335  1.00  1.880          C  
ATOM   1317  CG  LEU A  86       3.305  -0.372  -7.079  1.00  1.880          C  
ATOM   1318  CD1 LEU A  86       4.122  -1.245  -6.148  1.00  1.880          C  
ATOM   1319  CD2 LEU A  86       4.015   0.800  -7.414  1.00  1.880          C  
ATOM   1320  H   LEU A  86       0.539  -0.512  -7.865  1.00  1.570          H  
ATOM   1321  HA  LEU A  86       2.541   0.431  -9.859  1.00  1.630          H  
ATOM   1322 1HB  LEU A  86       2.459  -2.037  -8.035  1.00  2.260          H  
ATOM   1323 2HB  LEU A  86       3.890  -1.378  -8.841  1.00  2.260          H  
ATOM   1324  HG  LEU A  86       2.386  -0.103  -6.560  1.00  2.260          H  
ATOM   1325 1HD1 LEU A  86       4.345  -0.692  -5.238  1.00  2.260          H  
ATOM   1326 2HD1 LEU A  86       3.555  -2.140  -5.890  1.00  2.260          H  
ATOM   1327 3HD1 LEU A  86       5.050  -1.527  -6.627  1.00  2.260          H  
ATOM   1328 1HD2 LEU A  86       4.205   1.304  -6.515  1.00  2.260          H  
ATOM   1329 2HD2 LEU A  86       4.936   0.534  -7.905  1.00  2.260          H  
ATOM   1330 3HD2 LEU A  86       3.429   1.426  -8.056  1.00  2.260          H  
ATOM   1331  N   ILE A  87       2.153  -1.528 -11.469  1.00  1.220          N  
ATOM   1332  CA  ILE A  87       1.677  -2.606 -12.305  1.00  1.340          C  
ATOM   1333  C   ILE A  87       2.713  -3.020 -13.359  1.00  1.460          C  
ATOM   1334  O   ILE A  87       3.394  -2.166 -13.955  1.00  1.630          O  
ATOM   1335  CB  ILE A  87       0.378  -2.099 -12.995  1.00  1.830          C  
ATOM   1336  CG1 ILE A  87      -0.474  -3.159 -13.481  1.00  1.830          C  
ATOM   1337  CG2 ILE A  87       0.709  -1.244 -14.182  1.00  1.830          C  
ATOM   1338  CD1 ILE A  87      -1.227  -3.859 -12.372  1.00  1.830          C  
ATOM   1339  H   ILE A  87       2.902  -0.916 -11.756  1.00  1.460          H  
ATOM   1340  HA  ILE A  87       1.478  -3.470 -11.673  1.00  1.610          H  
ATOM   1341  HB  ILE A  87      -0.192  -1.499 -12.288  1.00  2.190          H  
ATOM   1342 1HG1 ILE A  87      -1.174  -2.718 -14.168  1.00  2.190          H  
ATOM   1343 2HG1 ILE A  87       0.115  -3.880 -14.018  1.00  2.190          H  
ATOM   1344 1HG2 ILE A  87      -0.200  -0.876 -14.610  1.00  2.190          H  
ATOM   1345 2HG2 ILE A  87       1.311  -0.435 -13.846  1.00  2.190          H  
ATOM   1346 3HG2 ILE A  87       1.240  -1.804 -14.944  1.00  2.190          H  
ATOM   1347 1HD1 ILE A  87      -1.860  -4.607 -12.769  1.00  2.190          H  
ATOM   1348 2HD1 ILE A  87      -0.530  -4.323 -11.695  1.00  2.190          H  
ATOM   1349 3HD1 ILE A  87      -1.834  -3.135 -11.829  1.00  2.190          H  
ATOM   1350  N   THR A  88       2.765  -4.318 -13.648  1.00  1.530          N  
ATOM   1351  CA  THR A  88       3.578  -4.905 -14.699  1.00  1.430          C  
ATOM   1352  C   THR A  88       2.822  -6.037 -15.352  1.00  1.450          C  
ATOM   1353  O   THR A  88       2.098  -6.750 -14.670  1.00  1.790          O  
ATOM   1354  CB  THR A  88       4.945  -5.425 -14.174  1.00  2.040          C  
ATOM   1355  OG1 THR A  88       5.685  -4.346 -13.642  1.00  2.040          O  
ATOM   1356  CG2 THR A  88       5.743  -6.095 -15.291  1.00  2.040          C  
ATOM   1357  H   THR A  88       2.213  -4.966 -13.096  1.00  1.840          H  
ATOM   1358  HA  THR A  88       3.764  -4.150 -15.461  1.00  1.720          H  
ATOM   1359  HB  THR A  88       4.790  -6.140 -13.384  1.00  2.450          H  
ATOM   1360  HG1 THR A  88       5.252  -4.042 -12.843  1.00  2.450          H  
ATOM   1361 1HG2 THR A  88       6.685  -6.409 -14.930  1.00  2.450          H  
ATOM   1362 2HG2 THR A  88       5.223  -6.953 -15.660  1.00  2.450          H  
ATOM   1363 3HG2 THR A  88       5.907  -5.405 -16.102  1.00  2.450          H  
ATOM   1364  N   TYR A  89       2.954  -6.204 -16.654  1.00  1.610          N  
ATOM   1365  CA  TYR A  89       2.373  -7.370 -17.300  1.00  2.000          C  
ATOM   1366  C   TYR A  89       3.350  -8.524 -17.196  1.00  2.060          C  
ATOM   1367  O   TYR A  89       4.518  -8.375 -17.563  1.00  2.350          O  
ATOM   1368  CB  TYR A  89       2.073  -7.101 -18.771  1.00  2.640          C  
ATOM   1369  CG  TYR A  89       1.617  -8.346 -19.523  1.00  2.640          C  
ATOM   1370  CD1 TYR A  89       0.314  -8.806 -19.439  1.00  2.640          C  
ATOM   1371  CD2 TYR A  89       2.545  -9.034 -20.294  1.00  2.640          C  
ATOM   1372  CE1 TYR A  89      -0.054  -9.948 -20.133  1.00  2.640          C  
ATOM   1373  CE2 TYR A  89       2.182 -10.161 -20.974  1.00  2.640          C  
ATOM   1374  CZ  TYR A  89       0.897 -10.629 -20.902  1.00  2.640          C  
ATOM   1375  OH  TYR A  89       0.571 -11.770 -21.620  1.00  2.640          O  
ATOM   1376  H   TYR A  89       3.518  -5.558 -17.193  1.00  1.930          H  
ATOM   1377  HA  TYR A  89       1.455  -7.652 -16.789  1.00  2.400          H  
ATOM   1378 1HB  TYR A  89       1.285  -6.350 -18.849  1.00  3.170          H  
ATOM   1379 2HB  TYR A  89       2.962  -6.706 -19.262  1.00  3.170          H  
ATOM   1380  HD1 TYR A  89      -0.414  -8.269 -18.838  1.00  3.170          H  
ATOM   1381  HD2 TYR A  89       3.575  -8.676 -20.356  1.00  3.170          H  
ATOM   1382  HE1 TYR A  89      -1.079 -10.309 -20.078  1.00  3.170          H  
ATOM   1383  HE2 TYR A  89       2.919 -10.694 -21.574  1.00  3.170          H  
ATOM   1384  HH  TYR A  89      -0.288 -12.167 -21.317  1.00  3.170          H  
ATOM   1385  N   TRP A  90       2.885  -9.680 -16.742  1.00  2.230          N  
ATOM   1386  CA  TRP A  90       3.767 -10.829 -16.694  1.00  2.550          C  
ATOM   1387  C   TRP A  90       3.514 -11.785 -17.829  1.00  2.970          C  
ATOM   1388  O   TRP A  90       2.391 -12.250 -18.053  1.00  3.440          O  
ATOM   1389  CB  TRP A  90       3.673 -11.606 -15.375  1.00  3.440          C  
ATOM   1390  CG  TRP A  90       4.431 -11.072 -14.198  1.00  3.440          C  
ATOM   1391  CD1 TRP A  90       5.606 -11.562 -13.732  1.00  3.440          C  
ATOM   1392  CD2 TRP A  90       4.109  -9.992 -13.341  1.00  3.440          C  
ATOM   1393  NE1 TRP A  90       6.005 -10.852 -12.635  1.00  3.440          N  
ATOM   1394  CE2 TRP A  90       5.119  -9.909 -12.382  1.00  3.440          C  
ATOM   1395  CE3 TRP A  90       3.102  -9.121 -13.296  1.00  3.440          C  
ATOM   1396  CZ2 TRP A  90       5.103  -8.981 -11.394  1.00  3.440          C  
ATOM   1397  CZ3 TRP A  90       3.104  -8.178 -12.309  1.00  3.440          C  
ATOM   1398  CH2 TRP A  90       4.068  -8.126 -11.385  1.00  3.440          C  
ATOM   1399  H   TRP A  90       1.911  -9.769 -16.439  1.00  2.680          H  
ATOM   1400  HA  TRP A  90       4.792 -10.475 -16.780  1.00  3.060          H  
ATOM   1401 1HB  TRP A  90       2.655 -11.597 -15.071  1.00  4.130          H  
ATOM   1402 2HB  TRP A  90       3.959 -12.651 -15.535  1.00  4.130          H  
ATOM   1403  HD1 TRP A  90       6.148 -12.404 -14.161  1.00  4.130          H  
ATOM   1404  HE1 TRP A  90       6.841 -11.002 -12.088  1.00  4.130          H  
ATOM   1405  HE3 TRP A  90       2.307  -9.152 -14.032  1.00  4.130          H  
ATOM   1406  HZ2 TRP A  90       5.883  -8.916 -10.635  1.00  4.130          H  
ATOM   1407  HZ3 TRP A  90       2.286  -7.464 -12.278  1.00  4.130          H  
ATOM   1408  HH2 TRP A  90       4.000  -7.393 -10.622  1.00  4.130          H  
ATOM   1409  N   GLU A  91       4.612 -12.098 -18.519  1.00  3.220          N  
ATOM   1410  CA  GLU A  91       4.669 -13.062 -19.610  1.00  3.680          C  
ATOM   1411  C   GLU A  91       4.414 -14.460 -19.058  1.00  3.890          C  
ATOM   1412  O   GLU A  91       3.782 -15.307 -19.691  1.00  3.890          O  
ATOM   1413  CB  GLU A  91       6.050 -12.989 -20.249  1.00  4.970          C  
ATOM   1414  CG  GLU A  91       6.334 -11.696 -21.012  1.00  4.970          C  
ATOM   1415  CD  GLU A  91       7.804 -11.542 -21.330  1.00  4.970          C  
ATOM   1416  OE1 GLU A  91       8.592 -12.031 -20.542  1.00  4.970          O  
ATOM   1417  OE2 GLU A  91       8.135 -10.955 -22.326  1.00  4.970          O  
ATOM   1418  H   GLU A  91       5.470 -11.624 -18.263  1.00  3.860          H  
ATOM   1419  HA  GLU A  91       3.896 -12.822 -20.344  1.00  4.420          H  
ATOM   1420 1HB  GLU A  91       6.810 -13.100 -19.475  1.00  5.960          H  
ATOM   1421 2HB  GLU A  91       6.173 -13.821 -20.944  1.00  5.960          H  
ATOM   1422 1HG  GLU A  91       5.767 -11.706 -21.944  1.00  5.960          H  
ATOM   1423 2HG  GLU A  91       5.994 -10.843 -20.422  1.00  5.960          H  
ATOM   1424  N   SER A  92       4.957 -14.676 -17.860  1.00  3.890          N  
ATOM   1425  CA  SER A  92       4.859 -15.902 -17.096  1.00  3.890          C  
ATOM   1426  C   SER A  92       3.493 -16.008 -16.450  1.00  3.890          C  
ATOM   1427  O   SER A  92       2.743 -15.028 -16.401  1.00  3.890          O  
ATOM   1428  CB  SER A  92       5.913 -15.883 -16.011  1.00  5.450          C  
ATOM   1429  OG  SER A  92       5.617 -14.877 -15.081  1.00  5.450          O  
ATOM   1430  H   SER A  92       5.507 -13.937 -17.449  1.00  4.670          H  
ATOM   1431  HA  SER A  92       5.009 -16.758 -17.756  1.00  4.670          H  
ATOM   1432 1HB  SER A  92       5.944 -16.847 -15.505  1.00  6.540          H  
ATOM   1433 2HB  SER A  92       6.894 -15.707 -16.447  1.00  6.540          H  
ATOM   1434  HG  SER A  92       6.323 -14.903 -14.385  1.00  6.540          H  
ATOM   1435  N   THR A  93       3.166 -17.205 -15.964  1.00  3.890          N  
ATOM   1436  CA  THR A  93       1.948 -17.467 -15.220  1.00  3.890          C  
ATOM   1437  C   THR A  93       2.344 -18.217 -13.970  1.00  3.890          C  
ATOM   1438  O   THR A  93       1.585 -18.332 -13.003  1.00  3.890          O  
ATOM   1439  CB  THR A  93       0.876 -18.199 -16.062  1.00  5.450          C  
ATOM   1440  OG1 THR A  93       1.382 -19.464 -16.537  1.00  5.450          O  
ATOM   1441  CG2 THR A  93       0.470 -17.316 -17.248  1.00  5.450          C  
ATOM   1442  H   THR A  93       3.840 -17.972 -16.053  1.00  4.670          H  
ATOM   1443  HA  THR A  93       1.524 -16.527 -14.922  1.00  4.670          H  
ATOM   1444  HB  THR A  93       0.001 -18.382 -15.442  1.00  6.540          H  
ATOM   1445  HG1 THR A  93       1.354 -20.126 -15.820  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      -0.300 -17.816 -17.832  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93       0.083 -16.368 -16.867  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93       1.331 -17.122 -17.884  1.00  6.540          H  
ATOM   1449  N   GLY A  94       3.579 -18.693 -14.009  1.00  3.890          N  
ATOM   1450  CA  GLY A  94       4.203 -19.483 -12.950  1.00  3.890          C  
ATOM   1451  C   GLY A  94       4.723 -20.816 -13.515  1.00  3.890          C  
ATOM   1452  O   GLY A  94       4.071 -21.382 -14.403  1.00  3.890          O  
ATOM   1453  H   GLY A  94       4.095 -18.528 -14.892  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94       4.999 -18.880 -12.533  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94       3.483 -19.668 -12.156  1.00  4.670          H  
ATOM   1456  N   PRO A  95       5.798 -21.408 -12.930  1.00  3.890          N  
ATOM   1457  CA  PRO A  95       6.477 -22.638 -13.352  1.00  3.890          C  
ATOM   1458  C   PRO A  95       5.557 -23.805 -13.677  1.00  3.890          C  
ATOM   1459  O   PRO A  95       5.821 -24.577 -14.590  1.00  3.890          O  
ATOM   1460  CB  PRO A  95       7.335 -22.967 -12.129  1.00  5.830          C  
ATOM   1461  CG  PRO A  95       7.653 -21.628 -11.520  1.00  5.830          C  
ATOM   1462  CD  PRO A  95       6.407 -20.796 -11.712  1.00  5.830          C  
ATOM   1463  HA  PRO A  95       7.118 -22.401 -14.219  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95       6.779 -23.630 -11.446  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95       8.234 -23.514 -12.441  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95       7.927 -21.748 -10.459  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95       8.530 -21.188 -12.024  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95       5.734 -20.854 -10.844  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95       6.770 -19.776 -11.907  1.00  7.000          H  
ATOM   1470  N   ALA A  96       4.435 -23.915 -12.962  1.00  3.890          N  
ATOM   1471  CA  ALA A  96       3.494 -24.998 -13.225  1.00  3.890          C  
ATOM   1472  C   ALA A  96       3.051 -25.028 -14.696  1.00  3.890          C  
ATOM   1473  O   ALA A  96       2.802 -26.109 -15.246  1.00  3.890          O  
ATOM   1474  CB  ALA A  96       2.269 -24.832 -12.342  1.00  5.450          C  
ATOM   1475  H   ALA A  96       4.232 -23.282 -12.207  1.00  4.670          H  
ATOM   1476  HA  ALA A  96       3.981 -25.939 -12.995  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96       1.581 -25.655 -12.526  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96       2.573 -24.837 -11.297  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96       1.778 -23.889 -12.575  1.00  6.540          H  
ATOM   1480  N   THR A  97       2.886 -23.844 -15.304  1.00  3.890          N  
ATOM   1481  CA  THR A  97       2.408 -23.710 -16.675  1.00  3.890          C  
ATOM   1482  C   THR A  97       3.330 -22.920 -17.627  1.00  3.890          C  
ATOM   1483  O   THR A  97       3.092 -22.910 -18.838  1.00  3.890          O  
ATOM   1484  CB  THR A  97       0.993 -23.079 -16.683  1.00  5.450          C  
ATOM   1485  OG1 THR A  97       1.021 -21.759 -16.081  1.00  5.450          O  
ATOM   1486  CG2 THR A  97       0.035 -23.964 -15.884  1.00  5.450          C  
ATOM   1487  H   THR A  97       3.114 -22.980 -14.812  1.00  4.670          H  
ATOM   1488  HA  THR A  97       2.319 -24.714 -17.087  1.00  4.670          H  
ATOM   1489  HB  THR A  97       0.638 -22.997 -17.709  1.00  6.540          H  
ATOM   1490  HG1 THR A  97       1.435 -21.113 -16.688  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      -0.960 -23.523 -15.899  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97       0.001 -24.957 -16.330  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97       0.372 -24.042 -14.857  1.00  6.540          H  
ATOM   1494  N   ASP A  98       4.382 -22.273 -17.108  1.00  3.890          N  
ATOM   1495  CA  ASP A  98       5.249 -21.415 -17.932  1.00  3.890          C  
ATOM   1496  C   ASP A  98       5.863 -22.053 -19.160  1.00  3.890          C  
ATOM   1497  O   ASP A  98       6.399 -23.164 -19.130  1.00  3.890          O  
ATOM   1498  CB  ASP A  98       6.432 -20.860 -17.126  1.00  5.450          C  
ATOM   1499  CG  ASP A  98       6.080 -19.727 -16.203  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98       5.008 -19.166 -16.363  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98       6.847 -19.427 -15.326  1.00  5.450          O  
ATOM   1502  H   ASP A  98       4.520 -22.282 -16.099  1.00  4.670          H  
ATOM   1503  HA  ASP A  98       4.641 -20.575 -18.269  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98       6.855 -21.667 -16.529  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98       7.213 -20.531 -17.822  1.00  6.540          H  
ATOM   1506  N   ALA A  99       5.851 -21.254 -20.224  1.00  3.890          N  
ATOM   1507  CA  ALA A  99       6.433 -21.560 -21.517  1.00  3.890          C  
ATOM   1508  C   ALA A  99       7.943 -21.633 -21.421  1.00  3.890          C  
ATOM   1509  O   ALA A  99       8.555 -20.982 -20.574  1.00  3.890          O  
ATOM   1510  CB  ALA A  99       6.043 -20.507 -22.544  1.00  5.450          C  
ATOM   1511  H   ALA A  99       5.375 -20.369 -20.119  1.00  4.670          H  
ATOM   1512  HA  ALA A  99       6.063 -22.535 -21.836  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99       6.476 -20.767 -23.511  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99       4.958 -20.471 -22.629  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99       6.416 -19.535 -22.227  1.00  6.540          H  
ATOM   1516  N   ASP A 100       8.540 -22.374 -22.344  1.00  3.890          N  
ATOM   1517  CA  ASP A 100       9.975 -22.551 -22.489  1.00  3.890          C  
ATOM   1518  C   ASP A 100      10.578 -21.606 -23.531  1.00  3.890          C  
ATOM   1519  O   ASP A 100      11.575 -21.917 -24.183  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      10.254 -24.015 -22.820  1.00  5.450          C  
ATOM   1521  CG  ASP A 100       9.497 -24.467 -24.064  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100       8.488 -23.828 -24.372  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100       9.880 -25.440 -24.673  1.00  5.450          O  
ATOM   1524  H   ASP A 100       7.970 -22.884 -23.027  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      10.441 -22.329 -21.529  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      11.322 -24.157 -22.984  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100       9.961 -24.643 -21.977  1.00  6.540          H  
ATOM   1528  N   ASN A 101       9.953 -20.442 -23.665  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      10.354 -19.388 -24.573  1.00  3.890          C  
ATOM   1530  C   ASN A 101      11.592 -18.676 -24.004  1.00  3.890          C  
ATOM   1531  O   ASN A 101      11.489 -18.023 -22.965  1.00  3.890          O  
ATOM   1532  CB  ASN A 101       9.211 -18.405 -24.776  1.00  5.450          C  
ATOM   1533  CG  ASN A 101       9.522 -17.323 -25.797  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      10.639 -16.775 -25.875  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101       8.530 -17.000 -26.598  1.00  5.450          N  
ATOM   1536  H   ASN A 101       9.147 -20.301 -23.073  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      10.566 -19.854 -25.525  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101       8.324 -18.952 -25.101  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101       8.969 -17.931 -23.824  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101       8.660 -16.291 -27.297  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101       7.644 -17.457 -26.510  1.00  6.540          H  
ATOM   1542  N   PRO A 102      12.767 -18.746 -24.665  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      14.055 -18.244 -24.197  1.00  3.890          C  
ATOM   1544  C   PRO A 102      14.106 -16.732 -23.978  1.00  3.890          C  
ATOM   1545  O   PRO A 102      15.031 -16.242 -23.330  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      15.015 -18.663 -25.326  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      14.151 -18.810 -26.548  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      12.825 -19.322 -26.037  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      14.316 -18.766 -23.269  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      15.794 -17.893 -25.452  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      15.527 -19.597 -25.049  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      14.062 -17.832 -27.065  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      14.622 -19.502 -27.261  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      12.053 -18.898 -26.695  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      12.805 -20.428 -26.004  1.00  7.000          H  
ATOM   1556  N   ASP A 103      13.147 -15.994 -24.536  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      13.134 -14.547 -24.394  1.00  3.890          C  
ATOM   1558  C   ASP A 103      12.317 -14.079 -23.191  1.00  3.890          C  
ATOM   1559  O   ASP A 103      12.276 -12.878 -22.898  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      12.587 -13.903 -25.666  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      13.496 -14.091 -26.886  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      14.700 -14.047 -26.750  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      12.964 -14.293 -27.949  1.00  5.450          O  
ATOM   1564  H   ASP A 103      12.384 -16.426 -25.061  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      14.162 -14.212 -24.255  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      11.609 -14.328 -25.891  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      12.448 -12.836 -25.499  1.00  6.540          H  
ATOM   1568  N   SER A 104      11.610 -15.005 -22.535  1.00  3.890          N  
ATOM   1569  CA  SER A 104      10.762 -14.665 -21.392  1.00  3.890          C  
ATOM   1570  C   SER A 104      11.612 -14.113 -20.253  1.00  3.890          C  
ATOM   1571  O   SER A 104      12.661 -14.680 -19.930  1.00  3.890          O  
ATOM   1572  CB  SER A 104      10.011 -15.898 -20.934  1.00  5.450          C  
ATOM   1573  OG  SER A 104       9.249 -15.640 -19.791  1.00  5.450          O  
ATOM   1574  H   SER A 104      11.691 -15.992 -22.798  1.00  4.670          H  
ATOM   1575  HA  SER A 104      10.047 -13.896 -21.695  1.00  4.670          H  
ATOM   1576 1HB  SER A 104       9.364 -16.247 -21.737  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      10.725 -16.696 -20.727  1.00  6.540          H  
ATOM   1578  HG  SER A 104       8.842 -16.476 -19.559  1.00  6.540          H  
ATOM   1579  N   GLN A 105      11.176 -13.024 -19.620  1.00  3.890          N  
ATOM   1580  CA  GLN A 105      11.980 -12.490 -18.523  1.00  3.890          C  
ATOM   1581  C   GLN A 105      11.455 -12.916 -17.137  1.00  3.890          C  
ATOM   1582  O   GLN A 105      10.257 -13.149 -16.993  1.00  3.770          O  
ATOM   1583  CB  GLN A 105      12.074 -10.973 -18.633  1.00  5.450          C  
ATOM   1584  CG  GLN A 105      12.708 -10.515 -19.942  1.00  5.450          C  
ATOM   1585  CD  GLN A 105      14.152 -11.032 -20.135  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105      15.094 -10.778 -19.352  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105      14.319 -11.806 -21.205  1.00  5.450          N  
ATOM   1588  H   GLN A 105      10.292 -12.587 -19.924  1.00  4.670          H  
ATOM   1589  HA  GLN A 105      12.976 -12.866 -18.678  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105      11.072 -10.544 -18.582  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105      12.636 -10.574 -17.810  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105      12.105 -10.886 -20.775  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105      12.732  -9.426 -19.955  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105      15.204 -12.213 -21.416  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105      13.531 -12.021 -21.831  1.00  6.540          H  
ATOM   1596  N   PRO A 106      12.331 -13.026 -16.106  1.00  3.890          N  
ATOM   1597  CA  PRO A 106      12.026 -13.326 -14.706  1.00  3.620          C  
ATOM   1598  C   PRO A 106      11.051 -12.400 -13.984  1.00  2.980          C  
ATOM   1599  O   PRO A 106      11.108 -11.163 -14.109  1.00  3.010          O  
ATOM   1600  CB  PRO A 106      13.403 -13.215 -14.037  1.00  5.430          C  
ATOM   1601  CG  PRO A 106      14.390 -13.518 -15.117  1.00  5.430          C  
ATOM   1602  CD  PRO A 106      13.791 -12.973 -16.379  1.00  5.430          C  
ATOM   1603  HA  PRO A 106      11.659 -14.365 -14.653  1.00  4.340          H  
ATOM   1604 1HB  PRO A 106      13.534 -12.210 -13.612  1.00  6.520          H  
ATOM   1605 2HB  PRO A 106      13.472 -13.924 -13.201  1.00  6.520          H  
ATOM   1606 1HG  PRO A 106      15.362 -13.057 -14.879  1.00  6.520          H  
ATOM   1607 2HG  PRO A 106      14.565 -14.604 -15.174  1.00  6.520          H  
ATOM   1608 1HD  PRO A 106      14.120 -11.967 -16.584  1.00  6.520          H  
ATOM   1609 2HD  PRO A 106      14.090 -13.687 -17.159  1.00  6.520          H  
ATOM   1610  N   ASP A 107      10.240 -13.018 -13.112  1.00  2.780          N  
ATOM   1611  CA  ASP A 107       9.275 -12.305 -12.282  1.00  2.650          C  
ATOM   1612  C   ASP A 107       9.975 -11.241 -11.451  1.00  2.310          C  
ATOM   1613  O   ASP A 107       9.412 -10.178 -11.185  1.00  2.140          O  
ATOM   1614  CB  ASP A 107       8.544 -13.235 -11.300  1.00  3.760          C  
ATOM   1615  CG  ASP A 107       7.576 -14.268 -11.936  1.00  3.760          C  
ATOM   1616  OD1 ASP A 107       7.398 -14.275 -13.131  1.00  3.760          O  
ATOM   1617  OD2 ASP A 107       6.975 -14.996 -11.180  1.00  3.760          O  
ATOM   1618  H   ASP A 107      10.246 -14.031 -13.074  1.00  3.340          H  
ATOM   1619  HA  ASP A 107       8.556 -11.822 -12.939  1.00  3.180          H  
ATOM   1620 1HB  ASP A 107       9.283 -13.778 -10.709  1.00  4.510          H  
ATOM   1621 2HB  ASP A 107       7.974 -12.624 -10.596  1.00  4.510          H  
ATOM   1622  N   ASN A 108      11.210 -11.539 -11.046  1.00  2.350          N  
ATOM   1623  CA  ASN A 108      12.002 -10.641 -10.235  1.00  2.240          C  
ATOM   1624  C   ASN A 108      12.312  -9.326 -10.937  1.00  2.020          C  
ATOM   1625  O   ASN A 108      12.502  -8.309 -10.271  1.00  2.130          O  
ATOM   1626  CB  ASN A 108      13.277 -11.324  -9.808  1.00  3.180          C  
ATOM   1627  CG  ASN A 108      13.029 -12.379  -8.765  1.00  3.180          C  
ATOM   1628  OD1 ASN A 108      12.012 -12.373  -8.061  1.00  3.180          O  
ATOM   1629  ND2 ASN A 108      13.946 -13.301  -8.656  1.00  3.180          N  
ATOM   1630  H   ASN A 108      11.597 -12.443 -11.277  1.00  2.820          H  
ATOM   1631  HA  ASN A 108      11.431 -10.400  -9.341  1.00  2.690          H  
ATOM   1632 1HB  ASN A 108      13.751 -11.783 -10.677  1.00  3.820          H  
ATOM   1633 2HB  ASN A 108      13.972 -10.583  -9.408  1.00  3.820          H  
ATOM   1634 1HD2 ASN A 108      13.840 -14.032  -7.982  1.00  3.820          H  
ATOM   1635 2HD2 ASN A 108      14.757 -13.278  -9.241  1.00  3.820          H  
ATOM   1636  N   GLN A 109      12.414  -9.309 -12.277  1.00  2.010          N  
ATOM   1637  CA  GLN A 109      12.716  -8.036 -12.905  1.00  1.880          C  
ATOM   1638  C   GLN A 109      11.513  -7.143 -12.734  1.00  1.700          C  
ATOM   1639  O   GLN A 109      11.649  -5.958 -12.416  1.00  1.530          O  
ATOM   1640  CB  GLN A 109      13.011  -8.176 -14.398  1.00  2.680          C  
ATOM   1641  CG  GLN A 109      14.299  -8.875 -14.754  1.00  2.680          C  
ATOM   1642  CD  GLN A 109      14.443  -8.968 -16.258  1.00  2.680          C  
ATOM   1643  OE1 GLN A 109      13.635  -8.371 -16.979  1.00  2.680          O  
ATOM   1644  NE2 GLN A 109      15.420  -9.712 -16.737  1.00  2.680          N  
ATOM   1645  H   GLN A 109      12.236 -10.128 -12.860  1.00  2.410          H  
ATOM   1646  HA  GLN A 109      13.568  -7.578 -12.404  1.00  2.260          H  
ATOM   1647 1HB  GLN A 109      12.202  -8.742 -14.865  1.00  3.220          H  
ATOM   1648 2HB  GLN A 109      13.023  -7.187 -14.856  1.00  3.220          H  
ATOM   1649 1HG  GLN A 109      15.140  -8.317 -14.348  1.00  3.220          H  
ATOM   1650 2HG  GLN A 109      14.278  -9.884 -14.345  1.00  3.220          H  
ATOM   1651 1HE2 GLN A 109      15.505  -9.847 -17.746  1.00  3.220          H  
ATOM   1652 2HE2 GLN A 109      16.048 -10.183 -16.120  1.00  3.220          H  
ATOM   1653  N   ALA A 110      10.326  -7.735 -12.919  1.00  1.780          N  
ATOM   1654  CA  ALA A 110       9.086  -6.976 -12.779  1.00  1.680          C  
ATOM   1655  C   ALA A 110       8.938  -6.410 -11.375  1.00  1.500          C  
ATOM   1656  O   ALA A 110       8.582  -5.241 -11.192  1.00  1.340          O  
ATOM   1657  CB  ALA A 110       7.905  -7.874 -13.054  1.00  2.390          C  
ATOM   1658  H   ALA A 110      10.330  -8.726 -13.211  1.00  2.140          H  
ATOM   1659  HA  ALA A 110       9.102  -6.147 -13.485  1.00  2.020          H  
ATOM   1660 1HB  ALA A 110       6.992  -7.307 -12.938  1.00  2.870          H  
ATOM   1661 2HB  ALA A 110       7.966  -8.280 -14.061  1.00  2.870          H  
ATOM   1662 3HB  ALA A 110       7.904  -8.683 -12.344  1.00  2.870          H  
ATOM   1663  N   ILE A 111       9.294  -7.219 -10.388  1.00  1.590          N  
ATOM   1664  CA  ILE A 111       9.186  -6.824  -8.995  1.00  1.560          C  
ATOM   1665  C   ILE A 111      10.129  -5.669  -8.669  1.00  1.410          C  
ATOM   1666  O   ILE A 111       9.727  -4.712  -7.991  1.00  1.340          O  
ATOM   1667  CB  ILE A 111       9.419  -8.040  -8.090  1.00  2.200          C  
ATOM   1668  CG1 ILE A 111       8.232  -9.022  -8.308  1.00  2.200          C  
ATOM   1669  CG2 ILE A 111       9.529  -7.603  -6.613  1.00  2.200          C  
ATOM   1670  CD1 ILE A 111       8.439 -10.415  -7.762  1.00  2.200          C  
ATOM   1671  H   ILE A 111       9.586  -8.173 -10.630  1.00  1.910          H  
ATOM   1672  HA  ILE A 111       8.168  -6.480  -8.825  1.00  1.870          H  
ATOM   1673  HB  ILE A 111      10.331  -8.543  -8.390  1.00  2.640          H  
ATOM   1674 1HG1 ILE A 111       7.351  -8.592  -7.840  1.00  2.640          H  
ATOM   1675 2HG1 ILE A 111       8.043  -9.106  -9.373  1.00  2.640          H  
ATOM   1676 1HG2 ILE A 111       9.689  -8.468  -5.979  1.00  2.640          H  
ATOM   1677 2HG2 ILE A 111      10.368  -6.919  -6.482  1.00  2.640          H  
ATOM   1678 3HG2 ILE A 111       8.609  -7.099  -6.314  1.00  2.640          H  
ATOM   1679 1HD1 ILE A 111       7.557 -11.019  -7.972  1.00  2.640          H  
ATOM   1680 2HD1 ILE A 111       9.308 -10.871  -8.244  1.00  2.640          H  
ATOM   1681 3HD1 ILE A 111       8.601 -10.384  -6.691  1.00  2.640          H  
ATOM   1682  N   GLN A 112      11.385  -5.762  -9.108  1.00  1.440          N  
ATOM   1683  CA  GLN A 112      12.350  -4.704  -8.849  1.00  1.370          C  
ATOM   1684  C   GLN A 112      11.911  -3.378  -9.483  1.00  1.180          C  
ATOM   1685  O   GLN A 112      12.022  -2.310  -8.862  1.00  1.130          O  
ATOM   1686  CB  GLN A 112      13.715  -5.137  -9.367  1.00  1.950          C  
ATOM   1687  CG  GLN A 112      14.340  -6.277  -8.556  1.00  1.950          C  
ATOM   1688  CD  GLN A 112      15.589  -6.840  -9.199  1.00  1.950          C  
ATOM   1689  OE1 GLN A 112      15.904  -6.503 -10.360  1.00  1.950          O  
ATOM   1690  NE2 GLN A 112      16.301  -7.694  -8.470  1.00  1.950          N  
ATOM   1691  H   GLN A 112      11.681  -6.599  -9.627  1.00  1.730          H  
ATOM   1692  HA  GLN A 112      12.411  -4.558  -7.769  1.00  1.640          H  
ATOM   1693 1HB  GLN A 112      13.604  -5.484 -10.399  1.00  2.340          H  
ATOM   1694 2HB  GLN A 112      14.396  -4.291  -9.370  1.00  2.340          H  
ATOM   1695 1HG  GLN A 112      14.613  -5.887  -7.577  1.00  2.340          H  
ATOM   1696 2HG  GLN A 112      13.617  -7.077  -8.442  1.00  2.340          H  
ATOM   1697 1HE2 GLN A 112      17.132  -8.105  -8.844  1.00  2.340          H  
ATOM   1698 2HE2 GLN A 112      16.003  -7.935  -7.544  1.00  2.340          H  
ATOM   1699  N   VAL A 113      11.362  -3.446 -10.706  1.00  1.130          N  
ATOM   1700  CA  VAL A 113      10.893  -2.231 -11.346  1.00  1.040          C  
ATOM   1701  C   VAL A 113       9.729  -1.639 -10.561  1.00  0.970          C  
ATOM   1702  O   VAL A 113       9.662  -0.419 -10.419  1.00  0.950          O  
ATOM   1703  CB  VAL A 113      10.496  -2.444 -12.812  1.00  1.490          C  
ATOM   1704  CG1 VAL A 113       9.848  -1.184 -13.339  1.00  1.490          C  
ATOM   1705  CG2 VAL A 113      11.729  -2.735 -13.642  1.00  1.490          C  
ATOM   1706  H   VAL A 113      11.318  -4.345 -11.196  1.00  1.360          H  
ATOM   1707  HA  VAL A 113      11.708  -1.511 -11.340  1.00  1.250          H  
ATOM   1708  HB  VAL A 113       9.787  -3.275 -12.889  1.00  1.790          H  
ATOM   1709 1HG1 VAL A 113       9.601  -1.335 -14.358  1.00  1.790          H  
ATOM   1710 2HG1 VAL A 113       8.949  -0.952 -12.790  1.00  1.790          H  
ATOM   1711 3HG1 VAL A 113      10.549  -0.348 -13.265  1.00  1.790          H  
ATOM   1712 1HG2 VAL A 113      11.444  -2.873 -14.685  1.00  1.790          H  
ATOM   1713 2HG2 VAL A 113      12.398  -1.892 -13.563  1.00  1.790          H  
ATOM   1714 3HG2 VAL A 113      12.220  -3.634 -13.277  1.00  1.790          H  
ATOM   1715  N   MET A 114       8.785  -2.469 -10.100  1.00  0.990          N  
ATOM   1716  CA  MET A 114       7.648  -1.971  -9.332  1.00  1.040          C  
ATOM   1717  C   MET A 114       8.091  -1.228  -8.074  1.00  1.090          C  
ATOM   1718  O   MET A 114       7.493  -0.212  -7.718  1.00  1.160          O  
ATOM   1719  CB  MET A 114       6.678  -3.092  -9.037  1.00  1.440          C  
ATOM   1720  CG  MET A 114       5.937  -3.536 -10.280  1.00  1.440          C  
ATOM   1721  SD  MET A 114       4.984  -5.007 -10.051  1.00  1.440          S  
ATOM   1722  CE  MET A 114       3.554  -4.554  -9.089  1.00  1.440          C  
ATOM   1723  H   MET A 114       8.850  -3.472 -10.314  1.00  1.190          H  
ATOM   1724  HA  MET A 114       7.117  -1.271  -9.962  1.00  1.250          H  
ATOM   1725 1HB  MET A 114       7.228  -3.949  -8.643  1.00  1.720          H  
ATOM   1726 2HB  MET A 114       5.968  -2.783  -8.290  1.00  1.720          H  
ATOM   1727 1HG  MET A 114       5.263  -2.735 -10.591  1.00  1.720          H  
ATOM   1728 2HG  MET A 114       6.647  -3.702 -11.087  1.00  1.720          H  
ATOM   1729 1HE  MET A 114       2.941  -5.444  -8.924  1.00  1.720          H  
ATOM   1730 2HE  MET A 114       3.864  -4.141  -8.128  1.00  1.720          H  
ATOM   1731 3HE  MET A 114       2.975  -3.822  -9.635  1.00  1.720          H  
ATOM   1732  N   SER A 115       9.158  -1.672  -7.405  1.00  1.130          N  
ATOM   1733  CA  SER A 115       9.624  -0.885  -6.258  1.00  1.230          C  
ATOM   1734  C   SER A 115      10.019   0.531  -6.744  1.00  1.200          C  
ATOM   1735  O   SER A 115       9.677   1.540  -6.111  1.00  1.290          O  
ATOM   1736  CB  SER A 115      10.807  -1.551  -5.575  1.00  1.680          C  
ATOM   1737  OG  SER A 115      10.437  -2.770  -4.983  1.00  1.680          O  
ATOM   1738  H   SER A 115       9.590  -2.571  -7.654  1.00  1.360          H  
ATOM   1739  HA  SER A 115       8.811  -0.793  -5.538  1.00  1.480          H  
ATOM   1740 1HB  SER A 115      11.599  -1.722  -6.303  1.00  2.020          H  
ATOM   1741 2HB  SER A 115      11.201  -0.880  -4.806  1.00  2.020          H  
ATOM   1742  HG  SER A 115      11.219  -3.083  -4.516  1.00  2.020          H  
ATOM   1743  N   GLN A 116      10.695   0.619  -7.904  1.00  1.110          N  
ATOM   1744  CA  GLN A 116      11.044   1.939  -8.446  1.00  1.130          C  
ATOM   1745  C   GLN A 116       9.772   2.725  -8.844  1.00  1.120          C  
ATOM   1746  O   GLN A 116       9.716   3.952  -8.696  1.00  1.200          O  
ATOM   1747  CB  GLN A 116      12.001   1.839  -9.631  1.00  1.570          C  
ATOM   1748  CG  GLN A 116      13.390   1.339  -9.260  1.00  1.570          C  
ATOM   1749  CD  GLN A 116      14.326   1.387 -10.437  1.00  1.570          C  
ATOM   1750  OE1 GLN A 116      13.852   1.534 -11.573  1.00  1.570          O  
ATOM   1751  NE2 GLN A 116      15.626   1.282 -10.182  1.00  1.570          N  
ATOM   1752  H   GLN A 116      11.004  -0.251  -8.362  1.00  1.330          H  
ATOM   1753  HA  GLN A 116      11.549   2.505  -7.664  1.00  1.360          H  
ATOM   1754 1HB  GLN A 116      11.588   1.160 -10.376  1.00  1.890          H  
ATOM   1755 2HB  GLN A 116      12.106   2.819 -10.100  1.00  1.890          H  
ATOM   1756 1HG  GLN A 116      13.791   1.950  -8.460  1.00  1.890          H  
ATOM   1757 2HG  GLN A 116      13.305   0.300  -8.930  1.00  1.890          H  
ATOM   1758 1HE2 GLN A 116      16.320   1.332 -10.920  1.00  1.890          H  
ATOM   1759 2HE2 GLN A 116      15.941   1.157  -9.239  1.00  1.890          H  
ATOM   1760  N   VAL A 117       8.756   2.013  -9.334  1.00  1.080          N  
ATOM   1761  CA  VAL A 117       7.482   2.634  -9.696  1.00  1.150          C  
ATOM   1762  C   VAL A 117       6.840   3.242  -8.463  1.00  1.240          C  
ATOM   1763  O   VAL A 117       6.308   4.354  -8.519  1.00  1.330          O  
ATOM   1764  CB  VAL A 117       6.492   1.632 -10.303  1.00  1.580          C  
ATOM   1765  CG1 VAL A 117       5.178   2.258 -10.464  1.00  1.580          C  
ATOM   1766  CG2 VAL A 117       6.959   1.198 -11.618  1.00  1.580          C  
ATOM   1767  H   VAL A 117       8.924   1.016  -9.493  1.00  1.300          H  
ATOM   1768  HA  VAL A 117       7.672   3.424 -10.422  1.00  1.380          H  
ATOM   1769  HB  VAL A 117       6.389   0.802  -9.652  1.00  1.900          H  
ATOM   1770 1HG1 VAL A 117       4.489   1.540 -10.906  1.00  1.900          H  
ATOM   1771 2HG1 VAL A 117       4.763   2.606  -9.527  1.00  1.900          H  
ATOM   1772 3HG1 VAL A 117       5.321   3.095 -11.124  1.00  1.900          H  
ATOM   1773 1HG2 VAL A 117       6.246   0.490 -12.029  1.00  1.900          H  
ATOM   1774 2HG2 VAL A 117       7.030   2.072 -12.249  1.00  1.900          H  
ATOM   1775 3HG2 VAL A 117       7.918   0.738 -11.532  1.00  1.900          H  
ATOM   1776  N   LEU A 118       6.866   2.516  -7.352  1.00  1.260          N  
ATOM   1777  CA  LEU A 118       6.289   3.040  -6.139  1.00  1.390          C  
ATOM   1778  C   LEU A 118       6.959   4.331  -5.788  1.00  1.440          C  
ATOM   1779  O   LEU A 118       6.293   5.303  -5.424  1.00  1.540          O  
ATOM   1780  CB  LEU A 118       6.437   2.058  -4.982  1.00  1.890          C  
ATOM   1781  CG  LEU A 118       5.806   2.482  -3.655  1.00  1.890          C  
ATOM   1782  CD1 LEU A 118       4.290   2.679  -3.775  1.00  1.890          C  
ATOM   1783  CD2 LEU A 118       6.093   1.457  -2.682  1.00  1.890          C  
ATOM   1784  H   LEU A 118       7.252   1.570  -7.386  1.00  1.510          H  
ATOM   1785  HA  LEU A 118       5.259   3.250  -6.323  1.00  1.670          H  
ATOM   1786 1HB  LEU A 118       6.055   1.093  -5.269  1.00  2.270          H  
ATOM   1787 2HB  LEU A 118       7.507   1.934  -4.792  1.00  2.270          H  
ATOM   1788  HG  LEU A 118       6.237   3.407  -3.334  1.00  2.270          H  
ATOM   1789 1HD1 LEU A 118       3.891   2.970  -2.801  1.00  2.270          H  
ATOM   1790 2HD1 LEU A 118       4.062   3.462  -4.483  1.00  2.270          H  
ATOM   1791 3HD1 LEU A 118       3.817   1.751  -4.095  1.00  2.270          H  
ATOM   1792 1HD2 LEU A 118       5.667   1.763  -1.751  1.00  2.270          H  
ATOM   1793 2HD2 LEU A 118       5.659   0.516  -3.003  1.00  2.270          H  
ATOM   1794 3HD2 LEU A 118       7.175   1.353  -2.582  1.00  2.270          H  
ATOM   1795  N   ALA A 119       8.274   4.384  -5.918  1.00  1.400          N  
ATOM   1796  CA  ALA A 119       8.932   5.629  -5.644  1.00  1.460          C  
ATOM   1797  C   ALA A 119       8.382   6.738  -6.544  1.00  1.490          C  
ATOM   1798  O   ALA A 119       8.113   7.834  -6.069  1.00  1.580          O  
ATOM   1799  CB  ALA A 119      10.403   5.495  -5.832  1.00  2.020          C  
ATOM   1800  H   ALA A 119       8.802   3.532  -6.156  1.00  1.680          H  
ATOM   1801  HA  ALA A 119       8.734   5.895  -4.607  1.00  1.750          H  
ATOM   1802 1HB  ALA A 119      10.844   6.437  -5.600  1.00  2.420          H  
ATOM   1803 2HB  ALA A 119      10.758   4.721  -5.174  1.00  2.420          H  
ATOM   1804 3HB  ALA A 119      10.627   5.231  -6.856  1.00  2.420          H  
ATOM   1805  N   ALA A 120       8.123   6.439  -7.829  1.00  1.430          N  
ATOM   1806  CA  ALA A 120       7.554   7.462  -8.721  1.00  1.510          C  
ATOM   1807  C   ALA A 120       6.188   7.964  -8.208  1.00  1.600          C  
ATOM   1808  O   ALA A 120       5.895   9.167  -8.305  1.00  1.720          O  
ATOM   1809  CB  ALA A 120       7.392   6.902 -10.130  1.00  2.080          C  
ATOM   1810  H   ALA A 120       8.423   5.527  -8.188  1.00  1.720          H  
ATOM   1811  HA  ALA A 120       8.241   8.299  -8.754  1.00  1.810          H  
ATOM   1812 1HB  ALA A 120       7.001   7.680 -10.785  1.00  2.500          H  
ATOM   1813 2HB  ALA A 120       8.364   6.569 -10.495  1.00  2.500          H  
ATOM   1814 3HB  ALA A 120       6.707   6.070 -10.129  1.00  2.500          H  
ATOM   1815  N   LEU A 121       5.364   7.064  -7.658  1.00  1.570          N  
ATOM   1816  CA  LEU A 121       4.052   7.433  -7.098  1.00  1.700          C  
ATOM   1817  C   LEU A 121       4.220   8.363  -5.894  1.00  1.680          C  
ATOM   1818  O   LEU A 121       3.455   9.314  -5.711  1.00  1.800          O  
ATOM   1819  CB  LEU A 121       3.288   6.172  -6.654  1.00  2.330          C  
ATOM   1820  CG  LEU A 121       2.765   5.228  -7.759  1.00  2.330          C  
ATOM   1821  CD1 LEU A 121       2.366   3.919  -7.160  1.00  2.330          C  
ATOM   1822  CD2 LEU A 121       1.520   5.848  -8.449  1.00  2.330          C  
ATOM   1823  H   LEU A 121       5.675   6.081  -7.670  1.00  1.880          H  
ATOM   1824  HA  LEU A 121       3.489   7.964  -7.862  1.00  2.040          H  
ATOM   1825 1HB  LEU A 121       3.935   5.591  -6.013  1.00  2.790          H  
ATOM   1826 2HB  LEU A 121       2.443   6.495  -6.064  1.00  2.790          H  
ATOM   1827  HG  LEU A 121       3.553   5.044  -8.483  1.00  2.790          H  
ATOM   1828 1HD1 LEU A 121       2.028   3.295  -7.947  1.00  2.790          H  
ATOM   1829 2HD1 LEU A 121       3.193   3.476  -6.693  1.00  2.790          H  
ATOM   1830 3HD1 LEU A 121       1.609   4.016  -6.449  1.00  2.790          H  
ATOM   1831 1HD2 LEU A 121       1.142   5.162  -9.205  1.00  2.790          H  
ATOM   1832 2HD2 LEU A 121       0.730   6.028  -7.738  1.00  2.790          H  
ATOM   1833 3HD2 LEU A 121       1.789   6.778  -8.909  1.00  2.790          H  
ATOM   1834  N   ILE A 122       5.240   8.069  -5.087  1.00  1.620          N  
ATOM   1835  CA  ILE A 122       5.614   8.825  -3.893  1.00  1.680          C  
ATOM   1836  C   ILE A 122       6.169  10.215  -4.232  1.00  1.700          C  
ATOM   1837  O   ILE A 122       5.824  11.196  -3.570  1.00  1.810          O  
ATOM   1838  CB  ILE A 122       6.614   8.006  -3.042  1.00  2.330          C  
ATOM   1839  CG1 ILE A 122       5.874   6.754  -2.472  1.00  2.330          C  
ATOM   1840  CG2 ILE A 122       7.241   8.874  -1.925  1.00  2.330          C  
ATOM   1841  CD1 ILE A 122       6.770   5.703  -1.889  1.00  2.330          C  
ATOM   1842  H   ILE A 122       5.775   7.223  -5.320  1.00  1.940          H  
ATOM   1843  HA  ILE A 122       4.717   8.968  -3.295  1.00  2.020          H  
ATOM   1844  HB  ILE A 122       7.405   7.645  -3.680  1.00  2.790          H  
ATOM   1845 1HG1 ILE A 122       5.193   7.083  -1.689  1.00  2.790          H  
ATOM   1846 2HG1 ILE A 122       5.289   6.293  -3.267  1.00  2.790          H  
ATOM   1847 1HG2 ILE A 122       7.951   8.296  -1.347  1.00  2.790          H  
ATOM   1848 2HG2 ILE A 122       7.760   9.709  -2.374  1.00  2.790          H  
ATOM   1849 3HG2 ILE A 122       6.453   9.245  -1.265  1.00  2.790          H  
ATOM   1850 1HD1 ILE A 122       6.164   4.881  -1.506  1.00  2.790          H  
ATOM   1851 2HD1 ILE A 122       7.449   5.330  -2.652  1.00  2.790          H  
ATOM   1852 3HD1 ILE A 122       7.329   6.116  -1.098  1.00  2.790          H  
ATOM   1853  N   ASN A 123       7.076  10.273  -5.214  1.00  1.640          N  
ATOM   1854  CA  ASN A 123       7.731  11.503  -5.655  1.00  1.710          C  
ATOM   1855  C   ASN A 123       6.804  12.446  -6.417  1.00  1.760          C  
ATOM   1856  O   ASN A 123       6.955  13.676  -6.357  1.00  2.090          O  
ATOM   1857  CB  ASN A 123       8.930  11.176  -6.527  1.00  2.370          C  
ATOM   1858  CG  ASN A 123      10.147  10.661  -5.777  1.00  2.370          C  
ATOM   1859  OD1 ASN A 123      10.945  11.422  -5.214  1.00  2.370          O  
ATOM   1860  ND2 ASN A 123      10.298   9.377  -5.775  1.00  2.370          N  
ATOM   1861  H   ASN A 123       7.325   9.399  -5.668  1.00  1.970          H  
ATOM   1862  HA  ASN A 123       8.081  12.033  -4.778  1.00  2.050          H  
ATOM   1863 1HB  ASN A 123       8.630  10.417  -7.252  1.00  2.840          H  
ATOM   1864 2HB  ASN A 123       9.216  12.062  -7.089  1.00  2.840          H  
ATOM   1865 1HD2 ASN A 123      11.077   8.956  -5.313  1.00  2.840          H  
ATOM   1866 2HD2 ASN A 123       9.605   8.807  -6.237  1.00  2.840          H  
ATOM   1867  N   ASN A 124       5.819  11.914  -7.139  1.00  1.560          N  
ATOM   1868  CA  ASN A 124       4.978  12.817  -7.895  1.00  1.640          C  
ATOM   1869  C   ASN A 124       3.961  13.509  -7.014  1.00  1.960          C  
ATOM   1870  O   ASN A 124       2.785  13.127  -6.963  1.00  2.290          O  
ATOM   1871  CB  ASN A 124       4.252  12.151  -9.041  1.00  2.260          C  
ATOM   1872  CG  ASN A 124       3.555  13.219  -9.917  1.00  2.260          C  
ATOM   1873  OD1 ASN A 124       3.566  14.432  -9.579  1.00  2.260          O  
ATOM   1874  ND2 ASN A 124       2.962  12.807 -11.016  1.00  2.260          N  
ATOM   1875  H   ASN A 124       5.711  10.901  -7.232  1.00  1.870          H  
ATOM   1876  HA  ASN A 124       5.615  13.594  -8.320  1.00  1.970          H  
ATOM   1877 1HB  ASN A 124       4.957  11.577  -9.647  1.00  2.720          H  
ATOM   1878 2HB  ASN A 124       3.510  11.456  -8.650  1.00  2.720          H  
ATOM   1879 1HD2 ASN A 124       2.500  13.467 -11.610  1.00  2.720          H  
ATOM   1880 2HD2 ASN A 124       2.953  11.832 -11.264  1.00  2.720          H  
ATOM   1881  N   ARG A 125       4.411  14.615  -6.432  1.00  2.290          N  
ATOM   1882  CA  ARG A 125       3.659  15.427  -5.483  1.00  2.840          C  
ATOM   1883  C   ARG A 125       2.345  15.939  -6.052  1.00  2.820          C  
ATOM   1884  O   ARG A 125       1.440  16.289  -5.300  1.00  3.190          O  
ATOM   1885  CB  ARG A 125       4.490  16.603  -4.991  1.00  3.760          C  
ATOM   1886  CG  ARG A 125       5.617  16.233  -4.030  1.00  3.760          C  
ATOM   1887  CD  ARG A 125       6.421  17.425  -3.615  1.00  3.760          C  
ATOM   1888  NE  ARG A 125       7.393  17.089  -2.565  1.00  3.760          N  
ATOM   1889  CZ  ARG A 125       8.616  16.541  -2.759  1.00  3.760          C  
ATOM   1890  NH1 ARG A 125       9.038  16.244  -3.970  1.00  3.760          N  
ATOM   1891  NH2 ARG A 125       9.391  16.284  -1.719  1.00  3.760          N  
ATOM   1892  H   ARG A 125       5.408  14.787  -6.579  1.00  2.750          H  
ATOM   1893  HA  ARG A 125       3.436  14.804  -4.619  1.00  3.410          H  
ATOM   1894 1HB  ARG A 125       4.935  17.113  -5.844  1.00  4.510          H  
ATOM   1895 2HB  ARG A 125       3.841  17.317  -4.484  1.00  4.510          H  
ATOM   1896 1HG  ARG A 125       5.188  15.786  -3.133  1.00  4.510          H  
ATOM   1897 2HG  ARG A 125       6.278  15.510  -4.507  1.00  4.510          H  
ATOM   1898 1HD  ARG A 125       6.957  17.829  -4.473  1.00  4.510          H  
ATOM   1899 2HD  ARG A 125       5.749  18.189  -3.223  1.00  4.510          H  
ATOM   1900  HE  ARG A 125       7.123  17.290  -1.610  1.00  4.510          H  
ATOM   1901 1HH1 ARG A 125       8.456  16.419  -4.772  1.00  4.510          H  
ATOM   1902 2HH1 ARG A 125       9.945  15.808  -4.091  1.00  4.510          H  
ATOM   1903 1HH2 ARG A 125       9.079  16.495  -0.783  1.00  4.510          H  
ATOM   1904 2HH2 ARG A 125      10.294  15.847  -1.860  1.00  4.510          H  
ATOM   1905  N   GLN A 126       2.194  15.953  -7.373  1.00  2.830          N  
ATOM   1906  CA  GLN A 126       0.953  16.441  -7.954  1.00  3.290          C  
ATOM   1907  C   GLN A 126      -0.239  15.630  -7.442  1.00  3.200          C  
ATOM   1908  O   GLN A 126      -1.353  16.152  -7.352  1.00  3.850          O  
ATOM   1909  CB  GLN A 126       1.003  16.371  -9.484  1.00  4.420          C  
ATOM   1910  CG  GLN A 126      -0.208  16.979 -10.201  1.00  4.420          C  
ATOM   1911  CD  GLN A 126      -0.334  18.464  -9.991  1.00  4.420          C  
ATOM   1912  OE1 GLN A 126       0.617  19.218 -10.217  1.00  4.420          O  
ATOM   1913  NE2 GLN A 126      -1.508  18.900  -9.555  1.00  4.420          N  
ATOM   1914  H   GLN A 126       2.931  15.590  -7.984  1.00  3.400          H  
ATOM   1915  HA  GLN A 126       0.815  17.478  -7.652  1.00  3.950          H  
ATOM   1916 1HB  GLN A 126       1.901  16.872  -9.840  1.00  5.310          H  
ATOM   1917 2HB  GLN A 126       1.074  15.327  -9.788  1.00  5.310          H  
ATOM   1918 1HG  GLN A 126      -0.101  16.796 -11.268  1.00  5.310          H  
ATOM   1919 2HG  GLN A 126      -1.121  16.517  -9.843  1.00  5.310          H  
ATOM   1920 1HE2 GLN A 126      -1.656  19.878  -9.395  1.00  5.310          H  
ATOM   1921 2HE2 GLN A 126      -2.248  18.246  -9.373  1.00  5.310          H  
ATOM   1922  N   LEU A 127      -0.025  14.335  -7.177  1.00  2.860          N  
ATOM   1923  CA  LEU A 127      -1.078  13.453  -6.710  1.00  3.320          C  
ATOM   1924  C   LEU A 127      -0.819  12.989  -5.280  1.00  3.420          C  
ATOM   1925  O   LEU A 127      -1.321  11.932  -4.869  1.00  3.530          O  
ATOM   1926  CB  LEU A 127      -1.194  12.206  -7.615  1.00  4.460          C  
ATOM   1927  CG  LEU A 127      -2.011  12.295  -8.963  1.00  4.460          C  
ATOM   1928  CD1 LEU A 127      -3.444  12.736  -8.698  1.00  4.460          C  
ATOM   1929  CD2 LEU A 127      -1.299  13.198  -9.958  1.00  4.460          C  
ATOM   1930  H   LEU A 127       0.918  13.936  -7.256  1.00  3.430          H  
ATOM   1931  HA  LEU A 127      -2.009  14.004  -6.704  1.00  3.980          H  
ATOM   1932 1HB  LEU A 127      -0.179  11.898  -7.877  1.00  5.360          H  
ATOM   1933 2HB  LEU A 127      -1.641  11.399  -7.034  1.00  5.360          H  
ATOM   1934  HG  LEU A 127      -2.071  11.329  -9.377  1.00  5.360          H  
ATOM   1935 1HD1 LEU A 127      -3.994  12.737  -9.636  1.00  5.360          H  
ATOM   1936 2HD1 LEU A 127      -3.915  12.036  -8.003  1.00  5.360          H  
ATOM   1937 3HD1 LEU A 127      -3.472  13.734  -8.279  1.00  5.360          H  
ATOM   1938 1HD2 LEU A 127      -1.854  13.210 -10.893  1.00  5.360          H  
ATOM   1939 2HD2 LEU A 127      -1.248  14.190  -9.573  1.00  5.360          H  
ATOM   1940 3HD2 LEU A 127      -0.290  12.819 -10.139  1.00  5.360          H  
ATOM   1941  N   ALA A 128      -0.064  13.754  -4.485  1.00  3.890          N  
ATOM   1942  CA  ALA A 128       0.170  13.250  -3.146  1.00  3.890          C  
ATOM   1943  C   ALA A 128       0.155  14.325  -2.052  1.00  3.890          C  
ATOM   1944  O   ALA A 128       0.776  15.374  -2.208  1.00  3.890          O  
ATOM   1945  CB  ALA A 128       1.511  12.539  -3.102  1.00  5.450          C  
ATOM   1946  H   ALA A 128       0.340  14.643  -4.804  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      -0.590  12.532  -2.967  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128       1.657  12.107  -2.111  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128       1.529  11.747  -3.855  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128       2.305  13.245  -3.309  1.00  6.540          H  
ATOM   1951  N   ASP A 129      -0.506  14.056  -0.904  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      -1.320  12.861  -0.588  1.00  3.890          C  
ATOM   1953  C   ASP A 129      -2.782  13.041  -1.007  1.00  3.890          C  
ATOM   1954  O   ASP A 129      -3.581  13.564  -0.231  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      -1.242  12.541   0.901  1.00  5.450          C  
ATOM   1956  CG  ASP A 129       0.111  11.945   1.299  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129       0.822  11.466   0.424  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129       0.427  11.959   2.453  1.00  5.450          O  
ATOM   1959  H   ASP A 129      -0.444  14.760  -0.180  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      -0.920  11.983  -1.077  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      -1.409  13.451   1.480  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      -2.033  11.835   1.167  1.00  6.540          H  
ATOM   1963  N   ILE A 130      -3.138  12.648  -2.235  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      -4.484  12.878  -2.714  1.00  3.890          C  
ATOM   1965  C   ILE A 130      -5.272  11.564  -2.688  1.00  3.890          C  
ATOM   1966  O   ILE A 130      -4.840  10.616  -3.328  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      -4.437  13.468  -4.137  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      -3.581  14.796  -4.139  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130      -5.830  13.677  -4.710  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      -4.046  15.922  -3.232  1.00  5.450          C  
ATOM   1971  H   ILE A 130      -2.479  12.201  -2.880  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      -4.941  13.617  -2.088  1.00  4.670          H  
ATOM   1973  HB  ILE A 130      -3.908  12.762  -4.784  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      -2.582  14.558  -3.836  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      -3.554  15.179  -5.159  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      -5.742  14.065  -5.724  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130      -6.357  12.733  -4.738  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130      -6.388  14.381  -4.099  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      -3.360  16.764  -3.344  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130      -5.047  16.241  -3.509  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      -4.041  15.610  -2.192  1.00  6.540          H  
ATOM   1982  N   PRO A 131      -6.443  11.501  -2.006  1.00  3.890          N  
ATOM   1983  CA  PRO A 131      -7.323  10.343  -1.841  1.00  3.890          C  
ATOM   1984  C   PRO A 131      -7.738   9.548  -3.095  1.00  3.890          C  
ATOM   1985  O   PRO A 131      -8.006   8.348  -2.991  1.00  3.890          O  
ATOM   1986  CB  PRO A 131      -8.561  10.967  -1.193  1.00  5.830          C  
ATOM   1987  CG  PRO A 131      -8.046  12.137  -0.417  1.00  5.830          C  
ATOM   1988  CD  PRO A 131      -6.923  12.697  -1.243  1.00  5.830          C  
ATOM   1989  HA  PRO A 131      -6.857   9.676  -1.102  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131      -9.288  11.243  -1.971  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131      -9.051  10.225  -0.548  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131      -8.855  12.866  -0.249  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131      -7.710  11.805   0.582  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131      -7.276  13.497  -1.910  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131      -6.164  13.042  -0.512  1.00  7.000          H  
ATOM   1996  N   GLY A 132      -7.818  10.175  -4.272  1.00  3.380          N  
ATOM   1997  CA  GLY A 132      -8.243   9.407  -5.438  1.00  2.980          C  
ATOM   1998  C   GLY A 132      -7.131   8.486  -5.936  1.00  2.420          C  
ATOM   1999  O   GLY A 132      -6.056   8.407  -5.330  1.00  2.720          O  
ATOM   2000  H   GLY A 132      -7.622  11.158  -4.380  1.00  4.060          H  
ATOM   2001 1HA  GLY A 132      -9.117   8.831  -5.181  1.00  3.580          H  
ATOM   2002 2HA  GLY A 132      -8.533  10.091  -6.235  1.00  3.580          H  
ATOM   2003  N   ALA A 133      -7.381   7.745  -7.024  1.00  2.100          N  
ATOM   2004  CA  ALA A 133      -6.347   6.832  -7.483  1.00  1.820          C  
ATOM   2005  C   ALA A 133      -5.412   7.414  -8.522  1.00  1.700          C  
ATOM   2006  O   ALA A 133      -5.795   8.240  -9.356  1.00  2.240          O  
ATOM   2007  CB  ALA A 133      -6.957   5.557  -8.029  1.00  2.660          C  
ATOM   2008  H   ALA A 133      -8.277   7.774  -7.509  1.00  2.520          H  
ATOM   2009  HA  ALA A 133      -5.743   6.609  -6.629  1.00  2.180          H  
ATOM   2010 1HB  ALA A 133      -6.161   4.866  -8.308  1.00  3.190          H  
ATOM   2011 2HB  ALA A 133      -7.558   5.112  -7.275  1.00  3.190          H  
ATOM   2012 3HB  ALA A 133      -7.565   5.782  -8.898  1.00  3.190          H  
ATOM   2013  N   TYR A 134      -4.185   6.916  -8.472  1.00  1.500          N  
ATOM   2014  CA  TYR A 134      -3.132   7.243  -9.414  1.00  1.830          C  
ATOM   2015  C   TYR A 134      -2.346   5.976  -9.759  1.00  1.540          C  
ATOM   2016  O   TYR A 134      -1.774   5.325  -8.882  1.00  1.460          O  
ATOM   2017  CB  TYR A 134      -2.253   8.342  -8.813  1.00  2.430          C  
ATOM   2018  CG  TYR A 134      -1.142   8.846  -9.680  1.00  2.430          C  
ATOM   2019  CD1 TYR A 134      -1.375   9.172 -11.012  1.00  2.430          C  
ATOM   2020  CD2 TYR A 134       0.106   9.041  -9.131  1.00  2.430          C  
ATOM   2021  CE1 TYR A 134      -0.365   9.662 -11.780  1.00  2.430          C  
ATOM   2022  CE2 TYR A 134       1.119   9.539  -9.906  1.00  2.430          C  
ATOM   2023  CZ  TYR A 134       0.884   9.847 -11.230  1.00  2.430          C  
ATOM   2024  OH  TYR A 134       1.912  10.322 -12.020  1.00  2.430          O  
ATOM   2025  H   TYR A 134      -3.995   6.256  -7.711  1.00  1.800          H  
ATOM   2026  HA  TYR A 134      -3.595   7.609 -10.328  1.00  2.200          H  
ATOM   2027 1HB  TYR A 134      -2.883   9.187  -8.542  1.00  2.920          H  
ATOM   2028 2HB  TYR A 134      -1.810   7.969  -7.892  1.00  2.920          H  
ATOM   2029  HD1 TYR A 134      -2.358   9.040 -11.453  1.00  2.920          H  
ATOM   2030  HD2 TYR A 134       0.287   8.799  -8.082  1.00  2.920          H  
ATOM   2031  HE1 TYR A 134      -0.546   9.908 -12.825  1.00  2.920          H  
ATOM   2032  HE2 TYR A 134       2.110   9.689  -9.475  1.00  2.920          H  
ATOM   2033  HH  TYR A 134       1.571  10.508 -12.905  1.00  2.920          H  
ATOM   2034  N   THR A 135      -2.306   5.614 -11.038  1.00  1.560          N  
ATOM   2035  CA  THR A 135      -1.612   4.382 -11.408  1.00  1.540          C  
ATOM   2036  C   THR A 135      -0.509   4.636 -12.420  1.00  1.340          C  
ATOM   2037  O   THR A 135      -0.696   5.343 -13.413  1.00  1.460          O  
ATOM   2038  CB  THR A 135      -2.601   3.317 -11.964  1.00  2.160          C  
ATOM   2039  OG1 THR A 135      -3.595   3.028 -10.982  1.00  2.160          O  
ATOM   2040  CG2 THR A 135      -1.860   2.002 -12.267  1.00  2.160          C  
ATOM   2041  H   THR A 135      -2.764   6.176 -11.746  1.00  1.870          H  
ATOM   2042  HA  THR A 135      -1.136   3.959 -10.521  1.00  1.850          H  
ATOM   2043  HB  THR A 135      -3.079   3.686 -12.873  1.00  2.600          H  
ATOM   2044  HG1 THR A 135      -4.186   3.779 -10.906  1.00  2.600          H  
ATOM   2045 1HG2 THR A 135      -2.571   1.264 -12.637  1.00  2.600          H  
ATOM   2046 2HG2 THR A 135      -1.105   2.169 -13.016  1.00  2.600          H  
ATOM   2047 3HG2 THR A 135      -1.387   1.624 -11.363  1.00  2.600          H  
ATOM   2048  N   GLN A 136       0.646   4.054 -12.144  1.00  1.370          N  
ATOM   2049  CA  GLN A 136       1.810   4.112 -13.028  1.00  1.370          C  
ATOM   2050  C   GLN A 136       1.892   2.873 -13.873  1.00  1.450          C  
ATOM   2051  O   GLN A 136       1.329   1.848 -13.518  1.00  1.790          O  
ATOM   2052  CB  GLN A 136       3.112   4.174 -12.260  1.00  1.920          C  
ATOM   2053  CG  GLN A 136       3.372   5.359 -11.430  1.00  1.920          C  
ATOM   2054  CD  GLN A 136       3.587   6.571 -12.182  1.00  1.920          C  
ATOM   2055  OE1 GLN A 136       4.461   6.681 -13.042  1.00  1.920          O  
ATOM   2056  NE2 GLN A 136       2.784   7.524 -11.866  1.00  1.920          N  
ATOM   2057  H   GLN A 136       0.686   3.501 -11.277  1.00  1.640          H  
ATOM   2058  HA  GLN A 136       1.719   4.976 -13.686  1.00  1.640          H  
ATOM   2059 1HB  GLN A 136       3.073   3.348 -11.585  1.00  2.300          H  
ATOM   2060 2HB  GLN A 136       3.954   4.021 -12.937  1.00  2.300          H  
ATOM   2061 1HG  GLN A 136       2.498   5.522 -10.878  1.00  2.300          H  
ATOM   2062 2HG  GLN A 136       4.225   5.194 -10.771  1.00  2.300          H  
ATOM   2063 1HE2 GLN A 136       2.832   8.430 -12.302  1.00  2.300          H  
ATOM   2064 2HE2 GLN A 136       2.098   7.373 -11.151  1.00  2.300          H  
ATOM   2065  N   VAL A 137       2.630   2.956 -14.965  1.00  1.580          N  
ATOM   2066  CA  VAL A 137       2.911   1.783 -15.778  1.00  1.830          C  
ATOM   2067  C   VAL A 137       4.406   1.572 -15.646  1.00  1.760          C  
ATOM   2068  O   VAL A 137       5.167   2.531 -15.763  1.00  2.450          O  
ATOM   2069  CB  VAL A 137       2.476   1.990 -17.248  1.00  2.460          C  
ATOM   2070  CG1 VAL A 137       3.214   3.159 -17.897  1.00  2.460          C  
ATOM   2071  CG2 VAL A 137       2.698   0.700 -18.024  1.00  2.460          C  
ATOM   2072  H   VAL A 137       3.036   3.849 -15.208  1.00  1.900          H  
ATOM   2073  HA  VAL A 137       2.397   0.917 -15.376  1.00  2.200          H  
ATOM   2074  HB  VAL A 137       1.429   2.248 -17.260  1.00  2.950          H  
ATOM   2075 1HG1 VAL A 137       2.853   3.284 -18.915  1.00  2.950          H  
ATOM   2076 2HG1 VAL A 137       3.030   4.069 -17.337  1.00  2.950          H  
ATOM   2077 3HG1 VAL A 137       4.285   2.967 -17.933  1.00  2.950          H  
ATOM   2078 1HG2 VAL A 137       2.362   0.834 -19.049  1.00  2.950          H  
ATOM   2079 2HG2 VAL A 137       3.763   0.442 -18.025  1.00  2.950          H  
ATOM   2080 3HG2 VAL A 137       2.128  -0.107 -17.558  1.00  2.950          H  
ATOM   2081  N   MET A 138       4.843   0.349 -15.384  1.00  1.570          N  
ATOM   2082  CA  MET A 138       6.261   0.132 -15.182  1.00  1.590          C  
ATOM   2083  C   MET A 138       7.135   0.610 -16.358  1.00  1.870          C  
ATOM   2084  O   MET A 138       6.787   0.369 -17.517  1.00  2.730          O  
ATOM   2085  CB  MET A 138       6.499  -1.354 -14.960  1.00  2.220          C  
ATOM   2086  CG  MET A 138       6.217  -2.264 -16.154  1.00  2.220          C  
ATOM   2087  SD  MET A 138       7.671  -2.522 -17.250  1.00  2.220          S  
ATOM   2088  CE  MET A 138       8.706  -3.667 -16.305  1.00  2.220          C  
ATOM   2089  H   MET A 138       4.190  -0.430 -15.238  1.00  1.880          H  
ATOM   2090  HA  MET A 138       6.517   0.649 -14.282  1.00  1.910          H  
ATOM   2091 1HB  MET A 138       7.487  -1.514 -14.677  1.00  2.660          H  
ATOM   2092 2HB  MET A 138       5.877  -1.699 -14.136  1.00  2.660          H  
ATOM   2093 1HG  MET A 138       5.892  -3.196 -15.806  1.00  2.660          H  
ATOM   2094 2HG  MET A 138       5.415  -1.830 -16.750  1.00  2.660          H  
ATOM   2095 1HE  MET A 138       9.611  -3.886 -16.869  1.00  2.660          H  
ATOM   2096 2HE  MET A 138       8.974  -3.233 -15.365  1.00  2.660          H  
ATOM   2097 3HE  MET A 138       8.167  -4.586 -16.125  1.00  2.660          H  
ATOM   2098  N   PRO A 139       8.205   1.387 -16.094  1.00  2.000          N  
ATOM   2099  CA  PRO A 139       9.232   1.833 -17.009  1.00  2.800          C  
ATOM   2100  C   PRO A 139      10.334   0.783 -17.037  1.00  2.660          C  
ATOM   2101  O   PRO A 139      10.302  -0.138 -16.229  1.00  2.310          O  
ATOM   2102  CB  PRO A 139       9.706   3.132 -16.355  1.00  4.200          C  
ATOM   2103  CG  PRO A 139       9.625   2.821 -14.891  1.00  4.200          C  
ATOM   2104  CD  PRO A 139       8.377   1.975 -14.749  1.00  4.200          C  
ATOM   2105  HA  PRO A 139       8.771   2.002 -17.993  1.00  3.360          H  
ATOM   2106 1HB  PRO A 139      10.741   3.368 -16.662  1.00  5.040          H  
ATOM   2107 2HB  PRO A 139       9.071   3.974 -16.662  1.00  5.040          H  
ATOM   2108 1HG  PRO A 139      10.541   2.285 -14.568  1.00  5.040          H  
ATOM   2109 2HG  PRO A 139       9.579   3.751 -14.304  1.00  5.040          H  
ATOM   2110 1HD  PRO A 139       8.584   1.206 -14.010  1.00  5.040          H  
ATOM   2111 2HD  PRO A 139       7.514   2.621 -14.495  1.00  5.040          H  
ATOM   2112  N   PRO A 140      11.317   0.888 -17.922  1.00  3.440          N  
ATOM   2113  CA  PRO A 140      12.587   0.200 -17.829  1.00  3.740          C  
ATOM   2114  C   PRO A 140      13.227   0.666 -16.527  1.00  3.090          C  
ATOM   2115  O   PRO A 140      12.897   1.755 -16.059  1.00  2.880          O  
ATOM   2116  CB  PRO A 140      13.344   0.699 -19.063  1.00  5.610          C  
ATOM   2117  CG  PRO A 140      12.249   1.146 -20.028  1.00  5.610          C  
ATOM   2118  CD  PRO A 140      11.141   1.689 -19.139  1.00  5.610          C  
ATOM   2119  HA  PRO A 140      12.430  -0.891 -17.836  1.00  4.490          H  
ATOM   2120 1HB  PRO A 140      14.026   1.518 -18.770  1.00  6.730          H  
ATOM   2121 2HB  PRO A 140      13.971  -0.105 -19.471  1.00  6.730          H  
ATOM   2122 1HG  PRO A 140      12.644   1.903 -20.723  1.00  6.730          H  
ATOM   2123 2HG  PRO A 140      11.919   0.294 -20.643  1.00  6.730          H  
ATOM   2124 1HD  PRO A 140      11.295   2.757 -18.931  1.00  6.730          H  
ATOM   2125 2HD  PRO A 140      10.172   1.486 -19.612  1.00  6.730          H  
ATOM   2126  N   LYS A 141      14.140  -0.110 -15.955  1.00  3.200          N  
ATOM   2127  CA  LYS A 141      14.784   0.320 -14.708  1.00  2.900          C  
ATOM   2128  C   LYS A 141      15.447   1.688 -14.838  1.00  2.840          C  
ATOM   2129  O   LYS A 141      16.115   1.976 -15.835  1.00  3.140          O  
ATOM   2130  CB  LYS A 141      15.830  -0.691 -14.243  1.00  4.180          C  
ATOM   2131  CG  LYS A 141      15.270  -2.008 -13.763  1.00  4.180          C  
ATOM   2132  CD  LYS A 141      16.368  -2.947 -13.303  1.00  4.180          C  
ATOM   2133  CE  LYS A 141      15.792  -4.265 -12.806  1.00  4.180          C  
ATOM   2134  NZ  LYS A 141      16.858  -5.195 -12.352  1.00  4.180          N  
ATOM   2135  H   LYS A 141      14.388  -0.992 -16.377  1.00  3.840          H  
ATOM   2136  HA  LYS A 141      14.015   0.403 -13.938  1.00  3.480          H  
ATOM   2137 1HB  LYS A 141      16.527  -0.891 -15.055  1.00  5.020          H  
ATOM   2138 2HB  LYS A 141      16.404  -0.253 -13.422  1.00  5.020          H  
ATOM   2139 1HG  LYS A 141      14.612  -1.816 -12.915  1.00  5.020          H  
ATOM   2140 2HG  LYS A 141      14.694  -2.479 -14.556  1.00  5.020          H  
ATOM   2141 1HD  LYS A 141      17.050  -3.147 -14.129  1.00  5.020          H  
ATOM   2142 2HD  LYS A 141      16.929  -2.484 -12.492  1.00  5.020          H  
ATOM   2143 1HE  LYS A 141      15.119  -4.067 -11.973  1.00  5.020          H  
ATOM   2144 2HE  LYS A 141      15.228  -4.740 -13.609  1.00  5.020          H  
ATOM   2145 1HZ  LYS A 141      16.420  -6.063 -12.013  1.00  5.020          H  
ATOM   2146 2HZ  LYS A 141      17.486  -5.406 -13.110  1.00  5.020          H  
ATOM   2147 3HZ  LYS A 141      17.373  -4.779 -11.592  1.00  5.020          H  
ATOM   2148  N   GLU A 142      15.253   2.513 -13.812  1.00  2.780          N  
ATOM   2149  CA  GLU A 142      15.804   3.859 -13.727  1.00  2.980          C  
ATOM   2150  C   GLU A 142      17.205   3.892 -13.125  1.00  2.560          C  
ATOM   2151  O   GLU A 142      17.506   3.214 -12.133  1.00  2.550          O  
ATOM   2152  CB  GLU A 142      14.865   4.775 -12.931  1.00  4.090          C  
ATOM   2153  CG  GLU A 142      15.299   6.244 -12.882  1.00  4.090          C  
ATOM   2154  CD  GLU A 142      14.307   7.130 -12.198  1.00  4.090          C  
ATOM   2155  OE1 GLU A 142      13.262   6.655 -11.833  1.00  4.090          O  
ATOM   2156  OE2 GLU A 142      14.599   8.288 -12.033  1.00  4.090          O  
ATOM   2157  H   GLU A 142      14.681   2.173 -13.039  1.00  3.340          H  
ATOM   2158  HA  GLU A 142      15.870   4.254 -14.741  1.00  3.580          H  
ATOM   2159 1HB  GLU A 142      13.866   4.729 -13.363  1.00  4.910          H  
ATOM   2160 2HB  GLU A 142      14.792   4.412 -11.903  1.00  4.910          H  
ATOM   2161 1HG  GLU A 142      16.240   6.320 -12.342  1.00  4.910          H  
ATOM   2162 2HG  GLU A 142      15.461   6.603 -13.896  1.00  4.910          H  
ATOM   2163  N   ASN A 143      18.061   4.735 -13.687  1.00  2.690          N  
ATOM   2164  CA  ASN A 143      19.419   4.887 -13.185  1.00  2.580          C  
ATOM   2165  C   ASN A 143      19.441   5.761 -11.944  1.00  2.590          C  
ATOM   2166  O   ASN A 143      19.824   6.936 -11.975  1.00  2.890          O  
ATOM   2167  CB  ASN A 143      20.329   5.462 -14.249  1.00  3.660          C  
ATOM   2168  CG  ASN A 143      20.562   4.516 -15.379  1.00  3.660          C  
ATOM   2169  OD1 ASN A 143      20.754   3.310 -15.183  1.00  3.660          O  
ATOM   2170  ND2 ASN A 143      20.547   5.037 -16.577  1.00  3.660          N  
ATOM   2171  H   ASN A 143      17.759   5.270 -14.490  1.00  3.230          H  
ATOM   2172  HA  ASN A 143      19.796   3.905 -12.896  1.00  3.100          H  
ATOM   2173 1HB  ASN A 143      19.895   6.382 -14.640  1.00  4.390          H  
ATOM   2174 2HB  ASN A 143      21.289   5.717 -13.802  1.00  4.390          H  
ATOM   2175 1HD2 ASN A 143      20.696   4.454 -17.377  1.00  4.390          H  
ATOM   2176 2HD2 ASN A 143      20.391   6.017 -16.697  1.00  4.390          H  
ATOM   2177  N   LEU A 144      19.037   5.175 -10.827  1.00  2.670          N  
ATOM   2178  CA  LEU A 144      18.946   5.910  -9.570  1.00  3.100          C  
ATOM   2179  C   LEU A 144      20.328   6.095  -8.945  1.00  2.990          C  
ATOM   2180  O   LEU A 144      20.642   5.551  -7.885  1.00  3.170          O  
ATOM   2181  CB  LEU A 144      18.025   5.196  -8.555  1.00  4.170          C  
ATOM   2182  CG  LEU A 144      16.524   4.988  -8.929  1.00  4.170          C  
ATOM   2183  CD1 LEU A 144      15.827   4.207  -7.799  1.00  4.170          C  
ATOM   2184  CD2 LEU A 144      15.836   6.323  -9.120  1.00  4.170          C  
ATOM   2185  H   LEU A 144      18.725   4.205 -10.915  1.00  3.200          H  
ATOM   2186  HA  LEU A 144      18.546   6.900  -9.779  1.00  3.720          H  
ATOM   2187 1HB  LEU A 144      18.449   4.216  -8.341  1.00  5.000          H  
ATOM   2188 2HB  LEU A 144      18.038   5.772  -7.650  1.00  5.000          H  
ATOM   2189  HG  LEU A 144      16.451   4.407  -9.853  1.00  5.000          H  
ATOM   2190 1HD1 LEU A 144      14.782   4.059  -8.060  1.00  5.000          H  
ATOM   2191 2HD1 LEU A 144      16.308   3.241  -7.667  1.00  5.000          H  
ATOM   2192 3HD1 LEU A 144      15.888   4.769  -6.865  1.00  5.000          H  
ATOM   2193 1HD2 LEU A 144      14.787   6.154  -9.376  1.00  5.000          H  
ATOM   2194 2HD2 LEU A 144      15.895   6.904  -8.200  1.00  5.000          H  
ATOM   2195 3HD2 LEU A 144      16.304   6.879  -9.927  1.00  5.000          H  
ATOM   2196  N   ASN A 145      21.123   6.962  -9.576  1.00  3.010          N  
ATOM   2197  CA  ASN A 145      22.526   7.228  -9.219  1.00  3.180          C  
ATOM   2198  C   ASN A 145      22.618   8.049  -7.930  1.00  3.380          C  
ATOM   2199  O   ASN A 145      23.681   8.177  -7.291  1.00  3.830          O  
ATOM   2200  CB  ASN A 145      23.213   7.908 -10.381  1.00  4.380          C  
ATOM   2201  CG  ASN A 145      23.353   6.967 -11.569  1.00  4.380          C  
ATOM   2202  OD1 ASN A 145      23.327   5.736 -11.434  1.00  4.380          O  
ATOM   2203  ND2 ASN A 145      23.495   7.533 -12.736  1.00  4.380          N  
ATOM   2204  H   ASN A 145      20.732   7.360 -10.433  1.00  3.610          H  
ATOM   2205  HA  ASN A 145      23.022   6.274  -9.035  1.00  3.820          H  
ATOM   2206 1HB  ASN A 145      22.634   8.781 -10.688  1.00  5.260          H  
ATOM   2207 2HB  ASN A 145      24.200   8.252 -10.079  1.00  5.260          H  
ATOM   2208 1HD2 ASN A 145      23.590   6.969 -13.556  1.00  5.260          H  
ATOM   2209 2HD2 ASN A 145      23.508   8.530 -12.813  1.00  5.260          H  
ATOM   2210  N   SER A 146      21.444   8.478  -7.483  1.00  3.290          N  
ATOM   2211  CA  SER A 146      21.220   9.186  -6.248  1.00  3.720          C  
ATOM   2212  C   SER A 146      21.636   8.280  -5.088  1.00  3.570          C  
ATOM   2213  O   SER A 146      21.862   8.774  -3.984  1.00  3.610          O  
ATOM   2214  CB  SER A 146      19.759   9.590  -6.130  1.00  5.040          C  
ATOM   2215  OG  SER A 146      19.402  10.518  -7.123  1.00  5.040          O  
ATOM   2216  H   SER A 146      20.655   8.341  -8.095  1.00  3.950          H  
ATOM   2217  HA  SER A 146      21.839  10.084  -6.237  1.00  4.460          H  
ATOM   2218 1HB  SER A 146      19.134   8.717  -6.218  1.00  6.040          H  
ATOM   2219 2HB  SER A 146      19.583  10.023  -5.145  1.00  6.040          H  
ATOM   2220  HG  SER A 146      18.481  10.742  -6.963  1.00  6.040          H  
ATOM   2221  N   LEU A 147      21.735   6.955  -5.336  1.00  3.680          N  
ATOM   2222  CA  LEU A 147      22.179   5.997  -4.335  1.00  3.800          C  
ATOM   2223  C   LEU A 147      23.590   6.328  -3.906  1.00  3.890          C  
ATOM   2224  O   LEU A 147      23.931   6.193  -2.727  1.00  3.890          O  
ATOM   2225  CB  LEU A 147      22.164   4.563  -4.884  1.00  5.270          C  
ATOM   2226  CG  LEU A 147      22.556   3.430  -3.890  1.00  5.270          C  
ATOM   2227  CD1 LEU A 147      21.601   3.406  -2.670  1.00  5.270          C  
ATOM   2228  CD2 LEU A 147      22.497   2.105  -4.636  1.00  5.270          C  
ATOM   2229  H   LEU A 147      21.486   6.601  -6.265  1.00  4.420          H  
ATOM   2230  HA  LEU A 147      21.532   6.067  -3.480  1.00  4.560          H  
ATOM   2231 1HB  LEU A 147      21.195   4.332  -5.293  1.00  6.330          H  
ATOM   2232 2HB  LEU A 147      22.876   4.522  -5.709  1.00  6.330          H  
ATOM   2233  HG  LEU A 147      23.561   3.597  -3.524  1.00  6.330          H  
ATOM   2234 1HD1 LEU A 147      21.897   2.601  -2.002  1.00  6.330          H  
ATOM   2235 2HD1 LEU A 147      21.653   4.340  -2.124  1.00  6.330          H  
ATOM   2236 3HD1 LEU A 147      20.580   3.232  -3.007  1.00  6.330          H  
ATOM   2237 1HD2 LEU A 147      22.773   1.294  -3.971  1.00  6.330          H  
ATOM   2238 2HD2 LEU A 147      21.482   1.941  -5.001  1.00  6.330          H  
ATOM   2239 3HD2 LEU A 147      23.187   2.134  -5.479  1.00  6.330          H  
ATOM   2240  N   GLY A 148      24.426   6.735  -4.870  1.00  3.890          N  
ATOM   2241  CA  GLY A 148      25.799   7.092  -4.601  1.00  3.890          C  
ATOM   2242  C   GLY A 148      25.794   8.276  -3.662  1.00  3.890          C  
ATOM   2243  O   GLY A 148      26.451   8.259  -2.618  1.00  3.890          O  
ATOM   2244  H   GLY A 148      24.086   6.866  -5.824  1.00  4.670          H  
ATOM   2245 1HA  GLY A 148      26.326   6.251  -4.152  1.00  4.670          H  
ATOM   2246 2HA  GLY A 148      26.302   7.353  -5.534  1.00  4.670          H  
ATOM   2247  N   ASN A 149      25.032   9.308  -4.039  1.00  3.890          N  
ATOM   2248  CA  ASN A 149      24.964  10.517  -3.211  1.00  3.890          C  
ATOM   2249  C   ASN A 149      24.409  10.221  -1.815  1.00  3.890          C  
ATOM   2250  O   ASN A 149      24.884  10.781  -0.814  1.00  3.890          O  
ATOM   2251  CB  ASN A 149      24.126  11.577  -3.892  1.00  5.450          C  
ATOM   2252  CG  ASN A 149      24.832  12.221  -5.046  1.00  5.450          C  
ATOM   2253  OD1 ASN A 149      26.076  12.207  -5.135  1.00  5.450          O  
ATOM   2254  ND2 ASN A 149      24.066  12.782  -5.943  1.00  5.450          N  
ATOM   2255  H   ASN A 149      24.526   9.215  -4.931  1.00  4.670          H  
ATOM   2256  HA  ASN A 149      25.975  10.902  -3.077  1.00  4.670          H  
ATOM   2257 1HB  ASN A 149      23.199  11.126  -4.250  1.00  6.540          H  
ATOM   2258 2HB  ASN A 149      23.855  12.347  -3.169  1.00  6.540          H  
ATOM   2259 1HD2 ASN A 149      24.467  13.224  -6.743  1.00  6.540          H  
ATOM   2260 2HD2 ASN A 149      23.071  12.767  -5.835  1.00  6.540          H  
ATOM   2261  N   PHE A 150      23.427   9.321  -1.745  1.00  3.890          N  
ATOM   2262  CA  PHE A 150      22.859   8.923  -0.474  1.00  3.890          C  
ATOM   2263  C   PHE A 150      23.902   8.329   0.433  1.00  3.890          C  
ATOM   2264  O   PHE A 150      24.072   8.759   1.574  1.00  3.890          O  
ATOM   2265  CB  PHE A 150      21.721   7.927  -0.647  1.00  5.450          C  
ATOM   2266  CG  PHE A 150      21.353   7.328   0.641  1.00  5.450          C  
ATOM   2267  CD1 PHE A 150      20.699   8.061   1.594  1.00  5.450          C  
ATOM   2268  CD2 PHE A 150      21.693   6.012   0.917  1.00  5.450          C  
ATOM   2269  CE1 PHE A 150      20.404   7.510   2.803  1.00  5.450          C  
ATOM   2270  CE2 PHE A 150      21.389   5.462   2.129  1.00  5.450          C  
ATOM   2271  CZ  PHE A 150      20.746   6.222   3.071  1.00  5.450          C  
ATOM   2272  H   PHE A 150      23.046   8.928  -2.606  1.00  4.670          H  
ATOM   2273  HA  PHE A 150      22.459   9.814   0.007  1.00  4.670          H  
ATOM   2274 1HB  PHE A 150      20.857   8.428  -1.068  1.00  6.540          H  
ATOM   2275 2HB  PHE A 150      22.018   7.139  -1.326  1.00  6.540          H  
ATOM   2276  HD1 PHE A 150      20.436   9.096   1.385  1.00  6.540          H  
ATOM   2277  HD2 PHE A 150      22.220   5.415   0.163  1.00  6.540          H  
ATOM   2278  HE1 PHE A 150      19.904   8.102   3.551  1.00  6.540          H  
ATOM   2279  HE2 PHE A 150      21.662   4.425   2.348  1.00  6.540          H  
ATOM   2280  HZ  PHE A 150      20.507   5.799   4.034  1.00  6.540          H  
ATOM   2281  N   TRP A 151      24.640   7.348  -0.059  1.00  3.890          N  
ATOM   2282  CA  TRP A 151      25.643   6.753   0.787  1.00  3.890          C  
ATOM   2283  C   TRP A 151      26.761   7.721   1.140  1.00  3.890          C  
ATOM   2284  O   TRP A 151      27.288   7.658   2.254  1.00  3.890          O  
ATOM   2285  CB  TRP A 151      26.183   5.478   0.151  1.00  5.450          C  
ATOM   2286  CG  TRP A 151      25.321   4.248   0.402  1.00  5.450          C  
ATOM   2287  CD1 TRP A 151      24.559   3.976   1.516  1.00  5.450          C  
ATOM   2288  CD2 TRP A 151      25.144   3.119  -0.477  1.00  5.450          C  
ATOM   2289  NE1 TRP A 151      23.946   2.770   1.388  1.00  5.450          N  
ATOM   2290  CE2 TRP A 151      24.285   2.225   0.174  1.00  5.450          C  
ATOM   2291  CE3 TRP A 151      25.641   2.792  -1.740  1.00  5.450          C  
ATOM   2292  CZ2 TRP A 151      23.915   1.024  -0.395  1.00  5.450          C  
ATOM   2293  CZ3 TRP A 151      25.269   1.585  -2.309  1.00  5.450          C  
ATOM   2294  CH2 TRP A 151      24.427   0.724  -1.652  1.00  5.450          C  
ATOM   2295  H   TRP A 151      24.484   7.005  -1.014  1.00  4.670          H  
ATOM   2296  HA  TRP A 151      25.161   6.489   1.720  1.00  4.670          H  
ATOM   2297 1HB  TRP A 151      26.249   5.631  -0.929  1.00  6.540          H  
ATOM   2298 2HB  TRP A 151      27.186   5.280   0.518  1.00  6.540          H  
ATOM   2299  HD1 TRP A 151      24.458   4.602   2.391  1.00  6.540          H  
ATOM   2300  HE1 TRP A 151      23.324   2.335   2.131  1.00  6.540          H  
ATOM   2301  HE3 TRP A 151      26.306   3.472  -2.266  1.00  6.540          H  
ATOM   2302  HZ2 TRP A 151      23.247   0.327   0.113  1.00  6.540          H  
ATOM   2303  HZ3 TRP A 151      25.660   1.338  -3.293  1.00  6.540          H  
ATOM   2304  HH2 TRP A 151      24.155  -0.217  -2.128  1.00  6.540          H  
ATOM   2305  N   GLN A 152      27.115   8.642   0.242  1.00  3.890          N  
ATOM   2306  CA  GLN A 152      28.183   9.589   0.547  1.00  3.890          C  
ATOM   2307  C   GLN A 152      27.793  10.451   1.764  1.00  3.890          C  
ATOM   2308  O   GLN A 152      28.622  10.694   2.648  1.00  3.890          O  
ATOM   2309  CB  GLN A 152      28.474  10.479  -0.665  1.00  5.450          C  
ATOM   2310  CG  GLN A 152      29.727  11.362  -0.549  1.00  5.450          C  
ATOM   2311  CD  GLN A 152      31.018  10.540  -0.510  1.00  5.450          C  
ATOM   2312  OE1 GLN A 152      31.196   9.647  -1.343  1.00  5.450          O  
ATOM   2313  NE2 GLN A 152      31.915  10.829   0.421  1.00  5.450          N  
ATOM   2314  H   GLN A 152      26.685   8.633  -0.690  1.00  4.670          H  
ATOM   2315  HA  GLN A 152      29.083   9.028   0.793  1.00  4.670          H  
ATOM   2316 1HB  GLN A 152      28.576   9.853  -1.552  1.00  6.540          H  
ATOM   2317 2HB  GLN A 152      27.618  11.135  -0.838  1.00  6.540          H  
ATOM   2318 1HG  GLN A 152      29.767  12.031  -1.407  1.00  6.540          H  
ATOM   2319 2HG  GLN A 152      29.669  11.933   0.364  1.00  6.540          H  
ATOM   2320 1HE2 GLN A 152      32.771  10.315   0.471  1.00  6.540          H  
ATOM   2321 2HE2 GLN A 152      31.756  11.570   1.093  1.00  6.540          H  
ATOM   2322  N   SER A 153      26.500  10.795   1.890  1.00  3.890          N  
ATOM   2323  CA  SER A 153      26.008  11.612   3.012  1.00  3.890          C  
ATOM   2324  C   SER A 153      26.192  10.898   4.359  1.00  3.890          C  
ATOM   2325  O   SER A 153      26.076  11.510   5.427  1.00  3.890          O  
ATOM   2326  CB  SER A 153      24.528  11.956   2.871  1.00  5.450          C  
ATOM   2327  OG  SER A 153      23.697  10.854   3.157  1.00  5.450          O  
ATOM   2328  H   SER A 153      25.858  10.572   1.118  1.00  4.670          H  
ATOM   2329  HA  SER A 153      26.579  12.539   3.033  1.00  4.670          H  
ATOM   2330 1HB  SER A 153      24.287  12.780   3.545  1.00  6.540          H  
ATOM   2331 2HB  SER A 153      24.337  12.296   1.853  1.00  6.540          H  
ATOM   2332  HG  SER A 153      23.834  10.190   2.456  1.00  6.540          H  
ATOM   2333  N   LEU A 154      26.422   9.585   4.342  1.00  3.890          N  
ATOM   2334  CA  LEU A 154      26.638   8.863   5.577  1.00  3.890          C  
ATOM   2335  C   LEU A 154      28.154   8.642   5.692  1.00  3.890          C  
ATOM   2336  O   LEU A 154      28.734   8.769   6.774  1.00  3.890          O  
ATOM   2337  CB  LEU A 154      25.866   7.536   5.543  1.00  5.450          C  
ATOM   2338  CG  LEU A 154      24.304   7.659   5.309  1.00  5.450          C  
ATOM   2339  CD1 LEU A 154      23.691   6.280   5.277  1.00  5.450          C  
ATOM   2340  CD2 LEU A 154      23.658   8.496   6.364  1.00  5.450          C  
ATOM   2341  H   LEU A 154      26.524   9.088   3.459  1.00  4.670          H  
ATOM   2342  HA  LEU A 154      26.319   9.464   6.424  1.00  4.670          H  
ATOM   2343 1HB  LEU A 154      26.272   6.931   4.731  1.00  6.540          H  
ATOM   2344 2HB  LEU A 154      26.030   7.011   6.483  1.00  6.540          H  
ATOM   2345  HG  LEU A 154      24.128   8.128   4.331  1.00  6.540          H  
ATOM   2346 1HD1 LEU A 154      22.632   6.368   5.097  1.00  6.540          H  
ATOM   2347 2HD1 LEU A 154      24.150   5.695   4.484  1.00  6.540          H  
ATOM   2348 3HD1 LEU A 154      23.853   5.788   6.239  1.00  6.540          H  
ATOM   2349 1HD2 LEU A 154      22.592   8.564   6.158  1.00  6.540          H  
ATOM   2350 2HD2 LEU A 154      23.815   8.039   7.328  1.00  6.540          H  
ATOM   2351 3HD2 LEU A 154      24.081   9.501   6.359  1.00  6.540          H  
ATOM   2352  N   GLY A 155      28.789   8.375   4.534  1.00  3.890          N  
ATOM   2353  CA  GLY A 155      30.216   8.095   4.349  1.00  3.890          C  
ATOM   2354  C   GLY A 155      31.117   9.238   4.790  1.00  3.890          C  
ATOM   2355  O   GLY A 155      32.253   9.024   5.217  1.00  3.890          O  
ATOM   2356  H   GLY A 155      28.222   8.298   3.695  1.00  4.670          H  
ATOM   2357 1HA  GLY A 155      30.479   7.188   4.893  1.00  4.670          H  
ATOM   2358 2HA  GLY A 155      30.390   7.891   3.293  1.00  4.670          H  
ATOM   2359  N   ASN A 156      30.575  10.450   4.774  1.00  3.890          N  
ATOM   2360  CA  ASN A 156      31.277  11.648   5.204  1.00  3.890          C  
ATOM   2361  C   ASN A 156      31.416  11.729   6.739  1.00  3.890          C  
ATOM   2362  O   ASN A 156      32.118  12.602   7.255  1.00  3.890          O  
ATOM   2363  CB  ASN A 156      30.585  12.850   4.641  1.00  5.450          C  
ATOM   2364  CG  ASN A 156      30.781  12.999   3.172  1.00  5.450          C  
ATOM   2365  OD1 ASN A 156      31.799  12.561   2.622  1.00  5.450          O  
ATOM   2366  ND2 ASN A 156      29.831  13.609   2.516  1.00  5.450          N  
ATOM   2367  H   ASN A 156      29.665  10.550   4.314  1.00  4.670          H  
ATOM   2368  HA  ASN A 156      32.288  11.610   4.798  1.00  4.670          H  
ATOM   2369 1HB  ASN A 156      29.518  12.741   4.827  1.00  6.540          H  
ATOM   2370 2HB  ASN A 156      30.945  13.737   5.138  1.00  6.540          H  
ATOM   2371 1HD2 ASN A 156      29.909  13.743   1.531  1.00  6.540          H  
ATOM   2372 2HD2 ASN A 156      29.025  13.940   2.999  1.00  6.540          H  
ATOM   2373  N   ARG A 157      30.811  10.756   7.428  1.00  3.890          N  
ATOM   2374  CA  ARG A 157      30.849  10.513   8.862  1.00  3.890          C  
ATOM   2375  C   ARG A 157      30.225  11.447   9.902  1.00  3.890          C  
ATOM   2376  O   ARG A 157      30.918  11.831  10.846  1.00  3.890          O  
ATOM   2377  CB  ARG A 157      32.299  10.311   9.301  1.00  5.450          C  
ATOM   2378  CG  ARG A 157      33.019   9.153   8.653  1.00  5.450          C  
ATOM   2379  CD  ARG A 157      34.383   8.992   9.203  1.00  5.450          C  
ATOM   2380  NE  ARG A 157      35.107   7.898   8.561  1.00  5.450          N  
ATOM   2381  CZ  ARG A 157      36.377   7.530   8.844  1.00  5.450          C  
ATOM   2382  NH1 ARG A 157      37.067   8.168   9.771  1.00  5.450          N  
ATOM   2383  NH2 ARG A 157      36.930   6.521   8.187  1.00  5.450          N  
ATOM   2384  H   ARG A 157      30.241  10.090   6.902  1.00  4.670          H  
ATOM   2385  HA  ARG A 157      30.352   9.546   8.993  1.00  4.670          H  
ATOM   2386 1HB  ARG A 157      32.880  11.209   9.123  1.00  6.540          H  
ATOM   2387 2HB  ARG A 157      32.329  10.119  10.371  1.00  6.540          H  
ATOM   2388 1HG  ARG A 157      32.460   8.235   8.811  1.00  6.540          H  
ATOM   2389 2HG  ARG A 157      33.111   9.342   7.586  1.00  6.540          H  
ATOM   2390 1HD  ARG A 157      34.939   9.916   9.041  1.00  6.540          H  
ATOM   2391 2HD  ARG A 157      34.316   8.784  10.270  1.00  6.540          H  
ATOM   2392  HE  ARG A 157      34.620   7.384   7.834  1.00  6.540          H  
ATOM   2393 1HH1 ARG A 157      36.652   8.937  10.274  1.00  6.540          H  
ATOM   2394 2HH1 ARG A 157      38.016   7.889   9.978  1.00  6.540          H  
ATOM   2395 1HH2 ARG A 157      36.404   6.031   7.476  1.00  6.540          H  
ATOM   2396 2HH2 ARG A 157      37.878   6.240   8.392  1.00  6.540          H  
ATOM   2397  N   PRO A 158      28.939  11.811   9.808  1.00  3.890          N  
ATOM   2398  CA  PRO A 158      27.934  11.831   8.749  1.00  3.890          C  
ATOM   2399  C   PRO A 158      27.821  13.261   8.217  1.00  3.890          C  
ATOM   2400  O   PRO A 158      28.361  14.184   8.834  1.00  3.890          O  
ATOM   2401  CB  PRO A 158      26.674  11.445   9.515  1.00  5.830          C  
ATOM   2402  CG  PRO A 158      26.852  12.165  10.846  1.00  5.830          C  
ATOM   2403  CD  PRO A 158      28.354  12.120  11.124  1.00  5.830          C  
ATOM   2404  HA  PRO A 158      28.174  11.115   7.951  1.00  4.670          H  
ATOM   2405 1HB  PRO A 158      25.803  11.777   8.972  1.00  7.000          H  
ATOM   2406 2HB  PRO A 158      26.603  10.352   9.605  1.00  7.000          H  
ATOM   2407 1HG  PRO A 158      26.466  13.198  10.788  1.00  7.000          H  
ATOM   2408 2HG  PRO A 158      26.266  11.658  11.628  1.00  7.000          H  
ATOM   2409 1HD  PRO A 158      28.717  13.106  11.460  1.00  7.000          H  
ATOM   2410 2HD  PRO A 158      28.601  11.327  11.844  1.00  7.000          H  
ATOM   2411  N   ARG A 159      26.977  13.483   7.208  1.00  3.890          N  
ATOM   2412  CA  ARG A 159      26.546  14.849   6.904  1.00  3.890          C  
ATOM   2413  C   ARG A 159      25.032  14.956   6.995  1.00  3.890          C  
ATOM   2414  O   ARG A 159      24.332  15.355   6.054  1.00  3.890          O  
ATOM   2415  CB  ARG A 159      27.060  15.298   5.555  1.00  5.450          C  
ATOM   2416  CG  ARG A 159      28.545  15.423   5.504  1.00  5.450          C  
ATOM   2417  CD  ARG A 159      29.088  16.556   6.296  1.00  5.450          C  
ATOM   2418  NE  ARG A 159      30.528  16.618   6.175  1.00  5.450          N  
ATOM   2419  CZ  ARG A 159      31.410  15.957   6.973  1.00  5.450          C  
ATOM   2420  NH1 ARG A 159      31.002  15.165   7.961  1.00  5.450          N  
ATOM   2421  NH2 ARG A 159      32.706  16.103   6.755  1.00  5.450          N  
ATOM   2422  H   ARG A 159      26.593  12.710   6.657  1.00  4.670          H  
ATOM   2423  HA  ARG A 159      26.939  15.517   7.664  1.00  4.670          H  
ATOM   2424 1HB  ARG A 159      26.763  14.570   4.797  1.00  6.540          H  
ATOM   2425 2HB  ARG A 159      26.632  16.235   5.284  1.00  6.540          H  
ATOM   2426 1HG  ARG A 159      28.948  14.553   5.952  1.00  6.540          H  
ATOM   2427 2HG  ARG A 159      28.882  15.519   4.476  1.00  6.540          H  
ATOM   2428 1HD  ARG A 159      28.672  17.491   5.910  1.00  6.540          H  
ATOM   2429 2HD  ARG A 159      28.847  16.472   7.344  1.00  6.540          H  
ATOM   2430  HE  ARG A 159      30.906  17.206   5.445  1.00  6.540          H  
ATOM   2431 1HH1 ARG A 159      30.005  15.006   8.166  1.00  6.540          H  
ATOM   2432 2HH1 ARG A 159      31.684  14.689   8.543  1.00  6.540          H  
ATOM   2433 1HH2 ARG A 159      33.032  16.700   6.009  1.00  6.540          H  
ATOM   2434 2HH2 ARG A 159      33.372  15.611   7.335  1.00  6.540          H  
ATOM   2435  N   LEU A 160      24.566  14.600   8.186  1.00  3.890          N  
ATOM   2436  CA  LEU A 160      23.187  14.633   8.629  1.00  3.890          C  
ATOM   2437  C   LEU A 160      23.115  15.641   9.767  1.00  3.890          C  
ATOM   2438  O   LEU A 160      24.094  15.808  10.498  1.00  3.890          O  
ATOM   2439  CB  LEU A 160      22.747  13.262   9.156  1.00  5.450          C  
ATOM   2440  CG  LEU A 160      22.880  12.025   8.217  1.00  5.450          C  
ATOM   2441  CD1 LEU A 160      22.458  10.797   9.000  1.00  5.450          C  
ATOM   2442  CD2 LEU A 160      22.057  12.199   6.996  1.00  5.450          C  
ATOM   2443  H   LEU A 160      25.260  14.287   8.853  1.00  4.670          H  
ATOM   2444  HA  LEU A 160      22.541  14.967   7.821  1.00  4.670          H  
ATOM   2445 1HB  LEU A 160      23.350  13.056  10.028  1.00  6.540          H  
ATOM   2446 2HB  LEU A 160      21.705  13.337   9.473  1.00  6.540          H  
ATOM   2447  HG  LEU A 160      23.905  11.899   7.905  1.00  6.540          H  
ATOM   2448 1HD1 LEU A 160      22.541   9.928   8.382  1.00  6.540          H  
ATOM   2449 2HD1 LEU A 160      23.100  10.683   9.866  1.00  6.540          H  
ATOM   2450 3HD1 LEU A 160      21.433  10.898   9.324  1.00  6.540          H  
ATOM   2451 1HD2 LEU A 160      22.164  11.320   6.358  1.00  6.540          H  
ATOM   2452 2HD2 LEU A 160      21.030  12.325   7.272  1.00  6.540          H  
ATOM   2453 3HD2 LEU A 160      22.412  13.072   6.461  1.00  6.540          H  
ATOM   2454  N   SER A 161      21.968  16.260   9.977  1.00  3.890          N  
ATOM   2455  CA  SER A 161      21.831  17.185  11.101  1.00  3.890          C  
ATOM   2456  C   SER A 161      20.493  17.025  11.814  1.00  3.890          C  
ATOM   2457  O   SER A 161      19.418  16.986  11.205  1.00  3.530          O  
ATOM   2458  CB  SER A 161      22.069  18.606  10.638  1.00  5.450          C  
ATOM   2459  OG  SER A 161      21.872  19.517  11.682  1.00  5.450          O  
ATOM   2460  H   SER A 161      21.205  16.129   9.309  1.00  4.670          H  
ATOM   2461  HA  SER A 161      22.611  16.954  11.826  1.00  4.670          H  
ATOM   2462 1HB  SER A 161      23.094  18.690  10.274  1.00  6.540          H  
ATOM   2463 2HB  SER A 161      21.425  18.839   9.815  1.00  6.540          H  
ATOM   2464  HG  SER A 161      22.126  20.375  11.331  1.00  6.540          H  
ATOM   2465  N   LEU A 162      20.581  16.852  13.127  1.00  3.890          N  
ATOM   2466  CA  LEU A 162      19.426  16.578  13.963  1.00  3.770          C  
ATOM   2467  C   LEU A 162      18.795  17.796  14.580  1.00  3.780          C  
ATOM   2468  O   LEU A 162      19.441  18.582  15.272  1.00  3.890          O  
ATOM   2469  CB  LEU A 162      19.825  15.576  15.058  1.00  5.330          C  
ATOM   2470  CG  LEU A 162      18.797  15.268  16.187  1.00  5.330          C  
ATOM   2471  CD1 LEU A 162      17.545  14.630  15.648  1.00  5.330          C  
ATOM   2472  CD2 LEU A 162      19.465  14.312  17.144  1.00  5.330          C  
ATOM   2473  H   LEU A 162      21.488  16.949  13.569  1.00  4.670          H  
ATOM   2474  HA  LEU A 162      18.673  16.101  13.334  1.00  4.520          H  
ATOM   2475 1HB  LEU A 162      20.038  14.628  14.570  1.00  6.390          H  
ATOM   2476 2HB  LEU A 162      20.748  15.921  15.534  1.00  6.390          H  
ATOM   2477  HG  LEU A 162      18.521  16.187  16.703  1.00  6.390          H  
ATOM   2478 1HD1 LEU A 162      16.880  14.432  16.480  1.00  6.390          H  
ATOM   2479 2HD1 LEU A 162      17.047  15.289  14.952  1.00  6.390          H  
ATOM   2480 3HD1 LEU A 162      17.807  13.698  15.143  1.00  6.390          H  
ATOM   2481 1HD2 LEU A 162      18.810  14.062  17.940  1.00  6.390          H  
ATOM   2482 2HD2 LEU A 162      19.742  13.396  16.612  1.00  6.390          H  
ATOM   2483 3HD2 LEU A 162      20.370  14.770  17.549  1.00  6.390          H  
ATOM   2484  N   ASN A 163      17.503  17.917  14.340  1.00  3.530          N  
ATOM   2485  CA  ASN A 163      16.689  18.982  14.867  1.00  3.700          C  
ATOM   2486  C   ASN A 163      15.401  18.316  15.302  1.00  3.650          C  
ATOM   2487  O   ASN A 163      14.504  18.085  14.483  1.00  3.600          O  
ATOM   2488  CB  ASN A 163      16.462  20.055  13.814  1.00  5.110          C  
ATOM   2489  CG  ASN A 163      15.718  21.254  14.328  1.00  5.110          C  
ATOM   2490  OD1 ASN A 163      15.414  21.353  15.521  1.00  5.110          O  
ATOM   2491  ND2 ASN A 163      15.425  22.178  13.441  1.00  5.110          N  
ATOM   2492  H   ASN A 163      17.049  17.220  13.747  1.00  4.240          H  
ATOM   2493  HA  ASN A 163      17.165  19.414  15.748  1.00  4.440          H  
ATOM   2494 1HB  ASN A 163      17.429  20.386  13.429  1.00  6.130          H  
ATOM   2495 2HB  ASN A 163      15.910  19.628  12.977  1.00  6.130          H  
ATOM   2496 1HD2 ASN A 163      14.931  23.003  13.720  1.00  6.130          H  
ATOM   2497 2HD2 ASN A 163      15.693  22.056  12.486  1.00  6.130          H  
ATOM   2498  N   TYR A 164      15.333  17.956  16.579  1.00  3.830          N  
ATOM   2499  CA  TYR A 164      14.202  17.186  17.062  1.00  3.890          C  
ATOM   2500  C   TYR A 164      12.900  17.882  16.783  1.00  3.890          C  
ATOM   2501  O   TYR A 164      12.738  19.076  17.040  1.00  3.890          O  
ATOM   2502  CB  TYR A 164      14.286  16.943  18.566  1.00  5.420          C  
ATOM   2503  CG  TYR A 164      15.255  15.894  19.010  1.00  5.420          C  
ATOM   2504  CD1 TYR A 164      16.491  16.235  19.506  1.00  5.420          C  
ATOM   2505  CD2 TYR A 164      14.875  14.578  18.956  1.00  5.420          C  
ATOM   2506  CE1 TYR A 164      17.336  15.245  19.951  1.00  5.420          C  
ATOM   2507  CE2 TYR A 164      15.700  13.593  19.390  1.00  5.420          C  
ATOM   2508  CZ  TYR A 164      16.930  13.914  19.891  1.00  5.420          C  
ATOM   2509  OH  TYR A 164      17.774  12.922  20.332  1.00  5.420          O  
ATOM   2510  H   TYR A 164      16.089  18.197  17.202  1.00  4.600          H  
ATOM   2511  HA  TYR A 164      14.184  16.226  16.541  1.00  4.670          H  
ATOM   2512 1HB  TYR A 164      14.543  17.875  19.067  1.00  6.510          H  
ATOM   2513 2HB  TYR A 164      13.296  16.653  18.920  1.00  6.510          H  
ATOM   2514  HD1 TYR A 164      16.798  17.279  19.557  1.00  6.510          H  
ATOM   2515  HD2 TYR A 164      13.905  14.331  18.577  1.00  6.510          H  
ATOM   2516  HE1 TYR A 164      18.316  15.502  20.349  1.00  6.510          H  
ATOM   2517  HE2 TYR A 164      15.381  12.553  19.346  1.00  6.510          H  
ATOM   2518  HH  TYR A 164      18.583  13.314  20.671  1.00  6.510          H  
ATOM   2519  N   CYS A 165      11.962  17.112  16.278  1.00  3.890          N  
ATOM   2520  CA  CYS A 165      10.643  17.603  15.971  1.00  3.890          C  
ATOM   2521  C   CYS A 165       9.757  17.126  17.081  1.00  3.890          C  
ATOM   2522  O   CYS A 165      10.117  16.167  17.762  1.00  3.890          O  
ATOM   2523  CB  CYS A 165      10.206  17.075  14.616  1.00  5.450          C  
ATOM   2524  SG  CYS A 165      11.281  17.657  13.278  1.00  5.450          S  
ATOM   2525  H   CYS A 165      12.184  16.122  16.120  1.00  4.670          H  
ATOM   2526  HA  CYS A 165      10.650  18.693  15.952  1.00  4.670          H  
ATOM   2527 1HB  CYS A 165      10.248  15.982  14.629  1.00  6.540          H  
ATOM   2528 2HB  CYS A 165       9.180  17.372  14.401  1.00  6.540          H  
ATOM   2529  HG  CYS A 165      12.419  17.703  14.013  1.00  6.540          H  
ATOM   2530  N   VAL A 166       8.621  17.765  17.314  1.00  3.890          N  
ATOM   2531  CA  VAL A 166       7.772  17.222  18.361  1.00  3.890          C  
ATOM   2532  C   VAL A 166       6.447  16.734  17.812  1.00  3.890          C  
ATOM   2533  O   VAL A 166       5.777  17.420  17.037  1.00  3.890          O  
ATOM   2534  CB  VAL A 166       7.584  18.219  19.514  1.00  5.450          C  
ATOM   2535  CG1 VAL A 166       8.929  18.502  20.160  1.00  5.450          C  
ATOM   2536  CG2 VAL A 166       6.922  19.507  19.029  1.00  5.450          C  
ATOM   2537  H   VAL A 166       8.343  18.563  16.759  1.00  4.670          H  
ATOM   2538  HA  VAL A 166       8.273  16.365  18.784  1.00  4.670          H  
ATOM   2539  HB  VAL A 166       6.987  17.750  20.262  1.00  6.540          H  
ATOM   2540 1HG1 VAL A 166       8.791  19.173  21.005  1.00  6.540          H  
ATOM   2541 2HG1 VAL A 166       9.357  17.577  20.506  1.00  6.540          H  
ATOM   2542 3HG1 VAL A 166       9.600  18.964  19.436  1.00  6.540          H  
ATOM   2543 1HG2 VAL A 166       6.795  20.185  19.870  1.00  6.540          H  
ATOM   2544 2HG2 VAL A 166       7.549  19.980  18.278  1.00  6.540          H  
ATOM   2545 3HG2 VAL A 166       5.946  19.295  18.600  1.00  6.540          H  
ATOM   2546  N   THR A 167       6.095  15.531  18.235  1.00  3.890          N  
ATOM   2547  CA  THR A 167       4.883  14.842  17.820  1.00  3.890          C  
ATOM   2548  C   THR A 167       3.948  14.564  18.976  1.00  3.890          C  
ATOM   2549  O   THR A 167       4.379  14.196  20.069  1.00  3.890          O  
ATOM   2550  CB  THR A 167       5.228  13.531  17.093  1.00  5.450          C  
ATOM   2551  OG1 THR A 167       4.015  12.854  16.753  1.00  5.450          O  
ATOM   2552  CG2 THR A 167       6.104  12.622  17.980  1.00  5.450          C  
ATOM   2553  H   THR A 167       6.750  15.073  18.875  1.00  4.670          H  
ATOM   2554  HA  THR A 167       4.353  15.483  17.117  1.00  4.670          H  
ATOM   2555  HB  THR A 167       5.770  13.769  16.180  1.00  6.540          H  
ATOM   2556  HG1 THR A 167       4.194  12.186  16.083  1.00  6.540          H  
ATOM   2557 1HG2 THR A 167       6.337  11.708  17.439  1.00  6.540          H  
ATOM   2558 2HG2 THR A 167       7.032  13.136  18.233  1.00  6.540          H  
ATOM   2559 3HG2 THR A 167       5.579  12.366  18.894  1.00  6.540          H  
ATOM   2560  N   VAL A 168       2.668  14.795  18.752  1.00  3.890          N  
ATOM   2561  CA  VAL A 168       1.675  14.616  19.796  1.00  3.890          C  
ATOM   2562  C   VAL A 168       0.630  13.602  19.336  1.00  3.890          C  
ATOM   2563  O   VAL A 168       0.273  13.620  18.157  1.00  3.890          O  
ATOM   2564  CB  VAL A 168       1.011  15.983  20.104  1.00  5.450          C  
ATOM   2565  CG1 VAL A 168       0.275  16.518  18.887  1.00  5.450          C  
ATOM   2566  CG2 VAL A 168       0.104  15.883  21.290  1.00  5.450          C  
ATOM   2567  H   VAL A 168       2.391  15.074  17.820  1.00  4.670          H  
ATOM   2568  HA  VAL A 168       2.182  14.289  20.692  1.00  4.670          H  
ATOM   2569  HB  VAL A 168       1.779  16.681  20.321  1.00  6.540          H  
ATOM   2570 1HG1 VAL A 168      -0.140  17.496  19.124  1.00  6.540          H  
ATOM   2571 2HG1 VAL A 168       0.963  16.612  18.053  1.00  6.540          H  
ATOM   2572 3HG1 VAL A 168      -0.542  15.850  18.612  1.00  6.540          H  
ATOM   2573 1HG2 VAL A 168      -0.320  16.860  21.511  1.00  6.540          H  
ATOM   2574 2HG2 VAL A 168      -0.693  15.193  21.076  1.00  6.540          H  
ATOM   2575 3HG2 VAL A 168       0.657  15.535  22.144  1.00  6.540          H  
ATOM   2576  N   PRO A 169       0.203  12.646  20.178  1.00  3.890          N  
ATOM   2577  CA  PRO A 169      -0.870  11.722  19.895  1.00  3.890          C  
ATOM   2578  C   PRO A 169      -2.118  12.532  19.640  1.00  3.890          C  
ATOM   2579  O   PRO A 169      -2.273  13.600  20.223  1.00  3.890          O  
ATOM   2580  CB  PRO A 169      -0.982  10.901  21.183  1.00  5.830          C  
ATOM   2581  CG  PRO A 169       0.380  11.008  21.828  1.00  5.830          C  
ATOM   2582  CD  PRO A 169       0.885  12.393  21.470  1.00  5.830          C  
ATOM   2583  HA  PRO A 169      -0.610  11.099  19.022  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169      -1.787  11.311  21.810  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169      -1.261   9.866  20.945  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169       0.294  10.862  22.917  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169       1.039  10.210  21.454  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169       0.596  13.130  22.233  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169       1.978  12.310  21.346  1.00  7.000          H  
ATOM   2590  N   ILE A 170      -3.002  12.044  18.795  1.00  3.890          N  
ATOM   2591  CA  ILE A 170      -4.241  12.770  18.552  1.00  3.890          C  
ATOM   2592  C   ILE A 170      -5.351  12.120  19.350  1.00  3.890          C  
ATOM   2593  O   ILE A 170      -5.564  10.910  19.242  1.00  3.890          O  
ATOM   2594  CB  ILE A 170      -4.603  12.789  17.056  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170      -3.457  13.462  16.256  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170      -5.910  13.579  16.877  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170      -3.562  13.308  14.747  1.00  5.450          C  
ATOM   2598  H   ILE A 170      -2.823  11.166  18.328  1.00  4.670          H  
ATOM   2599  HA  ILE A 170      -4.135  13.801  18.896  1.00  4.670          H  
ATOM   2600  HB  ILE A 170      -4.734  11.774  16.689  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170      -3.444  14.525  16.497  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170      -2.505  13.031  16.572  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170      -6.195  13.615  15.838  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170      -6.712  13.114  17.441  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170      -5.768  14.599  17.250  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170      -2.712  13.806  14.281  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170      -3.546  12.248  14.489  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170      -4.478  13.753  14.379  1.00  6.540          H  
ATOM   2609  N   SER A 171      -6.000  12.899  20.201  1.00  3.890          N  
ATOM   2610  CA  SER A 171      -7.078  12.380  21.035  1.00  3.890          C  
ATOM   2611  C   SER A 171      -8.407  12.520  20.340  1.00  3.890          C  
ATOM   2612  O   SER A 171      -8.670  13.491  19.632  1.00  3.890          O  
ATOM   2613  CB  SER A 171      -7.208  13.050  22.375  1.00  5.450          C  
ATOM   2614  OG  SER A 171      -8.361  12.557  23.022  1.00  5.450          O  
ATOM   2615  H   SER A 171      -5.768  13.905  20.213  1.00  4.670          H  
ATOM   2616  HA  SER A 171      -6.894  11.323  21.214  1.00  4.670          H  
ATOM   2617 1HB  SER A 171      -6.335  12.859  22.974  1.00  6.540          H  
ATOM   2618 2HB  SER A 171      -7.298  14.104  22.257  1.00  6.540          H  
ATOM   2619  HG  SER A 171      -8.507  13.132  23.798  1.00  6.540          H  
ATOM   2620  N   LEU A 172      -9.312  11.601  20.632  1.00  3.890          N  
ATOM   2621  CA  LEU A 172     -10.646  11.655  20.059  1.00  3.890          C  
ATOM   2622  C   LEU A 172     -11.404  12.854  20.651  1.00  3.890          C  
ATOM   2623  O   LEU A 172     -12.421  13.293  20.115  1.00  3.890          O  
ATOM   2624  CB  LEU A 172     -11.367  10.318  20.331  1.00  5.450          C  
ATOM   2625  CG  LEU A 172     -12.613   9.949  19.449  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172     -12.225   9.853  17.937  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172     -13.143   8.599  19.912  1.00  5.450          C  
ATOM   2628  H   LEU A 172      -9.063  10.857  21.267  1.00  4.670          H  
ATOM   2629  HA  LEU A 172     -10.556  11.814  18.997  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172     -10.646   9.517  20.230  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172     -11.705  10.332  21.366  1.00  6.540          H  
ATOM   2632  HG  LEU A 172     -13.383  10.713  19.561  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172     -13.108   9.575  17.361  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172     -11.854  10.798  17.569  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172     -11.464   9.088  17.797  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172     -14.016   8.322  19.313  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172     -12.372   7.840  19.783  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172     -13.427   8.654  20.961  1.00  6.540          H  
ATOM   2639  N   SER A 173     -10.900  13.341  21.794  1.00  3.890          N  
ATOM   2640  CA  SER A 173     -11.407  14.482  22.547  1.00  3.890          C  
ATOM   2641  C   SER A 173     -10.731  15.824  22.181  1.00  3.890          C  
ATOM   2642  O   SER A 173     -11.037  16.847  22.800  1.00  3.890          O  
ATOM   2643  CB  SER A 173     -11.229  14.248  24.043  1.00  5.450          C  
ATOM   2644  OG  SER A 173      -9.857  14.189  24.412  1.00  5.450          O  
ATOM   2645  H   SER A 173     -10.062  12.898  22.162  1.00  4.670          H  
ATOM   2646  HA  SER A 173     -12.471  14.576  22.332  1.00  4.670          H  
ATOM   2647 1HB  SER A 173     -11.719  15.051  24.590  1.00  6.540          H  
ATOM   2648 2HB  SER A 173     -11.721  13.318  24.321  1.00  6.540          H  
ATOM   2649  HG  SER A 173      -9.841  14.191  25.391  1.00  6.540          H  
ATOM   2650  N   ASP A 174      -9.793  15.829  21.217  1.00  3.890          N  
ATOM   2651  CA  ASP A 174      -9.045  17.042  20.847  1.00  3.890          C  
ATOM   2652  C   ASP A 174      -9.882  18.210  20.323  1.00  3.890          C  
ATOM   2653  O   ASP A 174     -10.954  18.005  19.753  1.00  3.890          O  
ATOM   2654  CB  ASP A 174      -7.938  16.728  19.820  1.00  5.450          C  
ATOM   2655  CG  ASP A 174      -6.671  16.164  20.443  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174      -6.545  16.204  21.629  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174      -5.835  15.678  19.733  1.00  5.450          O  
ATOM   2658  H   ASP A 174      -9.585  14.969  20.706  1.00  4.670          H  
ATOM   2659  HA  ASP A 174      -8.560  17.366  21.762  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174      -8.324  15.986  19.119  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174      -7.699  17.609  19.237  1.00  6.540          H  
ATOM   2662  N   LYS A 175      -9.396  19.464  20.500  1.00  3.890          N  
ATOM   2663  CA  LYS A 175      -8.097  19.837  21.107  1.00  3.890          C  
ATOM   2664  C   LYS A 175      -8.190  20.196  22.583  1.00  3.890          C  
ATOM   2665  O   LYS A 175      -9.232  20.647  23.059  1.00  3.890          O  
ATOM   2666  CB  LYS A 175      -7.487  21.010  20.340  1.00  5.450          C  
ATOM   2667  CG  LYS A 175      -7.112  20.679  18.898  1.00  5.450          C  
ATOM   2668  CD  LYS A 175      -6.473  21.873  18.194  1.00  5.450          C  
ATOM   2669  CE  LYS A 175      -6.095  21.538  16.752  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      -5.478  22.703  16.050  1.00  5.450          N  
ATOM   2671  H   LYS A 175      -9.980  20.221  20.177  1.00  4.670          H  
ATOM   2672  HA  LYS A 175      -7.393  19.020  21.033  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175      -8.193  21.839  20.324  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175      -6.589  21.355  20.854  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175      -6.409  19.843  18.894  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175      -8.005  20.378  18.352  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      -7.173  22.710  18.192  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      -5.575  22.176  18.732  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175      -5.387  20.711  16.753  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      -6.992  21.234  16.211  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175      -5.245  22.440  15.102  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      -6.132  23.474  16.031  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      -4.639  22.986  16.535  1.00  6.540          H  
ATOM   2684  N   GLY A 176      -7.068  20.056  23.292  1.00  3.890          N  
ATOM   2685  CA  GLY A 176      -7.011  20.453  24.693  1.00  3.890          C  
ATOM   2686  C   GLY A 176      -5.676  20.116  25.352  1.00  3.890          C  
ATOM   2687  O   GLY A 176      -4.834  19.408  24.783  1.00  3.890          O  
ATOM   2688  H   GLY A 176      -6.243  19.665  22.855  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176      -7.189  21.526  24.771  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176      -7.820  19.965  25.238  1.00  4.670          H  
ATOM   2691  N   GLU A 177      -5.535  20.574  26.596  1.00  3.890          N  
ATOM   2692  CA  GLU A 177      -4.342  20.434  27.440  1.00  3.890          C  
ATOM   2693  C   GLU A 177      -3.980  19.002  27.813  1.00  3.890          C  
ATOM   2694  O   GLU A 177      -2.912  18.756  28.368  1.00  3.890          O  
ATOM   2695  CB  GLU A 177      -4.520  21.266  28.719  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      -5.640  20.793  29.681  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      -7.013  21.342  29.348  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      -7.224  21.739  28.218  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      -7.846  21.358  30.216  1.00  5.450          O  
ATOM   2700  H   GLU A 177      -6.312  21.118  26.987  1.00  4.670          H  
ATOM   2701  HA  GLU A 177      -3.499  20.848  26.886  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177      -3.586  21.261  29.281  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177      -4.729  22.301  28.450  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177      -5.691  19.708  29.687  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      -5.374  21.111  30.688  1.00  6.540          H  
ATOM   2706  N   GLU A 178      -4.889  18.074  27.552  1.00  3.890          N  
ATOM   2707  CA  GLU A 178      -4.686  16.671  27.852  1.00  3.890          C  
ATOM   2708  C   GLU A 178      -3.531  16.029  27.075  1.00  3.890          C  
ATOM   2709  O   GLU A 178      -2.911  15.092  27.581  1.00  3.890          O  
ATOM   2710  CB  GLU A 178      -5.977  15.882  27.615  1.00  5.450          C  
ATOM   2711  CG  GLU A 178      -7.084  16.227  28.619  1.00  5.450          C  
ATOM   2712  CD  GLU A 178      -8.345  15.401  28.482  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178      -8.418  14.573  27.605  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178      -9.239  15.607  29.268  1.00  5.450          O  
ATOM   2715  H   GLU A 178      -5.745  18.373  27.112  1.00  4.670          H  
ATOM   2716  HA  GLU A 178      -4.447  16.594  28.912  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178      -6.347  16.084  26.609  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178      -5.770  14.814  27.683  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178      -6.687  16.089  29.624  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178      -7.335  17.283  28.508  1.00  6.540          H  
ATOM   2721  N   MET A 179      -3.256  16.476  25.839  1.00  3.890          N  
ATOM   2722  CA  MET A 179      -2.180  15.830  25.078  1.00  3.890          C  
ATOM   2723  C   MET A 179      -0.872  16.624  25.117  1.00  3.890          C  
ATOM   2724  O   MET A 179      -0.860  17.839  24.917  1.00  3.890          O  
ATOM   2725  CB  MET A 179      -2.609  15.606  23.633  1.00  5.450          C  
ATOM   2726  CG  MET A 179      -3.806  14.679  23.404  1.00  5.450          C  
ATOM   2727  SD  MET A 179      -3.466  12.945  23.802  1.00  5.450          S  
ATOM   2728  CE  MET A 179      -4.296  12.731  25.376  1.00  5.450          C  
ATOM   2729  H   MET A 179      -3.773  17.269  25.433  1.00  4.670          H  
ATOM   2730  HA  MET A 179      -1.974  14.860  25.527  1.00  4.670          H  
ATOM   2731 1HB  MET A 179      -2.820  16.562  23.154  1.00  6.540          H  
ATOM   2732 2HB  MET A 179      -1.794  15.149  23.107  1.00  6.540          H  
ATOM   2733 1HG  MET A 179      -4.651  15.017  24.004  1.00  6.540          H  
ATOM   2734 2HG  MET A 179      -4.102  14.736  22.345  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      -4.171  11.704  25.716  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      -3.876  13.392  26.108  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      -5.359  12.948  25.265  1.00  6.540          H  
ATOM   2738  N   THR A 180       0.242  15.911  25.313  1.00  3.890          N  
ATOM   2739  CA  THR A 180       1.574  16.520  25.356  1.00  3.890          C  
ATOM   2740  C   THR A 180       2.460  16.035  24.194  1.00  3.890          C  
ATOM   2741  O   THR A 180       2.535  14.826  23.973  1.00  3.890          O  
ATOM   2742  CB  THR A 180       2.276  16.172  26.698  1.00  5.450          C  
ATOM   2743  OG1 THR A 180       1.520  16.705  27.787  1.00  5.450          O  
ATOM   2744  CG2 THR A 180       3.695  16.732  26.758  1.00  5.450          C  
ATOM   2745  H   THR A 180       0.151  14.917  25.469  1.00  4.670          H  
ATOM   2746  HA  THR A 180       1.430  17.591  25.322  1.00  4.670          H  
ATOM   2747  HB  THR A 180       2.325  15.090  26.801  1.00  6.540          H  
ATOM   2748  HG1 THR A 180       0.670  16.254  27.841  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180       4.144  16.458  27.711  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180       4.298  16.319  25.954  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180       3.668  17.812  26.673  1.00  6.540          H  
ATOM   2752  N   PRO A 181       3.084  16.937  23.401  1.00  3.890          N  
ATOM   2753  CA  PRO A 181       3.996  16.613  22.313  1.00  3.890          C  
ATOM   2754  C   PRO A 181       5.327  16.119  22.864  1.00  3.890          C  
ATOM   2755  O   PRO A 181       5.764  16.604  23.909  1.00  3.890          O  
ATOM   2756  CB  PRO A 181       4.136  17.962  21.595  1.00  5.830          C  
ATOM   2757  CG  PRO A 181       3.885  18.998  22.656  1.00  5.830          C  
ATOM   2758  CD  PRO A 181       2.856  18.387  23.581  1.00  5.830          C  
ATOM   2759  HA  PRO A 181       3.548  15.852  21.678  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181       5.116  18.050  21.193  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181       3.451  18.035  20.752  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181       4.830  19.226  23.181  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181       3.544  19.940  22.197  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181       3.108  18.715  24.593  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181       1.827  18.667  23.284  1.00  7.000          H  
ATOM   2766  N   VAL A 182       6.001  15.224  22.140  1.00  3.890          N  
ATOM   2767  CA  VAL A 182       7.330  14.769  22.547  1.00  3.890          C  
ATOM   2768  C   VAL A 182       8.334  14.767  21.394  1.00  3.890          C  
ATOM   2769  O   VAL A 182       7.968  14.590  20.231  1.00  3.890          O  
ATOM   2770  CB  VAL A 182       7.246  13.346  23.149  1.00  5.450          C  
ATOM   2771  CG1 VAL A 182       6.341  13.355  24.405  1.00  5.450          C  
ATOM   2772  CG2 VAL A 182       6.714  12.359  22.092  1.00  5.450          C  
ATOM   2773  H   VAL A 182       5.562  14.847  21.300  1.00  4.670          H  
ATOM   2774  HA  VAL A 182       7.700  15.444  23.317  1.00  4.670          H  
ATOM   2775  HB  VAL A 182       8.242  13.036  23.462  1.00  6.540          H  
ATOM   2776 1HG1 VAL A 182       6.307  12.357  24.838  1.00  6.540          H  
ATOM   2777 2HG1 VAL A 182       6.744  14.055  25.136  1.00  6.540          H  
ATOM   2778 3HG1 VAL A 182       5.329  13.659  24.135  1.00  6.540          H  
ATOM   2779 1HG2 VAL A 182       6.671  11.361  22.520  1.00  6.540          H  
ATOM   2780 2HG2 VAL A 182       5.715  12.662  21.777  1.00  6.540          H  
ATOM   2781 3HG2 VAL A 182       7.375  12.342  21.224  1.00  6.540          H  
ATOM   2782  N   LYS A 183       9.614  14.869  21.736  1.00  3.890          N  
ATOM   2783  CA  LYS A 183      10.700  14.867  20.754  1.00  3.890          C  
ATOM   2784  C   LYS A 183      10.841  13.584  19.946  1.00  3.890          C  
ATOM   2785  O   LYS A 183      10.764  12.480  20.489  1.00  3.890          O  
ATOM   2786  CB  LYS A 183      12.023  15.177  21.447  1.00  5.450          C  
ATOM   2787  CG  LYS A 183      12.139  16.605  21.952  1.00  5.450          C  
ATOM   2788  CD  LYS A 183      13.490  16.857  22.617  1.00  5.450          C  
ATOM   2789  CE  LYS A 183      13.589  18.291  23.137  1.00  5.450          C  
ATOM   2790  NZ  LYS A 183      14.872  18.543  23.866  1.00  5.450          N  
ATOM   2791  H   LYS A 183       9.841  14.979  22.712  1.00  4.670          H  
ATOM   2792  HA  LYS A 183      10.511  15.666  20.048  1.00  4.670          H  
ATOM   2793 1HB  LYS A 183      12.151  14.508  22.296  1.00  6.540          H  
ATOM   2794 2HB  LYS A 183      12.833  14.989  20.769  1.00  6.540          H  
ATOM   2795 1HG  LYS A 183      12.026  17.288  21.107  1.00  6.540          H  
ATOM   2796 2HG  LYS A 183      11.343  16.805  22.662  1.00  6.540          H  
ATOM   2797 1HD  LYS A 183      13.623  16.165  23.448  1.00  6.540          H  
ATOM   2798 2HD  LYS A 183      14.290  16.687  21.896  1.00  6.540          H  
ATOM   2799 1HE  LYS A 183      13.521  18.978  22.296  1.00  6.540          H  
ATOM   2800 2HE  LYS A 183      12.757  18.480  23.817  1.00  6.540          H  
ATOM   2801 1HZ  LYS A 183      14.890  19.499  24.192  1.00  6.540          H  
ATOM   2802 2HZ  LYS A 183      14.938  17.918  24.658  1.00  6.540          H  
ATOM   2803 3HZ  LYS A 183      15.658  18.387  23.252  1.00  6.540          H  
ATOM   2804  N   SER A 184      11.146  13.761  18.659  1.00  3.890          N  
ATOM   2805  CA  SER A 184      11.383  12.673  17.713  1.00  3.890          C  
ATOM   2806  C   SER A 184      12.533  13.004  16.748  1.00  3.830          C  
ATOM   2807  O   SER A 184      12.683  14.140  16.270  1.00  3.840          O  
ATOM   2808  CB  SER A 184      10.123  12.366  16.938  1.00  5.450          C  
ATOM   2809  OG  SER A 184      10.358  11.350  16.003  1.00  5.450          O  
ATOM   2810  H   SER A 184      11.115  14.715  18.308  1.00  4.670          H  
ATOM   2811  HA  SER A 184      11.661  11.784  18.279  1.00  4.670          H  
ATOM   2812 1HB  SER A 184       9.338  12.057  17.630  1.00  6.540          H  
ATOM   2813 2HB  SER A 184       9.777  13.270  16.430  1.00  6.540          H  
ATOM   2814  HG  SER A 184       9.527  11.218  15.539  1.00  6.540          H  
ATOM   2815  N   LEU A 185      13.380  12.004  16.499  1.00  3.610          N  
ATOM   2816  CA  LEU A 185      14.572  12.136  15.660  1.00  3.290          C  
ATOM   2817  C   LEU A 185      14.286  12.545  14.220  1.00  3.030          C  
ATOM   2818  O   LEU A 185      13.278  12.154  13.626  1.00  3.140          O  
ATOM   2819  CB  LEU A 185      15.353  10.813  15.639  1.00  4.730          C  
ATOM   2820  CG  LEU A 185      16.078  10.356  16.941  1.00  4.730          C  
ATOM   2821  CD1 LEU A 185      16.563   8.912  16.784  1.00  4.730          C  
ATOM   2822  CD2 LEU A 185      17.298  11.233  17.173  1.00  4.730          C  
ATOM   2823  H   LEU A 185      13.169  11.104  16.913  1.00  4.330          H  
ATOM   2824  HA  LEU A 185      15.191  12.909  16.091  1.00  3.950          H  
ATOM   2825 1HB  LEU A 185      14.676  10.020  15.330  1.00  5.680          H  
ATOM   2826 2HB  LEU A 185      16.111  10.921  14.890  1.00  5.680          H  
ATOM   2827  HG  LEU A 185      15.398  10.420  17.790  1.00  5.680          H  
ATOM   2828 1HD1 LEU A 185      17.078   8.602  17.694  1.00  5.680          H  
ATOM   2829 2HD1 LEU A 185      15.712   8.254  16.612  1.00  5.680          H  
ATOM   2830 3HD1 LEU A 185      17.247   8.838  15.950  1.00  5.680          H  
ATOM   2831 1HD2 LEU A 185      17.815  10.906  18.079  1.00  5.680          H  
ATOM   2832 2HD2 LEU A 185      17.983  11.150  16.320  1.00  5.680          H  
ATOM   2833 3HD2 LEU A 185      17.007  12.251  17.293  1.00  5.680          H  
ATOM   2834  N   SER A 186      15.206  13.328  13.661  1.00  2.910          N  
ATOM   2835  CA  SER A 186      15.141  13.853  12.302  1.00  2.790          C  
ATOM   2836  C   SER A 186      16.545  13.954  11.704  1.00  2.660          C  
ATOM   2837  O   SER A 186      17.538  13.916  12.440  1.00  2.780          O  
ATOM   2838  CB  SER A 186      14.505  15.230  12.344  1.00  3.950          C  
ATOM   2839  OG  SER A 186      15.348  16.158  13.011  1.00  3.950          O  
ATOM   2840  H   SER A 186      15.997  13.600  14.224  1.00  3.490          H  
ATOM   2841  HA  SER A 186      14.541  13.181  11.685  1.00  3.350          H  
ATOM   2842 1HB  SER A 186      14.289  15.587  11.326  1.00  4.740          H  
ATOM   2843 2HB  SER A 186      13.559  15.161  12.873  1.00  4.740          H  
ATOM   2844  HG  SER A 186      14.755  16.880  13.302  1.00  4.740          H  
ATOM   2845  N   THR A 187      16.633  14.025  10.373  1.00  2.600          N  
ATOM   2846  CA  THR A 187      17.908  14.172   9.675  1.00  2.710          C  
ATOM   2847  C   THR A 187      17.877  15.123   8.491  1.00  2.900          C  
ATOM   2848  O   THR A 187      17.524  14.704   7.375  1.00  3.020          O  
ATOM   2849  CB  THR A 187      18.411  12.860   9.056  1.00  3.750          C  
ATOM   2850  OG1 THR A 187      17.406  12.367   8.166  1.00  3.750          O  
ATOM   2851  CG2 THR A 187      18.722  11.829  10.069  1.00  3.750          C  
ATOM   2852  H   THR A 187      15.774  14.047   9.808  1.00  3.120          H  
ATOM   2853  HA  THR A 187      18.644  14.562  10.381  1.00  3.250          H  
ATOM   2854  HB  THR A 187      19.303  13.082   8.491  1.00  4.500          H  
ATOM   2855  HG1 THR A 187      17.208  13.081   7.514  1.00  4.500          H  
ATOM   2856 1HG2 THR A 187      19.074  10.927   9.574  1.00  4.500          H  
ATOM   2857 2HG2 THR A 187      19.487  12.205  10.746  1.00  4.500          H  
ATOM   2858 3HG2 THR A 187      17.823  11.616  10.609  1.00  4.500          H  
ATOM   2859  N   THR A 188      18.270  16.363   8.686  1.00  3.170          N  
ATOM   2860  CA  THR A 188      18.294  17.275   7.564  1.00  3.550          C  
ATOM   2861  C   THR A 188      19.627  16.953   6.947  1.00  3.700          C  
ATOM   2862  O   THR A 188      20.455  16.305   7.609  1.00  3.820          O  
ATOM   2863  CB  THR A 188      18.180  18.754   7.979  1.00  4.820          C  
ATOM   2864  OG1 THR A 188      19.298  19.107   8.768  1.00  4.820          O  
ATOM   2865  CG2 THR A 188      16.930  18.978   8.777  1.00  4.820          C  
ATOM   2866  H   THR A 188      18.567  16.672   9.613  1.00  3.800          H  
ATOM   2867  HA  THR A 188      17.498  17.040   6.855  1.00  4.260          H  
ATOM   2868  HB  THR A 188      18.155  19.373   7.090  1.00  5.780          H  
ATOM   2869  HG1 THR A 188      19.297  20.053   8.918  1.00  5.780          H  
ATOM   2870 1HG2 THR A 188      16.863  20.026   9.062  1.00  5.780          H  
ATOM   2871 2HG2 THR A 188      16.068  18.708   8.170  1.00  5.780          H  
ATOM   2872 3HG2 THR A 188      16.950  18.358   9.673  1.00  5.780          H  
ATOM   2873  N   VAL A 189      19.912  17.397   5.733  1.00  3.810          N  
ATOM   2874  CA  VAL A 189      21.241  17.042   5.233  1.00  3.890          C  
ATOM   2875  C   VAL A 189      22.052  18.210   4.749  1.00  3.890          C  
ATOM   2876  O   VAL A 189      21.532  19.270   4.402  1.00  3.890          O  
ATOM   2877  CB  VAL A 189      21.148  16.023   4.078  1.00  5.410          C  
ATOM   2878  CG1 VAL A 189      20.431  14.769   4.550  1.00  5.410          C  
ATOM   2879  CG2 VAL A 189      20.463  16.635   2.883  1.00  5.410          C  
ATOM   2880  H   VAL A 189      19.204  17.927   5.209  1.00  4.570          H  
ATOM   2881  HA  VAL A 189      21.814  16.576   6.033  1.00  4.670          H  
ATOM   2882  HB  VAL A 189      22.165  15.727   3.799  1.00  6.500          H  
ATOM   2883 1HG1 VAL A 189      20.406  14.039   3.745  1.00  6.500          H  
ATOM   2884 2HG1 VAL A 189      20.963  14.369   5.392  1.00  6.500          H  
ATOM   2885 3HG1 VAL A 189      19.411  15.010   4.849  1.00  6.500          H  
ATOM   2886 1HG2 VAL A 189      20.445  15.915   2.085  1.00  6.500          H  
ATOM   2887 2HG2 VAL A 189      19.446  16.915   3.157  1.00  6.500          H  
ATOM   2888 3HG2 VAL A 189      21.012  17.508   2.549  1.00  6.500          H  
ATOM   2889  N   GLU A 190      23.348  17.988   4.664  1.00  3.890          N  
ATOM   2890  CA  GLU A 190      24.222  18.970   4.071  1.00  3.890          C  
ATOM   2891  C   GLU A 190      24.567  18.393   2.697  1.00  3.890          C  
ATOM   2892  O   GLU A 190      24.618  17.169   2.566  1.00  3.890          O  
ATOM   2893  CB  GLU A 190      25.447  19.185   4.957  1.00  5.450          C  
ATOM   2894  CG  GLU A 190      25.111  19.747   6.335  1.00  5.450          C  
ATOM   2895  CD  GLU A 190      26.316  19.907   7.212  1.00  5.450          C  
ATOM   2896  OE1 GLU A 190      27.388  19.594   6.754  1.00  5.450          O  
ATOM   2897  OE2 GLU A 190      26.173  20.343   8.332  1.00  5.450          O  
ATOM   2898  H   GLU A 190      23.731  17.096   5.010  1.00  4.670          H  
ATOM   2899  HA  GLU A 190      23.688  19.912   3.974  1.00  4.670          H  
ATOM   2900 1HB  GLU A 190      25.956  18.260   5.097  1.00  6.540          H  
ATOM   2901 2HB  GLU A 190      26.141  19.868   4.472  1.00  6.540          H  
ATOM   2902 1HG  GLU A 190      24.650  20.721   6.190  1.00  6.540          H  
ATOM   2903 2HG  GLU A 190      24.384  19.096   6.824  1.00  6.540          H  
ATOM   2904  N   PRO A 191      24.733  19.202   1.647  1.00  3.890          N  
ATOM   2905  CA  PRO A 191      25.114  18.754   0.326  1.00  3.890          C  
ATOM   2906  C   PRO A 191      26.577  18.356   0.347  1.00  3.890          C  
ATOM   2907  O   PRO A 191      27.354  18.923   1.111  1.00  3.890          O  
ATOM   2908  CB  PRO A 191      24.834  19.983  -0.538  1.00  5.830          C  
ATOM   2909  CG  PRO A 191      25.026  21.143   0.396  1.00  5.830          C  
ATOM   2910  CD  PRO A 191      24.579  20.651   1.776  1.00  5.830          C  
ATOM   2911  HA  PRO A 191      24.482  17.903   0.034  1.00  4.670          H  
ATOM   2912 1HB  PRO A 191      25.523  20.008  -1.393  1.00  7.000          H  
ATOM   2913 2HB  PRO A 191      23.815  19.930  -0.948  1.00  7.000          H  
ATOM   2914 1HG  PRO A 191      26.076  21.424   0.389  1.00  7.000          H  
ATOM   2915 2HG  PRO A 191      24.453  22.005   0.037  1.00  7.000          H  
ATOM   2916 1HD  PRO A 191      25.260  21.049   2.548  1.00  7.000          H  
ATOM   2917 2HD  PRO A 191      23.548  20.931   1.969  1.00  7.000          H  
ATOM   2918  N   LYS A 192      26.974  17.466  -0.557  1.00  3.890          N  
ATOM   2919  CA  LYS A 192      28.376  17.050  -0.685  1.00  3.890          C  
ATOM   2920  C   LYS A 192      29.332  18.146  -1.176  1.00  3.890          C  
ATOM   2921  O   LYS A 192      30.548  17.966  -1.156  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      28.487  15.839  -1.619  1.00  5.450          C  
ATOM   2923  CG  LYS A 192      28.193  16.124  -3.100  1.00  5.450          C  
ATOM   2924  CD  LYS A 192      28.283  14.845  -3.943  1.00  5.450          C  
ATOM   2925  CE  LYS A 192      28.053  15.132  -5.430  1.00  5.450          C  
ATOM   2926  NZ  LYS A 192      28.100  13.888  -6.252  1.00  5.450          N  
ATOM   2927  H   LYS A 192      26.278  17.034  -1.149  1.00  4.670          H  
ATOM   2928  HA  LYS A 192      28.719  16.748   0.305  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      29.496  15.431  -1.556  1.00  6.540          H  
ATOM   2930 2HB  LYS A 192      27.801  15.059  -1.285  1.00  6.540          H  
ATOM   2931 1HG  LYS A 192      27.197  16.551  -3.203  1.00  6.540          H  
ATOM   2932 2HG  LYS A 192      28.918  16.842  -3.484  1.00  6.540          H  
ATOM   2933 1HD  LYS A 192      29.270  14.398  -3.816  1.00  6.540          H  
ATOM   2934 2HD  LYS A 192      27.533  14.127  -3.602  1.00  6.540          H  
ATOM   2935 1HE  LYS A 192      27.078  15.598  -5.555  1.00  6.540          H  
ATOM   2936 2HE  LYS A 192      28.822  15.818  -5.784  1.00  6.540          H  
ATOM   2937 1HZ  LYS A 192      27.941  14.111  -7.222  1.00  6.540          H  
ATOM   2938 2HZ  LYS A 192      29.000  13.444  -6.154  1.00  6.540          H  
ATOM   2939 3HZ  LYS A 192      27.363  13.247  -5.921  1.00  6.540          H  
ATOM   2940  N   ALA A 193      28.785  19.249  -1.674  1.00  3.890          N  
ATOM   2941  CA  ALA A 193      29.601  20.328  -2.199  1.00  3.890          C  
ATOM   2942  C   ALA A 193      30.598  20.821  -1.133  1.00  3.890          C  
ATOM   2943  O   ALA A 193      30.179  21.170  -0.020  1.00  3.890          O  
ATOM   2944  CB  ALA A 193      28.716  21.476  -2.636  1.00  5.450          C  
ATOM   2945  H   ALA A 193      27.782  19.326  -1.658  1.00  4.670          H  
ATOM   2946  HA  ALA A 193      30.113  19.954  -3.071  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193      29.332  22.276  -3.049  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193      28.017  21.124  -3.396  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193      28.165  21.844  -1.780  1.00  6.540          H  
ATOM   2950  N   PRO A 194      31.894  20.982  -1.461  1.00  3.890          N  
ATOM   2951  CA  PRO A 194      32.913  21.429  -0.538  1.00  3.890          C  
ATOM   2952  C   PRO A 194      32.533  22.748   0.091  1.00  3.890          C  
ATOM   2953  O   PRO A 194      32.063  23.653  -0.595  1.00  3.890          O  
ATOM   2954  CB  PRO A 194      34.129  21.618  -1.455  1.00  5.830          C  
ATOM   2955  CG  PRO A 194      33.911  20.632  -2.574  1.00  5.830          C  
ATOM   2956  CD  PRO A 194      32.413  20.633  -2.808  1.00  5.830          C  
ATOM   2957  HA  PRO A 194      33.086  20.659   0.221  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194      34.180  22.660  -1.802  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194      35.054  21.426  -0.889  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194      34.481  20.942  -3.467  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194      34.291  19.640  -2.287  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194      32.113  21.379  -3.559  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194      32.161  19.599  -3.091  1.00  7.000          H  
ATOM   2964  N   LEU A 195      32.782  22.834   1.396  1.00  3.890          N  
ATOM   2965  CA  LEU A 195      32.527  24.008   2.225  1.00  3.890          C  
ATOM   2966  C   LEU A 195      31.106  24.586   2.194  1.00  3.890          C  
ATOM   2967  O   LEU A 195      30.900  25.687   2.712  1.00  3.890          O  
ATOM   2968  CB  LEU A 195      33.493  25.117   1.789  1.00  5.450          C  
ATOM   2969  CG  LEU A 195      35.008  24.757   1.760  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195      35.774  25.947   1.217  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195      35.506  24.390   3.158  1.00  5.450          C  
ATOM   2972  H   LEU A 195      33.169  22.022   1.851  1.00  4.670          H  
ATOM   2973  HA  LEU A 195      32.727  23.726   3.260  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195      33.205  25.445   0.792  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195      33.368  25.961   2.467  1.00  6.540          H  
ATOM   2976  HG  LEU A 195      35.171  23.920   1.083  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195      36.838  25.705   1.171  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195      35.415  26.185   0.215  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195      35.627  26.805   1.870  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195      36.569  24.153   3.111  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195      35.353  25.234   3.832  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195      34.970  23.528   3.536  1.00  6.540          H  
ATOM   2983  N   SER A 196      30.127  23.903   1.604  1.00  3.890          N  
ATOM   2984  CA  SER A 196      28.796  24.486   1.561  1.00  3.890          C  
ATOM   2985  C   SER A 196      28.173  24.691   2.953  1.00  3.890          C  
ATOM   2986  O   SER A 196      28.286  23.809   3.808  1.00  3.890          O  
ATOM   2987  CB  SER A 196      27.871  23.628   0.762  1.00  5.450          C  
ATOM   2988  OG  SER A 196      26.562  24.137   0.834  1.00  5.450          O  
ATOM   2989  H   SER A 196      30.296  22.985   1.162  1.00  4.670          H  
ATOM   2990  HA  SER A 196      28.898  25.424   1.035  1.00  4.670          H  
ATOM   2991 1HB  SER A 196      28.205  23.614  -0.267  1.00  6.540          H  
ATOM   2992 2HB  SER A 196      27.909  22.601   1.136  1.00  6.540          H  
ATOM   2993  HG  SER A 196      26.036  23.569   0.264  1.00  6.540          H  
ATOM   2994  N   PRO A 197      27.515  25.843   3.221  1.00  3.890          N  
ATOM   2995  CA  PRO A 197      26.783  26.170   4.434  1.00  3.890          C  
ATOM   2996  C   PRO A 197      25.306  25.759   4.389  1.00  3.890          C  
ATOM   2997  O   PRO A 197      24.531  26.175   5.252  1.00  3.890          O  
ATOM   2998  CB  PRO A 197      26.896  27.696   4.471  1.00  5.830          C  
ATOM   2999  CG  PRO A 197      26.836  28.094   3.012  1.00  5.830          C  
ATOM   3000  CD  PRO A 197      27.595  26.985   2.273  1.00  5.830          C  
ATOM   3001  HA  PRO A 197      27.286  25.712   5.298  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197      26.075  28.125   5.067  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197      27.838  27.992   4.957  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197      25.785  28.181   2.686  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197      27.295  29.084   2.870  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197      27.086  26.750   1.324  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197      28.645  27.303   2.134  1.00  7.000          H  
ATOM   3008  N   LEU A 198      24.890  25.050   3.340  1.00  3.890          N  
ATOM   3009  CA  LEU A 198      23.468  24.793   3.172  1.00  3.890          C  
ATOM   3010  C   LEU A 198      22.975  23.556   3.893  1.00  3.890          C  
ATOM   3011  O   LEU A 198      23.698  22.572   4.046  1.00  3.890          O  
ATOM   3012  CB  LEU A 198      23.155  24.632   1.687  1.00  5.450          C  
ATOM   3013  CG  LEU A 198      23.509  25.826   0.771  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198      23.210  25.428  -0.659  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198      22.728  27.078   1.174  1.00  5.450          C  
ATOM   3016  H   LEU A 198      25.543  24.696   2.643  1.00  4.670          H  
ATOM   3017  HA  LEU A 198      22.919  25.636   3.580  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198      23.699  23.774   1.329  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198      22.088  24.427   1.582  1.00  6.540          H  
ATOM   3020  HG  LEU A 198      24.575  26.037   0.846  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198      23.475  26.248  -1.328  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198      23.794  24.547  -0.923  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198      22.150  25.205  -0.764  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198      22.996  27.897   0.507  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198      21.658  26.884   1.097  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198      22.972  27.364   2.193  1.00  6.540          H  
ATOM   3027  N   VAL A 199      21.715  23.621   4.319  1.00  3.890          N  
ATOM   3028  CA  VAL A 199      21.013  22.508   4.941  1.00  3.890          C  
ATOM   3029  C   VAL A 199      19.661  22.285   4.256  1.00  3.890          C  
ATOM   3030  O   VAL A 199      18.876  23.218   4.082  1.00  3.890          O  
ATOM   3031  CB  VAL A 199      20.850  22.736   6.457  1.00  5.450          C  
ATOM   3032  CG1 VAL A 199      20.077  21.592   7.081  1.00  5.450          C  
ATOM   3033  CG2 VAL A 199      22.234  22.822   7.103  1.00  5.450          C  
ATOM   3034  H   VAL A 199      21.208  24.485   4.177  1.00  4.670          H  
ATOM   3035  HA  VAL A 199      21.615  21.614   4.809  1.00  4.670          H  
ATOM   3036  HB  VAL A 199      20.296  23.657   6.630  1.00  6.540          H  
ATOM   3037 1HG1 VAL A 199      19.981  21.777   8.145  1.00  6.540          H  
ATOM   3038 2HG1 VAL A 199      19.085  21.528   6.637  1.00  6.540          H  
ATOM   3039 3HG1 VAL A 199      20.617  20.652   6.915  1.00  6.540          H  
ATOM   3040 1HG2 VAL A 199      22.129  22.979   8.173  1.00  6.540          H  
ATOM   3041 2HG2 VAL A 199      22.768  21.892   6.921  1.00  6.540          H  
ATOM   3042 3HG2 VAL A 199      22.799  23.648   6.677  1.00  6.540          H  
ATOM   3043  N   ILE A 200      19.412  21.045   3.874  1.00  3.890          N  
ATOM   3044  CA  ILE A 200      18.209  20.627   3.173  1.00  3.890          C  
ATOM   3045  C   ILE A 200      17.194  19.865   4.033  1.00  3.890          C  
ATOM   3046  O   ILE A 200      17.504  18.831   4.630  1.00  3.890          O  
ATOM   3047  CB  ILE A 200      18.595  19.761   1.951  1.00  5.450          C  
ATOM   3048  CG1 ILE A 200      19.425  20.574   0.943  1.00  5.450          C  
ATOM   3049  CG2 ILE A 200      17.390  19.157   1.283  1.00  5.450          C  
ATOM   3050  CD1 ILE A 200      20.931  20.354   1.052  1.00  5.450          C  
ATOM   3051  H   ILE A 200      20.136  20.362   4.085  1.00  4.670          H  
ATOM   3052  HA  ILE A 200      17.713  21.525   2.805  1.00  4.670          H  
ATOM   3053  HB  ILE A 200      19.224  18.982   2.290  1.00  6.540          H  
ATOM   3054 1HG1 ILE A 200      19.110  20.316  -0.063  1.00  6.540          H  
ATOM   3055 2HG1 ILE A 200      19.227  21.635   1.109  1.00  6.540          H  
ATOM   3056 1HG2 ILE A 200      17.704  18.551   0.465  1.00  6.540          H  
ATOM   3057 2HG2 ILE A 200      16.836  18.533   1.983  1.00  6.540          H  
ATOM   3058 3HG2 ILE A 200      16.757  19.949   0.917  1.00  6.540          H  
ATOM   3059 1HD1 ILE A 200      21.440  20.971   0.312  1.00  6.540          H  
ATOM   3060 2HD1 ILE A 200      21.277  20.627   2.041  1.00  6.540          H  
ATOM   3061 3HD1 ILE A 200      21.168  19.308   0.871  1.00  6.540          H  
ATOM   3062  N   THR A 201      15.953  20.357   4.027  1.00  3.890          N  
ATOM   3063  CA  THR A 201      14.812  19.815   4.770  1.00  3.890          C  
ATOM   3064  C   THR A 201      14.625  18.322   4.502  1.00  3.890          C  
ATOM   3065  O   THR A 201      14.655  17.896   3.349  1.00  3.890          O  
ATOM   3066  CB  THR A 201      13.522  20.581   4.367  1.00  5.450          C  
ATOM   3067  OG1 THR A 201      13.689  21.975   4.654  1.00  5.450          O  
ATOM   3068  CG2 THR A 201      12.302  20.060   5.126  1.00  5.450          C  
ATOM   3069  H   THR A 201      15.791  21.209   3.507  1.00  4.670          H  
ATOM   3070  HA  THR A 201      14.993  19.955   5.837  1.00  4.670          H  
ATOM   3071  HB  THR A 201      13.353  20.458   3.299  1.00  6.540          H  
ATOM   3072  HG1 THR A 201      12.957  22.472   4.270  1.00  6.540          H  
ATOM   3073 1HG2 THR A 201      11.421  20.624   4.818  1.00  6.540          H  
ATOM   3074 2HG2 THR A 201      12.141  19.017   4.907  1.00  6.540          H  
ATOM   3075 3HG2 THR A 201      12.457  20.186   6.196  1.00  6.540          H  
ATOM   3076  N   ASP A 202      14.371  17.535   5.565  1.00  3.890          N  
ATOM   3077  CA  ASP A 202      14.216  16.080   5.478  1.00  3.800          C  
ATOM   3078  C   ASP A 202      13.345  15.612   4.324  1.00  3.580          C  
ATOM   3079  O   ASP A 202      13.718  14.689   3.600  1.00  3.210          O  
ATOM   3080  CB  ASP A 202      13.515  15.539   6.737  1.00  5.360          C  
ATOM   3081  CG  ASP A 202      14.325  15.572   8.013  1.00  5.360          C  
ATOM   3082  OD1 ASP A 202      14.704  16.648   8.429  1.00  5.360          O  
ATOM   3083  OD2 ASP A 202      14.519  14.514   8.607  1.00  5.360          O  
ATOM   3084  H   ASP A 202      14.350  17.948   6.495  1.00  4.670          H  
ATOM   3085  HA  ASP A 202      15.208  15.633   5.375  1.00  4.560          H  
ATOM   3086 1HB  ASP A 202      12.597  16.098   6.905  1.00  6.430          H  
ATOM   3087 2HB  ASP A 202      13.219  14.500   6.553  1.00  6.430          H  
ATOM   3088  N   ALA A 203      12.222  16.279   4.099  1.00  3.890          N  
ATOM   3089  CA  ALA A 203      11.246  15.884   3.085  1.00  3.890          C  
ATOM   3090  C   ALA A 203      11.822  15.808   1.671  1.00  3.770          C  
ATOM   3091  O   ALA A 203      11.305  15.083   0.814  1.00  3.630          O  
ATOM   3092  CB  ALA A 203      10.105  16.878   3.079  1.00  5.450          C  
ATOM   3093  H   ALA A 203      12.001  17.056   4.707  1.00  4.670          H  
ATOM   3094  HA  ALA A 203      10.869  14.898   3.355  1.00  4.670          H  
ATOM   3095 1HB  ALA A 203       9.358  16.563   2.352  1.00  6.540          H  
ATOM   3096 2HB  ALA A 203       9.658  16.922   4.067  1.00  6.540          H  
ATOM   3097 3HB  ALA A 203      10.488  17.864   2.805  1.00  6.540          H  
ATOM   3098  N   LEU A 204      12.883  16.567   1.422  1.00  3.890          N  
ATOM   3099  CA  LEU A 204      13.490  16.689   0.111  1.00  3.890          C  
ATOM   3100  C   LEU A 204      14.504  15.585  -0.150  1.00  3.450          C  
ATOM   3101  O   LEU A 204      15.097  15.501  -1.231  1.00  3.520          O  
ATOM   3102  CB  LEU A 204      14.132  18.072   0.034  1.00  5.450          C  
ATOM   3103  CG  LEU A 204      13.142  19.280   0.168  1.00  5.450          C  
ATOM   3104  CD1 LEU A 204      13.939  20.572   0.257  1.00  5.450          C  
ATOM   3105  CD2 LEU A 204      12.179  19.323  -1.031  1.00  5.450          C  
ATOM   3106  H   LEU A 204      13.326  17.077   2.192  1.00  4.670          H  
ATOM   3107  HA  LEU A 204      12.713  16.591  -0.638  1.00  4.670          H  
ATOM   3108 1HB  LEU A 204      14.825  18.142   0.852  1.00  6.540          H  
ATOM   3109 2HB  LEU A 204      14.680  18.165  -0.898  1.00  6.540          H  
ATOM   3110  HG  LEU A 204      12.567  19.177   1.088  1.00  6.540          H  
ATOM   3111 1HD1 LEU A 204      13.254  21.412   0.369  1.00  6.540          H  
ATOM   3112 2HD1 LEU A 204      14.590  20.529   1.123  1.00  6.540          H  
ATOM   3113 3HD1 LEU A 204      14.534  20.706  -0.644  1.00  6.540          H  
ATOM   3114 1HD2 LEU A 204      11.506  20.173  -0.917  1.00  6.540          H  
ATOM   3115 2HD2 LEU A 204      12.749  19.434  -1.953  1.00  6.540          H  
ATOM   3116 3HD2 LEU A 204      11.588  18.417  -1.081  1.00  6.540          H  
ATOM   3117  N   ARG A 205      14.692  14.727   0.843  1.00  3.150          N  
ATOM   3118  CA  ARG A 205      15.568  13.581   0.740  1.00  2.820          C  
ATOM   3119  C   ARG A 205      14.782  12.344   1.102  1.00  2.600          C  
ATOM   3120  O   ARG A 205      15.072  11.250   0.621  1.00  2.440          O  
ATOM   3121  CB  ARG A 205      16.791  13.732   1.620  1.00  4.080          C  
ATOM   3122  CG  ARG A 205      17.712  14.860   1.215  1.00  4.080          C  
ATOM   3123  CD  ARG A 205      18.420  14.577  -0.094  1.00  4.080          C  
ATOM   3124  NE  ARG A 205      19.305  15.650  -0.500  1.00  4.080          N  
ATOM   3125  CZ  ARG A 205      18.949  16.720  -1.250  1.00  4.080          C  
ATOM   3126  NH1 ARG A 205      17.700  16.889  -1.689  1.00  4.080          N  
ATOM   3127  NH2 ARG A 205      19.874  17.622  -1.556  1.00  4.080          N  
ATOM   3128  H   ARG A 205      14.194  14.869   1.722  1.00  3.780          H  
ATOM   3129  HA  ARG A 205      15.879  13.466  -0.292  1.00  3.380          H  
ATOM   3130 1HB  ARG A 205      16.477  13.918   2.651  1.00  4.900          H  
ATOM   3131 2HB  ARG A 205      17.364  12.805   1.612  1.00  4.900          H  
ATOM   3132 1HG  ARG A 205      17.149  15.788   1.123  1.00  4.900          H  
ATOM   3133 2HG  ARG A 205      18.437  14.961   1.992  1.00  4.900          H  
ATOM   3134 1HD  ARG A 205      19.020  13.673   0.016  1.00  4.900          H  
ATOM   3135 2HD  ARG A 205      17.714  14.429  -0.887  1.00  4.900          H  
ATOM   3136  HE  ARG A 205      20.278  15.579  -0.227  1.00  4.900          H  
ATOM   3137 1HH1 ARG A 205      16.941  16.219  -1.475  1.00  4.900          H  
ATOM   3138 2HH1 ARG A 205      17.473  17.697  -2.247  1.00  4.900          H  
ATOM   3139 1HH2 ARG A 205      20.825  17.505  -1.231  1.00  4.900          H  
ATOM   3140 2HH2 ARG A 205      19.631  18.427  -2.117  1.00  4.900          H  
ATOM   3141  N   GLU A 206      13.760  12.501   1.934  1.00  2.740          N  
ATOM   3142  CA  GLU A 206      12.996  11.350   2.378  1.00  2.710          C  
ATOM   3143  C   GLU A 206      12.434  10.560   1.218  1.00  2.800          C  
ATOM   3144  O   GLU A 206      12.519   9.340   1.235  1.00  2.770          O  
ATOM   3145  CB  GLU A 206      11.865  11.768   3.318  1.00  3.810          C  
ATOM   3146  CG  GLU A 206      10.995  10.603   3.828  1.00  3.810          C  
ATOM   3147  CD  GLU A 206      10.042  11.028   4.904  1.00  3.810          C  
ATOM   3148  OE1 GLU A 206      10.508  11.570   5.873  1.00  3.810          O  
ATOM   3149  OE2 GLU A 206       8.852  10.835   4.770  1.00  3.810          O  
ATOM   3150  H   GLU A 206      13.563  13.417   2.327  1.00  3.290          H  
ATOM   3151  HA  GLU A 206      13.665  10.695   2.937  1.00  3.250          H  
ATOM   3152 1HB  GLU A 206      12.282  12.293   4.180  1.00  4.570          H  
ATOM   3153 2HB  GLU A 206      11.213  12.468   2.798  1.00  4.570          H  
ATOM   3154 1HG  GLU A 206      10.419  10.193   2.994  1.00  4.570          H  
ATOM   3155 2HG  GLU A 206      11.645   9.807   4.204  1.00  4.570          H  
ATOM   3156  N   GLN A 207      11.898  11.220   0.194  1.00  3.000          N  
ATOM   3157  CA  GLN A 207      11.327  10.458  -0.911  1.00  3.150          C  
ATOM   3158  C   GLN A 207      12.403   9.661  -1.665  1.00  2.910          C  
ATOM   3159  O   GLN A 207      12.147   8.552  -2.155  1.00  3.050          O  
ATOM   3160  CB  GLN A 207      10.578  11.378  -1.854  1.00  4.350          C  
ATOM   3161  CG  GLN A 207       9.342  11.986  -1.237  1.00  4.350          C  
ATOM   3162  CD  GLN A 207       8.648  12.875  -2.189  1.00  4.350          C  
ATOM   3163  OE1 GLN A 207       9.296  13.498  -3.038  1.00  4.350          O  
ATOM   3164  NE2 GLN A 207       7.335  12.944  -2.084  1.00  4.350          N  
ATOM   3165  H   GLN A 207      11.856  12.236   0.211  1.00  3.600          H  
ATOM   3166  HA  GLN A 207      10.617   9.739  -0.495  1.00  3.780          H  
ATOM   3167 1HB  GLN A 207      11.238  12.178  -2.201  1.00  5.220          H  
ATOM   3168 2HB  GLN A 207      10.257  10.813  -2.727  1.00  5.220          H  
ATOM   3169 1HG  GLN A 207       8.662  11.208  -0.925  1.00  5.220          H  
ATOM   3170 2HG  GLN A 207       9.640  12.579  -0.373  1.00  5.220          H  
ATOM   3171 1HE2 GLN A 207       6.803  13.502  -2.719  1.00  5.220          H  
ATOM   3172 2HE2 GLN A 207       6.852  12.412  -1.391  1.00  5.220          H  
ATOM   3173  N   LEU A 208      13.605  10.242  -1.773  1.00  2.680          N  
ATOM   3174  CA  LEU A 208      14.695   9.567  -2.452  1.00  2.570          C  
ATOM   3175  C   LEU A 208      15.187   8.401  -1.620  1.00  2.530          C  
ATOM   3176  O   LEU A 208      15.388   7.312  -2.146  1.00  2.710          O  
ATOM   3177  CB  LEU A 208      15.862  10.527  -2.691  1.00  3.640          C  
ATOM   3178  CG  LEU A 208      15.641  11.655  -3.713  1.00  3.640          C  
ATOM   3179  CD1 LEU A 208      16.816  12.624  -3.617  1.00  3.640          C  
ATOM   3180  CD2 LEU A 208      15.550  11.066  -5.136  1.00  3.640          C  
ATOM   3181  H   LEU A 208      13.762  11.145  -1.347  1.00  3.220          H  
ATOM   3182  HA  LEU A 208      14.331   9.177  -3.393  1.00  3.080          H  
ATOM   3183 1HB  LEU A 208      16.122  10.986  -1.737  1.00  4.370          H  
ATOM   3184 2HB  LEU A 208      16.715   9.939  -3.028  1.00  4.370          H  
ATOM   3185  HG  LEU A 208      14.721  12.197  -3.481  1.00  4.370          H  
ATOM   3186 1HD1 LEU A 208      16.677  13.435  -4.331  1.00  4.370          H  
ATOM   3187 2HD1 LEU A 208      16.862  13.036  -2.613  1.00  4.370          H  
ATOM   3188 3HD1 LEU A 208      17.745  12.100  -3.839  1.00  4.370          H  
ATOM   3189 1HD2 LEU A 208      15.411  11.879  -5.850  1.00  4.370          H  
ATOM   3190 2HD2 LEU A 208      16.471  10.531  -5.368  1.00  4.370          H  
ATOM   3191 3HD2 LEU A 208      14.709  10.383  -5.218  1.00  4.370          H  
ATOM   3192  N   ARG A 209      15.282   8.574  -0.306  1.00  2.440          N  
ATOM   3193  CA  ARG A 209      15.752   7.484   0.538  1.00  2.580          C  
ATOM   3194  C   ARG A 209      14.832   6.291   0.385  1.00  2.920          C  
ATOM   3195  O   ARG A 209      15.281   5.141   0.364  1.00  3.200          O  
ATOM   3196  CB  ARG A 209      15.833   7.903   1.981  1.00  3.560          C  
ATOM   3197  CG  ARG A 209      16.939   8.857   2.265  1.00  3.560          C  
ATOM   3198  CD  ARG A 209      16.947   9.271   3.650  1.00  3.560          C  
ATOM   3199  NE  ARG A 209      18.044  10.165   3.906  1.00  3.560          N  
ATOM   3200  CZ  ARG A 209      18.269  10.802   5.057  1.00  3.560          C  
ATOM   3201  NH1 ARG A 209      17.451  10.640   6.081  1.00  3.560          N  
ATOM   3202  NH2 ARG A 209      19.320  11.582   5.137  1.00  3.560          N  
ATOM   3203  H   ARG A 209      15.088   9.493   0.098  1.00  2.930          H  
ATOM   3204  HA  ARG A 209      16.752   7.197   0.213  1.00  3.100          H  
ATOM   3205 1HB  ARG A 209      14.890   8.363   2.285  1.00  4.270          H  
ATOM   3206 2HB  ARG A 209      15.987   7.025   2.605  1.00  4.270          H  
ATOM   3207 1HG  ARG A 209      17.868   8.377   2.036  1.00  4.270          H  
ATOM   3208 2HG  ARG A 209      16.829   9.739   1.644  1.00  4.270          H  
ATOM   3209 1HD  ARG A 209      16.012   9.788   3.872  1.00  4.270          H  
ATOM   3210 2HD  ARG A 209      17.048   8.393   4.292  1.00  4.270          H  
ATOM   3211  HE  ARG A 209      18.694  10.332   3.149  1.00  4.270          H  
ATOM   3212 1HH1 ARG A 209      16.646  10.039   6.000  1.00  4.270          H  
ATOM   3213 2HH1 ARG A 209      17.614  11.127   6.963  1.00  4.270          H  
ATOM   3214 1HH2 ARG A 209      19.930  11.675   4.337  1.00  4.270          H  
ATOM   3215 2HH2 ARG A 209      19.528  12.085   5.987  1.00  4.270          H  
ATOM   3216  N   VAL A 210      13.538   6.551   0.238  1.00  3.040          N  
ATOM   3217  CA  VAL A 210      12.617   5.454   0.034  1.00  3.490          C  
ATOM   3218  C   VAL A 210      12.939   4.762  -1.287  1.00  3.640          C  
ATOM   3219  O   VAL A 210      13.148   3.551  -1.314  1.00  3.890          O  
ATOM   3220  CB  VAL A 210      11.172   5.975   0.033  1.00  4.710          C  
ATOM   3221  CG1 VAL A 210      10.186   4.863  -0.389  1.00  4.710          C  
ATOM   3222  CG2 VAL A 210      10.885   6.506   1.421  1.00  4.710          C  
ATOM   3223  H   VAL A 210      13.219   7.520   0.337  1.00  3.650          H  
ATOM   3224  HA  VAL A 210      12.734   4.746   0.854  1.00  4.190          H  
ATOM   3225  HB  VAL A 210      11.072   6.787  -0.682  1.00  5.650          H  
ATOM   3226 1HG1 VAL A 210       9.195   5.238  -0.367  1.00  5.650          H  
ATOM   3227 2HG1 VAL A 210      10.405   4.512  -1.400  1.00  5.650          H  
ATOM   3228 3HG1 VAL A 210      10.258   4.038   0.272  1.00  5.650          H  
ATOM   3229 1HG2 VAL A 210       9.908   6.907   1.464  1.00  5.650          H  
ATOM   3230 2HG2 VAL A 210      10.996   5.736   2.152  1.00  5.650          H  
ATOM   3231 3HG2 VAL A 210      11.577   7.272   1.665  1.00  5.650          H  
ATOM   3232  N   ALA A 211      13.101   5.548  -2.362  1.00  3.460          N  
ATOM   3233  CA  ALA A 211      13.381   5.015  -3.700  1.00  3.620          C  
ATOM   3234  C   ALA A 211      14.638   4.175  -3.761  1.00  3.620          C  
ATOM   3235  O   ALA A 211      14.718   3.177  -4.485  1.00  3.890          O  
ATOM   3236  CB  ALA A 211      13.575   6.173  -4.672  1.00  5.000          C  
ATOM   3237  H   ALA A 211      12.943   6.556  -2.255  1.00  4.150          H  
ATOM   3238  HA  ALA A 211      12.542   4.395  -3.982  1.00  4.340          H  
ATOM   3239 1HB  ALA A 211      13.745   5.787  -5.675  1.00  6.000          H  
ATOM   3240 2HB  ALA A 211      12.713   6.807  -4.659  1.00  6.000          H  
ATOM   3241 3HB  ALA A 211      14.432   6.760  -4.367  1.00  6.000          H  
ATOM   3242  N   LEU A 212      15.616   4.590  -2.994  1.00  3.350          N  
ATOM   3243  CA  LEU A 212      16.920   3.984  -2.923  1.00  3.490          C  
ATOM   3244  C   LEU A 212      17.046   2.865  -1.885  1.00  3.800          C  
ATOM   3245  O   LEU A 212      18.111   2.253  -1.778  1.00  3.890          O  
ATOM   3246  CB  LEU A 212      17.878   5.119  -2.563  1.00  4.830          C  
ATOM   3247  CG  LEU A 212      17.933   6.304  -3.575  1.00  4.830          C  
ATOM   3248  CD1 LEU A 212      18.766   7.418  -2.967  1.00  4.830          C  
ATOM   3249  CD2 LEU A 212      18.492   5.843  -4.870  1.00  4.830          C  
ATOM   3250  H   LEU A 212      15.464   5.462  -2.473  1.00  4.020          H  
ATOM   3251  HA  LEU A 212      17.153   3.558  -3.893  1.00  4.190          H  
ATOM   3252 1HB  LEU A 212      17.560   5.525  -1.603  1.00  5.800          H  
ATOM   3253 2HB  LEU A 212      18.874   4.721  -2.448  1.00  5.800          H  
ATOM   3254  HG  LEU A 212      16.949   6.687  -3.762  1.00  5.800          H  
ATOM   3255 1HD1 LEU A 212      18.807   8.256  -3.647  1.00  5.800          H  
ATOM   3256 2HD1 LEU A 212      18.307   7.741  -2.032  1.00  5.800          H  
ATOM   3257 3HD1 LEU A 212      19.751   7.070  -2.770  1.00  5.800          H  
ATOM   3258 1HD2 LEU A 212      18.535   6.667  -5.554  1.00  5.800          H  
ATOM   3259 2HD2 LEU A 212      19.455   5.467  -4.703  1.00  5.800          H  
ATOM   3260 3HD2 LEU A 212      17.873   5.068  -5.297  1.00  5.800          H  
ATOM   3261  N   GLY A 213      16.001   2.642  -1.073  1.00  3.840          N  
ATOM   3262  CA  GLY A 213      16.055   1.645  -0.002  1.00  3.890          C  
ATOM   3263  C   GLY A 213      17.020   2.061   1.121  1.00  3.890          C  
ATOM   3264  O   GLY A 213      17.637   1.207   1.760  1.00  3.890          O  
ATOM   3265  H   GLY A 213      15.113   3.125  -1.244  1.00  4.610          H  
ATOM   3266 1HA  GLY A 213      15.051   1.519   0.407  1.00  4.670          H  
ATOM   3267 2HA  GLY A 213      16.358   0.685  -0.414  1.00  4.670          H  
ATOM   3268  N   GLY A 214      17.217   3.372   1.312  1.00  3.680          N  
ATOM   3269  CA  GLY A 214      18.175   3.895   2.276  1.00  3.630          C  
ATOM   3270  C   GLY A 214      17.654   4.250   3.668  1.00  3.550          C  
ATOM   3271  O   GLY A 214      18.446   4.593   4.551  1.00  3.680          O  
ATOM   3272  H   GLY A 214      16.641   4.036   0.799  1.00  4.420          H  
ATOM   3273 1HA  GLY A 214      18.998   3.186   2.374  1.00  4.360          H  
ATOM   3274 2HA  GLY A 214      18.607   4.792   1.839  1.00  4.360          H  
ATOM   3275  N   ASP A 215      16.359   4.105   3.944  1.00  3.570          N  
ATOM   3276  CA  ASP A 215      15.898   4.519   5.269  1.00  3.550          C  
ATOM   3277  C   ASP A 215      16.588   3.758   6.390  1.00  3.770          C  
ATOM   3278  O   ASP A 215      16.827   4.327   7.455  1.00  3.680          O  
ATOM   3279  CB  ASP A 215      14.378   4.422   5.393  1.00  4.980          C  
ATOM   3280  CG  ASP A 215      13.664   5.541   4.634  1.00  4.980          C  
ATOM   3281  OD1 ASP A 215      14.300   6.494   4.273  1.00  4.980          O  
ATOM   3282  OD2 ASP A 215      12.489   5.447   4.440  1.00  4.980          O  
ATOM   3283  H   ASP A 215      15.694   3.783   3.250  1.00  4.280          H  
ATOM   3284  HA  ASP A 215      16.152   5.572   5.391  1.00  4.260          H  
ATOM   3285 1HB  ASP A 215      14.042   3.466   4.994  1.00  5.970          H  
ATOM   3286 2HB  ASP A 215      14.086   4.457   6.445  1.00  5.970          H  
ATOM   3287  N   TYR A 216      16.899   2.479   6.176  1.00  3.890          N  
ATOM   3288  CA  TYR A 216      17.581   1.697   7.203  1.00  3.890          C  
ATOM   3289  C   TYR A 216      18.934   2.301   7.550  1.00  3.890          C  
ATOM   3290  O   TYR A 216      19.227   2.577   8.721  1.00  3.890          O  
ATOM   3291  CB  TYR A 216      17.731   0.251   6.747  1.00  5.450          C  
ATOM   3292  CG  TYR A 216      18.568  -0.617   7.638  1.00  5.450          C  
ATOM   3293  CD1 TYR A 216      18.074  -1.061   8.848  1.00  5.450          C  
ATOM   3294  CD2 TYR A 216      19.829  -0.999   7.228  1.00  5.450          C  
ATOM   3295  CE1 TYR A 216      18.841  -1.873   9.650  1.00  5.450          C  
ATOM   3296  CE2 TYR A 216      20.590  -1.814   8.022  1.00  5.450          C  
ATOM   3297  CZ  TYR A 216      20.101  -2.250   9.235  1.00  5.450          C  
ATOM   3298  OH  TYR A 216      20.868  -3.062  10.037  1.00  5.450          O  
ATOM   3299  H   TYR A 216      16.676   2.056   5.285  1.00  4.670          H  
ATOM   3300  HA  TYR A 216      16.963   1.705   8.105  1.00  4.670          H  
ATOM   3301 1HB  TYR A 216      16.750  -0.187   6.720  1.00  6.540          H  
ATOM   3302 2HB  TYR A 216      18.141   0.216   5.738  1.00  6.540          H  
ATOM   3303  HD1 TYR A 216      17.076  -0.767   9.170  1.00  6.540          H  
ATOM   3304  HD2 TYR A 216      20.225  -0.653   6.270  1.00  6.540          H  
ATOM   3305  HE1 TYR A 216      18.450  -2.218  10.607  1.00  6.540          H  
ATOM   3306  HE2 TYR A 216      21.587  -2.112   7.694  1.00  6.540          H  
ATOM   3307  HH  TYR A 216      21.710  -3.233   9.607  1.00  6.540          H  
ATOM   3308  N   ASP A 217      19.757   2.534   6.525  1.00  3.890          N  
ATOM   3309  CA  ASP A 217      21.095   3.067   6.726  1.00  3.890          C  
ATOM   3310  C   ASP A 217      21.054   4.469   7.323  1.00  3.890          C  
ATOM   3311  O   ASP A 217      21.868   4.819   8.195  1.00  3.890          O  
ATOM   3312  CB  ASP A 217      21.834   3.119   5.386  1.00  5.450          C  
ATOM   3313  CG  ASP A 217      22.232   1.761   4.826  1.00  5.450          C  
ATOM   3314  OD1 ASP A 217      22.210   0.802   5.549  1.00  5.450          O  
ATOM   3315  OD2 ASP A 217      22.563   1.696   3.653  1.00  5.450          O  
ATOM   3316  H   ASP A 217      19.450   2.292   5.592  1.00  4.670          H  
ATOM   3317  HA  ASP A 217      21.628   2.411   7.409  1.00  4.670          H  
ATOM   3318 1HB  ASP A 217      21.203   3.618   4.657  1.00  6.540          H  
ATOM   3319 2HB  ASP A 217      22.730   3.704   5.499  1.00  6.540          H  
ATOM   3320  N   ALA A 218      20.103   5.284   6.858  1.00  3.730          N  
ATOM   3321  CA  ALA A 218      19.987   6.637   7.361  1.00  3.400          C  
ATOM   3322  C   ALA A 218      19.631   6.635   8.835  1.00  3.430          C  
ATOM   3323  O   ALA A 218      20.188   7.432   9.589  1.00  3.450          O  
ATOM   3324  CB  ALA A 218      18.953   7.410   6.585  1.00  4.890          C  
ATOM   3325  H   ALA A 218      19.460   4.953   6.132  1.00  4.480          H  
ATOM   3326  HA  ALA A 218      20.953   7.122   7.247  1.00  4.080          H  
ATOM   3327 1HB  ALA A 218      18.908   8.421   6.970  1.00  5.870          H  
ATOM   3328 2HB  ALA A 218      19.221   7.423   5.547  1.00  5.870          H  
ATOM   3329 3HB  ALA A 218      17.982   6.926   6.699  1.00  5.870          H  
ATOM   3330  N   CYS A 219      18.726   5.725   9.244  1.00  3.620          N  
ATOM   3331  CA  CYS A 219      18.299   5.594  10.635  1.00  3.890          C  
ATOM   3332  C   CYS A 219      19.434   5.108  11.534  1.00  3.890          C  
ATOM   3333  O   CYS A 219      19.584   5.566  12.682  1.00  3.890          O  
ATOM   3334  CB  CYS A 219      17.117   4.642  10.760  1.00  5.340          C  
ATOM   3335  SG  CYS A 219      15.595   5.297  10.054  1.00  5.340          S  
ATOM   3336  H   CYS A 219      18.270   5.144   8.537  1.00  4.340          H  
ATOM   3337  HA  CYS A 219      17.964   6.565  10.965  1.00  4.670          H  
ATOM   3338 1HB  CYS A 219      17.349   3.700  10.250  1.00  6.410          H  
ATOM   3339 2HB  CYS A 219      16.938   4.420  11.809  1.00  6.410          H  
ATOM   3340  HG  CYS A 219      15.976   5.084   8.770  1.00  6.410          H  
ATOM   3341  N   LEU A 220      20.266   4.193  11.016  1.00  3.890          N  
ATOM   3342  CA  LEU A 220      21.375   3.717  11.827  1.00  3.890          C  
ATOM   3343  C   LEU A 220      22.262   4.902  12.165  1.00  3.890          C  
ATOM   3344  O   LEU A 220      22.741   5.025  13.295  1.00  3.890          O  
ATOM   3345  CB  LEU A 220      22.231   2.679  11.082  1.00  5.450          C  
ATOM   3346  CG  LEU A 220      21.623   1.285  10.775  1.00  5.450          C  
ATOM   3347  CD1 LEU A 220      22.609   0.535   9.902  1.00  5.450          C  
ATOM   3348  CD2 LEU A 220      21.335   0.513  12.049  1.00  5.450          C  
ATOM   3349  H   LEU A 220      20.071   3.790  10.091  1.00  4.670          H  
ATOM   3350  HA  LEU A 220      20.989   3.300  12.754  1.00  4.670          H  
ATOM   3351 1HB  LEU A 220      22.511   3.115  10.121  1.00  6.540          H  
ATOM   3352 2HB  LEU A 220      23.142   2.521  11.655  1.00  6.540          H  
ATOM   3353  HG  LEU A 220      20.702   1.398  10.221  1.00  6.540          H  
ATOM   3354 1HD1 LEU A 220      22.218  -0.425   9.665  1.00  6.540          H  
ATOM   3355 2HD1 LEU A 220      22.786   1.089   8.983  1.00  6.540          H  
ATOM   3356 3HD1 LEU A 220      23.547   0.412  10.436  1.00  6.540          H  
ATOM   3357 1HD2 LEU A 220      20.920  -0.463  11.788  1.00  6.540          H  
ATOM   3358 2HD2 LEU A 220      22.257   0.376  12.614  1.00  6.540          H  
ATOM   3359 3HD2 LEU A 220      20.615   1.051  12.658  1.00  6.540          H  
ATOM   3360  N   ALA A 221      22.477   5.790  11.186  1.00  3.890          N  
ATOM   3361  CA  ALA A 221      23.257   6.986  11.446  1.00  3.890          C  
ATOM   3362  C   ALA A 221      22.498   7.969  12.353  1.00  3.890          C  
ATOM   3363  O   ALA A 221      23.055   8.405  13.366  1.00  3.890          O  
ATOM   3364  CB  ALA A 221      23.623   7.648  10.137  1.00  5.450          C  
ATOM   3365  H   ALA A 221      22.122   5.591  10.243  1.00  4.670          H  
ATOM   3366  HA  ALA A 221      24.167   6.690  11.964  1.00  4.670          H  
ATOM   3367 1HB  ALA A 221      24.232   8.529  10.328  1.00  6.540          H  
ATOM   3368 2HB  ALA A 221      24.182   6.942   9.525  1.00  6.540          H  
ATOM   3369 3HB  ALA A 221      22.712   7.931   9.621  1.00  6.540          H  
ATOM   3370  N   MET A 222      21.203   8.222  12.044  1.00  3.890          N  
ATOM   3371  CA  MET A 222      20.321   9.196  12.714  1.00  3.890          C  
ATOM   3372  C   MET A 222      20.351   9.073  14.209  1.00  3.890          C  
ATOM   3373  O   MET A 222      20.407  10.075  14.928  1.00  3.890          O  
ATOM   3374  CB  MET A 222      18.896   9.004  12.250  1.00  5.450          C  
ATOM   3375  CG  MET A 222      17.864   9.912  12.886  1.00  5.450          C  
ATOM   3376  SD  MET A 222      16.201   9.610  12.230  1.00  5.450          S  
ATOM   3377  CE  MET A 222      15.779   8.033  12.976  1.00  5.450          C  
ATOM   3378  H   MET A 222      20.826   7.770  11.216  1.00  4.670          H  
ATOM   3379  HA  MET A 222      20.637  10.194  12.439  1.00  4.670          H  
ATOM   3380 1HB  MET A 222      18.843   9.084  11.168  1.00  6.540          H  
ATOM   3381 2HB  MET A 222      18.616   8.008  12.515  1.00  6.540          H  
ATOM   3382 1HG  MET A 222      17.842   9.716  13.941  1.00  6.540          H  
ATOM   3383 2HG  MET A 222      18.119  10.960  12.757  1.00  6.540          H  
ATOM   3384 1HE  MET A 222      14.779   7.740  12.657  1.00  6.540          H  
ATOM   3385 2HE  MET A 222      16.481   7.271  12.674  1.00  6.540          H  
ATOM   3386 3HE  MET A 222      15.796   8.124  14.053  1.00  6.540          H  
ATOM   3387  N   THR A 223      20.339   7.843  14.678  1.00  3.890          N  
ATOM   3388  CA  THR A 223      20.356   7.536  16.091  1.00  3.890          C  
ATOM   3389  C   THR A 223      21.407   8.357  16.848  1.00  3.890          C  
ATOM   3390  O   THR A 223      21.184   8.729  18.003  1.00  3.890          O  
ATOM   3391  CB  THR A 223      20.595   6.027  16.314  1.00  5.450          C  
ATOM   3392  OG1 THR A 223      19.531   5.277  15.689  1.00  5.450          O  
ATOM   3393  CG2 THR A 223      20.613   5.710  17.811  1.00  5.450          C  
ATOM   3394  H   THR A 223      20.255   7.079  14.002  1.00  4.670          H  
ATOM   3395  HA  THR A 223      19.382   7.783  16.503  1.00  4.670          H  
ATOM   3396  HB  THR A 223      21.548   5.735  15.864  1.00  6.540          H  
ATOM   3397  HG1 THR A 223      19.627   5.318  14.717  1.00  6.540          H  
ATOM   3398 1HG2 THR A 223      20.773   4.643  17.945  1.00  6.540          H  
ATOM   3399 2HG2 THR A 223      21.415   6.250  18.304  1.00  6.540          H  
ATOM   3400 3HG2 THR A 223      19.661   5.995  18.255  1.00  6.540          H  
ATOM   3401  N   HIS A 224      22.582   8.577  16.240  1.00  3.890          N  
ATOM   3402  CA  HIS A 224      23.677   9.269  16.901  1.00  3.890          C  
ATOM   3403  C   HIS A 224      24.059  10.620  16.264  1.00  3.890          C  
ATOM   3404  O   HIS A 224      25.194  11.076  16.441  1.00  3.890          O  
ATOM   3405  CB  HIS A 224      24.892   8.344  16.923  1.00  5.450          C  
ATOM   3406  CG  HIS A 224      24.633   7.075  17.683  1.00  5.450          C  
ATOM   3407  ND1 HIS A 224      24.547   7.032  19.060  1.00  5.450          N  
ATOM   3408  CD2 HIS A 224      24.423   5.810  17.251  1.00  5.450          C  
ATOM   3409  CE1 HIS A 224      24.303   5.790  19.441  1.00  5.450          C  
ATOM   3410  NE2 HIS A 224      24.224   5.030  18.364  1.00  5.450          N  
ATOM   3411  H   HIS A 224      22.726   8.285  15.267  1.00  4.670          H  
ATOM   3412  HA  HIS A 224      23.395   9.476  17.930  1.00  4.670          H  
ATOM   3413 1HB  HIS A 224      25.169   8.084  15.898  1.00  6.540          H  
ATOM   3414 2HB  HIS A 224      25.738   8.854  17.378  1.00  6.540          H  
ATOM   3415  HD1 HIS A 224      24.433   7.823  19.662  1.00  6.540          H  
ATOM   3416  HD2 HIS A 224      24.389   5.364  16.255  1.00  6.540          H  
ATOM   3417  HE1 HIS A 224      24.199   5.544  20.498  1.00  6.540          H  
ATOM   3418  N   VAL A 225      23.146  11.235  15.507  1.00  3.890          N  
ATOM   3419  CA  VAL A 225      23.422  12.527  14.872  1.00  3.890          C  
ATOM   3420  C   VAL A 225      23.284  13.682  15.863  1.00  3.890          C  
ATOM   3421  O   VAL A 225      22.652  13.543  16.908  1.00  3.890          O  
ATOM   3422  OXT VAL A 225      23.864  14.743  15.640  1.00  5.830          O  
ATOM   3423  CB  VAL A 225      22.511  12.723  13.639  1.00  5.250          C  
ATOM   3424  CG1 VAL A 225      22.654  14.092  13.035  1.00  5.250          C  
ATOM   3425  CG2 VAL A 225      22.918  11.734  12.593  1.00  5.250          C  
ATOM   3426  H   VAL A 225      22.224  10.801  15.396  1.00  4.670          H  
ATOM   3427  HA  VAL A 225      24.451  12.509  14.508  1.00  4.670          H  
ATOM   3428  HB  VAL A 225      21.468  12.563  13.933  1.00  6.300          H  
ATOM   3429 1HG1 VAL A 225      22.004  14.168  12.169  1.00  6.300          H  
ATOM   3430 2HG1 VAL A 225      22.371  14.839  13.756  1.00  6.300          H  
ATOM   3431 3HG1 VAL A 225      23.689  14.257  12.734  1.00  6.300          H  
ATOM   3432 1HG2 VAL A 225      22.272  11.844  11.738  1.00  6.300          H  
ATOM   3433 2HG2 VAL A 225      23.948  11.908  12.308  1.00  6.300          H  
ATOM   3434 3HG2 VAL A 225      22.826  10.757  12.998  1.00  6.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1097.57 129.201 786.877 -70.1681 24.0492 47.5688 405.537 -444.501 -1.71504 -12.8623 -342.508 -63.4668 -102.73 -34.1765 -37.1587 -16.7522 0 4.79288 14.843 100.409 173.3 -44.3156 41.0868 -30.3525 -5.85565 142.998 -433.466
MET:NtermProteinFull_1 -7.80111 1.02998 4.79908 -0.32339 0.04069 0.19897 1.82153 -2.36903 -0.02319 -0.11448 -0.95502 0.8845 0 0 0 0 0 0.10852 0.0745 2.0628 0 0 0 0.60916 0 0.28642 0.32992
SER_2 -2.13157 0.24555 1.57338 -0.02835 0.00436 0.02575 0.56334 -0.80764 -0.00881 -0.13039 -0.30853 -0.14131 0 0 0 0 0 -0.02443 0.00162 0.62718 0 -0.20994 0.60001 -0.77834 -0.30021 0.59765 -0.63069
MET_3 -5.8163 0.51265 3.89768 -0.30668 0.1185 0.02182 1.89048 -2.01895 -0 -0 -1.19777 -0.21258 0 0 0 0 0 -0.00621 0.17983 1.52173 0 -0.04456 0 0.60916 -0.26505 0.46755 -0.64872
SER_4 -3.97974 0.22903 5.19873 -0.02726 0 0.0643 2.9123 -2.27638 -0 -0 -3.24799 -0.4789 0 0 -1.86765 0 0 -0.0267 0.01827 0.1503 0 -0.45965 0.62659 -0.77834 -0.24752 0.24705 -3.94357
ASN_5 -2.88391 0.20078 3.37117 -0.17388 0.01843 0.25693 1.43115 -1.59498 -0.00056 -0.01469 -0.84029 -0.33872 0 0 0 0 0 0.00989 0.01071 0 1.41622 0.32766 0 -0.93687 -0.27247 0.12879 0.11535
TYR_6 -4.65956 0.41829 3.78235 -0.97051 0.06871 0.35705 1.78923 -2.09755 -0 -0 -0.78642 -0.29446 0 0 0 0 0 -0.00239 0.03907 0 1.74381 -0.38458 0.00858 1.2797 0.06943 0.08596 0.44672
GLN_7 -6.53222 0.38686 6.04325 -0.25481 0.02787 0.19461 2.80647 -2.96594 -0.00881 -0.13039 -1.94965 -0.35393 0 0 -1.86765 0 0 0.0299 0.03605 0 2.89044 -0.11173 0 -0.18838 -0.07439 0.1614 -1.86107
THR_8 -6.62453 0.38601 6.0987 -0.20197 0.1274 0.07372 2.97697 -3.18709 -0.01973 -0.23636 -2.93739 -0.13186 0 0 0 0 0 -0.01823 0.00212 0.05654 0 -0.01988 2.28322 -1.0874 -0.04252 0.23747 -2.26483
LEU_9 -5.85089 0.46654 5.9559 -0.49537 0.25339 0.12115 2.86046 -3.01735 -0 -0 -2.74485 0.22981 0 0 0 0 0 0.01671 0.04676 0.28976 0 -0.28646 0 0.18072 -0.09307 0.39948 -1.66731
VAL_10 -5.67578 0.3653 5.11598 -0.30644 0.18872 0.06895 2.65815 -2.8768 -0 -0 -2.31486 -0.09416 0 0 0 0 0 -0.03176 0.0036 0.03708 0 -0.30882 0 1.9342 -0.19826 0.46817 -0.96674
ASP_11 -4.24798 0.12563 5.03228 -0.1082 0.01154 0.33388 2.19244 -2.52093 -0.00038 -0.00736 -2.13779 -0.27939 0 0 0 0 0 -0.01214 0.0632 0 1.7125 0.19189 0 -2.3716 -0.1648 0.36134 -1.82587
VAL_12 -7.12573 0.47903 3.95796 -0.31313 0.21259 0.07236 2.74261 -2.80873 -0 -0 -2.48699 -0.21121 0 0 0 0 0 -0.07061 0.00553 0.09823 0 -0.34632 0 1.9342 -0.18824 0.28464 -3.76381
ASN_13 -7.46615 0.67998 6.12378 -0.17233 0.01404 0.24866 2.979 -3.38145 -0.0313 -0.28157 -3.01252 -0.28814 0 0 0 0 0 0.01514 0.04495 0 1.43183 0.46044 0 -0.93687 0.02385 0.28959 -3.25907
ASN_14 -5.02207 0.24192 5.77611 -0.1781 0.04091 0.26547 2.56506 -2.81711 -0.00147 -0.02601 -2.34746 -0.30036 0 0 0 0 0 0.09365 0.0011 0 1.44135 0.42383 0 -0.93687 0.1503 0.3305 -0.29924
ALA_15 -4.54249 0.19105 4.60625 -0.02119 0 0 2.68106 -2.53883 -0 -0 -2.35966 -0.35742 0 0 0 0 0 0.00171 0 0 0 -0.21811 0 1.8394 -0.09173 0.24368 -0.5663
MET_16 -7.7662 0.60864 4.54051 -0.35719 0.16703 0.02252 2.68739 -2.64591 -0 -0 -2.49189 0.03211 0 0 0 0 0 -0.0195 0.03578 1.07684 0 0.06911 0 0.60916 -0.13241 0.25585 -3.30817
ASN_17 -5.99569 0.21016 5.15394 -0.29993 0.0045 0.58631 2.57019 -2.75114 -0.00109 -0.01865 -2.60245 -0.20191 0 0 0 0 0 -0.00948 0.101 0 2.72251 0.58333 0 -0.93687 0.19749 0.24609 -0.4417
LYS_18 -4.96035 0.22213 5.18821 -0.30372 0.02849 0.13501 2.36582 -2.50498 -0 -0 -1.95644 -0.01003 0 0 0 0 0 0.02375 0.01157 1.77527 0 0.0161 0 -1.5107 -0.01464 0.17537 -1.31912
MET_19 -7.27015 0.95135 5.40381 -0.78157 0.38673 0.37088 2.73257 -2.78608 -0 -0 -1.49139 -0.1715 0 0 0 0 0 0.12189 0.14994 2.53222 0 -0.02592 0 0.60916 -0.22508 0.61875 1.12562
LEU_20 -8.81194 1.65709 2.90552 -0.74189 0.32046 0.29519 2.6285 -2.73191 -0 -0 -2.90236 0.16243 0 0 0 0 0 -0.01967 0.03353 0.91377 0 -0.24654 0 0.18072 -0.15454 0.95033 -5.56131
ARG_21 -7.01292 0.46065 7.44785 -1.61847 0.30061 1.4218 3.48374 -3.69167 -0.01266 -0.09926 -3.24263 -0.72004 0 0 -1.46716 0 0 -0.02918 0.06478 3.79913 0 -0.20166 0 -1.2888 -0.1814 0.79115 -1.79614
ALA_22 -3.59908 0.35002 2.0048 -0.02563 0.00106 0 1.33878 -1.66034 -0 -0 -1.09106 -0.38615 0 0 0 0 0 -0.08225 0 0 0 -0.15595 0 1.8394 -0.4262 0.63245 -1.26016
TYR_23 -8.43495 1.03398 4.63632 -0.73087 0.08542 0.45786 3.05561 -2.95457 -0.01296 -0.10257 -2.45757 -0.12714 0 0 -0.599 -0.3579 0 0.05399 0.33984 0 2.10651 -0.25829 0.00128 1.2797 -0.30364 0.67996 -2.60896
VAL_24 -7.17294 1.37992 1.55469 -0.28729 0.26624 0.05719 1.5632 -2.12548 -0.01266 -0.09926 -0.61951 0.18435 0 0 -0.35454 0 0 0.22049 0.02437 0.08411 0 -0.4042 0 1.9342 -0.24225 0.86963 -3.17973
ASN_25 -3.90077 0.16842 4.07122 -0.16949 0.02424 0.22165 1.71513 -2.03096 -0.01302 -0.06476 -1.71907 -0.088 0 0 0 0 0 0.03417 0.01129 0 1.46326 -0.12384 0 -0.93687 -0.21596 0.78439 -0.76896
GLU_26 -2.38141 0.44073 2.38434 -0.49285 0.23033 1.56172 0.83831 -1.21179 -0 -0 -0.15484 -2.47809 0 0 0 0 0 -0.06491 0.0062 0 4.30146 -0.02248 0 -2.7348 -0.25303 0.49856 0.46745
ALA_27 -1.85536 0.22117 1.40354 -0.02682 0.01359 0 0.57057 -0.91293 -0.03168 -0.14203 0.05819 -0.57953 0 0 0 0 0 0.05458 0 0 0 0.4071 0 1.8394 0.00712 0.3827 1.40959
VAL_28 -7.86971 1.91244 2.34796 -0.2952 0.22976 0.06238 2.12964 -2.53307 -0 -0 -1.9407 -0.11613 0 0 -1.11262 0 0 -0.05072 0.01407 0.16108 0 -0.56885 0 1.9342 0.12467 0.58809 -4.9827
ALA_29 -4.06016 0.43494 2.92403 -0.02326 0 0 2.12465 -1.91637 -0 -0 -2.24044 -0.25076 0 0 0 0 0 0.13291 0 0 0 0.03114 0 1.8394 -0.26054 0.64088 -0.62359
ILE_30 -7.66884 0.67815 1.23007 -0.53246 0.37672 0.15568 1.21964 -1.89981 -0 -0 -1.01015 -0.41206 0 0 -0.43836 0 0 -0.02866 0.05249 0.72078 0 -0.0761 0 0.73287 -0.14328 0.56294 -6.48038
ARG_31 -4.72063 0.40606 4.49045 -0.88084 0.20246 0.62223 2.40971 -2.23216 -0 -0 -2.2098 -0.05356 0 0 -0.43836 0 0 -0.02483 0.03263 1.6394 0 -0.1241 0 -1.2888 0.02983 0.49043 -1.64988
PHE_32 -7.36292 1.274 1.32756 -0.75022 0.22224 0.13211 0.80803 -1.6718 -0 -0 -0.33674 -0.48816 0 0 0 0 0 -0.08101 0.21969 0 3.16767 -0.15958 0 1.0402 0.13283 0.57295 -1.95316
ASP_33 -3.10441 0.31332 4.20061 -0.10485 0.00688 0.31029 2.24588 -1.88685 -0 -0 -1.94141 -1.33485 0 0 -0.78786 0 0 0.03731 0.00692 0 2.18964 -0.16158 0 -2.3716 0.12306 0.53399 -1.72549
LEU_34 -6.04507 1.15977 2.73291 -0.69735 0.44246 0.26257 1.81858 -2.19258 -0 -0 -1.02565 0.06383 0 0 -0.78786 0 0 0.03268 0.15183 0.79567 0 -0.13177 0 0.18072 0.78623 1.05742 -1.3956
PRO_35 -3.93566 0.55239 2.00786 -0.08871 0.00046 0.05485 0.46893 -0.83393 -0.00347 -0.00986 -0.31238 0.72678 0 0 0 0 0 -0.03013 0.0058 0.3308 0 0.1846 0 -2.4119 0.73165 1.14073 -1.42118
ASP_36 -6.08157 0.58436 5.45577 -0.11502 0.00475 0.34212 2.74048 -2.8123 -0.0434 -0.29554 -1.47041 -0.37214 0 0 0 0 0 0.2344 0.05136 0 3.32087 -0.07423 0 -2.3716 0.07903 0.45123 -0.37185
VAL_37 -3.59207 0.47911 2.86653 -0.28098 0.22183 0.05796 0.7204 -1.64319 -0.01504 -0.04692 -0.63888 0.3636 0 0 0 0 0 -0.1262 0.00091 0.14512 0 -0.09455 0 1.9342 -0.14771 0.58504 0.78916
ASP_38 -3.95907 0.14827 3.40534 -0.1303 0.03991 0.43174 0.9573 -1.70069 -0 -0 -1.06841 -1.05812 0 0 0 0 0 0.03478 0.02989 0 2.59481 -0.34791 0 -2.3716 0.07684 0.65421 -2.26299
ALA_39 -6.01193 1.33747 2.9203 -0.03054 0.01305 0 2.57473 -2.62872 -0.02275 -0.15769 -1.97551 -0.38873 0 0 0 0 0 -0.02203 0 0 0 0.45767 0 1.8394 0.51088 0.70892 -0.87546
THR_40 -2.52766 0.24132 3.05358 -0.11281 0.06332 0.05042 1.47479 -1.49812 -0.01081 -0.08592 -1.34617 -1.11536 0 0 0 0 0 -0.04052 0.0061 0.60066 0 0.15432 2.27069 -1.0874 0.19349 0.69342 0.97736
GLN_41 -4.40781 0.50847 2.63041 -0.56057 0.0485 0.56404 1.23861 -1.48685 -0.02565 -0.1428 -1.2687 -0.29477 0 0 0 -0.79609 0 -0.07255 0.03964 0 3.21343 -0.17246 0 -0.18838 -0.29876 0.60636 -0.86593
ALA_42 -6.04291 0.91213 2.11888 -0.02755 0.00523 0 2.46625 -2.35272 -0.00416 -0.0453 -1.26707 -0.42068 0 0 0 0 0 0.15453 0 0 0 0.57583 0 1.8394 -0.15065 0.52447 -1.71431
ASP_43 -3.39961 0.28401 3.74786 -0.24199 0.00298 0.78788 1.73024 -1.92192 -0.0313 -0.28157 -0.83732 0.05232 0 0 0 0 0 -0.08364 0.00011 0 3.35087 0.03016 0 -2.3716 -0.08749 0.35944 1.08944
ALA_44 -3.48405 0.65467 1.33134 -0.0294 0.01633 0 0.54154 -1.30386 -0.01081 -0.08592 -0.40731 -0.48973 0 0 0 0 0 -0.04042 0 0 0 0.45831 0 1.8394 0.06271 0.30591 -0.64128
ALA_45 -4.10025 0.32047 2.66994 -0.02495 3e-05 0 2.23111 -1.90503 -0.00416 -0.0453 -1.6652 -0.2236 0 0 0 0 0 0.01746 0 0 0 -0.07904 0 1.8394 -0.21146 0.26723 -0.91335
ILE_46 -7.37699 1.23377 0.95939 -0.46532 0.39338 0.10452 0.9506 -1.7361 -0.01746 -0.13102 -0.48123 -0.06242 0 0 0 0 0 -0.08 0.26964 0.28028 0 -0.6319 0 0.73287 -0.59241 0.62593 -6.02447
SER_47 -4.76157 0.40344 3.13209 -0.02702 0 0.02237 2.26342 -1.87756 -0.00456 -0.01613 -2.35862 0.03921 0 0 0 0 0 -0.03747 0.00141 0.43536 0 0.21399 0.60164 -0.77834 -0.12245 0.55174 -2.31906
VAL_48 -6.96193 0.80617 -0.09842 -0.27751 0.16143 0.05839 1.42765 -1.65771 -0.01943 -0.15542 -0.54324 -0.27821 0 0 0 0 0 0.13149 7e-05 0.20185 0 -0.71414 0 1.9342 -0.17958 0.21064 -5.95369
PHE_49 -9.20069 1.43333 2.48934 -0.65568 0.11653 0.35887 2.44326 -2.53544 -0.00456 -0.01613 -2.78795 0.08486 0 0 0 0 0 -0.00279 0.0037 0 2.21262 -0.32804 0 1.0402 0.15429 0.5591 -4.63517
LEU_50 -10.0104 1.79865 4.11021 -0.60769 0.3139 0.20464 3.24357 -3.03012 -0.01426 -0.05718 -2.35634 0.16346 0 0 0 0 0 0.02973 0.03105 0.57803 0 -0.01197 0 0.18072 0.51866 1.08685 -3.82846
TYR_51 -8.05894 0.99726 4.34379 -0.55188 0.01541 0.24495 1.80714 -2.64371 -0.03168 -0.14203 -2.6418 -0.23084 0 0 0 -0.38054 0 0.24173 0.13168 0 2.5284 0.23523 0.03579 1.2797 0.64451 1.28617 -0.88968
ASP_52 -3.6677 0.37091 3.59868 -0.29015 0.07438 0.96638 1.68519 -1.864 -0.03878 -0.21617 -2.37407 -0.15189 0 0 0 -0.52482 0 -0.08282 0.0006 0 2.22038 -0.54734 0 -2.3716 0.2398 0.87469 -2.09833
ILE_53 -7.49015 1.33395 3.59417 -0.58891 0.39501 0.09959 1.91062 -2.4719 -0.00781 -0.03821 -0.91743 0.29386 0 0 0 0 0 -0.07144 0.0393 1.04533 0 -0.70786 0 0.73287 -0.39982 0.83147 -2.41736
HIS_54 -3.51418 0.53902 2.78769 -0.41216 0.01108 0.4646 0.81889 -1.5284 -0.06498 -0.39561 -1.14641 0.00407 0 0 0 0 0 -0.02937 0.00423 0 1.77137 0.04023 0 -0.45461 0.39701 0.92824 0.22071
GLU_55 -2.60063 0.39039 3.91141 -0.19795 0.02961 0.2803 1.92976 -1.61681 -0.01823 -0.12925 -1.98463 -0.67307 0 0 0 0 0 0.08638 0.01913 0 2.55702 0.21777 0 -2.7348 1.9861 1.21613 2.66865
ASP_56 -5.34883 1.42449 5.83788 -0.14786 0.0182 0.54421 2.75177 -2.65336 -0.00747 -0.06831 -3.57652 -0.4088 0 0 -0.53589 0 0 -0.00528 0.04418 0 3.25764 -0.02511 0 -2.3716 3.92826 2.25341 4.911
LEU_57 -4.59243 0.62855 2.65648 -0.48737 0.24819 0.13513 1.42572 -1.72156 -0 -0 -1.55163 0.13528 0 0 -0.53589 0 0 0.04428 0.0553 0.16831 0 -0.02819 0 0.18072 2.4118 1.66279 0.83547
GLN_58 -2.49374 0.37935 3.11563 -0.68504 0.11019 0.74567 1.43623 -1.41654 -0.00747 -0.06831 -1.42637 -0.58197 0 0 0 0 0 -0.06207 0.00097 0 2.20487 -0.13372 0 -0.18838 -0.31062 0.45381 1.07248
LEU_59 -4.63107 0.51037 1.22742 -0.43879 0.17051 0.07233 1.07504 -1.40694 -0 -0 -0.7745 0.33207 0 0 0 0 0 -0.08533 0.14 0.75897 0 -0.00709 0 0.18072 -0.42825 0.4101 -2.89445
ARG_60 -3.48485 0.10217 3.15992 -0.76844 0.11518 0.42803 1.33848 -1.40323 -0 -0 -1.31713 0.37931 0 0 0 -0.98742 0 0.06805 0.10689 2.77948 0 -0.08752 0 -1.2888 -0.39136 0.59113 -0.66012
THR_61 -4.40959 0.62822 2.05726 -0.16513 0.08279 0.05866 1.37917 -1.58766 -0.01296 -0.10257 -0.74699 0.07781 0 0 -0.26877 0 0 -0.05099 0.00053 0.11228 0 0.07135 2.2904 -1.0874 -0.32693 0.60228 -1.39822
ALA_62 -3.89947 0.57437 1.57694 -0.02585 0.00051 0 1.37448 -1.32301 -0.01197 -0.11641 -0.06083 -0.27058 0 0 0 0 0 -0.10236 0 0 0 0.00582 0 1.8394 -0.47141 0.39285 -0.51753
GLU_63 -3.5161 0.2558 4.28794 -0.23537 0.08351 0.41405 2.005 -1.68821 -0 -0 -2.79639 -0.69225 0 0 -0.599 -1.34532 0 -0.07607 0.5317 0 3.12548 -0.01947 0 -2.7348 -0.51981 0.40272 -3.11658
SER_64 -3.44983 0.38916 2.66782 -0.02386 0 0.03911 0.89407 -1.23949 -0.00098 -0.00517 0.04669 -1.14621 0 0 0 0 0 0.09137 0.00089 1.21535 0 -0.4171 0.61211 -0.77834 -0.26155 0.50101 -0.86493
ARG_65 -7.09821 0.28482 6.05852 -0.59734 0.12511 0.39053 3.0679 -2.70102 -0.03028 -0.22615 -2.53409 -0.24605 0 0 -1.11502 0 0 0.04866 0.0313 2.45591 0 -0.22216 0 -1.2888 -0.19231 0.4829 -3.30577
GLY_66 -3.32073 0.2267 2.50028 -0.0002 0 0 1.5418 -1.54499 -0.01876 -0.10345 -2.01624 -0.16223 0 0 0 0 0 -0.07629 0 0 0 -0.76812 0 0.83697 -0.09069 0.28232 -2.71363
PHE_67 -6.27416 0.81547 2.0976 -0.99639 0.10447 0.59123 0.89399 -1.88348 -0.01178 -0.12958 0.77489 -0.17206 0 0 0 0 0 0.11288 0.03301 0 1.51048 -0.50485 0 1.0402 -0.12703 0.21152 -1.91359
ASN_68 -5.03509 0.41367 3.42138 -0.30418 0.10542 0.53465 0.91888 -1.83155 -0.02375 -0.12918 0.39427 -0.81894 0 0 0 0 0 0.0326 0.12864 0 1.90233 -0.30911 0 -0.93687 -0.08725 0.30162 -1.32247
ALA_69 -4.27817 0.47835 1.23253 -0.02856 0.03754 0 1.09227 -1.28296 -0.01701 -0.13339 -0.08307 -0.60061 0 0 0 0 0 -0.07026 0 0 0 0.22436 0 1.8394 0.16979 0.37212 -1.04766
GLY_70 -2.06365 0.39131 1.78296 -0.00053 0 0 0.64113 -1.05977 -0 -0 0.85563 -0.20333 0 0 0 0 0 -0.09305 0 0 0 -0.62498 0 0.83697 0.24939 0.26947 0.98155
ALA_71 -0.81004 0.03816 0.79076 -0.02644 0.00249 0 0.15466 -0.46264 -0 -0 0.06719 -0.42126 0 0 0 0 0 -0.04359 0 0 0 0.04269 0 1.8394 -0.13661 0.09845 1.13322
GLY_72 -1.92817 0.25751 1.30547 -0.00033 0 0 0.37094 -0.83731 -0 -0 -0.03324 -0.16838 0 0 0 0 0 -0.0468 0 0 0 -1.50676 0 0.83697 -0.24155 0.09134 -1.90032
ARG_73 -6.32681 0.6007 5.53284 -0.42827 0.09226 0.21264 1.90483 -2.55581 -0 -0 -0.92215 0.16787 0 0 -0.79147 0 0 0.17113 0.39311 2.34418 0 -0.18551 0 -1.2888 -0.06116 0.35231 -0.78812
LEU_74 -1.38705 0.09642 0.92524 -0.49438 0.21017 0.13104 0.12535 -0.47791 -0 -0 0.07891 0.08261 0 0 0 0 0 -0.02441 0.01811 0.13406 0 -0.18865 0 0.18072 -0.38295 0.7565 -0.21623
LEU_75 -3.29956 0.60801 3.02619 -0.47212 0.21317 0.09466 1.24104 -1.31828 -0.00025 -0.00392 0.33592 0.1802 0 0 0 0 0 -0.00755 0.0647 0.44474 0 -0.11582 0 0.18072 -0.15462 1.61933 2.63657
PRO_76 -4.03111 0.40242 2.91609 -0.12692 0.00068 0.09211 1.40052 -1.22744 -0 -0 -1.01996 0.21698 0 0 -0.79147 0 0 0.02641 0.00375 0.10917 0 -1.10528 0 -2.4119 -0.18292 1.49476 -4.2341
GLY_77 -3.85437 0.35882 3.44779 -0.00012 0 0 1.65152 -1.84488 -0 -0 -0.70857 -0.1634 0 0 0 0 0 0.24761 0 0 0 -1.1376 0 0.83697 0.24265 1.02316 0.09958
TRP_78 -5.15165 0.41418 3.79451 -0.85275 0.04359 0.38543 1.40763 -2.01205 -0.00461 -0.01347 0.32023 -0.34508 0 0 0 0 0 -0.00864 0.01876 0 2.19373 -0.02972 0 1.6906 0.33909 0.90824 3.098
VAL_79 -5.35932 0.65923 2.32384 -0.26839 0.13571 0.05391 1.60898 -1.93488 -0.01876 -0.10345 -1.72479 -0.13676 0 0 0 0 0 -0.044 0.01228 0.2068 0 -0.59877 0 1.9342 -0.41134 0.41054 -3.25497
ASN_80 -1.88769 0.03821 1.2283 -0.19999 0.03116 0.31989 0.17955 -0.7231 -0.00461 -0.01347 0.07998 -0.57411 0 0 0 0 0 -0.00642 8e-05 0 2.56377 -0.525 0 -0.93687 -0.16519 0.36874 -0.22677
VAL_81 -5.92641 0.5767 2.51477 -0.28831 0.18948 0.06507 1.89288 -1.73593 -0.0283 -0.16416 -1.70052 0.07585 0 0 -0.72796 0 0 -0.02954 0.00016 0.03835 0 -0.39821 0 1.9342 -0.19946 0.32611 -3.58524
LYS_82 -5.56452 0.31762 4.9762 -0.46763 0.07978 0.31717 1.65469 -2.19813 -0.025 -0.12353 -3.46643 0.104 0 0 0 -0.27295 0 0.13204 0.09741 3.18072 0 0.01774 0 -1.5107 -0.3226 0.4633 -2.61082
CYS_83 -6.72848 0.84729 3.68031 -0.0634 0.00754 0.02216 2.47047 -2.28242 -0.06725 -0.44325 -2.43838 -0.71696 0 0 0 0 0 -0.00341 0.08303 0.37828 0 -0.23562 0 3.6196 0.86348 0.52714 -0.47986
ASN_84 -5.59719 0.74467 3.51484 -0.17167 0.02012 0.27285 0.90741 -2.04461 -0.04628 -0.48331 -0.54616 -0.24604 0 0 0 0 0 0.11505 3e-05 0 3.00602 0.21244 0 -0.93687 1.03825 0.46677 0.22632
TYR_85 -8.16065 0.80028 3.10267 -0.65472 0.09922 0.37088 2.24361 -2.58518 -0.01684 -0.13059 -2.28707 -0.01575 0 0 0 0 0 0.11537 0.16127 0 2.74166 -0.40265 0.00971 1.2797 -0.07792 0.82351 -2.58348
LEU_86 -7.58784 1.109 0.86117 -0.54972 0.37986 0.14059 1.13986 -1.64073 -0.01267 -0.07256 -0.28645 0.15841 0 0 0 0 0 0.02787 0.48103 0.55732 0 -0.34997 0 0.18072 -0.31268 1.49046 -4.28633
ILE_87 -7.10458 1.43163 2.03029 -0.62151 0.76866 0.12614 1.68268 -1.89049 -0 -0 -1.22559 -0.20365 0 0 0 0 0 0.12533 0.76536 1.24268 0 0.33804 0 0.73287 0.1599 1.54307 -0.09917
THR_88 -6.60657 1.50765 3.2634 -0.15727 0.08137 0.05545 1.65309 -1.99413 -0.02544 -0.17306 -0.38015 -0.3885 0 0 0 0 0 0.14048 0.06198 0.71644 0 0.02417 2.3158 -1.0874 0.35536 0.93465 0.29732
TYR_89 -6.6685 0.63187 3.13011 -0.85725 0.06999 0.19299 0.8101 -2.27804 -0.00222 -0.00608 -1.72323 -0.46498 0 0 0 -0.52482 0 0.03455 0.14757 0 2.37414 -0.03616 0.14545 1.2797 -0.105 0.54759 -3.30225
TRP_90 -13.2415 1.94081 5.27453 -0.87716 0.06689 0.50133 3.53925 -4.0113 -0.00019 -0.0007 -1.51429 -0.26847 0 0 0 0 0 0.10809 0.71791 0 2.87885 0.10895 0 1.6906 0.07826 0.9033 -2.10484
GLU_91 -2.80501 0.03073 3.69707 -0.2234 0.0693 0.35797 1.34469 -1.58718 -0.03263 -0.1998 -1.20483 -0.6538 0 0 -0.79473 0 0 0.03318 0.2998 0 3.2527 -0.30864 0 -2.7348 -0.01385 0.89952 -0.5737
SER_92 -4.44942 0.39114 4.77754 -0.03067 0 0.06963 2.2866 -2.22285 -0.00504 -0.01457 -2.29109 -0.54055 0 0 0 -0.58791 0 0.02671 0.00424 0.16637 0 -0.44536 0.60013 -0.77834 -0.5422 0.42641 -3.15924
THR_93 -3.68067 0.56203 3.12871 -0.10818 0.0374 0.05867 1.44448 -1.61919 -0.00108 -0.00616 -2.76897 -0.59008 0 0 -0.73818 0 0 0.01001 0.05637 0.06313 0 -0.7014 2.29511 -1.0874 -0.18971 0.65492 -3.18021
GLY_94 -3.3028 0.74376 5.23448 -0.00051 0 0 2.75974 -2.37872 -0.00108 -0.00616 -3.31353 -0.18358 0 0 -0.82732 0 0 -0.00191 0 0 0 -1.53445 0 0.83697 1.21826 1.18175 0.4249
PRO_95 -2.20971 0.49076 1.93623 -0.06763 0 0.04245 0.54626 -0.87993 -0.00977 -0.09324 0.94744 0.60408 0 0 0 0 0 -0.13124 0.05568 0.16938 0 -0.71211 0 -2.4119 1.35147 0.98188 0.6101
ALA_96 -1.6108 0.24512 1.26283 -0.02341 0 0 0.49257 -0.8104 -0 -0 0.15258 -0.36852 0 0 0 0 0 -0.0662 0 0 0 -0.41028 0 1.8394 0.00955 0.36303 1.07547
THR_97 -2.6155 0.31603 3.20645 -0.11753 0.06615 0.064 1.45118 -1.58198 -0.01145 -0.15237 -2.08486 -0.65942 0 0 0 0 0 -0.05325 0.00374 0.06902 0 -0.70159 2.26987 -1.0874 -0.27905 0.46613 -1.43182
ASP_98 -4.6251 0.31843 7.27407 -0.11328 0.02512 0.30897 2.98404 -3.02958 -0.02123 -0.24561 -5.50353 -0.5626 0 0 -1.5655 0 0 -0.01723 0.15206 0 2.09333 -0.02325 0 -2.3716 -0.27286 0.83528 -4.36005
ALA_99 -1.5992 0.10747 1.57309 -0.02331 0 0 0.94761 -0.8554 -0 -0 0.1419 -0.16167 0 0 0 0 0 -0.01212 0 0 0 -0.15448 0 1.8394 -0.49216 0.57187 1.883
ASP_100 -1.24948 0.03659 1.31458 -0.25999 0.08124 0.88463 0.49769 -0.61804 -0 -0 -0.24515 -3.39193 0 0 0 0 0 -0.04185 0.27953 0 2.75627 -0.58794 0 -2.3716 -0.12356 0.3414 -2.6976
ASN_101 -3.65905 0.60272 3.89662 -0.30972 0.10314 0.51912 2.33666 -1.81912 -0.01798 -0.14747 -1.41567 -0.68252 0 0 -0.91494 0 0 0.04561 0.00031 0 1.8927 -0.43005 0 -0.93687 -0.08267 0.9316 -0.08757
PRO_102 -2.31958 0.41215 1.93097 -0.09092 0.00114 0.0569 0.78619 -0.797 -0.00306 -0.0342 0.25737 0.66736 0 0 0 0 0 -0.15015 0.00501 0.57149 0 -0.4995 0 -2.4119 -0.38856 0.89711 -1.10915
ASP_103 -2.75308 0.2006 3.57055 -0.11886 0.01542 0.37097 1.42037 -1.56028 -0.01936 -0.13802 -1.59101 -0.24693 0 0 -1.42584 0 0 -0.04767 6e-05 0 2.24435 -0.19713 0 -2.3716 -0.38938 0.29617 -2.7407
SER_104 -3.06496 0.1413 3.69684 -0.03007 9e-05 0.04959 1.52682 -1.6402 -0.01798 -0.14747 -1.36528 -0.84871 0 0 0 0 0 -0.06223 1e-05 0.68275 0 0.14815 0.60256 -0.77834 -0.43651 0.2034 -1.34023
GLN_105 -3.90213 0.54082 4.42302 -0.62658 0.12094 0.66412 2.17412 -1.88204 -0.01942 -0.15658 -2.39964 -0.52135 0 0 -1.30563 -0.83723 0 0.00493 0.04858 0 2.17435 -0.04038 0 -0.18838 -0.36422 0.948 -1.14471
PRO_106 -3.73619 0.74887 3.39646 -0.10695 0.00382 0.07899 1.65103 -1.39292 -0 -0 -1.22714 0.30162 0 0 0 0 0 -0.04985 0.06006 0.14392 0 -1.0503 0 -2.4119 -0.54697 1.34839 -2.78905
ASP_107 -4.86707 0.3739 5.51684 -0.10827 0.00147 0.32293 2.88716 -2.60351 -0.00531 -0.06668 -4.25988 -0.63595 0 0 0 -0.96845 0 -0.08707 0.09547 0 2.031 0.01117 0 -2.3716 -0.52627 0.69609 -4.56402
ASN_108 -4.18697 0.44641 4.10285 -0.18856 0.0402 0.28818 1.60801 -2.04775 -0 -0 -0.97933 -0.33235 0 0 0 0 0 -0.05354 0.00553 0 1.47247 0.08755 0 -0.93687 -0.19392 0.46867 -0.39942
GLN_109 -5.94055 0.46842 5.97789 -0.27002 0.0432 0.19469 2.97141 -2.72444 -0.00965 -0.12998 -2.46941 -0.57441 0 0 0 -0.83723 0 0.00546 0.01199 0 2.92608 -0.04096 0 -0.18838 -0.12737 0.54566 -0.1676
ALA_110 -5.59624 0.73547 3.68559 -0.0215 0 0 2.3592 -2.43434 -0 -0 -1.57479 -0.35648 0 0 0 0 0 -0.04202 0 0 0 -0.24297 0 1.8394 -0.26986 0.4542 -1.46433
ILE_111 -6.06452 0.32069 5.02091 -0.50398 0.32824 0.10287 2.37143 -2.59493 -0 -0 -1.36609 -0.00255 0 0 0 0 0 -0.05688 0.05637 0.54449 0 -0.46168 0 0.73287 -0.1896 0.39837 -1.36399
GLN_112 -5.26572 0.3323 6.34042 -0.26446 0.04995 0.21674 3.00974 -2.90009 -0.00965 -0.12998 -3.81316 -0.48328 0 0 0 0 0 0.05275 0.08883 0 2.75812 -0.10984 0 -0.18838 -0.12202 0.34812 -0.08962
VAL_113 -7.84855 1.17237 4.47144 -0.32424 0.31903 0.07475 3.38045 -2.95667 -0.00602 -0.08187 -2.53814 -0.2945 0 0 0 0 0 -0.05513 0 0.14571 0 -0.27054 0 1.9342 -0.21932 0.42847 -2.66854
MET_114 -10.5107 1.04759 6.36794 -0.3027 0.05672 0.04613 3.56271 -3.53284 -0 -0 -2.60271 -0.10842 0 0 0 0 0 0.28373 0.16167 1.15732 0 -0.04639 0 0.60916 -0.15771 0.77532 -3.19316
SER_115 -4.42904 0.295 5.65136 -0.02203 0 0.02054 2.76464 -2.61084 -0.02065 -0.13786 -1.96226 -0.36803 0 0 0 0 0 0.12998 0.00013 0.50601 0 0.30163 0.6122 -0.77834 -0.09231 0.68777 0.54791
GLN_116 -6.67247 0.40764 6.3161 -0.2653 0.03518 0.18431 3.73552 -3.26935 -0.00606 -0.08245 -3.55344 -0.50526 0 0 -1.17171 0 0 0.12705 0.2109 0 2.7732 -0.24551 0 -0.18838 -0.20723 0.43501 -1.94229
VAL_117 -8.68175 1.71182 4.33727 -0.32627 0.37575 0.07428 3.45246 -3.24026 -0 -0 -2.08297 -0.16264 0 0 0 0 0 -0.04133 0.00014 0.0955 0 -0.25824 0 1.9342 -0.26687 0.58076 -2.49814
LEU_118 -9.07164 1.72177 4.18524 -0.71227 0.28213 0.26438 3.40778 -3.17377 -0 -0 -2.66104 0.12055 0 0 0 0 0 0.11337 0.03134 0.9653 0 -0.22725 0 0.18072 -0.17986 0.76732 -3.98594
ALA_119 -5.73518 0.97022 4.94367 -0.02197 0 0 3.17185 -3.08599 -0 -0 -2.76234 -0.38008 0 0 0 0 0 0.06112 0 0 0 -0.30939 0 1.8394 -0.3212 0.75696 -0.87292
ALA_120 -4.54029 0.37188 4.39319 -0.02183 0 0 2.61187 -2.54101 -0 -0 -1.97673 -0.36951 0 0 0 0 0 0.05858 0 0 0 -0.3331 0 1.8394 -0.50692 0.49143 -0.52305
LEU_121 -9.44897 1.60949 3.89461 -0.45646 0.11858 0.10584 2.20643 -3.02891 -0.00676 -0.03163 -1.06115 0.18186 0 0 0 0 0 0.04274 0.29279 0.32761 0 -0.2855 0 0.18072 -0.44823 0.53335 -5.2736
ILE_122 -7.62908 0.72178 3.64442 -0.50478 0.34923 0.10294 2.01397 -2.60432 -0 -0 -0.97089 0.0066 0 0 0 0 0 -0.06576 0.03378 0.59312 0 -0.48064 0 0.73287 -0.15036 0.63044 -3.57667
ASN_123 -5.54064 0.40354 5.64939 -0.20861 0.00422 0.28253 2.57218 -2.85214 -0.01895 -0.20109 -3.23873 -0.26701 0 0 0 0 0 -0.05152 0.02327 0 2.86574 0.12259 0 -0.93687 0.01766 0.5535 -0.82092
ASN_124 -4.80165 0.36801 5.58818 -0.35347 0.21651 0.72152 3.34634 -2.6956 -0.01802 -0.17967 -2.57873 -0.85046 0 0 -0.51205 -0.59156 0 -0.02833 0.01761 0 1.86193 -0.57561 0 -0.93687 0.10201 0.86335 -1.03657
ARG_125 -4.59381 0.46741 5.4429 -0.62074 0.09705 0.38499 2.44549 -2.64894 -1e-05 -0.0003 -2.05847 0.15176 0 0 0 0 0 -0.14363 0.31143 2.39684 0 -0.06036 0 -1.2888 -0.02925 0.75716 1.01073
GLN_126 -2.97526 0.5026 2.45072 -0.84908 0.15501 0.90969 1.24538 -1.30516 -0 -0 -0.58092 -1.00006 0 0 -0.51205 0 0 -0.08978 0.00032 0 2.88816 -0.22761 0 -0.18838 -0.30325 0.28745 0.40779
LEU_127 -5.74104 0.85153 2.65056 -0.67762 0.51993 0.19875 1.37887 -1.73086 -0.03416 -0.27796 -1.72438 0.14453 0 0 0 0 0 -0.03599 0.05051 1.72203 0 0.12978 0 0.18072 -0.13976 0.5944 -1.94016
ALA_128 -3.58199 0.77058 2.93596 -0.02449 0.00047 0 1.89864 -1.79984 -0 -0 -0.23355 -0.39681 0 0 0 0 0 0.10526 0 0 0 0.02749 0 1.8394 0.29078 0.96369 2.79559
ASP_129 -2.86938 0.52894 2.7828 -0.12237 0.03869 0.36645 1.27239 -1.25464 -0.00065 -0.01927 -2.82731 -0.22009 0 0 0 -0.27295 0 -0.02596 0.09239 0 3.8616 -0.81561 0 -2.3716 0.1385 0.68995 -1.02813
ILE_130 -5.13089 0.8251 3.69984 -0.62017 0.44451 0.12563 1.53849 -1.98617 -0.04832 -0.32985 0.13483 0.25297 0 0 0 0 0 -0.05161 0.01125 0.95747 0 -0.74017 0 0.73287 -0.32395 1.13511 0.62694
PRO_131 -4.56962 0.71029 2.9948 -0.07039 0 0.04317 1.47383 -1.50531 -0.00139 -0.00798 -1.10862 0.56297 0 0 -0.38706 0 0 -0.2252 0.0491 0.23723 0 -0.69296 0 -2.4119 -0.08593 1.50185 -3.49312
GLY_132 -2.77984 0.30227 2.70776 -0.00023 0 0 1.42753 -1.45711 -0.00517 -0.04281 -0.64705 -0.15612 0 0 0 0 0 -0.08451 0 0 0 -0.54199 0 0.83697 0.20435 0.74088 0.50493
ALA_133 -3.36848 0.83841 1.2435 -0.0233 0 0 1.09696 -1.22776 -0 -0 -0.89395 -0.23036 0 0 -0.26877 0 0 -0.00776 0 0 0 0.07657 0 1.8394 0.09681 0.46009 -0.36863
TYR_134 -7.05511 0.85891 3.86362 -0.69725 0.16472 0.11238 3.0715 -2.40933 -0.01562 -0.06186 -2.50498 -0.37993 0 0 0 -0.80316 0 -0.03904 0.00462 0 2.96248 -0.21943 0.00149 1.2797 0.27462 0.53755 -1.0541
THR_135 -4.32797 0.32783 1.79074 -0.16065 0.07435 0.05671 0.75029 -1.45054 -0 -0 -0.49177 -0.24553 0 0 0 0 0 0.026 0.02403 0.2118 0 -0.21207 2.2721 -1.0874 0.30471 0.37165 -1.76574
GLN_136 -5.85154 1.45203 3.22024 -0.56851 0.04994 0.51881 1.89214 -2.04639 -0.01366 -0.05379 -1.25512 -0.42442 0 0 0 -0.2116 0 0.11834 0.24383 0 2.03021 -0.09361 0 -0.18838 -0.00553 0.75848 -0.42852
VAL_137 -3.35871 0.28938 0.73971 -0.37739 0.3931 0.09001 0.5144 -0.90698 -0 -0 -0.27544 -0.22912 0 0 0 0 0 0.04153 0.02992 0.8636 0 -0.77709 0 1.9342 -0.23489 1.04294 -0.22082
MET_138 -5.86347 1.23562 1.84707 -0.78159 0.50544 0.53974 1.25513 -1.30578 -0 -0 -0.7859 -0.01817 0 0 0 0 0 0.39521 0.66835 3.65232 0 0.32535 0 0.60916 -0.36114 1.33359 3.25092
PRO_139 -4.04251 1.02317 2.0976 -0.21897 0.02043 0.15657 1.11684 -0.96469 -0 -0 -0.08092 0.08577 0 0 0 0 0 0.85731 0.02569 0.17134 0 -0.20392 0 -2.4119 0.10505 1.57134 -0.69181
PRO_140 -1.98226 0.26445 1.55168 -0.13768 1e-05 0.10077 0.54399 -0.68039 -0 -0 -0.29612 0.19944 0 0 0 0 0 -0.03273 0.01491 0.19306 0 -1.20513 0 -2.4119 0.10318 0.99116 -2.78357
LYS_141 -3.51663 0.30784 2.97688 -0.31192 0.02774 0.14141 0.94267 -1.31856 -0 -0 -2.02687 0.18807 0 0 0 0 0 -0.08988 0.01901 2.09309 0 0.03513 0 -1.5107 -0.43855 0.42213 -2.05915
GLU_142 -3.81306 0.24263 3.65207 -0.27212 0.04679 0.30718 1.7496 -1.63319 -0 -0 -1.91934 -0.21804 0 0 -1.17171 0 0 -0.03535 0.0338 0 3.08589 0.01065 0 -2.7348 -0.34466 0.17611 -2.83755
ASN_143 -2.29059 0.23295 2.22961 -0.19647 0.02463 0.31445 0.66416 -1.09316 -0.00279 -0.02612 -1.16104 -0.58864 0 0 0 0 0 -0.01706 0.00085 0 2.64287 -0.53763 0 -0.93687 -0.0328 0.16202 -0.61164
LEU_144 -5.44005 0.60126 3.10005 -0.50284 0.19152 0.14555 1.64974 -1.92073 -5e-05 -0.00059 -1.45644 0.07252 0 0 0 0 0 -0.00267 0.00707 0.53336 0 0.03813 0 0.18072 0.30586 0.48899 -2.00858
ASN_145 -3.02547 0.59003 3.79904 -0.18302 0.02746 0.27515 1.90942 -1.85402 -0 -0 -2.7253 -0.36427 0 0 0 0 0 0.2046 0.06436 0 1.751 -0.05846 0 -0.93687 0.12077 0.72461 0.31904
SER_146 -4.31932 0.57137 3.61362 -0.02621 0.00045 0.02398 1.68979 -2.01725 -0.00282 -0.02699 -1.5387 -0.46044 0 0 0 0 0 0.02895 0.00319 1.29425 0 -0.26645 0.60186 -0.77834 -0.44214 0.45861 -1.5926
LEU_147 -6.80834 1.13908 3.5744 -0.69737 0.27097 0.27786 2.50357 -2.49971 -0 -0 -1.5261 0.07079 0 0 0 0 0 -0.01024 0.00431 1.09309 0 -0.27357 0 0.18072 -0.47876 0.32162 -2.85768
GLY_148 -3.12159 0.2223 4.09117 -5e-05 0 0 2.03202 -2.00176 -0 -0 -1.92029 -0.42402 0 0 0 0 0 -0.06855 0 0 0 0.33147 0 0.83697 0.34356 0.30633 0.62755
ASN_149 -4.36698 0.13704 5.49992 -0.17728 0.03558 0.26365 2.61769 -2.5714 -3e-05 -0.00087 -2.06871 -0.33136 0 0 0 -0.86534 0 0.09404 0.00383 0 1.42462 0.36446 0 -0.93687 0.53846 0.2307 -0.10881
PHE_150 -9.39771 0.97829 4.87781 -1.10066 0.11178 0.38075 3.08947 -3.23327 -0 -0 -2.36015 -0.07532 0 0 -0.69109 0 0 0.01106 0.34739 0 1.88794 -0.45394 0 1.0402 0.08248 0.34625 -4.15873
TRP_151 -7.03273 0.50993 5.1376 -0.69043 0.28715 0.36132 3.27723 -2.9853 -0 -0 -4.96255 -0.34356 0 0 0 -0.54887 0 -0.01717 0.35094 0 2.87098 0.13685 0 1.6906 -0.14745 0.58152 -1.52392
GLN_152 -5.40094 0.44585 6.43492 -0.72769 0.06487 0.71996 3.32645 -3.04492 -0 -0 -2.7634 -0.73611 0 0 0 -0.78217 0 -0.02838 0.10568 0 2.85262 -0.23246 0 -0.18838 -0.39445 0.62596 0.27741
SER_153 -5.07288 0.1829 5.59882 -0.04071 0.00015 0.05893 3.00206 -2.71193 -0.01059 -0.13401 -3.88302 -0.51667 0 0 -0.69109 0 0 -0.04905 0.30132 0.15285 0 -0.32747 1.91635 -0.77834 -0.46821 0.51303 -2.95757
LEU_154 -7.15261 0.82875 3.17907 -0.46846 0.21504 0.10427 2.53571 -2.50634 -0 -0 -1.51515 0.13987 0 0 0 0 0 -0.01582 0.19467 0.44502 0 -0.26681 0 0.18072 -0.17398 0.66486 -3.61121
GLY_155 -2.57143 0.28764 3.15106 -4e-05 0 0 1.51123 -1.56768 -0.01501 -0.15584 -0.71822 -0.41088 0 0 0 0 0 -0.02996 0 0 0 0.49997 0 0.83697 0.14172 0.74246 1.70199
ASN_156 -5.96003 0.68778 5.75194 -0.19332 0.04375 0.29965 2.13342 -2.67576 -0 -0 -1.73199 -0.3847 0 0 0 -0.78217 0 0.19671 0.00018 0 1.848 -0.1237 0 -0.93687 -0.08401 0.61076 -1.30034
ARG_157 -2.39413 0.44385 3.15156 -0.49516 0.15822 0.32827 1.11247 -1.38563 -0.01501 -0.15584 -1.17379 -0.15745 0 0 0 0 0 1.78376 0.02293 1.50835 0 -0.17479 0 -1.2888 0.67986 2.25979 4.20846
PRO_158 -4.40244 0.3217 2.46067 -0.22642 0.03756 0.16593 1.3159 -1.22906 -0 -0 -0.60247 -0.0544 0 0 -0.45595 0 0 0.61571 0.13373 0.0376 0 0.75947 0 -2.4119 1.6559 2.41471 0.53624
ARG_159 -6.6361 0.63593 6.64845 -1.03316 0.41919 0.79466 2.96966 -2.84689 -0.00026 -0.0011 -4.23548 -0.16079 0 0 -0.45595 0 0 0.12249 0.03866 2.95322 0 -0.24263 0 -1.2888 1.69549 1.00343 0.38004
LEU_160 -7.2492 0.91717 1.16997 -0.465 0.13226 0.09287 1.24469 -1.61649 -0 -0 -0.0161 0.06154 0 0 0 0 0 0.00767 0.03644 0.60669 0 -0.1947 0 0.18072 0.75096 0.94556 -3.39494
SER_161 -3.67182 0.22562 4.11377 -0.02743 0 0.04908 2.45853 -2.03475 -0.01504 -0.14506 -2.14869 -0.92677 0 0 0 0 0 0.14716 0.0066 0.31161 0 0.02139 0.61779 -0.77834 0.07718 0.57431 -1.14486
LEU_162 -6.28136 0.67818 1.68684 -0.61008 0.14707 0.16486 0.97437 -1.75335 -0 -0 -0.39873 0.24812 0 0 0 0 0 -0.00418 0.25348 0.56024 0 -0.37203 0 0.18072 0.11254 0.48487 -3.92845
ASN_163 -2.72249 0.15213 3.1027 -0.2856 0.04417 0.5314 1.06602 -1.50344 -0.00037 -0.00096 -0.83619 -0.86817 0 0 -0.49527 0 0 -0.00783 0.00205 0 1.92814 -0.67989 0 -0.93687 0.21469 0.56652 -0.72927
TYR_164 -6.59998 0.63856 1.71171 -0.57752 0.01838 0.22771 0.42795 -1.54329 -0 -0 -0.27389 -0.10676 0 0 0 0 0 -0.09253 0.09942 0 2.86944 0.04686 0.0012 1.2797 -0.00834 0.46965 -1.41176
CYS_165 -3.71693 0.3142 3.93996 -0.05432 0 0.01543 2.49181 -1.88997 -0.02168 -0.15826 -2.60331 -0.73762 0 0 0 0 0 -0.00917 0.00071 0.21999 0 -0.14777 0 3.6196 -0.25614 0.75488 1.76142
VAL_166 -3.69815 0.61714 1.26104 -0.32036 0.27933 0.07226 0.12038 -1.03608 -0 -0 -0.2887 -0.68673 0 0 0 0 0 -0.0408 0.00422 1.76058 0 -0.79306 0 1.9342 -0.17182 0.84105 -0.1455
THR_167 -3.68138 0.18875 2.96158 -0.22581 0.21381 0.10411 2.35915 -1.72789 -0.04015 -0.21059 -2.2201 -1.23124 0 0 0 0 0 0.0561 0.05714 1.53325 0 -0.22818 2.29466 -1.0874 -0.14063 0.40957 -0.61525
VAL_168 -4.47773 0.99443 1.33044 -0.37313 0.37055 0.08835 0.50717 -1.1121 -0.00527 -0.034 -0.32172 -0.1303 0 0 0 0 0 0.22396 0.07444 0.80582 0 -0.77716 0 1.9342 0.13424 0.99531 0.22749
PRO_169 -3.15275 0.56105 1.89713 -0.1332 0.00063 0.09869 0.57511 -0.84573 -0.00534 -0.02756 -0.4596 0.20757 0 0 0 0 0 -0.05906 0.03168 0.17764 0 -1.11967 0 -2.4119 -0.30745 1.12468 -3.84807
ILE_170 -3.81821 0.30093 2.73967 -0.46981 0.34587 0.09961 1.06793 -1.43718 -0 -0 -1.93996 0.10146 0 0 0 0 0 -0.04448 0.03388 0.42727 0 -0.70211 0 0.73287 -0.66292 0.42377 -2.80141
SER_171 -5.75094 0.72705 6.14281 -0.02943 0 0.05031 2.48981 -2.7067 -0.00046 -0.00121 -2.97646 -1.12583 0 0 -1.34113 -0.2419 0 -0.01218 0.00752 1.46722 0 0.00609 0.66678 -0.77834 -0.31407 0.54935 -3.17172
LEU_172 -4.53189 0.24368 2.38862 -0.60094 0.24496 0.22966 1.08872 -1.4543 -0 -0 0.17289 0.00342 0 0 0 0 0 0.00033 0.26121 1.94861 0 -0.14235 0 0.18072 -0.203 0.69324 0.52356
SER_173 -2.18097 0.332 3.20339 -0.03379 0.00687 0.06045 1.38706 -1.40529 -0.01099 -0.14773 -0.91091 -0.94727 0 0 -0.8283 -0.2419 0 -0.02914 0.00017 0.49414 0 -0.13914 0.65069 -0.77834 -0.41424 0.53376 -1.3995
ASP_174 -4.45232 0.74633 6.4301 -0.09902 0.04104 0.26953 2.33485 -2.61 -0.01587 -0.17408 -3.21912 -0.21404 0 0 -0.51284 0 0 0.03445 0.5129 0 1.82155 0.02615 0 -2.3716 -0.42686 0.63444 -1.24441
LYS_175 -1.40514 0.45666 1.14878 -0.2972 0.03568 0.13552 0.19487 -0.50772 -0 -0 0.21767 0.02414 0 0 0 0 0 -0.0037 0.00077 1.94079 0 -0.06716 0 -1.5107 -0.24286 0.58055 0.70094
GLY_176 -1.51512 0.18231 2.00924 -0.00148 0 0 0.83705 -0.93588 -0 -0 -0.31736 -0.35022 0 0 0 0 0 -0.08651 0 0 0 -1.38891 0 0.83697 0.17344 0.3263 -0.23017
GLU_177 -1.475 0.09861 1.80067 -0.55851 0.24091 1.51952 0.31052 -0.80817 -0 -0 -0.46863 -3.11943 0 0 0 0 0 -0.1008 0.001 0 3.09004 -0.20902 0 -2.7348 0.1604 0.35006 -1.90261
GLU_178 -2.32112 0.37797 2.24589 -0.21741 0.02859 0.29542 0.46738 -1.04814 -0.00592 -0.01809 -0.51394 -0.56712 0 0 0 0 0 -0.07098 0.08619 0 3.09868 -0.36537 0 -2.7348 -0.42502 0.39688 -1.29089
MET_179 -4.9657 0.46478 3.29253 -0.61155 0.07962 0.21622 0.97386 -1.43517 -0 -0 -0.42548 -0.23758 0 0 0 0 0 -0.03712 0.0526 2.68379 0 0.08165 0 0.60916 -0.38989 0.36992 0.72164
THR_180 -2.56869 0.50609 1.59097 -0.17423 0.09524 0.0634 0.41617 -0.98275 -0.02712 -0.14784 -0.23772 -0.29574 0 0 0 0 0 0.03838 0.01881 0.15065 0 -0.14047 2.34267 -1.0874 0.16264 0.84557 0.56862
PRO_181 -4.3216 1.01029 0.9346 -0.19992 0.00614 0.1459 0.28823 -0.78101 -0 -0 -0.5774 -0.04676 0 0 0 0 0 -0.00136 0.00233 0.42212 0 -0.72374 0 -2.4119 0.05428 0.89772 -5.30209
VAL_182 -4.3422 0.37619 3.44181 -0.31424 0.24659 0.06974 2.74289 -2.11159 -0 -0 -2.61457 -0.59891 0 0 0 0 0 0.00144 0.00291 0.35937 0 -0.28968 0 1.9342 -0.35606 0.31738 -1.13474
LYS_183 -3.64599 0.33014 1.4115 -0.31276 0.03291 0.14287 0.33356 -0.85478 -0 -0 -0.21779 0.17371 0 0 0 0 0 -0.05029 0.03388 2.06948 0 0.02714 0 -1.5107 -0.47556 0.40813 -2.10454
SER_184 -3.62372 0.20992 3.93516 -0.02698 0 0.04556 2.32269 -1.92514 -0 -0 -1.86905 -1.0082 0 0 0 0 0 0.15402 0.00055 0.66512 0 -0.08303 0.60055 -0.77834 -0.20641 0.37666 -1.21065
LEU_185 -5.30212 0.512 0.46216 -0.43637 0.15047 0.06588 0.35683 -0.98169 -0 -0 -0.06661 0.37553 0 0 0 0 0 0.00141 0.15886 0.45904 0 0.06965 0 0.18072 -0.13867 0.34122 -3.79169
SER_186 -4.74037 0.2376 4.67038 -0.02917 0 0.06839 2.07631 -2.2249 -0.0316 -0.35954 -2.51963 -0.43415 0 0 -0.49527 0 0 -0.0089 0.01768 0.11245 0 -0.48077 0.85122 -0.77834 -0.33657 0.45529 -3.94991
THR_187 -5.71355 0.47488 4.43101 -0.17411 0.04659 0.155 1.74699 -2.30413 -0 -0 -3.02734 -1.89028 0 0 -1.00221 -0.3898 0 0.25015 0.00116 0.99604 0 0.44117 2.56984 -1.0874 1.05112 0.68635 -2.73852
THR_188 -5.8291 0.64012 5.56581 -0.11677 0.05081 0.07982 3.33486 -2.87198 -0 -0 -3.28864 -0.59114 0 0 0 0 0 -7e-05 0.00024 0.03975 0 -0.43377 2.31125 -1.0874 0.9346 1.31524 0.05363
VAL_189 -6.9195 0.91489 3.29427 -0.31456 0.24341 0.06824 2.79275 -2.40387 -0 -0 -2.67449 -0.4191 0 0 0 0 0 0.12748 0.05168 0.15698 0 -0.42735 0 1.9342 -0.47249 1.16835 -2.87912
GLU_190 -4.1623 0.43942 3.31582 -0.20975 0.04837 0.32628 1.29339 -1.48616 -0.00026 -0.0011 -1.54502 -0.52654 0 0 0 0 0 -0.00876 0.02517 0 3.07406 0.09972 0 -2.7348 -0.07141 1.29727 -0.82661
PRO_191 -4.06175 0.65964 2.39778 -0.20781 0.00788 0.15134 0.86104 -0.99355 -0 -0 0.48839 -0.03861 0 0 0 0 0 0.00046 0.02863 0.39998 0 -0.87241 0 -2.4119 -0.04557 1.17568 -2.46079
LYS_192 -2.25436 0.06244 2.2698 -0.43802 0.06833 0.2531 1.10039 -0.92355 -0 -0 -0.88251 0.08989 0 0 0 -0.86534 0 -0.06363 0.01241 1.40295 0 -0.00777 0 -1.5107 -0.32579 0.36482 -1.64755
ALA_193 -2.74449 0.59341 2.57105 -0.0267 0.00174 0 1.23337 -1.35209 -0 -0 -0.62091 -0.29028 0 0 0 0 0 -0.09772 0 0 0 0.09014 0 1.8394 -0.33374 0.94426 1.80744
PRO_194 -2.03211 0.6288 1.51004 -0.12273 0.00657 0.09056 0.56709 -0.73501 -0 -0 0.16223 0.23136 0 0 0 0 0 -0.09314 0.04756 0.13575 0 -0.90996 0 -2.4119 -0.57253 1.08145 -2.41596
LEU_195 -1.53783 0.09746 1.33876 -0.53338 0.21347 0.16754 0.51853 -0.60532 -0 -0 -0.52553 -0.05056 0 0 0 0 0 0.01809 0.10331 0.10578 0 0.42737 0 0.18072 0.27762 0.69809 0.89411
SER_196 -3.46032 0.71526 3.6216 -0.03152 0 0.05388 1.68829 -1.52658 -0 -0 -0.65762 -0.96078 0 0 -0.83824 0 0 0.06204 0.01702 0.73417 0 0.11136 0.60539 -0.77834 0.32221 1.17252 0.85034
PRO_197 -2.10395 0.3335 1.24834 -0.13299 0.02499 0.08228 0.48834 -0.52903 -0 -0 0.40963 0.57901 0 0 0 0 0 0.05831 0.00161 0.11069 0 0.3129 0 -2.4119 -0.07431 0.98018 -0.6224
LEU_198 -3.9932 0.29236 2.92245 -0.48508 0.23227 0.08878 1.27822 -1.32988 -0 -0 -0.58262 0.30429 0 0 -0.83824 0 0 0.00363 0.04541 0.42644 0 -0.32338 0 0.18072 0.04894 0.39089 -1.33798
VAL_199 -3.68402 0.4364 1.17093 -0.26395 0.15554 0.0536 0.44654 -1.17248 -0.0145 -0.04932 -0.25779 -0.29917 0 0 0 0 0 -0.04563 0.00151 0.27666 0 -0.73039 0 1.9342 -0.38177 0.30295 -2.12069
ILE_200 -7.0556 0.75962 2.90915 -0.55728 0.41073 0.15529 2.48464 -2.29827 -0 -0 -2.53454 0.07392 0 0 0 0 0 -0.04627 0.27292 2.9504 0 -0.74556 0 0.73287 -0.46371 0.45088 -2.50082
THR_201 -3.86354 0.35323 2.89817 -0.1641 0.07089 0.05975 1.70508 -1.67716 -0.01713 -0.05787 -1.39314 -0.27279 0 0 0 0 0 -0.01944 0.00058 0.09817 0 0.10423 2.32327 -1.0874 -0.33337 0.47484 -0.79774
ASP_202 -5.03848 0.38443 7.00173 -0.11298 0 0.33043 3.58024 -3.16431 -0.00935 -0.10958 -5.16888 -1.66661 0 0 -1.00221 0 0 -0.02003 0.00546 0 4.65225 0.07587 0 -2.3716 0.24354 0.54064 -1.84943
ALA_203 -3.16407 0.28261 2.90059 -0.02469 0.00016 0 1.16782 -1.63277 -0 -0 -0.25758 -0.38006 0 0 0 0 0 -0.00233 0 0 0 -0.24799 0 1.8394 -0.00584 0.55673 1.03197
LEU_204 -4.83761 0.49955 3.71413 -0.50793 0.264 0.13903 1.79852 -1.92956 -0 -0 -1.93197 0.11008 0 0 -0.41442 0 0 0.10681 0.06984 0.08849 0 -0.13274 0 0.18072 -0.60772 0.36715 -3.02363
ARG_205 -7.2461 0.70659 6.18475 -0.98923 0.36241 0.76814 3.07951 -3.02557 -0.00531 -0.03133 -2.84252 -0.05545 0 0 -0.41442 0 0 0.0004 0.01322 2.29787 0 -0.26252 0 -1.2888 -0.05636 0.49367 -2.31104
GLU_206 -5.06545 0.39075 5.9385 -0.34276 0.05386 0.37236 3.14649 -2.66567 -0.00872 -0.06664 -2.4489 -0.56978 0 0 0 -0.79609 0 -0.04222 0.16323 0 3.97082 -0.15211 0 -2.7348 0.05228 0.47072 -0.33414
GLN_207 -7.22783 0.49652 6.61038 -0.27958 0.05261 0.21626 2.13152 -3.33588 -0.00811 -0.05829 -1.67901 -0.47008 0 0 0 0 0 0.01645 0.06197 0 2.71621 -0.24108 0 -0.18838 -0.3803 0.28631 -1.2803
LEU_208 -5.80277 0.65017 4.91742 -0.47746 0.20485 0.10913 2.74204 -2.69282 -0 -0 -1.55586 0.20069 0 0 0 0 0 0.0032 0.04985 0.43562 0 -0.24777 0 0.18072 -0.25985 0.30536 -1.23749
ARG_209 -9.68163 0.57818 8.69077 -0.48171 0.06015 0.2478 4.09399 -4.30393 -0.01059 -0.13401 -4.27278 0.34027 0 0 0 -0.3898 0 0.09291 0.01023 2.07587 0 -0.17269 0 -1.2888 -0.33776 0.43642 -4.44711
VAL_210 -7.51984 1.30788 4.52731 -0.29888 0.18737 0.06236 2.39145 -3.03807 -0.00268 -0.02277 -1.35527 0.0154 0 0 0 0 0 -0.06512 0.00359 0.0291 0 -0.34282 0 1.9342 -0.24355 0.62615 -1.80419
ALA_211 -4.21189 0.55178 2.08885 -0.0235 0 0 1.64024 -1.86608 -0 -0 -0.50601 -0.35362 0 0 0 0 0 -0.07314 0 0 0 -0.39748 0 1.8394 -0.29017 0.72272 -0.8789
LEU_212 -7.67122 1.11203 2.65571 -0.54219 0.30005 0.15329 1.65487 -2.34581 -0 -0 -1.03567 0.17969 0 0 0 0 0 -0.04026 0.16399 0.11495 0 -0.18042 0 0.18072 -0.59512 0.85521 -5.04016
GLY_213 -2.28721 0.05326 2.81166 -4e-05 0 0 1.42007 -1.41651 -0 -0 -1.04689 -0.40918 0 0 0 0 0 -0.02378 0 0 0 -1.00031 0 0.83697 -0.65857 0.62966 -1.09088
GLY_214 -4.13758 0.48426 4.02417 -6e-05 0 0 2.29081 -2.21962 -0.00766 -0.05451 -2.75441 -0.34496 0 0 0 0 0 -0.13737 0 0 0 0.46974 0 0.83697 -0.32936 0.61707 -1.26251
ASP_215 -5.97642 0.58121 7.02875 -0.11859 0.03529 0.37226 3.02913 -3.20988 -0.02029 -0.1037 -3.47442 -0.28215 0 0 0 0 0 -0.0062 0.03823 0 1.70355 0.06269 0 -2.3716 -0.15621 0.61407 -2.25428
TYR_216 -6.14765 0.69742 5.08942 -0.88153 0.03491 0.27612 2.07534 -2.69218 -0 -0 -1.60779 -0.29909 0 0 0 0 0 0.00201 0.09432 0 1.78737 -0.38333 2e-05 1.2797 -0.09333 0.20338 -0.56489
ASP_217 -5.70904 0.31685 5.16933 -0.10907 0.00932 0.33049 2.58024 -2.72984 -0 -0 -2.95798 -0.30793 0 0 0 -0.54887 0 -0.02135 0.00138 0 1.71802 0.21118 0 -2.3716 -0.03216 0.1524 -4.29864
ALA_218 -5.88 0.33689 3.73663 -0.02249 0 0 2.71834 -2.77447 -0 -0 -2.66087 -0.36503 0 0 0 0 0 0.01951 0 0 0 -0.17722 0 1.8394 -0.31129 0.22698 -3.31361
CYS_219 -5.65994 0.56787 5.03649 -0.04856 0 0.01723 2.90124 -2.58203 -0.00766 -0.05451 -3.26821 -0.03255 0 0 0 0 0 0.03702 5e-05 0.29235 0 0.30477 0 3.6196 -0.11044 0.37119 1.38393
LEU_220 -4.76611 0.43098 3.877 -0.46815 0.144 0.10325 1.79009 -2.12977 -0 -0 -1.16891 0.18947 0 0 0 0 0 0.1595 0.00737 0.36964 0 -0.2601 0 0.18072 -0.08861 0.5278 -1.10184
ALA_221 -4.51372 0.61116 3.35489 -0.01971 0 0 2.29911 -2.28268 -0 -0 -1.78886 -0.32308 0 0 0 0 0 0.00639 0 0 0 0.14357 0 1.8394 -0.00467 0.65717 -0.02103
MET_222 -8.74005 1.14429 5.06236 -0.51754 0.20955 0.08375 2.39335 -2.8041 -0.0149 -0.11998 -2.06763 -0.12513 0 0 0 0 0 -0.02854 0.05388 1.9271 0 0.10279 0 0.60916 0.38859 0.60133 -1.84172
THR_223 -4.1092 0.25289 3.74608 -0.21553 0.20517 0.07908 1.43719 -1.9645 -0 -0 -1.76853 -0.10506 0 0 0 0 0 -0.06434 3e-05 0.17684 0 0.23331 2.27857 -1.0874 0.51783 0.40357 0.01602
HIS_D_224 -2.92735 0.27394 2.82198 -0.42963 0.03429 0.57412 0.98979 -1.48848 -0 -0 -1.66854 -0.2947 0 0 0 0 0 -0.06006 0.02463 0 1.5453 -0.46681 0 -0.45461 0.11545 0.32078 -1.0899
VAL:CtermProteinFull_225 -5.72979 0.6506 2.40783 -0.36887 0.32066 0.14971 1.019 -1.9091 -0.0149 -0.11998 -1.19881 -0.86004 0 0 0 0 0 0 0.04363 0.07136 0 0 0 1.9342 -0.16052 0.55977 -3.20525
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 486 DOMAINID 699 MODEL 5 T1021s3
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 103.351
ATOM      1  N   MET A   1       0.381   6.298  16.529  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.748   5.015  15.954  1.00  3.890          C  
ATOM      3  C   MET A   1       2.231   4.604  16.021  1.00  3.890          C  
ATOM      4  O   MET A   1       2.486   3.531  16.567  1.00  3.890          O  
ATOM      5  CB  MET A   1       0.208   4.868  14.540  1.00  5.450          C  
ATOM      6  CG  MET A   1       0.624   3.572  13.851  1.00  5.450          C  
ATOM      7  SD  MET A   1      -0.025   3.444  12.230  1.00  5.450          S  
ATOM      8  CE  MET A   1       0.175   1.723  11.875  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.157   6.842  15.857  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.187   6.122  17.343  1.00  4.670          H  
ATOM     11 3H   MET A   1       1.208   6.796  16.815  1.00  4.670          H  
ATOM     12  HA  MET A   1       0.218   4.263  16.535  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.882   4.810  14.619  1.00  6.540          H  
ATOM     14 2HB  MET A   1       0.391   5.717  13.949  1.00  6.540          H  
ATOM     15 1HG  MET A   1       1.697   3.529  13.779  1.00  6.540          H  
ATOM     16 2HG  MET A   1       0.303   2.717  14.427  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -0.225   1.518  10.895  1.00  6.540          H  
ATOM     18 2HE  MET A   1       1.225   1.456  11.907  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -0.364   1.132  12.603  1.00  6.540          H  
ATOM     20  N   SER A   2       3.268   5.328  15.509  1.00  3.890          N  
ATOM     21  CA  SER A   2       3.522   6.603  14.779  1.00  3.890          C  
ATOM     22  C   SER A   2       2.933   7.870  15.390  1.00  3.890          C  
ATOM     23  O   SER A   2       2.602   7.901  16.575  1.00  3.890          O  
ATOM     24  CB  SER A   2       3.109   6.544  13.327  1.00  5.450          C  
ATOM     25  OG  SER A   2       3.704   7.600  12.651  1.00  5.450          O  
ATOM     26  H   SER A   2       4.140   4.841  15.664  1.00  4.670          H  
ATOM     27  HA  SER A   2       4.606   6.741  14.771  1.00  4.670          H  
ATOM     28 1HB  SER A   2       3.394   5.598  12.879  1.00  6.540          H  
ATOM     29 2HB  SER A   2       2.071   6.657  13.224  1.00  6.540          H  
ATOM     30  HG  SER A   2       4.628   7.284  12.548  1.00  6.540          H  
ATOM     31  N   MET A   3       2.798   8.918  14.562  1.00  3.890          N  
ATOM     32  CA  MET A   3       2.331  10.232  15.026  1.00  3.890          C  
ATOM     33  C   MET A   3       0.882  10.540  14.630  1.00  3.890          C  
ATOM     34  O   MET A   3       0.401  11.657  14.803  1.00  3.890          O  
ATOM     35  CB  MET A   3       3.273  11.331  14.513  1.00  5.450          C  
ATOM     36  CG  MET A   3       4.719  11.224  15.056  1.00  5.450          C  
ATOM     37  SD  MET A   3       5.875  12.509  14.416  1.00  5.450          S  
ATOM     38  CE  MET A   3       5.389  14.021  15.263  1.00  5.450          C  
ATOM     39  H   MET A   3       3.070   8.801  13.589  1.00  4.670          H  
ATOM     40  HA  MET A   3       2.371  10.241  16.114  1.00  4.670          H  
ATOM     41 1HB  MET A   3       3.308  11.307  13.424  1.00  6.540          H  
ATOM     42 2HB  MET A   3       2.875  12.307  14.807  1.00  6.540          H  
ATOM     43 1HG  MET A   3       4.692  11.299  16.143  1.00  6.540          H  
ATOM     44 2HG  MET A   3       5.125  10.244  14.797  1.00  6.540          H  
ATOM     45 1HE  MET A   3       6.033  14.833  14.964  1.00  6.540          H  
ATOM     46 2HE  MET A   3       4.358  14.267  15.016  1.00  6.540          H  
ATOM     47 3HE  MET A   3       5.479  13.879  16.345  1.00  6.540          H  
ATOM     48  N   SER A   4       0.182   9.554  14.088  1.00  3.890          N  
ATOM     49  CA  SER A   4      -1.199   9.757  13.674  1.00  3.890          C  
ATOM     50  C   SER A   4      -2.042   8.496  13.823  1.00  3.890          C  
ATOM     51  O   SER A   4      -1.658   7.537  14.507  1.00  3.890          O  
ATOM     52  CB  SER A   4      -1.260  10.237  12.236  1.00  5.450          C  
ATOM     53  OG  SER A   4      -2.553  10.689  11.924  1.00  5.450          O  
ATOM     54  H   SER A   4       0.623   8.663  13.945  1.00  4.670          H  
ATOM     55  HA  SER A   4      -1.638  10.528  14.309  1.00  4.670          H  
ATOM     56 1HB  SER A   4      -0.540  11.045  12.089  1.00  6.540          H  
ATOM     57 2HB  SER A   4      -0.984   9.420  11.567  1.00  6.540          H  
ATOM     58  HG  SER A   4      -2.519  10.970  11.000  1.00  6.540          H  
ATOM     59  N   ASN A   5      -3.232   8.537  13.222  1.00  3.890          N  
ATOM     60  CA  ASN A   5      -4.210   7.455  13.269  1.00  3.890          C  
ATOM     61  C   ASN A   5      -3.745   6.240  12.482  1.00  3.880          C  
ATOM     62  O   ASN A   5      -3.223   6.348  11.363  1.00  3.770          O  
ATOM     63  CB  ASN A   5      -5.574   7.895  12.771  1.00  5.450          C  
ATOM     64  CG  ASN A   5      -6.706   6.917  13.152  1.00  5.450          C  
ATOM     65  OD1 ASN A   5      -6.861   5.784  12.633  1.00  5.450          O  
ATOM     66  ND2 ASN A   5      -7.536   7.381  14.062  1.00  5.450          N  
ATOM     67  H   ASN A   5      -3.439   9.377  12.691  1.00  4.670          H  
ATOM     68  HA  ASN A   5      -4.316   7.139  14.309  1.00  4.670          H  
ATOM     69 1HB  ASN A   5      -5.808   8.884  13.160  1.00  6.540          H  
ATOM     70 2HB  ASN A   5      -5.544   7.968  11.700  1.00  6.540          H  
ATOM     71 1HD2 ASN A   5      -8.330   6.842  14.354  1.00  6.540          H  
ATOM     72 2HD2 ASN A   5      -7.401   8.297  14.445  1.00  6.540          H  
ATOM     73  N   TYR A   6      -4.052   5.084  13.019  1.00  3.840          N  
ATOM     74  CA  TYR A   6      -3.713   3.804  12.439  1.00  3.660          C  
ATOM     75  C   TYR A   6      -4.204   3.621  11.000  1.00  3.450          C  
ATOM     76  O   TYR A   6      -3.483   3.092  10.140  1.00  3.270          O  
ATOM     77  CB  TYR A   6      -4.283   2.744  13.364  1.00  5.200          C  
ATOM     78  CG  TYR A   6      -3.534   2.661  14.673  1.00  5.200          C  
ATOM     79  CD1 TYR A   6      -3.926   3.461  15.736  1.00  5.200          C  
ATOM     80  CD2 TYR A   6      -2.470   1.800  14.821  1.00  5.200          C  
ATOM     81  CE1 TYR A   6      -3.248   3.412  16.924  1.00  5.200          C  
ATOM     82  CE2 TYR A   6      -1.789   1.753  16.024  1.00  5.200          C  
ATOM     83  CZ  TYR A   6      -2.178   2.564  17.071  1.00  5.200          C  
ATOM     84  OH  TYR A   6      -1.501   2.540  18.269  1.00  5.200          O  
ATOM     85  H   TYR A   6      -4.507   5.087  13.919  1.00  4.610          H  
ATOM     86  HA  TYR A   6      -2.648   3.721  12.435  1.00  4.390          H  
ATOM     87 1HB  TYR A   6      -5.310   2.990  13.576  1.00  6.240          H  
ATOM     88 2HB  TYR A   6      -4.260   1.790  12.888  1.00  6.240          H  
ATOM     89  HD1 TYR A   6      -4.772   4.133  15.634  1.00  6.240          H  
ATOM     90  HD2 TYR A   6      -2.165   1.166  13.992  1.00  6.240          H  
ATOM     91  HE1 TYR A   6      -3.554   4.039  17.748  1.00  6.240          H  
ATOM     92  HE2 TYR A   6      -0.940   1.077  16.146  1.00  6.240          H  
ATOM     93  HH  TYR A   6      -0.753   1.937  18.205  1.00  6.240          H  
ATOM     94  N   GLN A   7      -5.422   4.076  10.719  1.00  3.520          N  
ATOM     95  CA  GLN A   7      -5.974   3.872   9.387  1.00  3.390          C  
ATOM     96  C   GLN A   7      -5.597   4.987   8.436  1.00  3.290          C  
ATOM     97  O   GLN A   7      -5.880   4.902   7.237  1.00  3.190          O  
ATOM     98  CB  GLN A   7      -7.488   3.707   9.437  1.00  4.800          C  
ATOM     99  CG  GLN A   7      -7.907   2.464  10.175  1.00  4.800          C  
ATOM    100  CD  GLN A   7      -9.401   2.238  10.206  1.00  4.800          C  
ATOM    101  OE1 GLN A   7      -9.976   1.935   9.162  1.00  4.800          O  
ATOM    102  NE2 GLN A   7     -10.021   2.380  11.365  1.00  4.800          N  
ATOM    103  H   GLN A   7      -5.964   4.567  11.436  1.00  4.220          H  
ATOM    104  HA  GLN A   7      -5.558   2.948   8.988  1.00  4.070          H  
ATOM    105 1HB  GLN A   7      -7.929   4.569   9.938  1.00  5.760          H  
ATOM    106 2HB  GLN A   7      -7.892   3.671   8.427  1.00  5.760          H  
ATOM    107 1HG  GLN A   7      -7.439   1.605   9.695  1.00  5.760          H  
ATOM    108 2HG  GLN A   7      -7.555   2.558  11.189  1.00  5.760          H  
ATOM    109 1HE2 GLN A   7     -11.007   2.238  11.440  1.00  5.760          H  
ATOM    110 2HE2 GLN A   7      -9.498   2.642  12.177  1.00  5.760          H  
ATOM    111  N   THR A   8      -4.923   6.013   8.949  1.00  3.360          N  
ATOM    112  CA  THR A   8      -4.489   7.097   8.109  1.00  3.310          C  
ATOM    113  C   THR A   8      -3.204   6.620   7.514  1.00  3.160          C  
ATOM    114  O   THR A   8      -2.982   6.737   6.315  1.00  3.040          O  
ATOM    115  CB  THR A   8      -4.323   8.432   8.858  1.00  4.650          C  
ATOM    116  OG1 THR A   8      -5.576   8.803   9.407  1.00  4.650          O  
ATOM    117  CG2 THR A   8      -3.836   9.518   7.937  1.00  4.650          C  
ATOM    118  H   THR A   8      -4.652   6.029   9.928  1.00  4.030          H  
ATOM    119  HA  THR A   8      -5.208   7.249   7.305  1.00  3.970          H  
ATOM    120  HB  THR A   8      -3.605   8.307   9.669  1.00  5.580          H  
ATOM    121  HG1 THR A   8      -6.274   8.612   8.734  1.00  5.580          H  
ATOM    122 1HG2 THR A   8      -3.738  10.443   8.497  1.00  5.580          H  
ATOM    123 2HG2 THR A   8      -2.869   9.240   7.526  1.00  5.580          H  
ATOM    124 3HG2 THR A   8      -4.554   9.653   7.129  1.00  5.580          H  
ATOM    125  N   LEU A   9      -2.331   6.030   8.329  1.00  3.190          N  
ATOM    126  CA  LEU A   9      -1.082   5.587   7.735  1.00  3.070          C  
ATOM    127  C   LEU A   9      -1.369   4.562   6.637  1.00  2.870          C  
ATOM    128  O   LEU A   9      -0.784   4.645   5.550  1.00  2.730          O  
ATOM    129  CB  LEU A   9      -0.107   5.008   8.781  1.00  4.350          C  
ATOM    130  CG  LEU A   9       1.319   4.536   8.234  1.00  4.350          C  
ATOM    131  CD1 LEU A   9       2.041   5.686   7.590  1.00  4.350          C  
ATOM    132  CD2 LEU A   9       2.189   4.008   9.398  1.00  4.350          C  
ATOM    133  H   LEU A   9      -2.528   5.947   9.332  1.00  3.830          H  
ATOM    134  HA  LEU A   9      -0.617   6.456   7.277  1.00  3.680          H  
ATOM    135 1HB  LEU A   9       0.059   5.752   9.557  1.00  5.220          H  
ATOM    136 2HB  LEU A   9      -0.588   4.141   9.241  1.00  5.220          H  
ATOM    137  HG  LEU A   9       1.185   3.759   7.485  1.00  5.220          H  
ATOM    138 1HD1 LEU A   9       3.009   5.342   7.236  1.00  5.220          H  
ATOM    139 2HD1 LEU A   9       1.481   6.076   6.745  1.00  5.220          H  
ATOM    140 3HD1 LEU A   9       2.193   6.478   8.326  1.00  5.220          H  
ATOM    141 1HD2 LEU A   9       3.155   3.685   9.008  1.00  5.220          H  
ATOM    142 2HD2 LEU A   9       2.338   4.803  10.136  1.00  5.220          H  
ATOM    143 3HD2 LEU A   9       1.703   3.183   9.866  1.00  5.220          H  
ATOM    144  N   VAL A  10      -2.320   3.640   6.863  1.00  2.900          N  
ATOM    145  CA  VAL A  10      -2.603   2.659   5.818  1.00  2.790          C  
ATOM    146  C   VAL A  10      -3.162   3.285   4.542  1.00  2.650          C  
ATOM    147  O   VAL A  10      -2.612   3.058   3.458  1.00  2.540          O  
ATOM    148  CB  VAL A  10      -3.607   1.594   6.312  1.00  3.950          C  
ATOM    149  CG1 VAL A  10      -4.038   0.676   5.153  1.00  3.950          C  
ATOM    150  CG2 VAL A  10      -2.989   0.771   7.399  1.00  3.950          C  
ATOM    151  H   VAL A  10      -2.787   3.590   7.779  1.00  3.480          H  
ATOM    152  HA  VAL A  10      -1.669   2.168   5.560  1.00  3.350          H  
ATOM    153  HB  VAL A  10      -4.499   2.096   6.698  1.00  4.740          H  
ATOM    154 1HG1 VAL A  10      -4.739  -0.059   5.524  1.00  4.740          H  
ATOM    155 2HG1 VAL A  10      -4.519   1.246   4.357  1.00  4.740          H  
ATOM    156 3HG1 VAL A  10      -3.159   0.170   4.752  1.00  4.740          H  
ATOM    157 1HG2 VAL A  10      -3.717   0.038   7.735  1.00  4.740          H  
ATOM    158 2HG2 VAL A  10      -2.127   0.262   7.017  1.00  4.740          H  
ATOM    159 3HG2 VAL A  10      -2.699   1.414   8.230  1.00  4.740          H  
ATOM    160  N   ASP A  11      -4.242   4.073   4.632  1.00  2.710          N  
ATOM    161  CA  ASP A  11      -4.767   4.629   3.389  1.00  2.630          C  
ATOM    162  C   ASP A  11      -3.848   5.675   2.741  1.00  2.490          C  
ATOM    163  O   ASP A  11      -3.816   5.777   1.507  1.00  2.390          O  
ATOM    164  CB  ASP A  11      -6.170   5.199   3.549  1.00  3.710          C  
ATOM    165  CG  ASP A  11      -7.348   4.213   3.620  1.00  3.710          C  
ATOM    166  OD1 ASP A  11      -7.207   3.069   3.253  1.00  3.710          O  
ATOM    167  OD2 ASP A  11      -8.439   4.669   3.969  1.00  3.710          O  
ATOM    168  H   ASP A  11      -4.710   4.265   5.525  1.00  3.250          H  
ATOM    169  HA  ASP A  11      -4.856   3.808   2.684  1.00  3.160          H  
ATOM    170 1HB  ASP A  11      -6.188   5.832   4.444  1.00  4.460          H  
ATOM    171 2HB  ASP A  11      -6.351   5.798   2.704  1.00  4.460          H  
ATOM    172  N   VAL A  12      -3.124   6.468   3.538  1.00  2.510          N  
ATOM    173  CA  VAL A  12      -2.232   7.470   2.968  1.00  2.410          C  
ATOM    174  C   VAL A  12      -1.098   6.822   2.223  1.00  2.280          C  
ATOM    175  O   VAL A  12      -0.788   7.262   1.115  1.00  2.170          O  
ATOM    176  CB  VAL A  12      -1.692   8.443   4.024  1.00  3.410          C  
ATOM    177  CG1 VAL A  12      -0.584   9.341   3.421  1.00  3.410          C  
ATOM    178  CG2 VAL A  12      -2.841   9.319   4.493  1.00  3.410          C  
ATOM    179  H   VAL A  12      -3.174   6.386   4.552  1.00  3.010          H  
ATOM    180  HA  VAL A  12      -2.810   8.058   2.255  1.00  2.890          H  
ATOM    181  HB  VAL A  12      -1.265   7.883   4.859  1.00  4.100          H  
ATOM    182 1HG1 VAL A  12      -0.228  10.032   4.183  1.00  4.100          H  
ATOM    183 2HG1 VAL A  12       0.256   8.737   3.077  1.00  4.100          H  
ATOM    184 3HG1 VAL A  12      -0.990   9.904   2.580  1.00  4.100          H  
ATOM    185 1HG2 VAL A  12      -2.482  10.018   5.243  1.00  4.100          H  
ATOM    186 2HG2 VAL A  12      -3.238   9.869   3.645  1.00  4.100          H  
ATOM    187 3HG2 VAL A  12      -3.627   8.697   4.919  1.00  4.100          H  
ATOM    188  N   ASN A  13      -0.432   5.816   2.805  1.00  2.340          N  
ATOM    189  CA  ASN A  13       0.627   5.196   2.037  1.00  2.280          C  
ATOM    190  C   ASN A  13       0.088   4.527   0.795  1.00  2.150          C  
ATOM    191  O   ASN A  13       0.746   4.563  -0.240  1.00  2.040          O  
ATOM    192  CB  ASN A  13       1.463   4.231   2.836  1.00  3.220          C  
ATOM    193  CG  ASN A  13       2.494   4.895   3.689  1.00  3.220          C  
ATOM    194  OD1 ASN A  13       2.856   6.049   3.448  1.00  3.220          O  
ATOM    195  ND2 ASN A  13       3.011   4.180   4.652  1.00  3.220          N  
ATOM    196  H   ASN A  13      -0.665   5.482   3.747  1.00  2.810          H  
ATOM    197  HA  ASN A  13       1.295   5.986   1.699  1.00  2.740          H  
ATOM    198 1HB  ASN A  13       0.809   3.630   3.474  1.00  3.860          H  
ATOM    199 2HB  ASN A  13       1.949   3.566   2.146  1.00  3.860          H  
ATOM    200 1HD2 ASN A  13       3.745   4.554   5.226  1.00  3.860          H  
ATOM    201 2HD2 ASN A  13       2.696   3.250   4.811  1.00  3.860          H  
ATOM    202  N   ASN A  14      -1.112   3.951   0.844  1.00  2.230          N  
ATOM    203  CA  ASN A  14      -1.604   3.342  -0.371  1.00  2.210          C  
ATOM    204  C   ASN A  14      -1.833   4.415  -1.440  1.00  2.120          C  
ATOM    205  O   ASN A  14      -1.507   4.195  -2.608  1.00  2.080          O  
ATOM    206  CB  ASN A  14      -2.843   2.531  -0.077  1.00  3.100          C  
ATOM    207  CG  ASN A  14      -2.502   1.248   0.653  1.00  3.100          C  
ATOM    208  OD1 ASN A  14      -1.371   0.750   0.570  1.00  3.100          O  
ATOM    209  ND2 ASN A  14      -3.443   0.709   1.372  1.00  3.100          N  
ATOM    210  H   ASN A  14      -1.650   3.883   1.716  1.00  2.680          H  
ATOM    211  HA  ASN A  14      -0.839   2.667  -0.753  1.00  2.650          H  
ATOM    212 1HB  ASN A  14      -3.520   3.121   0.545  1.00  3.720          H  
ATOM    213 2HB  ASN A  14      -3.364   2.295  -1.004  1.00  3.720          H  
ATOM    214 1HD2 ASN A  14      -3.262  -0.131   1.877  1.00  3.720          H  
ATOM    215 2HD2 ASN A  14      -4.340   1.140   1.435  1.00  3.720          H  
ATOM    216  N   ALA A  15      -2.365   5.584  -1.046  1.00  2.130          N  
ATOM    217  CA  ALA A  15      -2.580   6.678  -1.989  1.00  2.110          C  
ATOM    218  C   ALA A  15      -1.268   7.209  -2.580  1.00  1.950          C  
ATOM    219  O   ALA A  15      -1.170   7.444  -3.791  1.00  1.940          O  
ATOM    220  CB  ALA A  15      -3.314   7.808  -1.296  1.00  2.960          C  
ATOM    221  H   ALA A  15      -2.678   5.694  -0.075  1.00  2.560          H  
ATOM    222  HA  ALA A  15      -3.189   6.297  -2.810  1.00  2.530          H  
ATOM    223 1HB  ALA A  15      -3.503   8.611  -2.003  1.00  3.550          H  
ATOM    224 2HB  ALA A  15      -4.258   7.434  -0.901  1.00  3.550          H  
ATOM    225 3HB  ALA A  15      -2.702   8.182  -0.474  1.00  3.550          H  
ATOM    226  N   MET A  16      -0.249   7.376  -1.717  1.00  1.890          N  
ATOM    227  CA  MET A  16       1.057   7.859  -2.149  1.00  1.780          C  
ATOM    228  C   MET A  16       1.705   6.848  -3.078  1.00  1.700          C  
ATOM    229  O   MET A  16       2.330   7.207  -4.083  1.00  1.600          O  
ATOM    230  CB  MET A  16       1.956   8.103  -0.932  1.00  2.540          C  
ATOM    231  CG  MET A  16       1.609   9.299  -0.035  1.00  2.540          C  
ATOM    232  SD  MET A  16       1.746  10.897  -0.841  1.00  2.540          S  
ATOM    233  CE  MET A  16       3.527  11.050  -1.102  1.00  2.540          C  
ATOM    234  H   MET A  16      -0.407   7.182  -0.724  1.00  2.270          H  
ATOM    235  HA  MET A  16       0.925   8.786  -2.699  1.00  2.140          H  
ATOM    236 1HB  MET A  16       1.885   7.234  -0.287  1.00  3.040          H  
ATOM    237 2HB  MET A  16       2.989   8.182  -1.248  1.00  3.040          H  
ATOM    238 1HG  MET A  16       0.585   9.187   0.307  1.00  3.040          H  
ATOM    239 2HG  MET A  16       2.256   9.292   0.844  1.00  3.040          H  
ATOM    240 1HE  MET A  16       3.738  12.010  -1.586  1.00  3.040          H  
ATOM    241 2HE  MET A  16       4.042  11.011  -0.138  1.00  3.040          H  
ATOM    242 3HE  MET A  16       3.883  10.244  -1.741  1.00  3.040          H  
ATOM    243  N   ASN A  17       1.535   5.563  -2.752  1.00  1.800          N  
ATOM    244  CA  ASN A  17       2.100   4.496  -3.543  1.00  1.800          C  
ATOM    245  C   ASN A  17       1.470   4.534  -4.920  1.00  1.810          C  
ATOM    246  O   ASN A  17       2.188   4.520  -5.915  1.00  1.750          O  
ATOM    247  CB  ASN A  17       1.902   3.153  -2.863  1.00  2.520          C  
ATOM    248  CG  ASN A  17       2.633   2.030  -3.524  1.00  2.520          C  
ATOM    249  OD1 ASN A  17       3.863   2.047  -3.653  1.00  2.520          O  
ATOM    250  ND2 ASN A  17       1.897   1.035  -3.943  1.00  2.520          N  
ATOM    251  H   ASN A  17       1.040   5.317  -1.894  1.00  2.160          H  
ATOM    252  HA  ASN A  17       3.169   4.671  -3.660  1.00  2.160          H  
ATOM    253 1HB  ASN A  17       2.226   3.216  -1.828  1.00  3.020          H  
ATOM    254 2HB  ASN A  17       0.840   2.916  -2.847  1.00  3.020          H  
ATOM    255 1HD2 ASN A  17       2.320   0.243  -4.385  1.00  3.020          H  
ATOM    256 2HD2 ASN A  17       0.907   1.072  -3.819  1.00  3.020          H  
ATOM    257  N   LYS A  18       0.136   4.632  -5.002  1.00  1.940          N  
ATOM    258  CA  LYS A  18      -0.512   4.663  -6.307  1.00  2.060          C  
ATOM    259  C   LYS A  18      -0.003   5.818  -7.169  1.00  1.940          C  
ATOM    260  O   LYS A  18       0.226   5.628  -8.372  1.00  2.000          O  
ATOM    261  CB  LYS A  18      -2.032   4.731  -6.156  1.00  2.840          C  
ATOM    262  CG  LYS A  18      -2.663   3.424  -5.670  1.00  2.840          C  
ATOM    263  CD  LYS A  18      -4.171   3.554  -5.488  1.00  2.840          C  
ATOM    264  CE  LYS A  18      -4.782   2.252  -4.981  1.00  2.840          C  
ATOM    265  NZ  LYS A  18      -6.254   2.371  -4.771  1.00  2.840          N  
ATOM    266  H   LYS A  18      -0.430   4.642  -4.147  1.00  2.330          H  
ATOM    267  HA  LYS A  18      -0.274   3.737  -6.822  1.00  2.470          H  
ATOM    268 1HB  LYS A  18      -2.284   5.512  -5.435  1.00  3.400          H  
ATOM    269 2HB  LYS A  18      -2.484   5.001  -7.109  1.00  3.400          H  
ATOM    270 1HG  LYS A  18      -2.462   2.642  -6.402  1.00  3.400          H  
ATOM    271 2HG  LYS A  18      -2.210   3.130  -4.730  1.00  3.400          H  
ATOM    272 1HD  LYS A  18      -4.375   4.346  -4.764  1.00  3.400          H  
ATOM    273 2HD  LYS A  18      -4.634   3.821  -6.436  1.00  3.400          H  
ATOM    274 1HE  LYS A  18      -4.591   1.462  -5.706  1.00  3.400          H  
ATOM    275 2HE  LYS A  18      -4.311   1.984  -4.033  1.00  3.400          H  
ATOM    276 1HZ  LYS A  18      -6.621   1.491  -4.436  1.00  3.400          H  
ATOM    277 2HZ  LYS A  18      -6.440   3.094  -4.090  1.00  3.400          H  
ATOM    278 3HZ  LYS A  18      -6.702   2.609  -5.645  1.00  3.400          H  
ATOM    279  N   MET A  19       0.201   7.006  -6.578  1.00  1.820          N  
ATOM    280  CA  MET A  19       0.728   8.094  -7.389  1.00  1.770          C  
ATOM    281  C   MET A  19       2.106   7.745  -7.918  1.00  1.610          C  
ATOM    282  O   MET A  19       2.404   7.974  -9.081  1.00  1.660          O  
ATOM    283  CB  MET A  19       0.840   9.400  -6.613  1.00  2.500          C  
ATOM    284  CG  MET A  19      -0.467  10.082  -6.265  1.00  2.500          C  
ATOM    285  SD  MET A  19      -0.202  11.754  -5.614  1.00  2.500          S  
ATOM    286  CE  MET A  19       0.457  11.434  -3.994  1.00  2.500          C  
ATOM    287  H   MET A  19      -0.056   7.141  -5.592  1.00  2.180          H  
ATOM    288  HA  MET A  19       0.070   8.241  -8.243  1.00  2.120          H  
ATOM    289 1HB  MET A  19       1.364   9.190  -5.681  1.00  3.000          H  
ATOM    290 2HB  MET A  19       1.453  10.102  -7.178  1.00  3.000          H  
ATOM    291 1HG  MET A  19      -1.098  10.147  -7.149  1.00  3.000          H  
ATOM    292 2HG  MET A  19      -0.992   9.493  -5.510  1.00  3.000          H  
ATOM    293 1HE  MET A  19       0.673  12.379  -3.496  1.00  3.000          H  
ATOM    294 2HE  MET A  19      -0.273  10.869  -3.409  1.00  3.000          H  
ATOM    295 3HE  MET A  19       1.378  10.864  -4.072  1.00  3.000          H  
ATOM    296  N   LEU A  20       2.955   7.165  -7.078  1.00  1.480          N  
ATOM    297  CA  LEU A  20       4.292   6.809  -7.526  1.00  1.380          C  
ATOM    298  C   LEU A  20       4.280   5.672  -8.558  1.00  1.470          C  
ATOM    299  O   LEU A  20       5.064   5.678  -9.511  1.00  1.520          O  
ATOM    300  CB  LEU A  20       5.152   6.504  -6.312  1.00  1.970          C  
ATOM    301  CG  LEU A  20       5.431   7.758  -5.393  1.00  1.970          C  
ATOM    302  CD1 LEU A  20       6.080   7.273  -4.146  1.00  1.970          C  
ATOM    303  CD2 LEU A  20       6.328   8.840  -6.115  1.00  1.970          C  
ATOM    304  H   LEU A  20       2.682   7.024  -6.096  1.00  1.780          H  
ATOM    305  HA  LEU A  20       4.707   7.671  -8.004  1.00  1.660          H  
ATOM    306 1HB  LEU A  20       4.640   5.749  -5.712  1.00  2.370          H  
ATOM    307 2HB  LEU A  20       6.106   6.098  -6.644  1.00  2.370          H  
ATOM    308  HG  LEU A  20       4.482   8.220  -5.119  1.00  2.370          H  
ATOM    309 1HD1 LEU A  20       6.257   8.114  -3.473  1.00  2.370          H  
ATOM    310 2HD1 LEU A  20       5.411   6.559  -3.674  1.00  2.370          H  
ATOM    311 3HD1 LEU A  20       7.012   6.796  -4.368  1.00  2.370          H  
ATOM    312 1HD2 LEU A  20       6.492   9.676  -5.430  1.00  2.370          H  
ATOM    313 2HD2 LEU A  20       7.280   8.420  -6.384  1.00  2.370          H  
ATOM    314 3HD2 LEU A  20       5.847   9.217  -7.007  1.00  2.370          H  
ATOM    315  N   ARG A  21       3.355   4.714  -8.409  1.00  1.610          N  
ATOM    316  CA  ARG A  21       3.225   3.600  -9.347  1.00  1.780          C  
ATOM    317  C   ARG A  21       2.860   4.125 -10.737  1.00  1.910          C  
ATOM    318  O   ARG A  21       3.281   3.575 -11.759  1.00  2.010          O  
ATOM    319  CB  ARG A  21       2.170   2.578  -8.923  1.00  2.420          C  
ATOM    320  CG  ARG A  21       2.460   1.691  -7.664  1.00  2.420          C  
ATOM    321  CD  ARG A  21       3.672   0.846  -7.793  1.00  2.420          C  
ATOM    322  NE  ARG A  21       3.620  -0.048  -8.956  1.00  2.420          N  
ATOM    323  CZ  ARG A  21       4.667  -0.761  -9.445  1.00  2.420          C  
ATOM    324  NH1 ARG A  21       5.850  -0.706  -8.861  1.00  2.420          N  
ATOM    325  NH2 ARG A  21       4.501  -1.515 -10.521  1.00  2.420          N  
ATOM    326  H   ARG A  21       2.761   4.749  -7.584  1.00  1.930          H  
ATOM    327  HA  ARG A  21       4.176   3.091  -9.401  1.00  2.140          H  
ATOM    328 1HB  ARG A  21       1.246   3.113  -8.719  1.00  2.910          H  
ATOM    329 2HB  ARG A  21       1.972   1.911  -9.757  1.00  2.910          H  
ATOM    330 1HG  ARG A  21       2.614   2.325  -6.806  1.00  2.910          H  
ATOM    331 2HG  ARG A  21       1.608   1.042  -7.479  1.00  2.910          H  
ATOM    332 1HD  ARG A  21       4.524   1.470  -7.870  1.00  2.910          H  
ATOM    333 2HD  ARG A  21       3.762   0.234  -6.896  1.00  2.910          H  
ATOM    334  HE  ARG A  21       2.734  -0.131  -9.441  1.00  2.910          H  
ATOM    335 1HH1 ARG A  21       5.985  -0.138  -8.037  1.00  2.910          H  
ATOM    336 2HH1 ARG A  21       6.627  -1.237  -9.234  1.00  2.910          H  
ATOM    337 1HH2 ARG A  21       3.599  -1.556 -10.977  1.00  2.910          H  
ATOM    338 2HH2 ARG A  21       5.276  -2.048 -10.898  1.00  2.910          H  
ATOM    339  N   ALA A  22       2.100   5.218 -10.775  1.00  1.960          N  
ATOM    340  CA  ALA A  22       1.665   5.858 -12.006  1.00  2.160          C  
ATOM    341  C   ALA A  22       2.829   6.327 -12.881  1.00  2.150          C  
ATOM    342  O   ALA A  22       2.633   6.581 -14.070  1.00  2.370          O  
ATOM    343  CB  ALA A  22       0.780   7.052 -11.702  1.00  2.940          C  
ATOM    344  H   ALA A  22       1.734   5.591  -9.891  1.00  2.350          H  
ATOM    345  HA  ALA A  22       1.089   5.127 -12.569  1.00  2.590          H  
ATOM    346 1HB  ALA A  22       0.429   7.488 -12.634  1.00  3.530          H  
ATOM    347 2HB  ALA A  22      -0.070   6.731 -11.100  1.00  3.530          H  
ATOM    348 3HB  ALA A  22       1.345   7.791 -11.161  1.00  3.530          H  
ATOM    349  N   TYR A  23       4.026   6.505 -12.304  1.00  1.940          N  
ATOM    350  CA  TYR A  23       5.154   6.995 -13.083  1.00  2.010          C  
ATOM    351  C   TYR A  23       6.139   5.870 -13.426  1.00  1.940          C  
ATOM    352  O   TYR A  23       7.248   6.141 -13.893  1.00  2.030          O  
ATOM    353  CB  TYR A  23       5.937   8.032 -12.291  1.00  2.790          C  
ATOM    354  CG  TYR A  23       5.146   9.193 -11.756  1.00  2.790          C  
ATOM    355  CD1 TYR A  23       4.958   9.216 -10.416  1.00  2.790          C  
ATOM    356  CD2 TYR A  23       4.638  10.212 -12.546  1.00  2.790          C  
ATOM    357  CE1 TYR A  23       4.282  10.221  -9.805  1.00  2.790          C  
ATOM    358  CE2 TYR A  23       3.943  11.251 -11.926  1.00  2.790          C  
ATOM    359  CZ  TYR A  23       3.769  11.246 -10.544  1.00  2.790          C  
ATOM    360  OH  TYR A  23       3.117  12.266  -9.872  1.00  2.790          O  
ATOM    361  H   TYR A  23       4.173   6.274 -11.317  1.00  2.330          H  
ATOM    362  HA  TYR A  23       4.787   7.423 -14.013  1.00  2.410          H  
ATOM    363 1HB  TYR A  23       6.410   7.531 -11.445  1.00  3.340          H  
ATOM    364 2HB  TYR A  23       6.735   8.430 -12.913  1.00  3.340          H  
ATOM    365  HD1 TYR A  23       5.373   8.415  -9.837  1.00  3.340          H  
ATOM    366  HD2 TYR A  23       4.785  10.204 -13.625  1.00  3.340          H  
ATOM    367  HE1 TYR A  23       4.158  10.214  -8.725  1.00  3.340          H  
ATOM    368  HE2 TYR A  23       3.543  12.051 -12.514  1.00  3.340          H  
ATOM    369  HH  TYR A  23       3.085  13.094 -10.402  1.00  3.340          H  
ATOM    370  N   VAL A  24       5.762   4.619 -13.177  1.00  1.880          N  
ATOM    371  CA  VAL A  24       6.661   3.503 -13.444  1.00  1.880          C  
ATOM    372  C   VAL A  24       6.967   3.307 -14.917  1.00  1.970          C  
ATOM    373  O   VAL A  24       6.076   3.239 -15.759  1.00  2.140          O  
ATOM    374  CB  VAL A  24       6.079   2.205 -12.836  1.00  2.630          C  
ATOM    375  CG1 VAL A  24       6.873   0.945 -13.230  1.00  2.630          C  
ATOM    376  CG2 VAL A  24       6.139   2.339 -11.362  1.00  2.630          C  
ATOM    377  H   VAL A  24       4.831   4.433 -12.790  1.00  2.260          H  
ATOM    378  HA  VAL A  24       7.600   3.713 -12.933  1.00  2.260          H  
ATOM    379  HB  VAL A  24       5.044   2.092 -13.164  1.00  3.160          H  
ATOM    380 1HG1 VAL A  24       6.422   0.073 -12.755  1.00  3.160          H  
ATOM    381 2HG1 VAL A  24       6.830   0.806 -14.309  1.00  3.160          H  
ATOM    382 3HG1 VAL A  24       7.905   1.036 -12.899  1.00  3.160          H  
ATOM    383 1HG2 VAL A  24       5.709   1.471 -10.897  1.00  3.160          H  
ATOM    384 2HG2 VAL A  24       7.160   2.439 -11.059  1.00  3.160          H  
ATOM    385 3HG2 VAL A  24       5.604   3.216 -11.067  1.00  3.160          H  
ATOM    386  N   ASN A  25       8.262   3.176 -15.187  1.00  2.000          N  
ATOM    387  CA  ASN A  25       8.852   2.959 -16.493  1.00  2.180          C  
ATOM    388  C   ASN A  25       9.643   1.661 -16.489  1.00  2.060          C  
ATOM    389  O   ASN A  25      10.504   1.429 -17.337  1.00  1.930          O  
ATOM    390  CB  ASN A  25       9.745   4.132 -16.775  1.00  2.980          C  
ATOM    391  CG  ASN A  25      10.804   4.212 -15.700  1.00  2.980          C  
ATOM    392  OD1 ASN A  25      10.732   3.458 -14.692  1.00  2.980          O  
ATOM    393  ND2 ASN A  25      11.761   5.087 -15.873  1.00  2.980          N  
ATOM    394  H   ASN A  25       8.922   3.276 -14.424  1.00  2.400          H  
ATOM    395  HA  ASN A  25       8.060   2.884 -17.240  1.00  2.620          H  
ATOM    396 1HB  ASN A  25      10.221   4.020 -17.748  1.00  3.580          H  
ATOM    397 2HB  ASN A  25       9.161   5.054 -16.782  1.00  3.580          H  
ATOM    398 1HD2 ASN A  25      12.488   5.180 -15.191  1.00  3.580          H  
ATOM    399 2HD2 ASN A  25      11.770   5.665 -16.691  1.00  3.580          H  
ATOM    400  N   GLU A  26       9.355   0.858 -15.479  1.00  2.400          N  
ATOM    401  CA  GLU A  26       9.959  -0.433 -15.171  1.00  2.520          C  
ATOM    402  C   GLU A  26      11.469  -0.345 -14.930  1.00  2.290          C  
ATOM    403  O   GLU A  26      12.187  -1.336 -15.063  1.00  2.860          O  
ATOM    404  CB  GLU A  26       9.657  -1.440 -16.286  1.00  3.480          C  
ATOM    405  CG  GLU A  26       8.159  -1.622 -16.587  1.00  3.480          C  
ATOM    406  CD  GLU A  26       7.376  -2.193 -15.430  1.00  3.480          C  
ATOM    407  OE1 GLU A  26       7.974  -2.765 -14.552  1.00  3.480          O  
ATOM    408  OE2 GLU A  26       6.179  -2.046 -15.423  1.00  3.480          O  
ATOM    409  H   GLU A  26       8.618   1.176 -14.867  1.00  2.880          H  
ATOM    410  HA  GLU A  26       9.504  -0.807 -14.253  1.00  3.020          H  
ATOM    411 1HB  GLU A  26      10.153  -1.133 -17.205  1.00  4.180          H  
ATOM    412 2HB  GLU A  26      10.060  -2.414 -16.010  1.00  4.180          H  
ATOM    413 1HG  GLU A  26       7.730  -0.659 -16.859  1.00  4.180          H  
ATOM    414 2HG  GLU A  26       8.059  -2.283 -17.445  1.00  4.180          H  
ATOM    415  N   ALA A  27      11.939   0.831 -14.507  1.00  1.980          N  
ATOM    416  CA  ALA A  27      13.335   1.054 -14.174  1.00  1.960          C  
ATOM    417  C   ALA A  27      13.421   1.653 -12.784  1.00  1.730          C  
ATOM    418  O   ALA A  27      14.388   2.340 -12.438  1.00  1.770          O  
ATOM    419  CB  ALA A  27      13.979   1.970 -15.196  1.00  2.750          C  
ATOM    420  H   ALA A  27      11.310   1.626 -14.444  1.00  2.380          H  
ATOM    421  HA  ALA A  27      13.851   0.096 -14.172  1.00  2.350          H  
ATOM    422 1HB  ALA A  27      15.025   2.116 -14.941  1.00  3.300          H  
ATOM    423 2HB  ALA A  27      13.904   1.516 -16.185  1.00  3.300          H  
ATOM    424 3HB  ALA A  27      13.474   2.923 -15.196  1.00  3.300          H  
ATOM    425  N   VAL A  28      12.372   1.425 -11.999  1.00  1.640          N  
ATOM    426  CA  VAL A  28      12.318   1.954 -10.649  1.00  1.470          C  
ATOM    427  C   VAL A  28      11.912   0.935  -9.602  1.00  1.450          C  
ATOM    428  O   VAL A  28      11.192  -0.027  -9.889  1.00  1.700          O  
ATOM    429  CB  VAL A  28      11.332   3.139 -10.564  1.00  2.130          C  
ATOM    430  CG1 VAL A  28      11.788   4.277 -11.429  1.00  2.130          C  
ATOM    431  CG2 VAL A  28       9.942   2.698 -10.997  1.00  2.130          C  
ATOM    432  H   VAL A  28      11.634   0.826 -12.339  1.00  1.970          H  
ATOM    433  HA  VAL A  28      13.310   2.313 -10.400  1.00  1.760          H  
ATOM    434  HB  VAL A  28      11.304   3.484  -9.548  1.00  2.550          H  
ATOM    435 1HG1 VAL A  28      11.094   5.111 -11.337  1.00  2.550          H  
ATOM    436 2HG1 VAL A  28      12.764   4.580 -11.090  1.00  2.550          H  
ATOM    437 3HG1 VAL A  28      11.840   3.969 -12.461  1.00  2.550          H  
ATOM    438 1HG2 VAL A  28       9.266   3.547 -10.909  1.00  2.550          H  
ATOM    439 2HG2 VAL A  28       9.969   2.361 -12.028  1.00  2.550          H  
ATOM    440 3HG2 VAL A  28       9.586   1.891 -10.360  1.00  2.550          H  
ATOM    441  N   ALA A  29      12.319   1.213  -8.369  1.00  1.260          N  
ATOM    442  CA  ALA A  29      11.950   0.425  -7.200  1.00  1.250          C  
ATOM    443  C   ALA A  29      11.181   1.286  -6.212  1.00  1.150          C  
ATOM    444  O   ALA A  29      11.734   2.228  -5.645  1.00  1.120          O  
ATOM    445  CB  ALA A  29      13.187  -0.163  -6.536  1.00  1.750          C  
ATOM    446  H   ALA A  29      12.932   2.026  -8.261  1.00  1.510          H  
ATOM    447  HA  ALA A  29      11.298  -0.384  -7.524  1.00  1.500          H  
ATOM    448 1HB  ALA A  29      12.888  -0.758  -5.676  1.00  2.100          H  
ATOM    449 2HB  ALA A  29      13.722  -0.795  -7.248  1.00  2.100          H  
ATOM    450 3HB  ALA A  29      13.842   0.629  -6.208  1.00  2.100          H  
ATOM    451  N   ILE A  30       9.912   0.971  -5.995  1.00  1.160          N  
ATOM    452  CA  ILE A  30       9.079   1.788  -5.112  1.00  1.120          C  
ATOM    453  C   ILE A  30       8.873   1.048  -3.795  1.00  1.180          C  
ATOM    454  O   ILE A  30       8.396  -0.088  -3.795  1.00  1.280          O  
ATOM    455  CB  ILE A  30       7.731   2.102  -5.808  1.00  1.580          C  
ATOM    456  CG1 ILE A  30       8.031   2.874  -7.145  1.00  1.580          C  
ATOM    457  CG2 ILE A  30       6.828   2.958  -4.869  1.00  1.580          C  
ATOM    458  CD1 ILE A  30       6.904   3.044  -8.079  1.00  1.580          C  
ATOM    459  H   ILE A  30       9.514   0.166  -6.464  1.00  1.390          H  
ATOM    460  HA  ILE A  30       9.588   2.728  -4.896  1.00  1.340          H  
ATOM    461  HB  ILE A  30       7.219   1.175  -6.057  1.00  1.900          H  
ATOM    462 1HG1 ILE A  30       8.349   3.836  -6.898  1.00  1.900          H  
ATOM    463 2HG1 ILE A  30       8.831   2.368  -7.682  1.00  1.900          H  
ATOM    464 1HG2 ILE A  30       5.882   3.183  -5.353  1.00  1.900          H  
ATOM    465 2HG2 ILE A  30       6.624   2.411  -3.947  1.00  1.900          H  
ATOM    466 3HG2 ILE A  30       7.337   3.888  -4.623  1.00  1.900          H  
ATOM    467 1HD1 ILE A  30       7.248   3.614  -8.942  1.00  1.900          H  
ATOM    468 2HD1 ILE A  30       6.570   2.075  -8.400  1.00  1.900          H  
ATOM    469 3HD1 ILE A  30       6.094   3.578  -7.605  1.00  1.900          H  
ATOM    470  N   ARG A  31       9.281   1.666  -2.682  1.00  1.210          N  
ATOM    471  CA  ARG A  31       9.180   0.988  -1.386  1.00  1.370          C  
ATOM    472  C   ARG A  31       9.068   1.938  -0.191  1.00  1.430          C  
ATOM    473  O   ARG A  31       9.394   3.126  -0.268  1.00  1.420          O  
ATOM    474  CB  ARG A  31      10.342   0.015  -1.207  1.00  1.850          C  
ATOM    475  CG  ARG A  31      11.745   0.603  -1.113  1.00  1.850          C  
ATOM    476  CD  ARG A  31      12.758  -0.506  -1.072  1.00  1.850          C  
ATOM    477  NE  ARG A  31      14.122  -0.028  -0.873  1.00  1.850          N  
ATOM    478  CZ  ARG A  31      15.243  -0.800  -0.962  1.00  1.850          C  
ATOM    479  NH1 ARG A  31      15.149  -2.083  -1.265  1.00  1.850          N  
ATOM    480  NH2 ARG A  31      16.438  -0.269  -0.739  1.00  1.850          N  
ATOM    481  H   ARG A  31       9.641   2.625  -2.760  1.00  1.450          H  
ATOM    482  HA  ARG A  31       8.271   0.388  -1.403  1.00  1.640          H  
ATOM    483 1HB  ARG A  31      10.179  -0.565  -0.301  1.00  2.220          H  
ATOM    484 2HB  ARG A  31      10.347  -0.689  -2.039  1.00  2.220          H  
ATOM    485 1HG  ARG A  31      11.942   1.226  -1.990  1.00  2.220          H  
ATOM    486 2HG  ARG A  31      11.839   1.206  -0.208  1.00  2.220          H  
ATOM    487 1HD  ARG A  31      12.510  -1.184  -0.256  1.00  2.220          H  
ATOM    488 2HD  ARG A  31      12.719  -1.044  -2.020  1.00  2.220          H  
ATOM    489  HE  ARG A  31      14.235   0.942  -0.614  1.00  2.220          H  
ATOM    490 1HH1 ARG A  31      14.250  -2.506  -1.437  1.00  2.220          H  
ATOM    491 2HH1 ARG A  31      15.986  -2.656  -1.322  1.00  2.220          H  
ATOM    492 1HH2 ARG A  31      16.527   0.710  -0.510  1.00  2.220          H  
ATOM    493 2HH2 ARG A  31      17.266  -0.842  -0.806  1.00  2.220          H  
ATOM    494  N   PHE A  32       8.585   1.404   0.926  1.00  1.580          N  
ATOM    495  CA  PHE A  32       8.378   2.231   2.100  1.00  1.710          C  
ATOM    496  C   PHE A  32       8.286   1.491   3.420  1.00  1.710          C  
ATOM    497  O   PHE A  32       8.313   0.261   3.467  1.00  1.830          O  
ATOM    498  CB  PHE A  32       7.153   3.104   1.849  1.00  2.340          C  
ATOM    499  CG  PHE A  32       5.848   2.385   1.505  1.00  2.340          C  
ATOM    500  CD1 PHE A  32       4.901   2.144   2.458  1.00  2.340          C  
ATOM    501  CD2 PHE A  32       5.582   1.962   0.196  1.00  2.340          C  
ATOM    502  CE1 PHE A  32       3.722   1.507   2.142  1.00  2.340          C  
ATOM    503  CE2 PHE A  32       4.412   1.334  -0.120  1.00  2.340          C  
ATOM    504  CZ  PHE A  32       3.478   1.104   0.855  1.00  2.340          C  
ATOM    505  H   PHE A  32       8.345   0.422   0.951  1.00  1.900          H  
ATOM    506  HA  PHE A  32       9.234   2.903   2.176  1.00  2.050          H  
ATOM    507 1HB  PHE A  32       6.963   3.723   2.723  1.00  2.810          H  
ATOM    508 2HB  PHE A  32       7.383   3.766   1.061  1.00  2.810          H  
ATOM    509  HD1 PHE A  32       5.085   2.467   3.467  1.00  2.810          H  
ATOM    510  HD2 PHE A  32       6.307   2.140  -0.588  1.00  2.810          H  
ATOM    511  HE1 PHE A  32       2.981   1.327   2.917  1.00  2.810          H  
ATOM    512  HE2 PHE A  32       4.224   1.016  -1.148  1.00  2.810          H  
ATOM    513  HZ  PHE A  32       2.542   0.604   0.607  1.00  2.810          H  
ATOM    514  N   ASP A  33       8.232   2.274   4.494  1.00  1.820          N  
ATOM    515  CA  ASP A  33       8.008   1.781   5.842  1.00  2.060          C  
ATOM    516  C   ASP A  33       6.517   1.494   5.951  1.00  2.430          C  
ATOM    517  O   ASP A  33       5.688   2.368   5.685  1.00  2.940          O  
ATOM    518  CB  ASP A  33       8.428   2.833   6.867  1.00  2.790          C  
ATOM    519  CG  ASP A  33       9.952   3.083   6.918  1.00  2.790          C  
ATOM    520  OD1 ASP A  33      10.702   2.236   6.484  1.00  2.790          O  
ATOM    521  OD2 ASP A  33      10.349   4.137   7.367  1.00  2.790          O  
ATOM    522  H   ASP A  33       8.304   3.272   4.366  1.00  2.180          H  
ATOM    523  HA  ASP A  33       8.566   0.858   5.998  1.00  2.470          H  
ATOM    524 1HB  ASP A  33       7.943   3.759   6.614  1.00  3.350          H  
ATOM    525 2HB  ASP A  33       8.080   2.535   7.866  1.00  3.350          H  
ATOM    526  N   LEU A  34       6.167   0.263   6.293  1.00  2.680          N  
ATOM    527  CA  LEU A  34       4.766  -0.128   6.308  1.00  3.120          C  
ATOM    528  C   LEU A  34       4.104  -0.143   7.692  1.00  3.760          C  
ATOM    529  O   LEU A  34       4.694  -0.597   8.682  1.00  3.890          O  
ATOM    530  CB  LEU A  34       4.606  -1.522   5.676  1.00  4.190          C  
ATOM    531  CG  LEU A  34       4.390  -1.601   4.144  1.00  4.190          C  
ATOM    532  CD1 LEU A  34       5.620  -1.177   3.407  1.00  4.190          C  
ATOM    533  CD2 LEU A  34       4.007  -3.015   3.797  1.00  4.190          C  
ATOM    534  H   LEU A  34       6.900  -0.403   6.495  1.00  3.220          H  
ATOM    535  HA  LEU A  34       4.267   0.587   5.667  1.00  3.740          H  
ATOM    536 1HB  LEU A  34       5.517  -2.063   5.871  1.00  5.030          H  
ATOM    537 2HB  LEU A  34       3.786  -2.056   6.166  1.00  5.030          H  
ATOM    538  HG  LEU A  34       3.589  -0.935   3.856  1.00  5.030          H  
ATOM    539 1HD1 LEU A  34       5.446  -1.234   2.333  1.00  5.030          H  
ATOM    540 2HD1 LEU A  34       5.862  -0.168   3.660  1.00  5.030          H  
ATOM    541 3HD1 LEU A  34       6.456  -1.821   3.669  1.00  5.030          H  
ATOM    542 1HD2 LEU A  34       3.830  -3.093   2.726  1.00  5.030          H  
ATOM    543 2HD2 LEU A  34       4.813  -3.691   4.081  1.00  5.030          H  
ATOM    544 3HD2 LEU A  34       3.094  -3.289   4.342  1.00  5.030          H  
ATOM    545  N   PRO A  35       2.793   0.198   7.743  1.00  3.890          N  
ATOM    546  CA  PRO A  35       1.946   0.279   8.922  1.00  3.890          C  
ATOM    547  C   PRO A  35       1.808  -1.034   9.675  1.00  3.890          C  
ATOM    548  O   PRO A  35       1.508  -1.029  10.867  1.00  3.890          O  
ATOM    549  CB  PRO A  35       0.604   0.722   8.324  1.00  5.830          C  
ATOM    550  CG  PRO A  35       0.657   0.322   6.888  1.00  5.830          C  
ATOM    551  CD  PRO A  35       2.060   0.491   6.485  1.00  5.830          C  
ATOM    552  HA  PRO A  35       2.358   1.043   9.589  1.00  4.670          H  
ATOM    553 1HB  PRO A  35      -0.202   0.235   8.847  1.00  7.000          H  
ATOM    554 2HB  PRO A  35       0.447   1.785   8.459  1.00  7.000          H  
ATOM    555 1HG  PRO A  35       0.294  -0.718   6.760  1.00  7.000          H  
ATOM    556 2HG  PRO A  35       0.008   0.956   6.298  1.00  7.000          H  
ATOM    557 1HD  PRO A  35       2.233  -0.247   5.704  1.00  7.000          H  
ATOM    558 2HD  PRO A  35       2.242   1.526   6.152  1.00  7.000          H  
ATOM    559  N   ASP A  36       2.062  -2.161   9.013  1.00  3.890          N  
ATOM    560  CA  ASP A  36       1.984  -3.434   9.674  1.00  3.890          C  
ATOM    561  C   ASP A  36       3.286  -4.203   9.532  1.00  3.890          C  
ATOM    562  O   ASP A  36       3.305  -5.438   9.504  1.00  3.890          O  
ATOM    563  CB  ASP A  36       0.841  -4.202   9.028  1.00  5.450          C  
ATOM    564  CG  ASP A  36       1.059  -4.302   7.526  1.00  5.450          C  
ATOM    565  OD1 ASP A  36       1.969  -3.636   7.034  1.00  5.450          O  
ATOM    566  OD2 ASP A  36       0.310  -4.984   6.873  1.00  5.450          O  
ATOM    567  H   ASP A  36       2.269  -2.207   8.011  1.00  4.670          H  
ATOM    568  HA  ASP A  36       1.781  -3.280  10.733  1.00  4.670          H  
ATOM    569 1HB  ASP A  36       0.771  -5.204   9.455  1.00  6.540          H  
ATOM    570 2HB  ASP A  36      -0.088  -3.700   9.193  1.00  6.540          H  
ATOM    571  N   VAL A  37       4.386  -3.452   9.565  1.00  3.890          N  
ATOM    572  CA  VAL A  37       5.736  -3.982   9.580  1.00  3.890          C  
ATOM    573  C   VAL A  37       6.536  -3.236  10.639  1.00  3.890          C  
ATOM    574  O   VAL A  37       7.119  -3.832  11.546  1.00  3.890          O  
ATOM    575  CB  VAL A  37       6.419  -3.845   8.204  1.00  5.450          C  
ATOM    576  CG1 VAL A  37       7.861  -4.360   8.276  1.00  5.450          C  
ATOM    577  CG2 VAL A  37       5.623  -4.626   7.156  1.00  5.450          C  
ATOM    578  H   VAL A  37       4.266  -2.436   9.549  1.00  4.670          H  
ATOM    579  HA  VAL A  37       5.698  -5.037   9.849  1.00  4.670          H  
ATOM    580  HB  VAL A  37       6.457  -2.797   7.927  1.00  6.540          H  
ATOM    581 1HG1 VAL A  37       8.333  -4.249   7.302  1.00  6.540          H  
ATOM    582 2HG1 VAL A  37       8.431  -3.794   9.012  1.00  6.540          H  
ATOM    583 3HG1 VAL A  37       7.856  -5.413   8.559  1.00  6.540          H  
ATOM    584 1HG2 VAL A  37       6.102  -4.526   6.185  1.00  6.540          H  
ATOM    585 2HG2 VAL A  37       5.588  -5.676   7.440  1.00  6.540          H  
ATOM    586 3HG2 VAL A  37       4.606  -4.243   7.090  1.00  6.540          H  
ATOM    587  N   ASP A  38       6.616  -1.915  10.444  1.00  3.890          N  
ATOM    588  CA  ASP A  38       7.366  -0.993  11.284  1.00  3.890          C  
ATOM    589  C   ASP A  38       6.802   0.406  10.988  1.00  3.890          C  
ATOM    590  O   ASP A  38       7.148   1.005   9.969  1.00  3.890          O  
ATOM    591  CB  ASP A  38       8.873  -1.083  10.962  1.00  5.450          C  
ATOM    592  CG  ASP A  38       9.785  -0.292  11.922  1.00  5.450          C  
ATOM    593  OD1 ASP A  38       9.268   0.353  12.799  1.00  5.450          O  
ATOM    594  OD2 ASP A  38      10.995  -0.357  11.768  1.00  5.450          O  
ATOM    595  H   ASP A  38       6.077  -1.509   9.679  1.00  4.670          H  
ATOM    596  HA  ASP A  38       7.199  -1.229  12.333  1.00  4.670          H  
ATOM    597 1HB  ASP A  38       9.182  -2.128  10.989  1.00  6.540          H  
ATOM    598 2HB  ASP A  38       9.044  -0.719   9.950  1.00  6.540          H  
ATOM    599  N   ALA A  39       5.907   0.900  11.846  1.00  3.890          N  
ATOM    600  CA  ALA A  39       5.210   2.167  11.601  1.00  3.890          C  
ATOM    601  C   ALA A  39       6.192   3.328  11.510  1.00  3.890          C  
ATOM    602  O   ALA A  39       7.227   3.349  12.187  1.00  3.890          O  
ATOM    603  CB  ALA A  39       4.187   2.443  12.690  1.00  5.450          C  
ATOM    604  H   ALA A  39       5.697   0.365  12.676  1.00  4.670          H  
ATOM    605  HA  ALA A  39       4.693   2.086  10.644  1.00  4.670          H  
ATOM    606 1HB  ALA A  39       3.674   3.367  12.457  1.00  6.540          H  
ATOM    607 2HB  ALA A  39       3.469   1.629  12.730  1.00  6.540          H  
ATOM    608 3HB  ALA A  39       4.686   2.537  13.652  1.00  6.540          H  
ATOM    609  N   THR A  40       5.835   4.324  10.708  1.00  3.890          N  
ATOM    610  CA  THR A  40       6.670   5.495  10.530  1.00  3.890          C  
ATOM    611  C   THR A  40       6.791   6.275  11.837  1.00  3.890          C  
ATOM    612  O   THR A  40       5.926   6.184  12.705  1.00  3.890          O  
ATOM    613  CB  THR A  40       6.051   6.376   9.409  1.00  5.450          C  
ATOM    614  OG1 THR A  40       4.701   6.722   9.758  1.00  5.450          O  
ATOM    615  CG2 THR A  40       6.030   5.618   8.096  1.00  5.450          C  
ATOM    616  H   THR A  40       4.973   4.268  10.186  1.00  4.670          H  
ATOM    617  HA  THR A  40       7.666   5.173  10.223  1.00  4.670          H  
ATOM    618  HB  THR A  40       6.632   7.291   9.287  1.00  6.540          H  
ATOM    619  HG1 THR A  40       4.688   7.425  10.418  1.00  6.540          H  
ATOM    620 1HG2 THR A  40       5.588   6.245   7.322  1.00  6.540          H  
ATOM    621 2HG2 THR A  40       7.046   5.376   7.828  1.00  6.540          H  
ATOM    622 3HG2 THR A  40       5.449   4.702   8.188  1.00  6.540          H  
ATOM    623  N   GLN A  41       7.865   7.056  11.974  1.00  3.890          N  
ATOM    624  CA  GLN A  41       8.116   7.862  13.181  1.00  3.890          C  
ATOM    625  C   GLN A  41       8.114   9.350  12.865  1.00  3.890          C  
ATOM    626  O   GLN A  41       8.661  10.171  13.603  1.00  3.890          O  
ATOM    627  CB  GLN A  41       9.445   7.441  13.809  1.00  5.450          C  
ATOM    628  CG  GLN A  41       9.481   5.964  14.210  1.00  5.450          C  
ATOM    629  CD  GLN A  41       8.461   5.618  15.266  1.00  5.450          C  
ATOM    630  OE1 GLN A  41       8.406   6.247  16.329  1.00  5.450          O  
ATOM    631  NE2 GLN A  41       7.632   4.619  14.980  1.00  5.450          N  
ATOM    632  H   GLN A  41       8.540   7.084  11.219  1.00  4.670          H  
ATOM    633  HA  GLN A  41       7.317   7.679  13.899  1.00  4.670          H  
ATOM    634 1HB  GLN A  41      10.253   7.620  13.102  1.00  6.540          H  
ATOM    635 2HB  GLN A  41       9.643   8.039  14.697  1.00  6.540          H  
ATOM    636 1HG  GLN A  41       9.284   5.337  13.337  1.00  6.540          H  
ATOM    637 2HG  GLN A  41      10.468   5.736  14.611  1.00  6.540          H  
ATOM    638 1HE2 GLN A  41       6.942   4.342  15.633  1.00  6.540          H  
ATOM    639 2HE2 GLN A  41       7.690   4.123  14.073  1.00  6.540          H  
ATOM    640  N   ALA A  42       7.554   9.657  11.716  1.00  3.890          N  
ATOM    641  CA  ALA A  42       7.431  10.983  11.147  1.00  3.890          C  
ATOM    642  C   ALA A  42       6.314  10.900  10.140  1.00  3.890          C  
ATOM    643  O   ALA A  42       5.960   9.790   9.738  1.00  3.890          O  
ATOM    644  CB  ALA A  42       8.729  11.410  10.508  1.00  5.450          C  
ATOM    645  H   ALA A  42       7.147   8.899  11.191  1.00  4.670          H  
ATOM    646  HA  ALA A  42       7.152  11.691  11.922  1.00  4.670          H  
ATOM    647 1HB  ALA A  42       8.590  12.375  10.086  1.00  6.540          H  
ATOM    648 2HB  ALA A  42       9.518  11.448  11.259  1.00  6.540          H  
ATOM    649 3HB  ALA A  42       9.001  10.705   9.724  1.00  6.540          H  
ATOM    650  N   ASP A  43       5.766  12.020   9.691  1.00  3.890          N  
ATOM    651  CA  ASP A  43       4.754  11.895   8.651  1.00  3.890          C  
ATOM    652  C   ASP A  43       5.306  11.045   7.517  1.00  3.550          C  
ATOM    653  O   ASP A  43       6.464  11.160   7.142  1.00  3.730          O  
ATOM    654  CB  ASP A  43       4.296  13.255   8.125  1.00  5.450          C  
ATOM    655  CG  ASP A  43       3.365  14.018   9.085  1.00  5.450          C  
ATOM    656  OD1 ASP A  43       2.934  13.460  10.070  1.00  5.450          O  
ATOM    657  OD2 ASP A  43       3.061  15.145   8.785  1.00  5.450          O  
ATOM    658  H   ASP A  43       6.018  12.938  10.067  1.00  4.670          H  
ATOM    659  HA  ASP A  43       3.887  11.383   9.067  1.00  4.670          H  
ATOM    660 1HB  ASP A  43       5.169  13.878   7.942  1.00  6.540          H  
ATOM    661 2HB  ASP A  43       3.791  13.120   7.170  1.00  6.540          H  
ATOM    662  N   ALA A  44       4.467  10.163   7.000  1.00  3.300          N  
ATOM    663  CA  ALA A  44       4.838   9.218   5.955  1.00  2.980          C  
ATOM    664  C   ALA A  44       5.240   9.827   4.619  1.00  2.520          C  
ATOM    665  O   ALA A  44       4.723  10.863   4.192  1.00  2.670          O  
ATOM    666  CB  ALA A  44       3.692   8.270   5.710  1.00  4.300          C  
ATOM    667  H   ALA A  44       3.528  10.132   7.370  1.00  3.960          H  
ATOM    668  HA  ALA A  44       5.693   8.652   6.325  1.00  3.580          H  
ATOM    669 1HB  ALA A  44       4.005   7.535   4.985  1.00  5.160          H  
ATOM    670 2HB  ALA A  44       3.448   7.794   6.638  1.00  5.160          H  
ATOM    671 3HB  ALA A  44       2.826   8.812   5.332  1.00  5.160          H  
ATOM    672  N   ALA A  45       6.140   9.111   3.947  1.00  2.420          N  
ATOM    673  CA  ALA A  45       6.607   9.381   2.597  1.00  2.300          C  
ATOM    674  C   ALA A  45       7.086   8.050   2.020  1.00  1.930          C  
ATOM    675  O   ALA A  45       7.454   7.146   2.775  1.00  1.980          O  
ATOM    676  CB  ALA A  45       7.704  10.434   2.584  1.00  3.270          C  
ATOM    677  H   ALA A  45       6.524   8.298   4.405  1.00  2.900          H  
ATOM    678  HA  ALA A  45       5.767   9.731   1.994  1.00  2.760          H  
ATOM    679 1HB  ALA A  45       8.042  10.606   1.562  1.00  3.920          H  
ATOM    680 2HB  ALA A  45       7.312  11.364   2.998  1.00  3.920          H  
ATOM    681 3HB  ALA A  45       8.534  10.095   3.186  1.00  3.920          H  
ATOM    682  N   ILE A  46       7.083   7.934   0.697  1.00  1.750          N  
ATOM    683  CA  ILE A  46       7.521   6.719   0.006  1.00  1.530          C  
ATOM    684  C   ILE A  46       8.697   7.004  -0.905  1.00  1.390          C  
ATOM    685  O   ILE A  46       8.692   8.009  -1.616  1.00  1.510          O  
ATOM    686  CB  ILE A  46       6.361   6.107  -0.803  1.00  2.230          C  
ATOM    687  CG1 ILE A  46       5.215   5.744   0.170  1.00  2.230          C  
ATOM    688  CG2 ILE A  46       6.834   4.909  -1.710  1.00  2.230          C  
ATOM    689  CD1 ILE A  46       4.014   5.209  -0.483  1.00  2.230          C  
ATOM    690  H   ILE A  46       6.772   8.720   0.142  1.00  2.100          H  
ATOM    691  HA  ILE A  46       7.848   5.996   0.747  1.00  1.840          H  
ATOM    692  HB  ILE A  46       5.964   6.876  -1.427  1.00  2.680          H  
ATOM    693 1HG1 ILE A  46       5.546   5.064   0.897  1.00  2.680          H  
ATOM    694 2HG1 ILE A  46       4.909   6.653   0.681  1.00  2.680          H  
ATOM    695 1HG2 ILE A  46       6.007   4.525  -2.292  1.00  2.680          H  
ATOM    696 2HG2 ILE A  46       7.604   5.244  -2.401  1.00  2.680          H  
ATOM    697 3HG2 ILE A  46       7.234   4.122  -1.116  1.00  2.680          H  
ATOM    698 1HD1 ILE A  46       3.250   5.024   0.265  1.00  2.680          H  
ATOM    699 2HD1 ILE A  46       3.670   5.921  -1.189  1.00  2.680          H  
ATOM    700 3HD1 ILE A  46       4.235   4.283  -0.987  1.00  2.680          H  
ATOM    701  N   SER A  47       9.735   6.166  -0.826  1.00  1.270          N  
ATOM    702  CA  SER A  47      10.912   6.367  -1.645  1.00  1.220          C  
ATOM    703  C   SER A  47      10.801   5.668  -2.974  1.00  1.140          C  
ATOM    704  O   SER A  47      10.104   4.649  -3.112  1.00  1.120          O  
ATOM    705  CB  SER A  47      12.138   5.833  -0.945  1.00  1.730          C  
ATOM    706  OG  SER A  47      12.058   4.456  -0.763  1.00  1.730          O  
ATOM    707  H   SER A  47       9.683   5.311  -0.262  1.00  1.520          H  
ATOM    708  HA  SER A  47      11.036   7.438  -1.826  1.00  1.460          H  
ATOM    709 1HB  SER A  47      12.975   6.031  -1.567  1.00  2.070          H  
ATOM    710 2HB  SER A  47      12.292   6.331   0.000  1.00  2.070          H  
ATOM    711  HG  SER A  47      12.846   4.195  -0.287  1.00  2.070          H  
ATOM    712  N   VAL A  48      11.514   6.195  -3.960  1.00  1.130          N  
ATOM    713  CA  VAL A  48      11.605   5.515  -5.230  1.00  1.090          C  
ATOM    714  C   VAL A  48      13.039   5.526  -5.706  1.00  1.120          C  
ATOM    715  O   VAL A  48      13.624   6.593  -5.860  1.00  1.250          O  
ATOM    716  CB  VAL A  48      10.711   6.163  -6.302  1.00  1.540          C  
ATOM    717  CG1 VAL A  48      10.825   5.365  -7.601  1.00  1.540          C  
ATOM    718  CG2 VAL A  48       9.319   6.283  -5.790  1.00  1.540          C  
ATOM    719  H   VAL A  48      12.048   7.036  -3.779  1.00  1.360          H  
ATOM    720  HA  VAL A  48      11.292   4.486  -5.097  1.00  1.310          H  
ATOM    721  HB  VAL A  48      11.051   7.115  -6.530  1.00  1.850          H  
ATOM    722 1HG1 VAL A  48      10.207   5.829  -8.367  1.00  1.850          H  
ATOM    723 2HG1 VAL A  48      11.858   5.353  -7.947  1.00  1.850          H  
ATOM    724 3HG1 VAL A  48      10.499   4.349  -7.435  1.00  1.850          H  
ATOM    725 1HG2 VAL A  48       8.708   6.728  -6.557  1.00  1.850          H  
ATOM    726 2HG2 VAL A  48       8.941   5.326  -5.530  1.00  1.850          H  
ATOM    727 3HG2 VAL A  48       9.305   6.914  -4.909  1.00  1.850          H  
ATOM    728  N   PHE A  49      13.596   4.374  -5.975  1.00  1.090          N  
ATOM    729  CA  PHE A  49      14.951   4.376  -6.484  1.00  1.180          C  
ATOM    730  C   PHE A  49      14.906   4.264  -7.998  1.00  1.130          C  
ATOM    731  O   PHE A  49      14.103   3.506  -8.554  1.00  1.260          O  
ATOM    732  CB  PHE A  49      15.772   3.284  -5.847  1.00  1.620          C  
ATOM    733  CG  PHE A  49      16.100   3.506  -4.367  1.00  1.620          C  
ATOM    734  CD1 PHE A  49      15.453   2.810  -3.369  1.00  1.620          C  
ATOM    735  CD2 PHE A  49      17.079   4.413  -3.991  1.00  1.620          C  
ATOM    736  CE1 PHE A  49      15.802   3.016  -2.044  1.00  1.620          C  
ATOM    737  CE2 PHE A  49      17.435   4.602  -2.688  1.00  1.620          C  
ATOM    738  CZ  PHE A  49      16.800   3.901  -1.710  1.00  1.620          C  
ATOM    739  H   PHE A  49      13.073   3.514  -5.808  1.00  1.310          H  
ATOM    740  HA  PHE A  49      15.420   5.324  -6.229  1.00  1.420          H  
ATOM    741 1HB  PHE A  49      15.244   2.361  -5.933  1.00  1.940          H  
ATOM    742 2HB  PHE A  49      16.694   3.174  -6.398  1.00  1.940          H  
ATOM    743  HD1 PHE A  49      14.670   2.092  -3.636  1.00  1.940          H  
ATOM    744  HD2 PHE A  49      17.565   4.982  -4.759  1.00  1.940          H  
ATOM    745  HE1 PHE A  49      15.294   2.474  -1.267  1.00  1.940          H  
ATOM    746  HE2 PHE A  49      18.218   5.319  -2.430  1.00  1.940          H  
ATOM    747  HZ  PHE A  49      17.071   4.050  -0.666  1.00  1.940          H  
ATOM    748  N   LEU A  50      15.755   5.023  -8.684  1.00  1.170          N  
ATOM    749  CA  LEU A  50      15.746   5.058 -10.157  1.00  1.400          C  
ATOM    750  C   LEU A  50      17.022   4.685 -10.898  1.00  1.520          C  
ATOM    751  O   LEU A  50      18.084   5.257 -10.670  1.00  2.020          O  
ATOM    752  CB  LEU A  50      15.352   6.479 -10.603  1.00  1.870          C  
ATOM    753  CG  LEU A  50      15.450   6.821 -12.137  1.00  1.870          C  
ATOM    754  CD1 LEU A  50      14.435   6.024 -12.968  1.00  1.870          C  
ATOM    755  CD2 LEU A  50      15.243   8.335 -12.304  1.00  1.870          C  
ATOM    756  H   LEU A  50      16.410   5.611  -8.139  1.00  1.400          H  
ATOM    757  HA  LEU A  50      14.979   4.362 -10.488  1.00  1.680          H  
ATOM    758 1HB  LEU A  50      14.320   6.650 -10.296  1.00  2.240          H  
ATOM    759 2HB  LEU A  50      15.980   7.187 -10.059  1.00  2.240          H  
ATOM    760  HG  LEU A  50      16.428   6.551 -12.502  1.00  2.240          H  
ATOM    761 1HD1 LEU A  50      14.549   6.288 -14.021  1.00  2.240          H  
ATOM    762 2HD1 LEU A  50      14.595   4.955 -12.860  1.00  2.240          H  
ATOM    763 3HD1 LEU A  50      13.433   6.277 -12.642  1.00  2.240          H  
ATOM    764 1HD2 LEU A  50      15.335   8.601 -13.362  1.00  2.240          H  
ATOM    765 2HD2 LEU A  50      14.251   8.621 -11.946  1.00  2.240          H  
ATOM    766 3HD2 LEU A  50      15.996   8.870 -11.731  1.00  2.240          H  
ATOM    767  N   TYR A  51      16.896   3.780 -11.868  1.00  1.390          N  
ATOM    768  CA  TYR A  51      18.018   3.417 -12.719  1.00  1.650          C  
ATOM    769  C   TYR A  51      17.833   4.042 -14.093  1.00  1.810          C  
ATOM    770  O   TYR A  51      16.819   3.808 -14.750  1.00  2.000          O  
ATOM    771  CB  TYR A  51      18.125   1.903 -12.869  1.00  2.210          C  
ATOM    772  CG  TYR A  51      19.295   1.445 -13.724  1.00  2.210          C  
ATOM    773  CD1 TYR A  51      20.551   1.423 -13.177  1.00  2.210          C  
ATOM    774  CD2 TYR A  51      19.113   1.022 -15.036  1.00  2.210          C  
ATOM    775  CE1 TYR A  51      21.629   0.977 -13.920  1.00  2.210          C  
ATOM    776  CE2 TYR A  51      20.214   0.574 -15.774  1.00  2.210          C  
ATOM    777  CZ  TYR A  51      21.472   0.550 -15.187  1.00  2.210          C  
ATOM    778  OH  TYR A  51      22.592   0.090 -15.875  1.00  2.210          O  
ATOM    779  H   TYR A  51      15.988   3.321 -12.006  1.00  1.670          H  
ATOM    780  HA  TYR A  51      18.939   3.810 -12.288  1.00  1.980          H  
ATOM    781 1HB  TYR A  51      18.225   1.449 -11.882  1.00  2.650          H  
ATOM    782 2HB  TYR A  51      17.204   1.521 -13.313  1.00  2.650          H  
ATOM    783  HD1 TYR A  51      20.694   1.753 -12.150  1.00  2.650          H  
ATOM    784  HD2 TYR A  51      18.116   1.035 -15.482  1.00  2.650          H  
ATOM    785  HE1 TYR A  51      22.611   0.942 -13.498  1.00  2.650          H  
ATOM    786  HE2 TYR A  51      20.081   0.230 -16.798  1.00  2.650          H  
ATOM    787  HH  TYR A  51      23.404   0.134 -15.286  1.00  2.650          H  
ATOM    788  N   ASP A  52      18.783   4.857 -14.515  1.00  2.130          N  
ATOM    789  CA  ASP A  52      18.692   5.515 -15.818  1.00  2.450          C  
ATOM    790  C   ASP A  52      20.052   6.090 -16.217  1.00  2.380          C  
ATOM    791  O   ASP A  52      21.016   5.990 -15.455  1.00  2.990          O  
ATOM    792  CB  ASP A  52      17.565   6.590 -15.815  1.00  3.300          C  
ATOM    793  CG  ASP A  52      16.936   6.862 -17.213  1.00  3.300          C  
ATOM    794  OD1 ASP A  52      17.608   6.590 -18.187  1.00  3.300          O  
ATOM    795  OD2 ASP A  52      15.831   7.345 -17.294  1.00  3.300          O  
ATOM    796  H   ASP A  52      19.599   4.981 -13.924  1.00  2.560          H  
ATOM    797  HA  ASP A  52      18.420   4.762 -16.560  1.00  2.940          H  
ATOM    798 1HB  ASP A  52      16.772   6.296 -15.134  1.00  3.960          H  
ATOM    799 2HB  ASP A  52      17.955   7.531 -15.456  1.00  3.960          H  
ATOM    800  N   ILE A  53      20.111   6.709 -17.389  1.00  2.270          N  
ATOM    801  CA  ILE A  53      21.291   7.401 -17.915  1.00  2.710          C  
ATOM    802  C   ILE A  53      21.648   8.650 -17.111  1.00  2.600          C  
ATOM    803  O   ILE A  53      22.819   8.916 -16.842  1.00  2.840          O  
ATOM    804  CB  ILE A  53      21.094   7.781 -19.397  1.00  3.620          C  
ATOM    805  CG1 ILE A  53      21.042   6.486 -20.246  1.00  3.620          C  
ATOM    806  CG2 ILE A  53      22.231   8.733 -19.875  1.00  3.620          C  
ATOM    807  CD1 ILE A  53      20.574   6.681 -21.682  1.00  3.620          C  
ATOM    808  H   ILE A  53      19.256   6.688 -17.948  1.00  2.720          H  
ATOM    809  HA  ILE A  53      22.136   6.715 -17.851  1.00  3.250          H  
ATOM    810  HB  ILE A  53      20.130   8.281 -19.511  1.00  4.340          H  
ATOM    811 1HG1 ILE A  53      22.034   6.040 -20.263  1.00  4.340          H  
ATOM    812 2HG1 ILE A  53      20.359   5.786 -19.763  1.00  4.340          H  
ATOM    813 1HG2 ILE A  53      22.082   9.003 -20.912  1.00  4.340          H  
ATOM    814 2HG2 ILE A  53      22.243   9.647 -19.288  1.00  4.340          H  
ATOM    815 3HG2 ILE A  53      23.194   8.230 -19.767  1.00  4.340          H  
ATOM    816 1HD1 ILE A  53      20.561   5.715 -22.186  1.00  4.340          H  
ATOM    817 2HD1 ILE A  53      19.566   7.100 -21.680  1.00  4.340          H  
ATOM    818 3HD1 ILE A  53      21.241   7.347 -22.216  1.00  4.340          H  
ATOM    819  N   HIS A  54      20.645   9.456 -16.797  1.00  2.510          N  
ATOM    820  CA  HIS A  54      20.852  10.705 -16.079  1.00  2.640          C  
ATOM    821  C   HIS A  54      19.720  10.977 -15.112  1.00  2.890          C  
ATOM    822  O   HIS A  54      18.629  10.421 -15.237  1.00  3.220          O  
ATOM    823  CB  HIS A  54      20.963  11.861 -17.067  1.00  3.640          C  
ATOM    824  CG  HIS A  54      19.725  12.039 -17.873  1.00  3.640          C  
ATOM    825  ND1 HIS A  54      18.638  12.780 -17.437  1.00  3.640          N  
ATOM    826  CD2 HIS A  54      19.392  11.557 -19.091  1.00  3.640          C  
ATOM    827  CE1 HIS A  54      17.695  12.742 -18.355  1.00  3.640          C  
ATOM    828  NE2 HIS A  54      18.129  12.007 -19.375  1.00  3.640          N  
ATOM    829  H   HIS A  54      19.707   9.177 -17.052  1.00  3.010          H  
ATOM    830  HA  HIS A  54      21.773  10.656 -15.499  1.00  3.170          H  
ATOM    831 1HB  HIS A  54      21.155  12.789 -16.522  1.00  4.370          H  
ATOM    832 2HB  HIS A  54      21.800  11.691 -17.739  1.00  4.370          H  
ATOM    833  HD1 HIS A  54      18.465  13.136 -16.485  1.00  4.370          H  
ATOM    834  HD2 HIS A  54      19.921  10.928 -19.805  1.00  4.370          H  
ATOM    835  HE1 HIS A  54      16.749  13.266 -18.194  1.00  4.370          H  
ATOM    836  N   GLU A  55      19.981  11.834 -14.146  1.00  3.200          N  
ATOM    837  CA  GLU A  55      18.990  12.186 -13.151  1.00  3.340          C  
ATOM    838  C   GLU A  55      17.750  12.789 -13.821  1.00  2.680          C  
ATOM    839  O   GLU A  55      17.878  13.643 -14.706  1.00  2.720          O  
ATOM    840  CB  GLU A  55      19.647  13.165 -12.163  1.00  4.620          C  
ATOM    841  CG  GLU A  55      20.839  12.535 -11.358  1.00  4.620          C  
ATOM    842  CD  GLU A  55      22.163  12.627 -12.116  1.00  4.620          C  
ATOM    843  OE1 GLU A  55      22.114  13.107 -13.231  1.00  4.620          O  
ATOM    844  OE2 GLU A  55      23.210  12.258 -11.607  1.00  4.620          O  
ATOM    845  H   GLU A  55      20.906  12.265 -14.089  1.00  3.840          H  
ATOM    846  HA  GLU A  55      18.696  11.281 -12.619  1.00  4.010          H  
ATOM    847 1HB  GLU A  55      20.041  14.015 -12.718  1.00  5.540          H  
ATOM    848 2HB  GLU A  55      18.921  13.563 -11.472  1.00  5.540          H  
ATOM    849 1HG  GLU A  55      20.936  13.037 -10.404  1.00  5.540          H  
ATOM    850 2HG  GLU A  55      20.614  11.484 -11.156  1.00  5.540          H  
ATOM    851  N   ASP A  56      16.552  12.364 -13.387  1.00  2.770          N  
ATOM    852  CA  ASP A  56      15.292  12.871 -13.939  1.00  2.680          C  
ATOM    853  C   ASP A  56      14.134  12.790 -12.940  1.00  2.570          C  
ATOM    854  O   ASP A  56      13.678  11.703 -12.580  1.00  2.750          O  
ATOM    855  CB  ASP A  56      14.901  12.136 -15.225  1.00  3.790          C  
ATOM    856  CG  ASP A  56      13.641  12.758 -15.916  1.00  3.790          C  
ATOM    857  OD1 ASP A  56      12.972  13.590 -15.297  1.00  3.790          O  
ATOM    858  OD2 ASP A  56      13.373  12.406 -17.050  1.00  3.790          O  
ATOM    859  H   ASP A  56      16.518  11.659 -12.665  1.00  3.320          H  
ATOM    860  HA  ASP A  56      15.437  13.921 -14.192  1.00  3.220          H  
ATOM    861 1HB  ASP A  56      15.740  12.154 -15.924  1.00  4.550          H  
ATOM    862 2HB  ASP A  56      14.694  11.088 -14.995  1.00  4.550          H  
ATOM    863  N   LEU A  57      13.729  13.948 -12.436  1.00  2.620          N  
ATOM    864  CA  LEU A  57      12.669  14.077 -11.446  1.00  2.860          C  
ATOM    865  C   LEU A  57      11.432  14.786 -11.973  1.00  2.640          C  
ATOM    866  O   LEU A  57      10.631  15.312 -11.190  1.00  2.690          O  
ATOM    867  CB  LEU A  57      13.194  14.829 -10.238  1.00  3.910          C  
ATOM    868  CG  LEU A  57      14.302  14.162  -9.460  1.00  3.910          C  
ATOM    869  CD1 LEU A  57      14.814  15.106  -8.443  1.00  3.910          C  
ATOM    870  CD2 LEU A  57      13.750  12.949  -8.775  1.00  3.910          C  
ATOM    871  H   LEU A  57      14.164  14.786 -12.792  1.00  3.140          H  
ATOM    872  HA  LEU A  57      12.351  13.081 -11.158  1.00  3.430          H  
ATOM    873 1HB  LEU A  57      13.551  15.799 -10.570  1.00  4.690          H  
ATOM    874 2HB  LEU A  57      12.369  14.977  -9.548  1.00  4.690          H  
ATOM    875  HG  LEU A  57      15.123  13.885 -10.116  1.00  4.690          H  
ATOM    876 1HD1 LEU A  57      15.599  14.627  -7.875  1.00  4.690          H  
ATOM    877 2HD1 LEU A  57      15.211  15.997  -8.926  1.00  4.690          H  
ATOM    878 3HD1 LEU A  57      13.992  15.367  -7.789  1.00  4.690          H  
ATOM    879 1HD2 LEU A  57      14.501  12.521  -8.204  1.00  4.690          H  
ATOM    880 2HD2 LEU A  57      12.940  13.238  -8.123  1.00  4.690          H  
ATOM    881 3HD2 LEU A  57      13.399  12.228  -9.490  1.00  4.690          H  
ATOM    882  N   GLN A  58      11.241  14.814 -13.287  1.00  2.680          N  
ATOM    883  CA  GLN A  58      10.089  15.537 -13.824  1.00  2.790          C  
ATOM    884  C   GLN A  58       8.774  14.784 -13.687  1.00  2.530          C  
ATOM    885  O   GLN A  58       8.205  14.302 -14.671  1.00  2.840          O  
ATOM    886  CB  GLN A  58      10.313  15.901 -15.292  1.00  3.860          C  
ATOM    887  CG  GLN A  58      11.473  16.841 -15.526  1.00  3.860          C  
ATOM    888  CD  GLN A  58      11.216  18.196 -14.916  1.00  3.860          C  
ATOM    889  OE1 GLN A  58      10.270  18.887 -15.299  1.00  3.860          O  
ATOM    890  NE2 GLN A  58      12.044  18.586 -13.958  1.00  3.860          N  
ATOM    891  H   GLN A  58      11.905  14.335 -13.926  1.00  3.220          H  
ATOM    892  HA  GLN A  58       9.981  16.462 -13.258  1.00  3.350          H  
ATOM    893 1HB  GLN A  58      10.513  14.988 -15.860  1.00  4.630          H  
ATOM    894 2HB  GLN A  58       9.412  16.355 -15.700  1.00  4.630          H  
ATOM    895 1HG  GLN A  58      12.369  16.415 -15.075  1.00  4.630          H  
ATOM    896 2HG  GLN A  58      11.617  16.964 -16.599  1.00  4.630          H  
ATOM    897 1HE2 GLN A  58      11.914  19.476 -13.514  1.00  4.630          H  
ATOM    898 2HE2 GLN A  58      12.802  17.997 -13.675  1.00  4.630          H  
ATOM    899  N   LEU A  59       8.291  14.703 -12.456  1.00  2.290          N  
ATOM    900  CA  LEU A  59       7.040  14.023 -12.168  1.00  2.380          C  
ATOM    901  C   LEU A  59       5.902  14.996 -12.344  1.00  2.400          C  
ATOM    902  O   LEU A  59       6.060  16.195 -12.109  1.00  3.040          O  
ATOM    903  CB  LEU A  59       6.949  13.505 -10.732  1.00  3.300          C  
ATOM    904  CG  LEU A  59       7.995  12.513 -10.219  1.00  3.300          C  
ATOM    905  CD1 LEU A  59       7.556  12.110  -8.815  1.00  3.300          C  
ATOM    906  CD2 LEU A  59       8.136  11.329 -11.139  1.00  3.300          C  
ATOM    907  H   LEU A  59       8.860  15.122 -11.718  1.00  2.750          H  
ATOM    908  HA  LEU A  59       6.900  13.205 -12.872  1.00  2.860          H  
ATOM    909 1HB  LEU A  59       7.009  14.375 -10.079  1.00  3.960          H  
ATOM    910 2HB  LEU A  59       5.971  13.066 -10.589  1.00  3.960          H  
ATOM    911  HG  LEU A  59       8.966  13.006 -10.140  1.00  3.960          H  
ATOM    912 1HD1 LEU A  59       8.257  11.415  -8.400  1.00  3.960          H  
ATOM    913 2HD1 LEU A  59       7.496  12.994  -8.183  1.00  3.960          H  
ATOM    914 3HD1 LEU A  59       6.582  11.636  -8.860  1.00  3.960          H  
ATOM    915 1HD2 LEU A  59       8.877  10.640 -10.733  1.00  3.960          H  
ATOM    916 2HD2 LEU A  59       7.202  10.836 -11.218  1.00  3.960          H  
ATOM    917 3HD2 LEU A  59       8.461  11.658 -12.125  1.00  3.960          H  
ATOM    918  N   ARG A  60       4.748  14.489 -12.733  1.00  2.360          N  
ATOM    919  CA  ARG A  60       3.567  15.324 -12.810  1.00  2.960          C  
ATOM    920  C   ARG A  60       3.153  15.692 -11.392  1.00  2.590          C  
ATOM    921  O   ARG A  60       3.160  14.837 -10.495  1.00  2.930          O  
ATOM    922  CB  ARG A  60       2.420  14.599 -13.504  1.00  3.900          C  
ATOM    923  CG  ARG A  60       2.692  14.206 -14.959  1.00  3.900          C  
ATOM    924  CD  ARG A  60       1.564  13.416 -15.556  1.00  3.900          C  
ATOM    925  NE  ARG A  60       0.358  14.225 -15.807  1.00  3.900          N  
ATOM    926  CZ  ARG A  60       0.077  14.884 -16.952  1.00  3.900          C  
ATOM    927  NH1 ARG A  60       0.901  14.865 -17.988  1.00  3.900          N  
ATOM    928  NH2 ARG A  60      -1.055  15.547 -17.008  1.00  3.900          N  
ATOM    929  H   ARG A  60       4.700  13.509 -12.960  1.00  2.830          H  
ATOM    930  HA  ARG A  60       3.807  16.234 -13.361  1.00  3.550          H  
ATOM    931 1HB  ARG A  60       2.139  13.715 -12.947  1.00  4.680          H  
ATOM    932 2HB  ARG A  60       1.546  15.257 -13.511  1.00  4.680          H  
ATOM    933 1HG  ARG A  60       2.824  15.112 -15.551  1.00  4.680          H  
ATOM    934 2HG  ARG A  60       3.599  13.605 -15.013  1.00  4.680          H  
ATOM    935 1HD  ARG A  60       1.884  12.963 -16.490  1.00  4.680          H  
ATOM    936 2HD  ARG A  60       1.291  12.624 -14.858  1.00  4.680          H  
ATOM    937  HE  ARG A  60      -0.356  14.314 -15.063  1.00  4.680          H  
ATOM    938 1HH1 ARG A  60       1.767  14.355 -17.941  1.00  4.680          H  
ATOM    939 2HH1 ARG A  60       0.661  15.367 -18.831  1.00  4.680          H  
ATOM    940 1HH2 ARG A  60      -1.663  15.529 -16.171  1.00  4.680          H  
ATOM    941 2HH2 ARG A  60      -1.323  16.055 -17.832  1.00  4.680          H  
ATOM    942  N   THR A  61       2.764  16.944 -11.197  1.00  2.220          N  
ATOM    943  CA  THR A  61       2.255  17.403  -9.911  1.00  2.190          C  
ATOM    944  C   THR A  61       0.994  16.620  -9.614  1.00  2.270          C  
ATOM    945  O   THR A  61       0.206  16.353 -10.516  1.00  2.660          O  
ATOM    946  CB  THR A  61       2.021  18.926  -9.880  1.00  3.080          C  
ATOM    947  OG1 THR A  61       3.293  19.606 -10.108  1.00  3.080          O  
ATOM    948  CG2 THR A  61       1.440  19.351  -8.507  1.00  3.080          C  
ATOM    949  H   THR A  61       2.802  17.588 -11.972  1.00  2.660          H  
ATOM    950  HA  THR A  61       2.986  17.166  -9.143  1.00  2.630          H  
ATOM    951  HB  THR A  61       1.320  19.203 -10.668  1.00  3.690          H  
ATOM    952  HG1 THR A  61       3.572  19.452 -11.017  1.00  3.690          H  
ATOM    953 1HG2 THR A  61       1.275  20.421  -8.500  1.00  3.690          H  
ATOM    954 2HG2 THR A  61       0.483  18.863  -8.329  1.00  3.690          H  
ATOM    955 3HG2 THR A  61       2.138  19.085  -7.711  1.00  3.690          H  
ATOM    956  N   ALA A  62       0.798  16.241  -8.355  1.00  2.320          N  
ATOM    957  CA  ALA A  62      -0.352  15.442  -7.983  1.00  2.640          C  
ATOM    958  C   ALA A  62      -1.632  16.032  -8.548  1.00  2.680          C  
ATOM    959  O   ALA A  62      -1.928  17.221  -8.382  1.00  3.300          O  
ATOM    960  CB  ALA A  62      -0.464  15.352  -6.463  1.00  3.570          C  
ATOM    961  H   ALA A  62       1.473  16.509  -7.661  1.00  2.780          H  
ATOM    962  HA  ALA A  62      -0.222  14.441  -8.399  1.00  3.170          H  
ATOM    963 1HB  ALA A  62      -1.326  14.733  -6.205  1.00  4.280          H  
ATOM    964 2HB  ALA A  62       0.439  14.904  -6.050  1.00  4.280          H  
ATOM    965 3HB  ALA A  62      -0.600  16.348  -6.040  1.00  4.280          H  
ATOM    966  N   GLU A  63      -2.417  15.163  -9.176  1.00  2.420          N  
ATOM    967  CA  GLU A  63      -3.696  15.541  -9.762  1.00  2.680          C  
ATOM    968  C   GLU A  63      -4.828  15.060  -8.871  1.00  2.520          C  
ATOM    969  O   GLU A  63      -5.909  15.647  -8.842  1.00  2.680          O  
ATOM    970  CB  GLU A  63      -3.825  14.956 -11.173  1.00  3.650          C  
ATOM    971  CG  GLU A  63      -2.768  15.483 -12.138  1.00  3.650          C  
ATOM    972  CD  GLU A  63      -2.843  14.932 -13.538  1.00  3.650          C  
ATOM    973  OE1 GLU A  63      -3.703  14.138 -13.821  1.00  3.650          O  
ATOM    974  OE2 GLU A  63      -2.003  15.315 -14.322  1.00  3.650          O  
ATOM    975  H   GLU A  63      -2.090  14.216  -9.270  1.00  2.900          H  
ATOM    976  HA  GLU A  63      -3.746  16.628  -9.828  1.00  3.220          H  
ATOM    977 1HB  GLU A  63      -3.741  13.872 -11.131  1.00  4.380          H  
ATOM    978 2HB  GLU A  63      -4.807  15.197 -11.580  1.00  4.380          H  
ATOM    979 1HG  GLU A  63      -2.852  16.567 -12.183  1.00  4.380          H  
ATOM    980 2HG  GLU A  63      -1.785  15.251 -11.731  1.00  4.380          H  
ATOM    981  N   SER A  64      -4.575  13.959  -8.170  1.00  2.770          N  
ATOM    982  CA  SER A  64      -5.548  13.362  -7.288  1.00  2.930          C  
ATOM    983  C   SER A  64      -5.574  14.088  -5.961  1.00  2.800          C  
ATOM    984  O   SER A  64      -4.635  14.813  -5.611  1.00  2.990          O  
ATOM    985  CB  SER A  64      -5.230  11.892  -7.095  1.00  4.040          C  
ATOM    986  OG  SER A  64      -3.986  11.725  -6.466  1.00  4.040          O  
ATOM    987  H   SER A  64      -3.676  13.518  -8.236  1.00  3.320          H  
ATOM    988  HA  SER A  64      -6.535  13.451  -7.745  1.00  3.520          H  
ATOM    989 1HB  SER A  64      -6.009  11.433  -6.486  1.00  4.850          H  
ATOM    990 2HB  SER A  64      -5.226  11.387  -8.059  1.00  4.850          H  
ATOM    991  HG  SER A  64      -3.924  10.790  -6.237  1.00  4.850          H  
ATOM    992  N   ARG A  65      -6.633  13.857  -5.200  1.00  2.950          N  
ATOM    993  CA  ARG A  65      -6.775  14.416  -3.871  1.00  3.050          C  
ATOM    994  C   ARG A  65      -7.297  13.314  -2.972  1.00  3.120          C  
ATOM    995  O   ARG A  65      -7.934  12.371  -3.450  1.00  3.570          O  
ATOM    996  CB  ARG A  65      -7.672  15.650  -3.881  1.00  4.230          C  
ATOM    997  CG  ARG A  65      -7.120  16.858  -4.725  1.00  4.230          C  
ATOM    998  CD  ARG A  65      -5.900  17.493  -4.085  1.00  4.230          C  
ATOM    999  NE  ARG A  65      -5.411  18.679  -4.810  1.00  4.230          N  
ATOM   1000  CZ  ARG A  65      -4.506  18.670  -5.843  1.00  4.230          C  
ATOM   1001  NH1 ARG A  65      -3.984  17.542  -6.306  1.00  4.230          N  
ATOM   1002  NH2 ARG A  65      -4.139  19.827  -6.388  1.00  4.230          N  
ATOM   1003  H   ARG A  65      -7.365  13.255  -5.555  1.00  3.540          H  
ATOM   1004  HA  ARG A  65      -5.800  14.704  -3.499  1.00  3.660          H  
ATOM   1005 1HB  ARG A  65      -8.636  15.387  -4.285  1.00  5.080          H  
ATOM   1006 2HB  ARG A  65      -7.824  15.995  -2.853  1.00  5.080          H  
ATOM   1007 1HG  ARG A  65      -6.861  16.539  -5.733  1.00  5.080          H  
ATOM   1008 2HG  ARG A  65      -7.892  17.623  -4.787  1.00  5.080          H  
ATOM   1009 1HD  ARG A  65      -6.154  17.799  -3.068  1.00  5.080          H  
ATOM   1010 2HD  ARG A  65      -5.088  16.781  -4.038  1.00  5.080          H  
ATOM   1011  HE  ARG A  65      -5.763  19.574  -4.510  1.00  5.080          H  
ATOM   1012 1HH1 ARG A  65      -4.250  16.624  -5.914  1.00  5.080          H  
ATOM   1013 2HH1 ARG A  65      -3.297  17.561  -7.080  1.00  5.080          H  
ATOM   1014 1HH2 ARG A  65      -4.522  20.693  -6.044  1.00  5.080          H  
ATOM   1015 2HH2 ARG A  65      -3.469  19.844  -7.148  1.00  5.080          H  
ATOM   1016  N   GLY A  66      -6.957  13.381  -1.693  1.00  3.030          N  
ATOM   1017  CA  GLY A  66      -7.384  12.352  -0.765  1.00  3.320          C  
ATOM   1018  C   GLY A  66      -8.604  12.798  -0.020  1.00  3.370          C  
ATOM   1019  O   GLY A  66      -9.131  13.886  -0.278  1.00  3.480          O  
ATOM   1020  H   GLY A  66      -6.462  14.209  -1.354  1.00  3.640          H  
ATOM   1021 1HA  GLY A  66      -7.603  11.435  -1.309  1.00  3.980          H  
ATOM   1022 2HA  GLY A  66      -6.579  12.123  -0.068  1.00  3.980          H  
ATOM   1023  N   PHE A  67      -8.994  12.000   0.959  1.00  3.600          N  
ATOM   1024  CA  PHE A  67     -10.177  12.274   1.741  1.00  3.820          C  
ATOM   1025  C   PHE A  67      -9.964  12.079   3.239  1.00  3.890          C  
ATOM   1026  O   PHE A  67      -8.987  11.491   3.643  1.00  3.890          O  
ATOM   1027  CB  PHE A  67     -11.328  11.427   1.230  1.00  5.260          C  
ATOM   1028  CG  PHE A  67     -11.735  11.686  -0.193  1.00  5.260          C  
ATOM   1029  CD1 PHE A  67     -11.097  11.033  -1.240  1.00  5.260          C  
ATOM   1030  CD2 PHE A  67     -12.769  12.550  -0.491  1.00  5.260          C  
ATOM   1031  CE1 PHE A  67     -11.466  11.265  -2.541  1.00  5.260          C  
ATOM   1032  CE2 PHE A  67     -13.146  12.768  -1.783  1.00  5.260          C  
ATOM   1033  CZ  PHE A  67     -12.490  12.130  -2.815  1.00  5.260          C  
ATOM   1034  H   PHE A  67      -8.477  11.153   1.130  1.00  4.320          H  
ATOM   1035  HA  PHE A  67     -10.414  13.298   1.570  1.00  4.580          H  
ATOM   1036 1HB  PHE A  67     -11.070  10.419   1.284  1.00  6.310          H  
ATOM   1037 2HB  PHE A  67     -12.190  11.592   1.863  1.00  6.310          H  
ATOM   1038  HD1 PHE A  67     -10.288  10.340  -1.017  1.00  6.310          H  
ATOM   1039  HD2 PHE A  67     -13.296  13.060   0.319  1.00  6.310          H  
ATOM   1040  HE1 PHE A  67     -10.942  10.758  -3.349  1.00  6.310          H  
ATOM   1041  HE2 PHE A  67     -13.963  13.453  -1.991  1.00  6.310          H  
ATOM   1042  HZ  PHE A  67     -12.784  12.315  -3.846  1.00  6.310          H  
ATOM   1043  N   ASN A  68     -10.820  12.644   4.062  1.00  3.890          N  
ATOM   1044  CA  ASN A  68     -10.732  12.474   5.531  1.00  3.890          C  
ATOM   1045  C   ASN A  68     -11.893  11.718   6.174  1.00  3.890          C  
ATOM   1046  O   ASN A  68     -13.028  11.793   5.709  1.00  3.890          O  
ATOM   1047  CB  ASN A  68     -10.565  13.809   6.237  1.00  5.450          C  
ATOM   1048  CG  ASN A  68      -9.214  14.380   6.094  1.00  5.450          C  
ATOM   1049  OD1 ASN A  68      -8.242  13.678   6.395  1.00  5.450          O  
ATOM   1050  ND2 ASN A  68      -9.113  15.611   5.687  1.00  5.450          N  
ATOM   1051  H   ASN A  68     -11.581  13.146   3.614  1.00  4.670          H  
ATOM   1052  HA  ASN A  68      -9.840  11.879   5.743  1.00  4.670          H  
ATOM   1053 1HB  ASN A  68     -11.272  14.518   5.841  1.00  6.540          H  
ATOM   1054 2HB  ASN A  68     -10.786  13.686   7.297  1.00  6.540          H  
ATOM   1055 1HD2 ASN A  68      -8.212  16.035   5.586  1.00  6.540          H  
ATOM   1056 2HD2 ASN A  68      -9.925  16.151   5.471  1.00  6.540          H  
ATOM   1057  N   ALA A  69     -11.635  11.079   7.322  1.00  3.890          N  
ATOM   1058  CA  ALA A  69     -12.708  10.418   8.078  1.00  3.890          C  
ATOM   1059  C   ALA A  69     -12.437  10.389   9.575  1.00  3.890          C  
ATOM   1060  O   ALA A  69     -11.288  10.351  10.010  1.00  3.890          O  
ATOM   1061  CB  ALA A  69     -12.886   8.975   7.637  1.00  5.450          C  
ATOM   1062  H   ALA A  69     -10.673  11.025   7.641  1.00  4.670          H  
ATOM   1063  HA  ALA A  69     -13.628  10.975   7.893  1.00  4.670          H  
ATOM   1064 1HB  ALA A  69     -13.709   8.521   8.177  1.00  6.540          H  
ATOM   1065 2HB  ALA A  69     -13.076   8.939   6.597  1.00  6.540          H  
ATOM   1066 3HB  ALA A  69     -11.986   8.437   7.853  1.00  6.540          H  
ATOM   1067  N   GLY A  70     -13.507  10.290  10.368  1.00  3.890          N  
ATOM   1068  CA  GLY A  70     -13.398  10.135  11.824  1.00  3.890          C  
ATOM   1069  C   GLY A  70     -12.624   8.870  12.204  1.00  3.890          C  
ATOM   1070  O   GLY A  70     -11.969   8.804  13.241  1.00  3.890          O  
ATOM   1071  H   GLY A  70     -14.429  10.345   9.954  1.00  4.670          H  
ATOM   1072 1HA  GLY A  70     -12.901  11.009  12.246  1.00  4.670          H  
ATOM   1073 2HA  GLY A  70     -14.395  10.093  12.260  1.00  4.670          H  
ATOM   1074  N   ALA A  71     -12.695   7.863  11.336  1.00  3.890          N  
ATOM   1075  CA  ALA A  71     -12.017   6.589  11.525  1.00  3.890          C  
ATOM   1076  C   ALA A  71     -10.550   6.641  11.112  1.00  3.890          C  
ATOM   1077  O   ALA A  71      -9.859   5.629  11.187  1.00  3.890          O  
ATOM   1078  CB  ALA A  71     -12.715   5.512  10.706  1.00  5.450          C  
ATOM   1079  H   ALA A  71     -13.276   7.982  10.520  1.00  4.670          H  
ATOM   1080  HA  ALA A  71     -12.062   6.336  12.584  1.00  4.670          H  
ATOM   1081 1HB  ALA A  71     -12.224   4.551  10.864  1.00  6.540          H  
ATOM   1082 2HB  ALA A  71     -13.757   5.441  11.011  1.00  6.540          H  
ATOM   1083 3HB  ALA A  71     -12.667   5.775   9.655  1.00  6.540          H  
ATOM   1084  N   GLY A  72     -10.097   7.775  10.571  1.00  3.890          N  
ATOM   1085  CA  GLY A  72      -8.733   7.936  10.080  1.00  3.890          C  
ATOM   1086  C   GLY A  72      -8.602   7.517   8.621  1.00  3.890          C  
ATOM   1087  O   GLY A  72      -7.581   7.780   7.980  1.00  3.890          O  
ATOM   1088  H   GLY A  72     -10.689   8.609  10.549  1.00  4.670          H  
ATOM   1089 1HA  GLY A  72      -8.437   8.980  10.189  1.00  4.670          H  
ATOM   1090 2HA  GLY A  72      -8.054   7.344  10.687  1.00  4.670          H  
ATOM   1091  N   ARG A  73      -9.671   6.925   8.103  1.00  3.890          N  
ATOM   1092  CA  ARG A  73      -9.770   6.410   6.745  1.00  3.890          C  
ATOM   1093  C   ARG A  73      -9.894   7.552   5.747  1.00  3.890          C  
ATOM   1094  O   ARG A  73     -10.421   8.615   6.073  1.00  3.890          O  
ATOM   1095  CB  ARG A  73     -11.011   5.543   6.619  1.00  5.450          C  
ATOM   1096  CG  ARG A  73     -11.035   4.282   7.452  1.00  5.450          C  
ATOM   1097  CD  ARG A  73     -12.351   3.590   7.308  1.00  5.450          C  
ATOM   1098  NE  ARG A  73     -12.477   2.394   8.140  1.00  5.450          N  
ATOM   1099  CZ  ARG A  73     -13.614   1.664   8.262  1.00  5.450          C  
ATOM   1100  NH1 ARG A  73     -14.701   2.033   7.603  1.00  5.450          N  
ATOM   1101  NH2 ARG A  73     -13.669   0.578   9.031  1.00  5.450          N  
ATOM   1102  H   ARG A  73     -10.457   6.808   8.724  1.00  4.670          H  
ATOM   1103  HA  ARG A  73      -8.875   5.822   6.514  1.00  4.670          H  
ATOM   1104 1HB  ARG A  73     -11.890   6.127   6.867  1.00  6.540          H  
ATOM   1105 2HB  ARG A  73     -11.105   5.230   5.581  1.00  6.540          H  
ATOM   1106 1HG  ARG A  73     -10.253   3.608   7.099  1.00  6.540          H  
ATOM   1107 2HG  ARG A  73     -10.861   4.515   8.500  1.00  6.540          H  
ATOM   1108 1HD  ARG A  73     -13.142   4.282   7.582  1.00  6.540          H  
ATOM   1109 2HD  ARG A  73     -12.467   3.291   6.268  1.00  6.540          H  
ATOM   1110  HE  ARG A  73     -11.641   2.098   8.658  1.00  6.540          H  
ATOM   1111 1HH1 ARG A  73     -14.686   2.849   7.014  1.00  6.540          H  
ATOM   1112 2HH1 ARG A  73     -15.551   1.493   7.688  1.00  6.540          H  
ATOM   1113 1HH2 ARG A  73     -12.850   0.234   9.569  1.00  6.540          H  
ATOM   1114 2HH2 ARG A  73     -14.526   0.055   9.099  1.00  6.540          H  
ATOM   1115  N   LEU A  74      -9.485   7.341   4.508  1.00  3.890          N  
ATOM   1116  CA  LEU A  74      -9.676   8.419   3.544  1.00  3.890          C  
ATOM   1117  C   LEU A  74     -11.087   8.409   2.929  1.00  3.890          C  
ATOM   1118  O   LEU A  74     -11.236   8.049   1.757  1.00  3.890          O  
ATOM   1119  CB  LEU A  74      -8.623   8.358   2.395  1.00  5.450          C  
ATOM   1120  CG  LEU A  74      -7.046   8.501   2.744  1.00  5.450          C  
ATOM   1121  CD1 LEU A  74      -6.221   8.291   1.446  1.00  5.450          C  
ATOM   1122  CD2 LEU A  74      -6.692   9.834   3.321  1.00  5.450          C  
ATOM   1123  H   LEU A  74      -9.053   6.436   4.250  1.00  4.670          H  
ATOM   1124  HA  LEU A  74      -9.558   9.343   4.084  1.00  4.670          H  
ATOM   1125 1HB  LEU A  74      -8.743   7.393   1.899  1.00  6.540          H  
ATOM   1126 2HB  LEU A  74      -8.869   9.128   1.679  1.00  6.540          H  
ATOM   1127  HG  LEU A  74      -6.791   7.778   3.467  1.00  6.540          H  
ATOM   1128 1HD1 LEU A  74      -5.157   8.360   1.673  1.00  6.540          H  
ATOM   1129 2HD1 LEU A  74      -6.430   7.312   1.020  1.00  6.540          H  
ATOM   1130 3HD1 LEU A  74      -6.484   9.058   0.718  1.00  6.540          H  
ATOM   1131 1HD2 LEU A  74      -5.633   9.859   3.538  1.00  6.540          H  
ATOM   1132 2HD2 LEU A  74      -6.930  10.624   2.619  1.00  6.540          H  
ATOM   1133 3HD2 LEU A  74      -7.243   9.985   4.248  1.00  6.540          H  
ATOM   1134  N   LEU A  75     -12.130   8.774   3.705  1.00  3.890          N  
ATOM   1135  CA  LEU A  75     -13.497   8.690   3.149  1.00  3.890          C  
ATOM   1136  C   LEU A  75     -14.324  10.009   2.801  1.00  3.890          C  
ATOM   1137  O   LEU A  75     -14.309  10.365   1.630  1.00  3.890          O  
ATOM   1138  CB  LEU A  75     -14.272   7.669   3.997  1.00  5.450          C  
ATOM   1139  CG  LEU A  75     -13.780   6.206   3.942  1.00  5.450          C  
ATOM   1140  CD1 LEU A  75     -14.532   5.432   4.991  1.00  5.450          C  
ATOM   1141  CD2 LEU A  75     -14.019   5.581   2.561  1.00  5.450          C  
ATOM   1142  H   LEU A  75     -11.911   9.032   4.671  1.00  4.670          H  
ATOM   1143  HA  LEU A  75     -13.387   8.217   2.182  1.00  4.670          H  
ATOM   1144 1HB  LEU A  75     -14.211   7.922   5.022  1.00  6.540          H  
ATOM   1145 2HB  LEU A  75     -15.308   7.659   3.675  1.00  6.540          H  
ATOM   1146  HG  LEU A  75     -12.722   6.169   4.170  1.00  6.540          H  
ATOM   1147 1HD1 LEU A  75     -14.200   4.399   4.984  1.00  6.540          H  
ATOM   1148 2HD1 LEU A  75     -14.347   5.871   5.970  1.00  6.540          H  
ATOM   1149 3HD1 LEU A  75     -15.598   5.468   4.773  1.00  6.540          H  
ATOM   1150 1HD2 LEU A  75     -13.675   4.549   2.575  1.00  6.540          H  
ATOM   1151 2HD2 LEU A  75     -15.083   5.604   2.328  1.00  6.540          H  
ATOM   1152 3HD2 LEU A  75     -13.473   6.111   1.787  1.00  6.540          H  
ATOM   1153  N   PRO A  76     -15.171  10.689   3.664  1.00  3.890          N  
ATOM   1154  CA  PRO A  76     -15.929  11.906   3.265  1.00  3.890          C  
ATOM   1155  C   PRO A  76     -15.306  13.332   3.209  1.00  3.890          C  
ATOM   1156  O   PRO A  76     -15.844  14.194   2.513  1.00  3.890          O  
ATOM   1157  CB  PRO A  76     -17.031  11.933   4.334  1.00  5.830          C  
ATOM   1158  CG  PRO A  76     -16.418  11.282   5.550  1.00  5.830          C  
ATOM   1159  CD  PRO A  76     -15.540  10.187   5.006  1.00  5.830          C  
ATOM   1160  HA  PRO A  76     -16.388  11.692   2.289  1.00  4.670          H  
ATOM   1161 1HB  PRO A  76     -17.327  12.974   4.525  1.00  7.000          H  
ATOM   1162 2HB  PRO A  76     -17.923  11.409   3.968  1.00  7.000          H  
ATOM   1163 1HG  PRO A  76     -15.848  12.023   6.136  1.00  7.000          H  
ATOM   1164 2HG  PRO A  76     -17.210  10.899   6.216  1.00  7.000          H  
ATOM   1165 1HD  PRO A  76     -14.687  10.067   5.631  1.00  7.000          H  
ATOM   1166 2HD  PRO A  76     -16.165   9.294   4.948  1.00  7.000          H  
ATOM   1167  N   GLY A  77     -14.223  13.607   3.929  1.00  3.890          N  
ATOM   1168  CA  GLY A  77     -13.663  14.979   3.961  1.00  3.890          C  
ATOM   1169  C   GLY A  77     -12.581  15.088   2.916  1.00  3.890          C  
ATOM   1170  O   GLY A  77     -12.377  14.113   2.234  1.00  3.890          O  
ATOM   1171  H   GLY A  77     -13.816  12.876   4.512  1.00  4.670          H  
ATOM   1172 1HA  GLY A  77     -14.452  15.704   3.759  1.00  4.670          H  
ATOM   1173 2HA  GLY A  77     -13.265  15.194   4.951  1.00  4.670          H  
ATOM   1174  N   TRP A  78     -11.810  16.185   2.843  1.00  3.890          N  
ATOM   1175  CA  TRP A  78     -10.744  16.274   1.812  1.00  3.890          C  
ATOM   1176  C   TRP A  78      -9.300  16.404   2.341  1.00  3.890          C  
ATOM   1177  O   TRP A  78      -9.051  17.046   3.364  1.00  3.890          O  
ATOM   1178  CB  TRP A  78     -10.998  17.435   0.871  1.00  5.450          C  
ATOM   1179  CG  TRP A  78     -12.178  17.246  -0.001  1.00  5.450          C  
ATOM   1180  CD1 TRP A  78     -13.457  17.633   0.248  1.00  5.450          C  
ATOM   1181  CD2 TRP A  78     -12.195  16.605  -1.297  1.00  5.450          C  
ATOM   1182  NE1 TRP A  78     -14.263  17.296  -0.805  1.00  5.450          N  
ATOM   1183  CE2 TRP A  78     -13.506  16.667  -1.761  1.00  5.450          C  
ATOM   1184  CE3 TRP A  78     -11.213  15.993  -2.091  1.00  5.450          C  
ATOM   1185  CZ2 TRP A  78     -13.872  16.154  -2.989  1.00  5.450          C  
ATOM   1186  CZ3 TRP A  78     -11.582  15.477  -3.321  1.00  5.450          C  
ATOM   1187  CH2 TRP A  78     -12.877  15.559  -3.760  1.00  5.450          C  
ATOM   1188  H   TRP A  78     -11.990  16.972   3.454  1.00  4.670          H  
ATOM   1189  HA  TRP A  78     -10.792  15.380   1.198  1.00  4.670          H  
ATOM   1190 1HB  TRP A  78     -11.140  18.347   1.447  1.00  6.540          H  
ATOM   1191 2HB  TRP A  78     -10.125  17.583   0.238  1.00  6.540          H  
ATOM   1192  HD1 TRP A  78     -13.791  18.142   1.149  1.00  6.540          H  
ATOM   1193  HE1 TRP A  78     -15.254  17.480  -0.864  1.00  6.540          H  
ATOM   1194  HE3 TRP A  78     -10.182  15.920  -1.747  1.00  6.540          H  
ATOM   1195  HZ2 TRP A  78     -14.896  16.203  -3.354  1.00  6.540          H  
ATOM   1196  HZ3 TRP A  78     -10.824  14.998  -3.930  1.00  6.540          H  
ATOM   1197  HH2 TRP A  78     -13.132  15.141  -4.732  1.00  6.540          H  
ATOM   1198  N   VAL A  79      -8.344  15.837   1.586  1.00  3.630          N  
ATOM   1199  CA  VAL A  79      -6.905  15.905   1.905  1.00  3.420          C  
ATOM   1200  C   VAL A  79      -6.032  16.563   0.831  1.00  3.280          C  
ATOM   1201  O   VAL A  79      -5.972  16.156  -0.343  1.00  3.100          O  
ATOM   1202  CB  VAL A  79      -6.342  14.504   2.215  1.00  4.870          C  
ATOM   1203  CG1 VAL A  79      -4.835  14.534   2.479  1.00  4.870          C  
ATOM   1204  CG2 VAL A  79      -7.038  13.980   3.399  1.00  4.870          C  
ATOM   1205  H   VAL A  79      -8.650  15.314   0.764  1.00  4.360          H  
ATOM   1206  HA  VAL A  79      -6.806  16.497   2.814  1.00  4.100          H  
ATOM   1207  HB  VAL A  79      -6.507  13.878   1.391  1.00  5.850          H  
ATOM   1208 1HG1 VAL A  79      -4.495  13.521   2.697  1.00  5.850          H  
ATOM   1209 2HG1 VAL A  79      -4.294  14.903   1.610  1.00  5.850          H  
ATOM   1210 3HG1 VAL A  79      -4.627  15.176   3.334  1.00  5.850          H  
ATOM   1211 1HG2 VAL A  79      -6.689  12.978   3.635  1.00  5.850          H  
ATOM   1212 2HG2 VAL A  79      -6.849  14.633   4.243  1.00  5.850          H  
ATOM   1213 3HG2 VAL A  79      -8.083  13.953   3.205  1.00  5.850          H  
ATOM   1214  N   ASN A  80      -5.234  17.520   1.295  1.00  3.490          N  
ATOM   1215  CA  ASN A  80      -4.330  18.311   0.462  1.00  3.470          C  
ATOM   1216  C   ASN A  80      -3.053  17.558   0.043  1.00  3.180          C  
ATOM   1217  O   ASN A  80      -1.958  17.813   0.545  1.00  3.360          O  
ATOM   1218  CB  ASN A  80      -3.975  19.584   1.200  1.00  4.870          C  
ATOM   1219  CG  ASN A  80      -5.148  20.467   1.425  1.00  4.870          C  
ATOM   1220  OD1 ASN A  80      -5.937  20.752   0.516  1.00  4.870          O  
ATOM   1221  ND2 ASN A  80      -5.301  20.895   2.649  1.00  4.870          N  
ATOM   1222  H   ASN A  80      -5.327  17.744   2.278  1.00  4.190          H  
ATOM   1223  HA  ASN A  80      -4.854  18.575  -0.457  1.00  4.160          H  
ATOM   1224 1HB  ASN A  80      -3.497  19.353   2.151  1.00  5.840          H  
ATOM   1225 2HB  ASN A  80      -3.282  20.138   0.612  1.00  5.840          H  
ATOM   1226 1HD2 ASN A  80      -6.087  21.470   2.890  1.00  5.840          H  
ATOM   1227 2HD2 ASN A  80      -4.645  20.633   3.359  1.00  5.840          H  
ATOM   1228  N   VAL A  81      -3.257  16.609  -0.865  1.00  2.820          N  
ATOM   1229  CA  VAL A  81      -2.255  15.718  -1.467  1.00  2.590          C  
ATOM   1230  C   VAL A  81      -1.225  16.480  -2.297  1.00  2.540          C  
ATOM   1231  O   VAL A  81      -1.559  17.429  -3.001  1.00  2.640          O  
ATOM   1232  CB  VAL A  81      -2.943  14.631  -2.319  1.00  3.720          C  
ATOM   1233  CG1 VAL A  81      -1.937  13.808  -3.096  1.00  3.720          C  
ATOM   1234  CG2 VAL A  81      -3.724  13.707  -1.392  1.00  3.720          C  
ATOM   1235  H   VAL A  81      -4.236  16.499  -1.120  1.00  3.380          H  
ATOM   1236  HA  VAL A  81      -1.724  15.217  -0.655  1.00  3.110          H  
ATOM   1237  HB  VAL A  81      -3.601  15.103  -3.035  1.00  4.460          H  
ATOM   1238 1HG1 VAL A  81      -2.469  13.056  -3.682  1.00  4.460          H  
ATOM   1239 2HG1 VAL A  81      -1.371  14.433  -3.775  1.00  4.460          H  
ATOM   1240 3HG1 VAL A  81      -1.260  13.316  -2.406  1.00  4.460          H  
ATOM   1241 1HG2 VAL A  81      -4.220  12.938  -1.984  1.00  4.460          H  
ATOM   1242 2HG2 VAL A  81      -3.039  13.238  -0.688  1.00  4.460          H  
ATOM   1243 3HG2 VAL A  81      -4.455  14.275  -0.845  1.00  4.460          H  
ATOM   1244  N   LYS A  82       0.037  16.089  -2.141  1.00  2.590          N  
ATOM   1245  CA  LYS A  82       1.179  16.720  -2.791  1.00  2.660          C  
ATOM   1246  C   LYS A  82       2.156  15.742  -3.476  1.00  2.510          C  
ATOM   1247  O   LYS A  82       2.269  14.585  -3.073  1.00  2.650          O  
ATOM   1248  CB  LYS A  82       1.853  17.561  -1.720  1.00  3.700          C  
ATOM   1249  CG  LYS A  82       2.259  16.752  -0.473  1.00  3.700          C  
ATOM   1250  CD  LYS A  82       2.838  17.632   0.645  1.00  3.700          C  
ATOM   1251  CE  LYS A  82       3.315  16.772   1.822  1.00  3.700          C  
ATOM   1252  NZ  LYS A  82       3.742  17.590   2.989  1.00  3.700          N  
ATOM   1253  H   LYS A  82       0.204  15.294  -1.541  1.00  3.110          H  
ATOM   1254  HA  LYS A  82       0.798  17.389  -3.563  1.00  3.190          H  
ATOM   1255 1HB  LYS A  82       2.747  18.030  -2.133  1.00  4.440          H  
ATOM   1256 2HB  LYS A  82       1.181  18.349  -1.404  1.00  4.440          H  
ATOM   1257 1HG  LYS A  82       1.361  16.293  -0.064  1.00  4.440          H  
ATOM   1258 2HG  LYS A  82       2.936  15.957  -0.732  1.00  4.440          H  
ATOM   1259 1HD  LYS A  82       3.681  18.213   0.264  1.00  4.440          H  
ATOM   1260 2HD  LYS A  82       2.075  18.329   0.993  1.00  4.440          H  
ATOM   1261 1HE  LYS A  82       2.516  16.102   2.130  1.00  4.440          H  
ATOM   1262 2HE  LYS A  82       4.168  16.177   1.488  1.00  4.440          H  
ATOM   1263 1HZ  LYS A  82       4.069  16.980   3.728  1.00  4.440          H  
ATOM   1264 2HZ  LYS A  82       4.508  18.235   2.733  1.00  4.440          H  
ATOM   1265 3HZ  LYS A  82       2.973  18.139   3.329  1.00  4.440          H  
ATOM   1266  N   CYS A  83       2.871  16.225  -4.510  1.00  2.460          N  
ATOM   1267  CA  CYS A  83       3.884  15.425  -5.228  1.00  2.390          C  
ATOM   1268  C   CYS A  83       5.305  15.717  -4.739  1.00  2.270          C  
ATOM   1269  O   CYS A  83       5.754  16.871  -4.748  1.00  2.430          O  
ATOM   1270  CB  CYS A  83       3.784  15.641  -6.728  1.00  3.370          C  
ATOM   1271  SG  CYS A  83       4.959  14.704  -7.722  1.00  3.370          S  
ATOM   1272  H   CYS A  83       2.721  17.187  -4.785  1.00  2.950          H  
ATOM   1273  HA  CYS A  83       3.674  14.371  -5.042  1.00  2.870          H  
ATOM   1274 1HB  CYS A  83       2.820  15.314  -7.032  1.00  4.050          H  
ATOM   1275 2HB  CYS A  83       3.883  16.695  -6.961  1.00  4.050          H  
ATOM   1276  HG  CYS A  83       4.237  14.745  -8.879  1.00  4.050          H  
ATOM   1277  N   ASN A  84       5.962  14.663  -4.261  1.00  2.200          N  
ATOM   1278  CA  ASN A  84       7.277  14.719  -3.630  1.00  2.130          C  
ATOM   1279  C   ASN A  84       8.277  13.600  -3.996  1.00  1.970          C  
ATOM   1280  O   ASN A  84       8.035  12.436  -3.669  1.00  2.250          O  
ATOM   1281  CB  ASN A  84       7.000  14.733  -2.137  1.00  3.010          C  
ATOM   1282  CG  ASN A  84       6.643  16.091  -1.615  1.00  3.010          C  
ATOM   1283  OD1 ASN A  84       7.521  16.923  -1.344  1.00  3.010          O  
ATOM   1284  ND2 ASN A  84       5.399  16.337  -1.470  1.00  3.010          N  
ATOM   1285  H   ASN A  84       5.505  13.761  -4.326  1.00  2.640          H  
ATOM   1286  HA  ASN A  84       7.748  15.663  -3.918  1.00  2.560          H  
ATOM   1287 1HB  ASN A  84       6.118  14.114  -1.978  1.00  3.610          H  
ATOM   1288 2HB  ASN A  84       7.754  14.276  -1.574  1.00  3.610          H  
ATOM   1289 1HD2 ASN A  84       5.116  17.234  -1.126  1.00  3.610          H  
ATOM   1290 2HD2 ASN A  84       4.723  15.628  -1.697  1.00  3.610          H  
ATOM   1291  N   TYR A  85       9.392  13.938  -4.682  1.00  1.640          N  
ATOM   1292  CA  TYR A  85      10.400  12.917  -5.048  1.00  1.510          C  
ATOM   1293  C   TYR A  85      11.801  13.492  -5.309  1.00  1.490          C  
ATOM   1294  O   TYR A  85      11.954  14.349  -6.180  1.00  1.580          O  
ATOM   1295  CB  TYR A  85       9.917  12.145  -6.273  1.00  2.170          C  
ATOM   1296  CG  TYR A  85      10.863  11.086  -6.778  1.00  2.170          C  
ATOM   1297  CD1 TYR A  85      11.519  10.278  -5.895  1.00  2.170          C  
ATOM   1298  CD2 TYR A  85      11.058  10.911  -8.144  1.00  2.170          C  
ATOM   1299  CE1 TYR A  85      12.354   9.341  -6.333  1.00  2.170          C  
ATOM   1300  CE2 TYR A  85      11.903   9.925  -8.594  1.00  2.170          C  
ATOM   1301  CZ  TYR A  85      12.549   9.139  -7.683  1.00  2.170          C  
ATOM   1302  OH  TYR A  85      13.402   8.146  -8.090  1.00  2.170          O  
ATOM   1303  H   TYR A  85       9.563  14.919  -4.944  1.00  1.970          H  
ATOM   1304  HA  TYR A  85      10.478  12.234  -4.209  1.00  1.810          H  
ATOM   1305 1HB  TYR A  85       8.959  11.669  -6.051  1.00  2.600          H  
ATOM   1306 2HB  TYR A  85       9.755  12.858  -7.078  1.00  2.600          H  
ATOM   1307  HD1 TYR A  85      11.388  10.385  -4.828  1.00  2.600          H  
ATOM   1308  HD2 TYR A  85      10.544  11.547  -8.860  1.00  2.600          H  
ATOM   1309  HE1 TYR A  85      12.869   8.736  -5.610  1.00  2.600          H  
ATOM   1310  HE2 TYR A  85      12.060   9.777  -9.663  1.00  2.600          H  
ATOM   1311  HH  TYR A  85      13.630   7.583  -7.308  1.00  2.600          H  
ATOM   1312  N   LEU A  86      12.834  13.021  -4.578  1.00  1.650          N  
ATOM   1313  CA  LEU A  86      14.200  13.531  -4.787  1.00  1.770          C  
ATOM   1314  C   LEU A  86      15.096  12.285  -5.015  1.00  1.500          C  
ATOM   1315  O   LEU A  86      14.754  11.208  -4.519  1.00  1.740          O  
ATOM   1316  CB  LEU A  86      14.678  14.303  -3.554  1.00  2.430          C  
ATOM   1317  CG  LEU A  86      13.629  15.263  -2.916  1.00  2.430          C  
ATOM   1318  CD1 LEU A  86      14.124  15.843  -1.630  1.00  2.430          C  
ATOM   1319  CD2 LEU A  86      13.216  16.367  -3.788  1.00  2.430          C  
ATOM   1320  H   LEU A  86      12.690  12.287  -3.897  1.00  1.980          H  
ATOM   1321  HA  LEU A  86      14.239  14.160  -5.672  1.00  2.120          H  
ATOM   1322 1HB  LEU A  86      15.029  13.644  -2.874  1.00  2.920          H  
ATOM   1323 2HB  LEU A  86      15.522  14.921  -3.854  1.00  2.920          H  
ATOM   1324  HG  LEU A  86      12.810  14.656  -2.699  1.00  2.920          H  
ATOM   1325 1HD1 LEU A  86      13.338  16.441  -1.181  1.00  2.920          H  
ATOM   1326 2HD1 LEU A  86      14.399  15.055  -0.948  1.00  2.920          H  
ATOM   1327 3HD1 LEU A  86      14.973  16.475  -1.829  1.00  2.920          H  
ATOM   1328 1HD2 LEU A  86      12.457  16.956  -3.297  1.00  2.920          H  
ATOM   1329 2HD2 LEU A  86      14.031  16.968  -3.981  1.00  2.920          H  
ATOM   1330 3HD2 LEU A  86      12.824  15.996  -4.688  1.00  2.920          H  
ATOM   1331  N   ILE A  87      16.237  12.431  -5.708  1.00  1.460          N  
ATOM   1332  CA  ILE A  87      17.213  11.316  -5.952  1.00  1.520          C  
ATOM   1333  C   ILE A  87      18.663  11.703  -5.656  1.00  1.620          C  
ATOM   1334  O   ILE A  87      18.910  12.855  -5.302  1.00  1.960          O  
ATOM   1335  CB  ILE A  87      17.094  10.733  -7.378  1.00  2.100          C  
ATOM   1336  CG1 ILE A  87      17.371  11.829  -8.431  1.00  2.100          C  
ATOM   1337  CG2 ILE A  87      15.784  10.008  -7.534  1.00  2.100          C  
ATOM   1338  CD1 ILE A  87      17.388  11.339  -9.857  1.00  2.100          C  
ATOM   1339  H   ILE A  87      16.450  13.384  -6.026  1.00  1.750          H  
ATOM   1340  HA  ILE A  87      16.962  10.500  -5.272  1.00  1.820          H  
ATOM   1341  HB  ILE A  87      17.885   9.994  -7.518  1.00  2.520          H  
ATOM   1342 1HG1 ILE A  87      16.652  12.598  -8.338  1.00  2.520          H  
ATOM   1343 2HG1 ILE A  87      18.355  12.260  -8.230  1.00  2.520          H  
ATOM   1344 1HG2 ILE A  87      15.702   9.543  -8.509  1.00  2.520          H  
ATOM   1345 2HG2 ILE A  87      15.734   9.227  -6.770  1.00  2.520          H  
ATOM   1346 3HG2 ILE A  87      14.969  10.660  -7.389  1.00  2.520          H  
ATOM   1347 1HD1 ILE A  87      17.592  12.167 -10.486  1.00  2.520          H  
ATOM   1348 2HD1 ILE A  87      18.162  10.579  -9.974  1.00  2.520          H  
ATOM   1349 3HD1 ILE A  87      16.421  10.924 -10.128  1.00  2.520          H  
ATOM   1350  N   THR A  88      19.618  10.752  -5.771  1.00  1.630          N  
ATOM   1351  CA  THR A  88      21.037  11.131  -5.605  1.00  1.520          C  
ATOM   1352  C   THR A  88      21.800  11.337  -6.920  1.00  1.620          C  
ATOM   1353  O   THR A  88      21.215  11.290  -8.004  1.00  2.150          O  
ATOM   1354  CB  THR A  88      21.857  10.162  -4.738  1.00  2.170          C  
ATOM   1355  OG1 THR A  88      23.115  10.817  -4.456  1.00  2.170          O  
ATOM   1356  CG2 THR A  88      22.123   8.811  -5.438  1.00  2.170          C  
ATOM   1357  H   THR A  88      19.357   9.776  -6.001  1.00  1.960          H  
ATOM   1358  HA  THR A  88      21.046  12.081  -5.093  1.00  1.820          H  
ATOM   1359  HB  THR A  88      21.336   9.962  -3.827  1.00  2.610          H  
ATOM   1360  HG1 THR A  88      22.937  11.680  -3.975  1.00  2.610          H  
ATOM   1361 1HG2 THR A  88      22.715   8.179  -4.785  1.00  2.610          H  
ATOM   1362 2HG2 THR A  88      21.177   8.332  -5.644  1.00  2.610          H  
ATOM   1363 3HG2 THR A  88      22.664   8.947  -6.370  1.00  2.610          H  
ATOM   1364  N   TYR A  89      23.112  11.605  -6.806  1.00  1.700          N  
ATOM   1365  CA  TYR A  89      23.983  11.869  -7.959  1.00  2.110          C  
ATOM   1366  C   TYR A  89      24.624  10.588  -8.461  1.00  1.900          C  
ATOM   1367  O   TYR A  89      25.187   9.802  -7.679  1.00  2.160          O  
ATOM   1368  CB  TYR A  89      25.087  12.869  -7.595  1.00  2.790          C  
ATOM   1369  CG  TYR A  89      24.576  14.242  -7.310  1.00  2.790          C  
ATOM   1370  CD1 TYR A  89      24.295  14.585  -6.015  1.00  2.790          C  
ATOM   1371  CD2 TYR A  89      24.365  15.149  -8.337  1.00  2.790          C  
ATOM   1372  CE1 TYR A  89      23.784  15.818  -5.720  1.00  2.790          C  
ATOM   1373  CE2 TYR A  89      23.855  16.397  -8.045  1.00  2.790          C  
ATOM   1374  CZ  TYR A  89      23.550  16.720  -6.740  1.00  2.790          C  
ATOM   1375  OH  TYR A  89      23.004  17.933  -6.444  1.00  2.790          O  
ATOM   1376  H   TYR A  89      23.514  11.592  -5.875  1.00  2.040          H  
ATOM   1377  HA  TYR A  89      23.377  12.277  -8.772  1.00  2.530          H  
ATOM   1378 1HB  TYR A  89      25.624  12.513  -6.714  1.00  3.350          H  
ATOM   1379 2HB  TYR A  89      25.805  12.931  -8.415  1.00  3.350          H  
ATOM   1380  HD1 TYR A  89      24.467  13.864  -5.227  1.00  3.350          H  
ATOM   1381  HD2 TYR A  89      24.587  14.874  -9.370  1.00  3.350          H  
ATOM   1382  HE1 TYR A  89      23.546  16.082  -4.689  1.00  3.350          H  
ATOM   1383  HE2 TYR A  89      23.668  17.115  -8.843  1.00  3.350          H  
ATOM   1384  HH  TYR A  89      22.403  17.826  -5.665  1.00  3.350          H  
ATOM   1385  N   TRP A  90      24.544  10.385  -9.770  1.00  2.010          N  
ATOM   1386  CA  TRP A  90      25.058   9.162 -10.364  1.00  2.070          C  
ATOM   1387  C   TRP A  90      26.462   9.350 -10.933  1.00  2.400          C  
ATOM   1388  O   TRP A  90      26.700  10.209 -11.782  1.00  3.030          O  
ATOM   1389  CB  TRP A  90      24.095   8.742 -11.463  1.00  2.870          C  
ATOM   1390  CG  TRP A  90      22.701   8.474 -10.939  1.00  2.870          C  
ATOM   1391  CD1 TRP A  90      22.286   8.351  -9.636  1.00  2.870          C  
ATOM   1392  CD2 TRP A  90      21.519   8.361 -11.729  1.00  2.870          C  
ATOM   1393  NE1 TRP A  90      20.941   8.182  -9.594  1.00  2.870          N  
ATOM   1394  CE2 TRP A  90      20.452   8.184 -10.853  1.00  2.870          C  
ATOM   1395  CE3 TRP A  90      21.275   8.401 -13.077  1.00  2.870          C  
ATOM   1396  CZ2 TRP A  90      19.162   8.054 -11.300  1.00  2.870          C  
ATOM   1397  CZ3 TRP A  90      19.995   8.260 -13.500  1.00  2.870          C  
ATOM   1398  CH2 TRP A  90      18.970   8.097 -12.657  1.00  2.870          C  
ATOM   1399  H   TRP A  90      24.069  11.082 -10.366  1.00  2.410          H  
ATOM   1400  HA  TRP A  90      25.101   8.386  -9.597  1.00  2.480          H  
ATOM   1401 1HB  TRP A  90      24.031   9.533 -12.214  1.00  3.450          H  
ATOM   1402 2HB  TRP A  90      24.464   7.841 -11.953  1.00  3.450          H  
ATOM   1403  HD1 TRP A  90      22.922   8.395  -8.753  1.00  3.450          H  
ATOM   1404  HE1 TRP A  90      20.390   8.082  -8.752  1.00  3.450          H  
ATOM   1405  HE3 TRP A  90      22.082   8.536 -13.796  1.00  3.450          H  
ATOM   1406  HZ2 TRP A  90      18.322   7.914 -10.620  1.00  3.450          H  
ATOM   1407  HZ3 TRP A  90      19.827   8.284 -14.552  1.00  3.450          H  
ATOM   1408  HH2 TRP A  90      17.984   7.998 -13.070  1.00  3.450          H  
ATOM   1409  N   GLU A  91      27.389   8.534 -10.455  1.00  2.450          N  
ATOM   1410  CA  GLU A  91      28.793   8.553 -10.872  1.00  2.920          C  
ATOM   1411  C   GLU A  91      29.169   7.183 -11.432  1.00  2.930          C  
ATOM   1412  O   GLU A  91      30.339   6.871 -11.661  1.00  3.440          O  
ATOM   1413  CB  GLU A  91      29.688   8.905  -9.676  1.00  3.900          C  
ATOM   1414  CG  GLU A  91      29.428  10.299  -9.073  1.00  3.900          C  
ATOM   1415  CD  GLU A  91      30.333  10.627  -7.895  1.00  3.900          C  
ATOM   1416  OE1 GLU A  91      31.041   9.753  -7.451  1.00  3.900          O  
ATOM   1417  OE2 GLU A  91      30.315  11.753  -7.451  1.00  3.900          O  
ATOM   1418  H   GLU A  91      27.116   7.850  -9.747  1.00  2.940          H  
ATOM   1419  HA  GLU A  91      28.924   9.297 -11.658  1.00  3.500          H  
ATOM   1420 1HB  GLU A  91      29.542   8.167  -8.889  1.00  4.680          H  
ATOM   1421 2HB  GLU A  91      30.732   8.859  -9.979  1.00  4.680          H  
ATOM   1422 1HG  GLU A  91      29.562  11.051  -9.848  1.00  4.680          H  
ATOM   1423 2HG  GLU A  91      28.389  10.345  -8.741  1.00  4.680          H  
ATOM   1424  N   SER A  92      28.147   6.358 -11.567  1.00  3.040          N  
ATOM   1425  CA  SER A  92      28.200   4.977 -12.002  1.00  3.580          C  
ATOM   1426  C   SER A  92      28.239   4.721 -13.493  1.00  3.890          C  
ATOM   1427  O   SER A  92      27.869   5.577 -14.300  1.00  3.890          O  
ATOM   1428  CB  SER A  92      26.972   4.326 -11.484  1.00  4.800          C  
ATOM   1429  OG  SER A  92      25.844   4.910 -12.091  1.00  4.800          O  
ATOM   1430  H   SER A  92      27.231   6.734 -11.366  1.00  3.650          H  
ATOM   1431  HA  SER A  92      29.084   4.526 -11.552  1.00  4.300          H  
ATOM   1432 1HB  SER A  92      26.995   3.258 -11.678  1.00  5.760          H  
ATOM   1433 2HB  SER A  92      26.927   4.465 -10.421  1.00  5.760          H  
ATOM   1434  HG  SER A  92      25.794   4.544 -12.985  1.00  5.760          H  
ATOM   1435  N   THR A  93      28.617   3.479 -13.836  1.00  3.890          N  
ATOM   1436  CA  THR A  93      28.606   2.965 -15.205  1.00  3.890          C  
ATOM   1437  C   THR A  93      27.947   1.575 -15.349  1.00  3.890          C  
ATOM   1438  O   THR A  93      27.645   1.146 -16.465  1.00  3.890          O  
ATOM   1439  CB  THR A  93      30.038   2.871 -15.764  1.00  5.450          C  
ATOM   1440  OG1 THR A  93      30.804   1.962 -14.954  1.00  5.450          O  
ATOM   1441  CG2 THR A  93      30.703   4.241 -15.758  1.00  5.450          C  
ATOM   1442  H   THR A  93      28.938   2.855 -13.107  1.00  4.670          H  
ATOM   1443  HA  THR A  93      28.042   3.664 -15.824  1.00  4.670          H  
ATOM   1444  HB  THR A  93      29.999   2.490 -16.784  1.00  6.540          H  
ATOM   1445  HG1 THR A  93      31.608   1.714 -15.424  1.00  6.540          H  
ATOM   1446 1HG2 THR A  93      31.710   4.157 -16.161  1.00  6.540          H  
ATOM   1447 2HG2 THR A  93      30.120   4.926 -16.372  1.00  6.540          H  
ATOM   1448 3HG2 THR A  93      30.757   4.623 -14.745  1.00  6.540          H  
ATOM   1449  N   GLY A  94      27.760   0.855 -14.232  1.00  3.890          N  
ATOM   1450  CA  GLY A  94      27.321  -0.543 -14.274  1.00  3.890          C  
ATOM   1451  C   GLY A  94      25.801  -0.850 -14.217  1.00  3.890          C  
ATOM   1452  O   GLY A  94      24.964   0.038 -14.431  1.00  3.890          O  
ATOM   1453  H   GLY A  94      28.006   1.261 -13.339  1.00  4.670          H  
ATOM   1454 1HA  GLY A  94      27.733  -0.970 -15.188  1.00  4.670          H  
ATOM   1455 2HA  GLY A  94      27.817  -1.046 -13.447  1.00  4.670          H  
ATOM   1456  N   PRO A  95      25.465  -2.153 -13.986  1.00  3.890          N  
ATOM   1457  CA  PRO A  95      24.147  -2.798 -13.875  1.00  3.890          C  
ATOM   1458  C   PRO A  95      23.229  -2.302 -12.764  1.00  3.890          C  
ATOM   1459  O   PRO A  95      23.673  -1.925 -11.676  1.00  3.890          O  
ATOM   1460  CB  PRO A  95      24.507  -4.264 -13.607  1.00  5.830          C  
ATOM   1461  CG  PRO A  95      25.878  -4.447 -14.158  1.00  5.830          C  
ATOM   1462  CD  PRO A  95      26.577  -3.151 -13.915  1.00  5.830          C  
ATOM   1463  HA  PRO A  95      23.633  -2.705 -14.845  1.00  4.670          H  
ATOM   1464 1HB  PRO A  95      24.458  -4.467 -12.515  1.00  7.000          H  
ATOM   1465 2HB  PRO A  95      23.767  -4.923 -14.081  1.00  7.000          H  
ATOM   1466 1HG  PRO A  95      26.371  -5.291 -13.644  1.00  7.000          H  
ATOM   1467 2HG  PRO A  95      25.828  -4.712 -15.224  1.00  7.000          H  
ATOM   1468 1HD  PRO A  95      27.043  -3.162 -12.928  1.00  7.000          H  
ATOM   1469 2HD  PRO A  95      27.304  -3.035 -14.721  1.00  7.000          H  
ATOM   1470  N   ALA A  96      21.931  -2.373 -13.043  1.00  3.890          N  
ATOM   1471  CA  ALA A  96      20.878  -1.971 -12.122  1.00  3.890          C  
ATOM   1472  C   ALA A  96      20.810  -2.806 -10.862  1.00  3.890          C  
ATOM   1473  O   ALA A  96      21.032  -4.017 -10.878  1.00  3.890          O  
ATOM   1474  CB  ALA A  96      19.530  -2.061 -12.807  1.00  5.450          C  
ATOM   1475  H   ALA A  96      21.654  -2.704 -13.959  1.00  4.670          H  
ATOM   1476  HA  ALA A  96      21.077  -0.946 -11.822  1.00  4.670          H  
ATOM   1477 1HB  ALA A  96      18.752  -1.720 -12.120  1.00  6.540          H  
ATOM   1478 2HB  ALA A  96      19.525  -1.451 -13.688  1.00  6.540          H  
ATOM   1479 3HB  ALA A  96      19.338  -3.093 -13.087  1.00  6.540          H  
ATOM   1480  N   THR A  97      20.410  -2.140  -9.789  1.00  3.890          N  
ATOM   1481  CA  THR A  97      20.169  -2.727  -8.484  1.00  3.890          C  
ATOM   1482  C   THR A  97      18.923  -2.104  -7.874  1.00  3.890          C  
ATOM   1483  O   THR A  97      18.177  -1.412  -8.568  1.00  3.890          O  
ATOM   1484  CB  THR A  97      21.383  -2.574  -7.550  1.00  5.450          C  
ATOM   1485  OG1 THR A  97      21.147  -3.356  -6.360  1.00  5.450          O  
ATOM   1486  CG2 THR A  97      21.648  -1.113  -7.209  1.00  5.450          C  
ATOM   1487  H   THR A  97      20.256  -1.145  -9.877  1.00  4.670          H  
ATOM   1488  HA  THR A  97      19.983  -3.794  -8.610  1.00  4.670          H  
ATOM   1489  HB  THR A  97      22.273  -2.972  -8.054  1.00  6.540          H  
ATOM   1490  HG1 THR A  97      21.379  -4.277  -6.559  1.00  6.540          H  
ATOM   1491 1HG2 THR A  97      22.522  -1.050  -6.563  1.00  6.540          H  
ATOM   1492 2HG2 THR A  97      21.839  -0.560  -8.125  1.00  6.540          H  
ATOM   1493 3HG2 THR A  97      20.826  -0.671  -6.718  1.00  6.540          H  
ATOM   1494  N   ASP A  98      18.682  -2.365  -6.591  1.00  3.890          N  
ATOM   1495  CA  ASP A  98      17.487  -1.830  -5.925  1.00  3.890          C  
ATOM   1496  C   ASP A  98      17.628  -0.349  -5.595  1.00  3.890          C  
ATOM   1497  O   ASP A  98      16.660   0.399  -5.629  1.00  3.890          O  
ATOM   1498  CB  ASP A  98      17.194  -2.567  -4.621  1.00  5.450          C  
ATOM   1499  CG  ASP A  98      16.712  -4.008  -4.779  1.00  5.450          C  
ATOM   1500  OD1 ASP A  98      16.302  -4.411  -5.844  1.00  5.450          O  
ATOM   1501  OD2 ASP A  98      16.746  -4.693  -3.787  1.00  5.450          O  
ATOM   1502  H   ASP A  98      19.362  -2.939  -6.101  1.00  4.670          H  
ATOM   1503  HA  ASP A  98      16.636  -1.950  -6.596  1.00  4.670          H  
ATOM   1504 1HB  ASP A  98      18.095  -2.576  -4.011  1.00  6.540          H  
ATOM   1505 2HB  ASP A  98      16.438  -2.010  -4.069  1.00  6.540          H  
ATOM   1506  N   ALA A  99      18.831   0.050  -5.216  1.00  3.890          N  
ATOM   1507  CA  ALA A  99      19.154   1.417  -4.830  1.00  3.890          C  
ATOM   1508  C   ALA A  99      19.456   2.255  -6.077  1.00  3.890          C  
ATOM   1509  O   ALA A  99      19.795   1.704  -7.116  1.00  3.890          O  
ATOM   1510  CB  ALA A  99      20.322   1.420  -3.871  1.00  5.450          C  
ATOM   1511  H   ALA A  99      19.570  -0.639  -5.225  1.00  4.670          H  
ATOM   1512  HA  ALA A  99      18.293   1.839  -4.330  1.00  4.670          H  
ATOM   1513 1HB  ALA A  99      20.521   2.414  -3.572  1.00  6.540          H  
ATOM   1514 2HB  ALA A  99      20.068   0.825  -2.996  1.00  6.540          H  
ATOM   1515 3HB  ALA A  99      21.194   0.994  -4.362  1.00  6.540          H  
ATOM   1516  N   ASP A 100      19.419   3.592  -5.969  1.00  3.890          N  
ATOM   1517  CA  ASP A 100      19.734   4.438  -7.137  1.00  3.890          C  
ATOM   1518  C   ASP A 100      21.080   4.144  -7.760  1.00  3.890          C  
ATOM   1519  O   ASP A 100      21.225   4.252  -8.970  1.00  3.890          O  
ATOM   1520  CB  ASP A 100      19.832   5.950  -6.821  1.00  5.450          C  
ATOM   1521  CG  ASP A 100      18.559   6.742  -6.553  1.00  5.450          C  
ATOM   1522  OD1 ASP A 100      17.488   6.229  -6.796  1.00  5.450          O  
ATOM   1523  OD2 ASP A 100      18.677   7.905  -6.146  1.00  5.450          O  
ATOM   1524  H   ASP A 100      19.087   4.001  -5.110  1.00  4.670          H  
ATOM   1525  HA  ASP A 100      18.963   4.278  -7.895  1.00  4.670          H  
ATOM   1526 1HB  ASP A 100      20.496   6.090  -5.997  1.00  6.540          H  
ATOM   1527 2HB  ASP A 100      20.325   6.409  -7.659  1.00  6.540          H  
ATOM   1528  N   ASN A 101      22.075   3.810  -6.951  1.00  3.890          N  
ATOM   1529  CA  ASN A 101      23.406   3.585  -7.468  1.00  3.890          C  
ATOM   1530  C   ASN A 101      23.651   2.142  -7.957  1.00  3.890          C  
ATOM   1531  O   ASN A 101      23.534   1.217  -7.157  1.00  3.890          O  
ATOM   1532  CB  ASN A 101      24.425   3.975  -6.447  1.00  5.450          C  
ATOM   1533  CG  ASN A 101      24.442   5.445  -6.214  1.00  5.450          C  
ATOM   1534  OD1 ASN A 101      24.005   6.264  -7.034  1.00  5.450          O  
ATOM   1535  ND2 ASN A 101      24.992   5.807  -5.111  1.00  5.450          N  
ATOM   1536  H   ASN A 101      21.913   3.723  -5.960  1.00  4.670          H  
ATOM   1537  HA  ASN A 101      23.548   4.294  -8.266  1.00  4.670          H  
ATOM   1538 1HB  ASN A 101      24.213   3.474  -5.506  1.00  6.540          H  
ATOM   1539 2HB  ASN A 101      25.393   3.652  -6.761  1.00  6.540          H  
ATOM   1540 1HD2 ASN A 101      25.095   6.786  -4.889  1.00  6.540          H  
ATOM   1541 2HD2 ASN A 101      25.376   5.087  -4.498  1.00  6.540          H  
ATOM   1542  N   PRO A 102      23.952   1.933  -9.266  1.00  3.890          N  
ATOM   1543  CA  PRO A 102      24.256   0.680  -9.962  1.00  3.890          C  
ATOM   1544  C   PRO A 102      25.464   0.025  -9.343  1.00  3.890          C  
ATOM   1545  O   PRO A 102      26.298   0.727  -8.786  1.00  3.890          O  
ATOM   1546  CB  PRO A 102      24.581   1.140 -11.372  1.00  5.830          C  
ATOM   1547  CG  PRO A 102      23.896   2.429 -11.514  1.00  5.830          C  
ATOM   1548  CD  PRO A 102      23.955   3.073 -10.191  1.00  5.830          C  
ATOM   1549  HA  PRO A 102      23.379   0.010  -9.943  1.00  4.670          H  
ATOM   1550 1HB  PRO A 102      25.664   1.204 -11.507  1.00  7.000          H  
ATOM   1551 2HB  PRO A 102      24.230   0.407 -12.078  1.00  7.000          H  
ATOM   1552 1HG  PRO A 102      24.324   3.007 -12.331  1.00  7.000          H  
ATOM   1553 2HG  PRO A 102      22.871   2.274 -11.764  1.00  7.000          H  
ATOM   1554 1HD  PRO A 102      24.825   3.682 -10.034  1.00  7.000          H  
ATOM   1555 2HD  PRO A 102      23.047   3.640 -10.165  1.00  7.000          H  
ATOM   1556  N   ASP A 103      25.619  -1.286  -9.507  1.00  3.890          N  
ATOM   1557  CA  ASP A 103      26.725  -2.055  -8.890  1.00  3.890          C  
ATOM   1558  C   ASP A 103      28.115  -1.380  -8.809  1.00  3.890          C  
ATOM   1559  O   ASP A 103      28.914  -1.719  -7.933  1.00  3.890          O  
ATOM   1560  CB  ASP A 103      26.919  -3.397  -9.604  1.00  5.450          C  
ATOM   1561  CG  ASP A 103      25.817  -4.437  -9.341  1.00  5.450          C  
ATOM   1562  OD1 ASP A 103      25.029  -4.242  -8.443  1.00  5.450          O  
ATOM   1563  OD2 ASP A 103      25.821  -5.447 -10.010  1.00  5.450          O  
ATOM   1564  H   ASP A 103      24.910  -1.776 -10.067  1.00  4.670          H  
ATOM   1565  HA  ASP A 103      26.416  -2.273  -7.866  1.00  4.670          H  
ATOM   1566 1HB  ASP A 103      26.967  -3.222 -10.664  1.00  6.540          H  
ATOM   1567 2HB  ASP A 103      27.875  -3.826  -9.304  1.00  6.540          H  
ATOM   1568  N   SER A 104      28.438  -0.480  -9.738  1.00  3.890          N  
ATOM   1569  CA  SER A 104      29.751   0.167  -9.804  1.00  3.890          C  
ATOM   1570  C   SER A 104      29.925   1.323  -8.791  1.00  3.890          C  
ATOM   1571  O   SER A 104      31.017   1.884  -8.662  1.00  3.890          O  
ATOM   1572  CB  SER A 104      30.007   0.682 -11.211  1.00  5.450          C  
ATOM   1573  OG  SER A 104      29.148   1.748 -11.527  1.00  5.450          O  
ATOM   1574  H   SER A 104      27.730  -0.224 -10.410  1.00  4.670          H  
ATOM   1575  HA  SER A 104      30.505  -0.588  -9.576  1.00  4.670          H  
ATOM   1576 1HB  SER A 104      31.044   1.007 -11.300  1.00  6.540          H  
ATOM   1577 2HB  SER A 104      29.860  -0.129 -11.922  1.00  6.540          H  
ATOM   1578  HG  SER A 104      29.495   2.484 -10.987  1.00  6.540          H  
ATOM   1579  N   GLN A 105      28.839   1.710  -8.124  1.00  3.890          N  
ATOM   1580  CA  GLN A 105      28.804   2.804  -7.153  1.00  3.890          C  
ATOM   1581  C   GLN A 105      28.028   2.307  -5.911  1.00  3.890          C  
ATOM   1582  O   GLN A 105      26.958   1.740  -6.063  1.00  3.890          O  
ATOM   1583  CB  GLN A 105      28.138   4.029  -7.782  1.00  5.450          C  
ATOM   1584  CG  GLN A 105      28.086   5.259  -6.899  1.00  5.450          C  
ATOM   1585  CD  GLN A 105      27.389   6.437  -7.567  1.00  5.450          C  
ATOM   1586  OE1 GLN A 105      27.016   6.378  -8.746  1.00  5.450          O  
ATOM   1587  NE2 GLN A 105      27.180   7.502  -6.804  1.00  5.450          N  
ATOM   1588  H   GLN A 105      27.974   1.195  -8.303  1.00  4.670          H  
ATOM   1589  HA  GLN A 105      29.821   3.065  -6.910  1.00  4.670          H  
ATOM   1590 1HB  GLN A 105      28.694   4.304  -8.674  1.00  6.540          H  
ATOM   1591 2HB  GLN A 105      27.138   3.767  -8.103  1.00  6.540          H  
ATOM   1592 1HG  GLN A 105      27.553   5.024  -5.979  1.00  6.540          H  
ATOM   1593 2HG  GLN A 105      29.103   5.566  -6.664  1.00  6.540          H  
ATOM   1594 1HE2 GLN A 105      26.656   8.328  -7.162  1.00  6.540          H  
ATOM   1595 2HE2 GLN A 105      27.503   7.480  -5.826  1.00  6.540          H  
ATOM   1596  N   PRO A 106      28.501   2.493  -4.667  1.00  3.890          N  
ATOM   1597  CA  PRO A 106      27.851   1.948  -3.482  1.00  3.890          C  
ATOM   1598  C   PRO A 106      26.367   2.284  -3.323  1.00  3.050          C  
ATOM   1599  O   PRO A 106      25.960   3.461  -3.358  1.00  2.980          O  
ATOM   1600  CB  PRO A 106      28.656   2.603  -2.356  1.00  5.830          C  
ATOM   1601  CG  PRO A 106      30.023   2.851  -2.954  1.00  5.830          C  
ATOM   1602  CD  PRO A 106      29.749   3.244  -4.393  1.00  5.830          C  
ATOM   1603  HA  PRO A 106      27.992   0.856  -3.471  1.00  4.670          H  
ATOM   1604 1HB  PRO A 106      28.154   3.502  -2.037  1.00  7.000          H  
ATOM   1605 2HB  PRO A 106      28.689   1.932  -1.485  1.00  7.000          H  
ATOM   1606 1HG  PRO A 106      30.546   3.643  -2.392  1.00  7.000          H  
ATOM   1607 2HG  PRO A 106      30.643   1.945  -2.872  1.00  7.000          H  
ATOM   1608 1HD  PRO A 106      29.590   4.329  -4.489  1.00  7.000          H  
ATOM   1609 2HD  PRO A 106      30.596   2.881  -4.982  1.00  7.000          H  
ATOM   1610  N   ASP A 107      25.594   1.246  -2.986  1.00  2.750          N  
ATOM   1611  CA  ASP A 107      24.162   1.343  -2.777  1.00  2.420          C  
ATOM   1612  C   ASP A 107      23.949   2.120  -1.516  1.00  2.100          C  
ATOM   1613  O   ASP A 107      23.034   2.929  -1.411  1.00  1.990          O  
ATOM   1614  CB  ASP A 107      23.590  -0.061  -2.655  1.00  3.520          C  
ATOM   1615  CG  ASP A 107      24.325  -0.825  -1.567  1.00  3.520          C  
ATOM   1616  OD1 ASP A 107      25.514  -0.512  -1.366  1.00  3.520          O  
ATOM   1617  OD2 ASP A 107      23.752  -1.682  -0.954  1.00  3.520          O  
ATOM   1618  H   ASP A 107      26.010   0.318  -2.886  1.00  3.300          H  
ATOM   1619  HA  ASP A 107      23.703   1.865  -3.618  1.00  2.900          H  
ATOM   1620 1HB  ASP A 107      22.534  -0.014  -2.400  1.00  4.220          H  
ATOM   1621 2HB  ASP A 107      23.687  -0.588  -3.607  1.00  4.220          H  
ATOM   1622  N   ASN A 108      24.877   1.954  -0.592  1.00  2.040          N  
ATOM   1623  CA  ASN A 108      24.815   2.671   0.656  1.00  1.930          C  
ATOM   1624  C   ASN A 108      24.811   4.177   0.429  1.00  1.730          C  
ATOM   1625  O   ASN A 108      24.235   4.902   1.234  1.00  1.690          O  
ATOM   1626  CB  ASN A 108      25.935   2.287   1.601  1.00  2.750          C  
ATOM   1627  CG  ASN A 108      25.714   2.898   3.002  1.00  2.750          C  
ATOM   1628  OD1 ASN A 108      24.680   2.646   3.653  1.00  2.750          O  
ATOM   1629  ND2 ASN A 108      26.668   3.673   3.459  1.00  2.750          N  
ATOM   1630  H   ASN A 108      25.564   1.214  -0.767  1.00  2.450          H  
ATOM   1631  HA  ASN A 108      23.883   2.408   1.145  1.00  2.320          H  
ATOM   1632 1HB  ASN A 108      25.985   1.200   1.683  1.00  3.300          H  
ATOM   1633 2HB  ASN A 108      26.886   2.637   1.200  1.00  3.300          H  
ATOM   1634 1HD2 ASN A 108      26.591   4.088   4.366  1.00  3.300          H  
ATOM   1635 2HD2 ASN A 108      27.481   3.843   2.905  1.00  3.300          H  
ATOM   1636  N   GLN A 109      25.460   4.705  -0.627  1.00  1.740          N  
ATOM   1637  CA  GLN A 109      25.411   6.146  -0.763  1.00  1.730          C  
ATOM   1638  C   GLN A 109      23.997   6.511  -1.124  1.00  1.640          C  
ATOM   1639  O   GLN A 109      23.412   7.426  -0.548  1.00  1.620          O  
ATOM   1640  CB  GLN A 109      26.340   6.652  -1.862  1.00  2.430          C  
ATOM   1641  CG  GLN A 109      27.821   6.563  -1.608  1.00  2.430          C  
ATOM   1642  CD  GLN A 109      28.593   6.951  -2.878  1.00  2.430          C  
ATOM   1643  OE1 GLN A 109      27.993   6.980  -3.973  1.00  2.430          O  
ATOM   1644  NE2 GLN A 109      29.882   7.245  -2.742  1.00  2.430          N  
ATOM   1645  H   GLN A 109      25.913   4.150  -1.356  1.00  2.090          H  
ATOM   1646  HA  GLN A 109      25.667   6.613   0.188  1.00  2.080          H  
ATOM   1647 1HB  GLN A 109      26.159   6.062  -2.743  1.00  2.910          H  
ATOM   1648 2HB  GLN A 109      26.091   7.684  -2.104  1.00  2.910          H  
ATOM   1649 1HG  GLN A 109      28.081   7.267  -0.820  1.00  2.910          H  
ATOM   1650 2HG  GLN A 109      28.088   5.567  -1.310  1.00  2.910          H  
ATOM   1651 1HE2 GLN A 109      30.426   7.510  -3.544  1.00  2.910          H  
ATOM   1652 2HE2 GLN A 109      30.315   7.209  -1.839  1.00  2.910          H  
ATOM   1653  N   ALA A 110      23.427   5.755  -2.061  1.00  1.700          N  
ATOM   1654  CA  ALA A 110      22.065   6.006  -2.516  1.00  1.720          C  
ATOM   1655  C   ALA A 110      21.052   5.876  -1.385  1.00  1.560          C  
ATOM   1656  O   ALA A 110      20.076   6.621  -1.326  1.00  1.520          O  
ATOM   1657  CB  ALA A 110      21.713   5.060  -3.618  1.00  2.400          C  
ATOM   1658  H   ALA A 110      23.996   4.991  -2.463  1.00  2.040          H  
ATOM   1659  HA  ALA A 110      22.011   7.034  -2.880  1.00  2.060          H  
ATOM   1660 1HB  ALA A 110      20.705   5.260  -3.942  1.00  2.880          H  
ATOM   1661 2HB  ALA A 110      22.391   5.185  -4.425  1.00  2.880          H  
ATOM   1662 3HB  ALA A 110      21.787   4.071  -3.230  1.00  2.880          H  
ATOM   1663  N   ILE A 111      21.286   4.903  -0.511  1.00  1.590          N  
ATOM   1664  CA  ILE A 111      20.412   4.626   0.611  1.00  1.610          C  
ATOM   1665  C   ILE A 111      20.507   5.713   1.671  1.00  1.510          C  
ATOM   1666  O   ILE A 111      19.466   6.146   2.179  1.00  1.520          O  
ATOM   1667  CB  ILE A 111      20.713   3.232   1.182  1.00  2.250          C  
ATOM   1668  CG1 ILE A 111      20.291   2.170   0.095  1.00  2.250          C  
ATOM   1669  CG2 ILE A 111      19.963   3.023   2.516  1.00  2.250          C  
ATOM   1670  CD1 ILE A 111      20.808   0.772   0.336  1.00  2.250          C  
ATOM   1671  H   ILE A 111      22.097   4.308  -0.674  1.00  1.910          H  
ATOM   1672  HA  ILE A 111      19.395   4.606   0.248  1.00  1.930          H  
ATOM   1673  HB  ILE A 111      21.770   3.134   1.348  1.00  2.700          H  
ATOM   1674 1HG1 ILE A 111      19.205   2.133   0.051  1.00  2.700          H  
ATOM   1675 2HG1 ILE A 111      20.653   2.500  -0.871  1.00  2.700          H  
ATOM   1676 1HG2 ILE A 111      20.179   2.036   2.909  1.00  2.700          H  
ATOM   1677 2HG2 ILE A 111      20.281   3.764   3.250  1.00  2.700          H  
ATOM   1678 3HG2 ILE A 111      18.888   3.120   2.350  1.00  2.700          H  
ATOM   1679 1HD1 ILE A 111      20.472   0.118  -0.467  1.00  2.700          H  
ATOM   1680 2HD1 ILE A 111      21.902   0.783   0.352  1.00  2.700          H  
ATOM   1681 3HD1 ILE A 111      20.441   0.389   1.280  1.00  2.700          H  
ATOM   1682  N   GLN A 112      21.722   6.136   2.043  1.00  1.510          N  
ATOM   1683  CA  GLN A 112      21.844   7.181   3.047  1.00  1.570          C  
ATOM   1684  C   GLN A 112      21.265   8.486   2.497  1.00  1.540          C  
ATOM   1685  O   GLN A 112      20.675   9.280   3.246  1.00  1.640          O  
ATOM   1686  CB  GLN A 112      23.300   7.378   3.476  1.00  2.170          C  
ATOM   1687  CG  GLN A 112      23.937   6.172   4.199  1.00  2.170          C  
ATOM   1688  CD  GLN A 112      23.212   5.711   5.425  1.00  2.170          C  
ATOM   1689  OE1 GLN A 112      22.641   6.506   6.178  1.00  2.170          O  
ATOM   1690  NE2 GLN A 112      23.243   4.396   5.650  1.00  2.170          N  
ATOM   1691  H   GLN A 112      22.566   5.723   1.632  1.00  1.810          H  
ATOM   1692  HA  GLN A 112      21.259   6.896   3.920  1.00  1.880          H  
ATOM   1693 1HB  GLN A 112      23.903   7.572   2.584  1.00  2.610          H  
ATOM   1694 2HB  GLN A 112      23.378   8.250   4.121  1.00  2.610          H  
ATOM   1695 1HG  GLN A 112      23.943   5.336   3.529  1.00  2.610          H  
ATOM   1696 2HG  GLN A 112      24.957   6.424   4.480  1.00  2.610          H  
ATOM   1697 1HE2 GLN A 112      22.785   4.013   6.453  1.00  2.610          H  
ATOM   1698 2HE2 GLN A 112      23.744   3.773   5.007  1.00  2.610          H  
ATOM   1699  N   VAL A 113      21.421   8.717   1.187  1.00  1.480          N  
ATOM   1700  CA  VAL A 113      20.840   9.901   0.599  1.00  1.520          C  
ATOM   1701  C   VAL A 113      19.337   9.786   0.644  1.00  1.450          C  
ATOM   1702  O   VAL A 113      18.683  10.753   1.010  1.00  1.500          O  
ATOM   1703  CB  VAL A 113      21.313  10.179  -0.833  1.00  2.110          C  
ATOM   1704  CG1 VAL A 113      20.493  11.336  -1.428  1.00  2.110          C  
ATOM   1705  CG2 VAL A 113      22.752  10.579  -0.805  1.00  2.110          C  
ATOM   1706  H   VAL A 113      21.960   8.068   0.604  1.00  1.780          H  
ATOM   1707  HA  VAL A 113      21.134  10.758   1.204  1.00  1.820          H  
ATOM   1708  HB  VAL A 113      21.185   9.286  -1.447  1.00  2.530          H  
ATOM   1709 1HG1 VAL A 113      20.830  11.572  -2.419  1.00  2.530          H  
ATOM   1710 2HG1 VAL A 113      19.445  11.081  -1.474  1.00  2.530          H  
ATOM   1711 3HG1 VAL A 113      20.627  12.199  -0.793  1.00  2.530          H  
ATOM   1712 1HG2 VAL A 113      23.079  10.772  -1.814  1.00  2.530          H  
ATOM   1713 2HG2 VAL A 113      22.863  11.472  -0.202  1.00  2.530          H  
ATOM   1714 3HG2 VAL A 113      23.350   9.792  -0.380  1.00  2.530          H  
ATOM   1715  N   MET A 114      18.769   8.625   0.293  1.00  1.390          N  
ATOM   1716  CA  MET A 114      17.326   8.488   0.327  1.00  1.390          C  
ATOM   1717  C   MET A 114      16.788   8.713   1.738  1.00  1.460          C  
ATOM   1718  O   MET A 114      15.694   9.249   1.908  1.00  1.540          O  
ATOM   1719  CB  MET A 114      16.891   7.153  -0.220  1.00  1.950          C  
ATOM   1720  CG  MET A 114      15.389   7.032  -0.420  1.00  1.950          C  
ATOM   1721  SD  MET A 114      14.722   8.233  -1.639  1.00  1.950          S  
ATOM   1722  CE  MET A 114      15.198   7.573  -3.240  1.00  1.950          C  
ATOM   1723  H   MET A 114      19.336   7.847  -0.054  1.00  1.670          H  
ATOM   1724  HA  MET A 114      16.916   9.242  -0.324  1.00  1.670          H  
ATOM   1725 1HB  MET A 114      17.377   7.006  -1.167  1.00  2.340          H  
ATOM   1726 2HB  MET A 114      17.230   6.360   0.451  1.00  2.340          H  
ATOM   1727 1HG  MET A 114      15.171   6.034  -0.766  1.00  2.340          H  
ATOM   1728 2HG  MET A 114      14.874   7.180   0.530  1.00  2.340          H  
ATOM   1729 1HE  MET A 114      14.836   8.238  -4.033  1.00  2.340          H  
ATOM   1730 2HE  MET A 114      16.283   7.505  -3.309  1.00  2.340          H  
ATOM   1731 3HE  MET A 114      14.767   6.580  -3.375  1.00  2.340          H  
ATOM   1732  N   SER A 115      17.546   8.336   2.767  1.00  1.480          N  
ATOM   1733  CA  SER A 115      17.100   8.623   4.125  1.00  1.600          C  
ATOM   1734  C   SER A 115      16.943  10.150   4.267  1.00  1.650          C  
ATOM   1735  O   SER A 115      15.909  10.642   4.747  1.00  1.760          O  
ATOM   1736  CB  SER A 115      18.088   8.088   5.142  1.00  2.190          C  
ATOM   1737  OG  SER A 115      17.659   8.353   6.450  1.00  2.190          O  
ATOM   1738  H   SER A 115      18.404   7.803   2.594  1.00  1.780          H  
ATOM   1739  HA  SER A 115      16.131   8.154   4.288  1.00  1.920          H  
ATOM   1740 1HB  SER A 115      18.214   7.016   4.997  1.00  2.630          H  
ATOM   1741 2HB  SER A 115      19.055   8.549   4.982  1.00  2.630          H  
ATOM   1742  HG  SER A 115      18.341   7.997   7.023  1.00  2.630          H  
ATOM   1743  N   GLN A 116      17.954  10.906   3.781  1.00  1.630          N  
ATOM   1744  CA  GLN A 116      17.882  12.373   3.794  1.00  1.730          C  
ATOM   1745  C   GLN A 116      16.737  12.881   2.911  1.00  1.700          C  
ATOM   1746  O   GLN A 116      16.078  13.864   3.263  1.00  1.800          O  
ATOM   1747  CB  GLN A 116      19.201  13.008   3.324  1.00  2.380          C  
ATOM   1748  CG  GLN A 116      20.357  12.805   4.256  1.00  2.380          C  
ATOM   1749  CD  GLN A 116      20.138  13.500   5.565  1.00  2.380          C  
ATOM   1750  OE1 GLN A 116      19.845  14.698   5.595  1.00  2.380          O  
ATOM   1751  NE2 GLN A 116      20.251  12.760   6.656  1.00  2.380          N  
ATOM   1752  H   GLN A 116      18.799  10.425   3.445  1.00  1.960          H  
ATOM   1753  HA  GLN A 116      17.683  12.697   4.814  1.00  2.080          H  
ATOM   1754 1HB  GLN A 116      19.479  12.615   2.355  1.00  2.860          H  
ATOM   1755 2HB  GLN A 116      19.058  14.077   3.213  1.00  2.860          H  
ATOM   1756 1HG  GLN A 116      20.475  11.737   4.446  1.00  2.860          H  
ATOM   1757 2HG  GLN A 116      21.262  13.208   3.800  1.00  2.860          H  
ATOM   1758 1HE2 GLN A 116      20.107  13.172   7.560  1.00  2.860          H  
ATOM   1759 2HE2 GLN A 116      20.472  11.785   6.577  1.00  2.860          H  
ATOM   1760  N   VAL A 117      16.474  12.197   1.791  1.00  1.620          N  
ATOM   1761  CA  VAL A 117      15.374  12.563   0.905  1.00  1.650          C  
ATOM   1762  C   VAL A 117      14.064  12.466   1.589  1.00  1.690          C  
ATOM   1763  O   VAL A 117      13.268  13.402   1.537  1.00  1.740          O  
ATOM   1764  CB  VAL A 117      15.268  11.643  -0.323  1.00  2.300          C  
ATOM   1765  CG1 VAL A 117      13.930  11.884  -1.065  1.00  2.300          C  
ATOM   1766  CG2 VAL A 117      16.461  11.888  -1.240  1.00  2.300          C  
ATOM   1767  H   VAL A 117      17.106  11.431   1.555  1.00  1.940          H  
ATOM   1768  HA  VAL A 117      15.522  13.586   0.574  1.00  1.980          H  
ATOM   1769  HB  VAL A 117      15.259  10.637  -0.014  1.00  2.760          H  
ATOM   1770 1HG1 VAL A 117      13.883  11.233  -1.933  1.00  2.760          H  
ATOM   1771 2HG1 VAL A 117      13.086  11.657  -0.428  1.00  2.760          H  
ATOM   1772 3HG1 VAL A 117      13.845  12.873  -1.361  1.00  2.760          H  
ATOM   1773 1HG2 VAL A 117      16.397  11.233  -2.109  1.00  2.760          H  
ATOM   1774 2HG2 VAL A 117      16.479  12.891  -1.556  1.00  2.760          H  
ATOM   1775 3HG2 VAL A 117      17.358  11.691  -0.709  1.00  2.760          H  
ATOM   1776  N   LEU A 118      13.821  11.349   2.241  1.00  1.720          N  
ATOM   1777  CA  LEU A 118      12.558  11.223   2.884  1.00  1.840          C  
ATOM   1778  C   LEU A 118      12.453  12.302   3.925  1.00  1.920          C  
ATOM   1779  O   LEU A 118      11.471  13.024   3.936  1.00  2.010          O  
ATOM   1780  CB  LEU A 118      12.411   9.818   3.461  1.00  2.530          C  
ATOM   1781  CG  LEU A 118      12.267   8.672   2.400  1.00  2.530          C  
ATOM   1782  CD1 LEU A 118      12.372   7.338   3.101  1.00  2.530          C  
ATOM   1783  CD2 LEU A 118      10.910   8.771   1.670  1.00  2.530          C  
ATOM   1784  H   LEU A 118      14.514  10.597   2.243  1.00  2.060          H  
ATOM   1785  HA  LEU A 118      11.778  11.398   2.152  1.00  2.210          H  
ATOM   1786 1HB  LEU A 118      13.303   9.605   4.058  1.00  3.030          H  
ATOM   1787 2HB  LEU A 118      11.546   9.789   4.108  1.00  3.030          H  
ATOM   1788  HG  LEU A 118      13.078   8.748   1.671  1.00  3.030          H  
ATOM   1789 1HD1 LEU A 118      12.286   6.534   2.376  1.00  3.030          H  
ATOM   1790 2HD1 LEU A 118      13.339   7.271   3.603  1.00  3.030          H  
ATOM   1791 3HD1 LEU A 118      11.572   7.247   3.836  1.00  3.030          H  
ATOM   1792 1HD2 LEU A 118      10.832   7.972   0.956  1.00  3.030          H  
ATOM   1793 2HD2 LEU A 118      10.111   8.673   2.393  1.00  3.030          H  
ATOM   1794 3HD2 LEU A 118      10.812   9.712   1.143  1.00  3.030          H  
ATOM   1795  N   ALA A 119      13.503  12.574   4.703  1.00  1.950          N  
ATOM   1796  CA  ALA A 119      13.349  13.637   5.692  1.00  2.090          C  
ATOM   1797  C   ALA A 119      12.983  14.977   5.028  1.00  2.060          C  
ATOM   1798  O   ALA A 119      12.095  15.689   5.513  1.00  2.200          O  
ATOM   1799  CB  ALA A 119      14.629  13.791   6.492  1.00  2.870          C  
ATOM   1800  H   ALA A 119      14.355  11.999   4.666  1.00  2.340          H  
ATOM   1801  HA  ALA A 119      12.539  13.356   6.365  1.00  2.510          H  
ATOM   1802 1HB  ALA A 119      14.496  14.562   7.239  1.00  3.440          H  
ATOM   1803 2HB  ALA A 119      14.872  12.846   6.977  1.00  3.440          H  
ATOM   1804 3HB  ALA A 119      15.442  14.070   5.821  1.00  3.440          H  
ATOM   1805  N   ALA A 120      13.625  15.288   3.886  1.00  1.920          N  
ATOM   1806  CA  ALA A 120      13.365  16.513   3.130  1.00  1.940          C  
ATOM   1807  C   ALA A 120      11.924  16.609   2.636  1.00  1.960          C  
ATOM   1808  O   ALA A 120      11.344  17.694   2.614  1.00  2.100          O  
ATOM   1809  CB  ALA A 120      14.302  16.601   1.942  1.00  2.710          C  
ATOM   1810  H   ALA A 120      14.375  14.667   3.565  1.00  2.300          H  
ATOM   1811  HA  ALA A 120      13.548  17.357   3.793  1.00  2.330          H  
ATOM   1812 1HB  ALA A 120      14.127  17.529   1.401  1.00  3.250          H  
ATOM   1813 2HB  ALA A 120      15.329  16.569   2.293  1.00  3.250          H  
ATOM   1814 3HB  ALA A 120      14.119  15.762   1.290  1.00  3.250          H  
ATOM   1815  N   LEU A 121      11.343  15.475   2.249  1.00  1.890          N  
ATOM   1816  CA  LEU A 121       9.977  15.456   1.737  1.00  1.970          C  
ATOM   1817  C   LEU A 121       8.973  15.415   2.883  1.00  2.150          C  
ATOM   1818  O   LEU A 121       7.916  16.051   2.850  1.00  2.270          O  
ATOM   1819  CB  LEU A 121       9.801  14.229   0.839  1.00  2.730          C  
ATOM   1820  CG  LEU A 121      10.688  14.172  -0.449  1.00  2.730          C  
ATOM   1821  CD1 LEU A 121      10.425  12.869  -1.151  1.00  2.730          C  
ATOM   1822  CD2 LEU A 121      10.431  15.382  -1.309  1.00  2.730          C  
ATOM   1823  H   LEU A 121      11.896  14.610   2.278  1.00  2.270          H  
ATOM   1824  HA  LEU A 121       9.791  16.368   1.182  1.00  2.360          H  
ATOM   1825 1HB  LEU A 121      10.050  13.347   1.437  1.00  3.270          H  
ATOM   1826 2HB  LEU A 121       8.762  14.161   0.548  1.00  3.270          H  
ATOM   1827  HG  LEU A 121      11.734  14.175  -0.179  1.00  3.270          H  
ATOM   1828 1HD1 LEU A 121      11.056  12.808  -2.023  1.00  3.270          H  
ATOM   1829 2HD1 LEU A 121      10.660  12.047  -0.478  1.00  3.270          H  
ATOM   1830 3HD1 LEU A 121       9.396  12.789  -1.447  1.00  3.270          H  
ATOM   1831 1HD2 LEU A 121      10.984  15.379  -2.184  1.00  3.270          H  
ATOM   1832 2HD2 LEU A 121       9.465  15.454  -1.581  1.00  3.270          H  
ATOM   1833 3HD2 LEU A 121      10.693  16.226  -0.750  1.00  3.270          H  
ATOM   1834  N   ILE A 122       9.315  14.718   3.936  1.00  2.200          N  
ATOM   1835  CA  ILE A 122       8.483  14.582   5.112  1.00  2.390          C  
ATOM   1836  C   ILE A 122       8.244  15.937   5.759  1.00  2.480          C  
ATOM   1837  O   ILE A 122       7.123  16.285   6.116  1.00  2.660          O  
ATOM   1838  CB  ILE A 122       9.077  13.549   6.076  1.00  3.270          C  
ATOM   1839  CG1 ILE A 122       8.949  12.134   5.428  1.00  3.270          C  
ATOM   1840  CG2 ILE A 122       8.454  13.637   7.413  1.00  3.270          C  
ATOM   1841  CD1 ILE A 122       9.722  11.022   6.110  1.00  3.270          C  
ATOM   1842  H   ILE A 122      10.202  14.225   3.917  1.00  2.640          H  
ATOM   1843  HA  ILE A 122       7.512  14.195   4.791  1.00  2.870          H  
ATOM   1844  HB  ILE A 122      10.140  13.744   6.181  1.00  3.920          H  
ATOM   1845 1HG1 ILE A 122       7.902  11.864   5.405  1.00  3.920          H  
ATOM   1846 2HG1 ILE A 122       9.288  12.201   4.407  1.00  3.920          H  
ATOM   1847 1HG2 ILE A 122       8.909  12.919   8.041  1.00  3.920          H  
ATOM   1848 2HG2 ILE A 122       8.623  14.613   7.813  1.00  3.920          H  
ATOM   1849 3HG2 ILE A 122       7.391  13.446   7.340  1.00  3.920          H  
ATOM   1850 1HD1 ILE A 122       9.560  10.094   5.568  1.00  3.920          H  
ATOM   1851 2HD1 ILE A 122      10.782  11.263   6.113  1.00  3.920          H  
ATOM   1852 3HD1 ILE A 122       9.374  10.897   7.130  1.00  3.920          H  
ATOM   1853  N   ASN A 123       9.294  16.740   5.854  1.00  2.390          N  
ATOM   1854  CA  ASN A 123       9.198  18.055   6.462  1.00  2.510          C  
ATOM   1855  C   ASN A 123       8.750  19.143   5.460  1.00  2.520          C  
ATOM   1856  O   ASN A 123       8.716  20.336   5.793  1.00  2.700          O  
ATOM   1857  CB  ASN A 123      10.533  18.432   7.056  1.00  3.470          C  
ATOM   1858  CG  ASN A 123      10.945  17.553   8.205  1.00  3.470          C  
ATOM   1859  OD1 ASN A 123      10.155  16.961   8.959  1.00  3.470          O  
ATOM   1860  ND2 ASN A 123      12.237  17.458   8.355  1.00  3.470          N  
ATOM   1861  H   ASN A 123      10.207  16.383   5.560  1.00  2.870          H  
ATOM   1862  HA  ASN A 123       8.451  18.015   7.255  1.00  3.010          H  
ATOM   1863 1HB  ASN A 123      11.300  18.366   6.278  1.00  4.160          H  
ATOM   1864 2HB  ASN A 123      10.502  19.464   7.401  1.00  4.160          H  
ATOM   1865 1HD2 ASN A 123      12.619  16.905   9.095  1.00  4.160          H  
ATOM   1866 2HD2 ASN A 123      12.849  17.944   7.729  1.00  4.160          H  
ATOM   1867  N   ASN A 124       8.376  18.755   4.231  1.00  2.430          N  
ATOM   1868  CA  ASN A 124       7.946  19.713   3.219  1.00  2.520          C  
ATOM   1869  C   ASN A 124       6.508  20.127   3.468  1.00  2.640          C  
ATOM   1870  O   ASN A 124       5.582  19.647   2.805  1.00  2.920          O  
ATOM   1871  CB  ASN A 124       8.088  19.143   1.805  1.00  3.490          C  
ATOM   1872  CG  ASN A 124       7.818  20.176   0.718  1.00  3.490          C  
ATOM   1873  OD1 ASN A 124       7.871  21.385   0.978  1.00  3.490          O  
ATOM   1874  ND2 ASN A 124       7.513  19.730  -0.486  1.00  3.490          N  
ATOM   1875  H   ASN A 124       8.369  17.767   3.972  1.00  2.920          H  
ATOM   1876  HA  ASN A 124       8.564  20.607   3.299  1.00  3.020          H  
ATOM   1877 1HB  ASN A 124       9.101  18.760   1.674  1.00  4.190          H  
ATOM   1878 2HB  ASN A 124       7.408  18.304   1.675  1.00  4.190          H  
ATOM   1879 1HD2 ASN A 124       7.324  20.374  -1.226  1.00  4.190          H  
ATOM   1880 2HD2 ASN A 124       7.468  18.733  -0.677  1.00  4.190          H  
ATOM   1881  N   ARG A 125       6.321  20.967   4.478  1.00  2.900          N  
ATOM   1882  CA  ARG A 125       4.995  21.433   4.841  1.00  3.160          C  
ATOM   1883  C   ARG A 125       4.391  22.246   3.709  1.00  3.560          C  
ATOM   1884  O   ARG A 125       5.034  23.156   3.183  1.00  3.890          O  
ATOM   1885  CB  ARG A 125       5.045  22.330   6.069  1.00  4.320          C  
ATOM   1886  CG  ARG A 125       3.675  22.772   6.600  1.00  4.320          C  
ATOM   1887  CD  ARG A 125       3.800  23.649   7.773  1.00  4.320          C  
ATOM   1888  NE  ARG A 125       2.496  23.978   8.341  1.00  4.320          N  
ATOM   1889  CZ  ARG A 125       2.286  24.813   9.384  1.00  4.320          C  
ATOM   1890  NH1 ARG A 125       3.297  25.421   9.972  1.00  4.320          N  
ATOM   1891  NH2 ARG A 125       1.051  25.020   9.818  1.00  4.320          N  
ATOM   1892  H   ARG A 125       7.158  21.241   4.999  1.00  3.480          H  
ATOM   1893  HA  ARG A 125       4.360  20.571   5.044  1.00  3.790          H  
ATOM   1894 1HB  ARG A 125       5.566  21.812   6.873  1.00  5.180          H  
ATOM   1895 2HB  ARG A 125       5.614  23.229   5.835  1.00  5.180          H  
ATOM   1896 1HG  ARG A 125       3.137  23.331   5.834  1.00  5.180          H  
ATOM   1897 2HG  ARG A 125       3.092  21.897   6.888  1.00  5.180          H  
ATOM   1898 1HD  ARG A 125       4.400  23.163   8.523  1.00  5.180          H  
ATOM   1899 2HD  ARG A 125       4.282  24.576   7.463  1.00  5.180          H  
ATOM   1900  HE  ARG A 125       1.686  23.525   7.934  1.00  5.180          H  
ATOM   1901 1HH1 ARG A 125       4.241  25.268   9.650  1.00  5.180          H  
ATOM   1902 2HH1 ARG A 125       3.129  26.041  10.754  1.00  5.180          H  
ATOM   1903 1HH2 ARG A 125       0.272  24.557   9.370  1.00  5.180          H  
ATOM   1904 2HH2 ARG A 125       0.884  25.642  10.599  1.00  5.180          H  
ATOM   1905  N   GLN A 126       3.144  21.941   3.361  1.00  3.890          N  
ATOM   1906  CA  GLN A 126       2.426  22.681   2.339  1.00  3.890          C  
ATOM   1907  C   GLN A 126       1.006  22.926   2.819  1.00  3.890          C  
ATOM   1908  O   GLN A 126       0.465  22.145   3.606  1.00  3.890          O  
ATOM   1909  CB  GLN A 126       2.447  21.963   0.984  1.00  5.450          C  
ATOM   1910  CG  GLN A 126       3.853  21.823   0.347  1.00  5.450          C  
ATOM   1911  CD  GLN A 126       3.811  21.200  -1.028  1.00  5.450          C  
ATOM   1912  OE1 GLN A 126       2.845  20.523  -1.350  1.00  5.450          O  
ATOM   1913  NE2 GLN A 126       4.830  21.443  -1.840  1.00  5.450          N  
ATOM   1914  H   GLN A 126       2.677  21.175   3.822  1.00  4.670          H  
ATOM   1915  HA  GLN A 126       2.902  23.652   2.210  1.00  4.670          H  
ATOM   1916 1HB  GLN A 126       2.026  20.964   1.096  1.00  6.540          H  
ATOM   1917 2HB  GLN A 126       1.818  22.503   0.293  1.00  6.540          H  
ATOM   1918 1HG  GLN A 126       4.308  22.807   0.273  1.00  6.540          H  
ATOM   1919 2HG  GLN A 126       4.467  21.184   0.982  1.00  6.540          H  
ATOM   1920 1HE2 GLN A 126       4.841  21.057  -2.777  1.00  6.540          H  
ATOM   1921 2HE2 GLN A 126       5.588  22.022  -1.531  1.00  6.540          H  
ATOM   1922  N   LEU A 127       0.413  24.013   2.359  1.00  3.890          N  
ATOM   1923  CA  LEU A 127      -0.948  24.383   2.710  1.00  3.890          C  
ATOM   1924  C   LEU A 127      -1.887  24.117   1.550  1.00  3.890          C  
ATOM   1925  O   LEU A 127      -1.437  23.869   0.436  1.00  3.890          O  
ATOM   1926  CB  LEU A 127      -0.988  25.858   3.110  1.00  5.450          C  
ATOM   1927  CG  LEU A 127      -0.001  26.286   4.251  1.00  5.450          C  
ATOM   1928  CD1 LEU A 127      -0.121  27.782   4.460  1.00  5.450          C  
ATOM   1929  CD2 LEU A 127      -0.294  25.519   5.554  1.00  5.450          C  
ATOM   1930  H   LEU A 127       0.923  24.613   1.725  1.00  4.670          H  
ATOM   1931  HA  LEU A 127      -1.279  23.767   3.543  1.00  4.670          H  
ATOM   1932 1HB  LEU A 127      -0.767  26.458   2.226  1.00  6.540          H  
ATOM   1933 2HB  LEU A 127      -1.998  26.102   3.434  1.00  6.540          H  
ATOM   1934  HG  LEU A 127       1.022  26.071   3.941  1.00  6.540          H  
ATOM   1935 1HD1 LEU A 127       0.577  28.098   5.236  1.00  6.540          H  
ATOM   1936 2HD1 LEU A 127       0.112  28.303   3.532  1.00  6.540          H  
ATOM   1937 3HD1 LEU A 127      -1.137  28.028   4.768  1.00  6.540          H  
ATOM   1938 1HD2 LEU A 127       0.408  25.839   6.323  1.00  6.540          H  
ATOM   1939 2HD2 LEU A 127      -1.312  25.730   5.882  1.00  6.540          H  
ATOM   1940 3HD2 LEU A 127      -0.179  24.448   5.396  1.00  6.540          H  
ATOM   1941  N   ALA A 128      -3.195  24.237   1.797  1.00  3.890          N  
ATOM   1942  CA  ALA A 128      -4.190  24.032   0.747  1.00  3.890          C  
ATOM   1943  C   ALA A 128      -3.848  24.932  -0.413  1.00  3.890          C  
ATOM   1944  O   ALA A 128      -3.242  25.986  -0.214  1.00  3.890          O  
ATOM   1945  CB  ALA A 128      -5.588  24.326   1.248  1.00  5.450          C  
ATOM   1946  H   ALA A 128      -3.502  24.453   2.734  1.00  4.670          H  
ATOM   1947  HA  ALA A 128      -4.128  23.000   0.407  1.00  4.670          H  
ATOM   1948 1HB  ALA A 128      -6.303  24.164   0.440  1.00  6.540          H  
ATOM   1949 2HB  ALA A 128      -5.828  23.670   2.078  1.00  6.540          H  
ATOM   1950 3HB  ALA A 128      -5.643  25.362   1.573  1.00  6.540          H  
ATOM   1951  N   ASP A 129      -4.247  24.519  -1.623  1.00  3.890          N  
ATOM   1952  CA  ASP A 129      -3.847  25.179  -2.863  1.00  3.890          C  
ATOM   1953  C   ASP A 129      -2.352  24.898  -2.974  1.00  3.890          C  
ATOM   1954  O   ASP A 129      -1.496  25.783  -2.981  1.00  3.890          O  
ATOM   1955  CB  ASP A 129      -4.192  26.676  -2.899  1.00  5.450          C  
ATOM   1956  CG  ASP A 129      -5.710  26.920  -2.822  1.00  5.450          C  
ATOM   1957  OD1 ASP A 129      -6.454  26.106  -3.339  1.00  5.450          O  
ATOM   1958  OD2 ASP A 129      -6.112  27.918  -2.266  1.00  5.450          O  
ATOM   1959  H   ASP A 129      -4.810  23.685  -1.686  1.00  4.670          H  
ATOM   1960  HA  ASP A 129      -4.345  24.702  -3.706  1.00  4.670          H  
ATOM   1961 1HB  ASP A 129      -3.692  27.225  -2.117  1.00  6.540          H  
ATOM   1962 2HB  ASP A 129      -3.834  27.089  -3.841  1.00  6.540          H  
ATOM   1963  N   ILE A 130      -2.097  23.596  -3.073  1.00  3.890          N  
ATOM   1964  CA  ILE A 130      -0.799  22.959  -3.106  1.00  3.890          C  
ATOM   1965  C   ILE A 130       0.142  23.369  -4.259  1.00  3.890          C  
ATOM   1966  O   ILE A 130      -0.284  23.389  -5.413  1.00  3.890          O  
ATOM   1967  CB  ILE A 130      -1.050  21.416  -3.172  1.00  5.450          C  
ATOM   1968  CG1 ILE A 130      -1.674  20.874  -1.821  1.00  5.450          C  
ATOM   1969  CG2 ILE A 130       0.175  20.628  -3.578  1.00  5.450          C  
ATOM   1970  CD1 ILE A 130      -0.717  20.909  -0.600  1.00  5.450          C  
ATOM   1971  H   ILE A 130      -2.909  22.999  -3.088  1.00  4.670          H  
ATOM   1972  HA  ILE A 130      -0.371  23.155  -2.149  1.00  4.670          H  
ATOM   1973  HB  ILE A 130      -1.809  21.235  -3.929  1.00  6.540          H  
ATOM   1974 1HG1 ILE A 130      -2.549  21.468  -1.570  1.00  6.540          H  
ATOM   1975 2HG1 ILE A 130      -1.987  19.836  -1.974  1.00  6.540          H  
ATOM   1976 1HG2 ILE A 130      -0.099  19.580  -3.638  1.00  6.540          H  
ATOM   1977 2HG2 ILE A 130       0.515  20.947  -4.547  1.00  6.540          H  
ATOM   1978 3HG2 ILE A 130       0.965  20.754  -2.871  1.00  6.540          H  
ATOM   1979 1HD1 ILE A 130      -1.201  20.519   0.276  1.00  6.540          H  
ATOM   1980 2HD1 ILE A 130       0.152  20.302  -0.796  1.00  6.540          H  
ATOM   1981 3HD1 ILE A 130      -0.402  21.902  -0.388  1.00  6.540          H  
ATOM   1982  N   PRO A 131       1.422  23.722  -3.938  1.00  3.890          N  
ATOM   1983  CA  PRO A 131       2.547  24.056  -4.814  1.00  3.890          C  
ATOM   1984  C   PRO A 131       2.903  22.893  -5.725  1.00  3.890          C  
ATOM   1985  O   PRO A 131       2.556  21.751  -5.432  1.00  3.890          O  
ATOM   1986  CB  PRO A 131       3.694  24.342  -3.843  1.00  5.830          C  
ATOM   1987  CG  PRO A 131       3.036  24.733  -2.562  1.00  5.830          C  
ATOM   1988  CD  PRO A 131       1.759  23.944  -2.506  1.00  5.830          C  
ATOM   1989  HA  PRO A 131       2.288  24.950  -5.404  1.00  4.670          H  
ATOM   1990 1HB  PRO A 131       4.324  23.445  -3.754  1.00  7.000          H  
ATOM   1991 2HB  PRO A 131       4.336  25.137  -4.248  1.00  7.000          H  
ATOM   1992 1HG  PRO A 131       3.702  24.521  -1.713  1.00  7.000          H  
ATOM   1993 2HG  PRO A 131       2.851  25.819  -2.556  1.00  7.000          H  
ATOM   1994 1HD  PRO A 131       1.883  22.996  -1.989  1.00  7.000          H  
ATOM   1995 2HD  PRO A 131       1.033  24.627  -2.022  1.00  7.000          H  
ATOM   1996  N   GLY A 132       3.600  23.180  -6.821  1.00  3.890          N  
ATOM   1997  CA  GLY A 132       3.980  22.115  -7.745  1.00  3.890          C  
ATOM   1998  C   GLY A 132       4.955  21.131  -7.108  1.00  3.890          C  
ATOM   1999  O   GLY A 132       5.423  21.338  -5.987  1.00  3.890          O  
ATOM   2000  H   GLY A 132       3.863  24.134  -7.021  1.00  4.670          H  
ATOM   2001 1HA  GLY A 132       3.093  21.594  -8.074  1.00  4.670          H  
ATOM   2002 2HA  GLY A 132       4.435  22.554  -8.631  1.00  4.670          H  
ATOM   2003  N   ALA A 133       5.281  20.077  -7.857  1.00  3.470          N  
ATOM   2004  CA  ALA A 133       6.130  18.994  -7.356  1.00  3.150          C  
ATOM   2005  C   ALA A 133       7.502  19.460  -6.881  1.00  2.690          C  
ATOM   2006  O   ALA A 133       8.143  20.304  -7.517  1.00  3.380          O  
ATOM   2007  CB  ALA A 133       6.315  17.941  -8.439  1.00  4.540          C  
ATOM   2008  H   ALA A 133       4.874  20.004  -8.786  1.00  4.160          H  
ATOM   2009  HA  ALA A 133       5.618  18.549  -6.503  1.00  3.780          H  
ATOM   2010 1HB  ALA A 133       6.912  17.119  -8.042  1.00  5.450          H  
ATOM   2011 2HB  ALA A 133       5.351  17.569  -8.764  1.00  5.450          H  
ATOM   2012 3HB  ALA A 133       6.828  18.381  -9.289  1.00  5.450          H  
ATOM   2013  N   TYR A 134       7.948  18.862  -5.775  1.00  2.090          N  
ATOM   2014  CA  TYR A 134       9.269  19.119  -5.186  1.00  2.240          C  
ATOM   2015  C   TYR A 134      10.323  18.137  -5.691  1.00  2.320          C  
ATOM   2016  O   TYR A 134      10.194  16.915  -5.524  1.00  2.980          O  
ATOM   2017  CB  TYR A 134       9.173  19.140  -3.648  1.00  3.080          C  
ATOM   2018  CG  TYR A 134      10.516  19.268  -2.841  1.00  3.080          C  
ATOM   2019  CD1 TYR A 134      11.659  19.905  -3.340  1.00  3.080          C  
ATOM   2020  CD2 TYR A 134      10.563  18.745  -1.568  1.00  3.080          C  
ATOM   2021  CE1 TYR A 134      12.815  19.955  -2.577  1.00  3.080          C  
ATOM   2022  CE2 TYR A 134      11.708  18.811  -0.806  1.00  3.080          C  
ATOM   2023  CZ  TYR A 134      12.834  19.396  -1.309  1.00  3.080          C  
ATOM   2024  OH  TYR A 134      13.982  19.434  -0.544  1.00  3.080          O  
ATOM   2025  H   TYR A 134       7.318  18.185  -5.329  1.00  2.510          H  
ATOM   2026  HA  TYR A 134       9.581  20.115  -5.504  1.00  2.690          H  
ATOM   2027 1HB  TYR A 134       8.525  19.962  -3.349  1.00  3.690          H  
ATOM   2028 2HB  TYR A 134       8.683  18.222  -3.325  1.00  3.690          H  
ATOM   2029  HD1 TYR A 134      11.669  20.350  -4.324  1.00  3.690          H  
ATOM   2030  HD2 TYR A 134       9.684  18.264  -1.157  1.00  3.690          H  
ATOM   2031  HE1 TYR A 134      13.711  20.432  -2.977  1.00  3.690          H  
ATOM   2032  HE2 TYR A 134      11.720  18.383   0.194  1.00  3.690          H  
ATOM   2033  HH  TYR A 134      14.746  19.692  -1.102  1.00  3.690          H  
ATOM   2034  N   THR A 135      11.360  18.699  -6.335  1.00  2.180          N  
ATOM   2035  CA  THR A 135      12.481  17.964  -6.911  1.00  2.540          C  
ATOM   2036  C   THR A 135      13.813  18.522  -6.371  1.00  2.100          C  
ATOM   2037  O   THR A 135      13.894  19.711  -6.051  1.00  2.040          O  
ATOM   2038  CB  THR A 135      12.476  18.130  -8.438  1.00  3.410          C  
ATOM   2039  OG1 THR A 135      12.684  19.519  -8.770  1.00  3.410          O  
ATOM   2040  CG2 THR A 135      11.121  17.687  -8.991  1.00  3.410          C  
ATOM   2041  H   THR A 135      11.364  19.704  -6.441  1.00  2.620          H  
ATOM   2042  HA  THR A 135      12.393  16.910  -6.660  1.00  3.050          H  
ATOM   2043  HB  THR A 135      13.261  17.538  -8.873  1.00  4.090          H  
ATOM   2044  HG1 THR A 135      13.586  19.785  -8.542  1.00  4.090          H  
ATOM   2045 1HG2 THR A 135      11.117  17.801 -10.073  1.00  4.090          H  
ATOM   2046 2HG2 THR A 135      10.947  16.642  -8.737  1.00  4.090          H  
ATOM   2047 3HG2 THR A 135      10.325  18.293  -8.567  1.00  4.090          H  
ATOM   2048  N   GLN A 136      14.861  17.685  -6.344  1.00  2.460          N  
ATOM   2049  CA  GLN A 136      16.223  18.043  -5.919  1.00  2.290          C  
ATOM   2050  C   GLN A 136      17.133  16.830  -6.095  1.00  2.300          C  
ATOM   2051  O   GLN A 136      16.679  15.694  -5.923  1.00  3.050          O  
ATOM   2052  CB  GLN A 136      16.239  18.454  -4.438  1.00  3.270          C  
ATOM   2053  CG  GLN A 136      17.521  18.999  -3.889  1.00  3.270          C  
ATOM   2054  CD  GLN A 136      17.316  19.412  -2.462  1.00  3.270          C  
ATOM   2055  OE1 GLN A 136      16.180  19.677  -2.042  1.00  3.270          O  
ATOM   2056  NE2 GLN A 136      18.394  19.476  -1.700  1.00  3.270          N  
ATOM   2057  H   GLN A 136      14.701  16.729  -6.627  1.00  2.950          H  
ATOM   2058  HA  GLN A 136      16.594  18.858  -6.542  1.00  2.750          H  
ATOM   2059 1HB  GLN A 136      15.449  19.160  -4.226  1.00  3.930          H  
ATOM   2060 2HB  GLN A 136      16.073  17.576  -3.833  1.00  3.930          H  
ATOM   2061 1HG  GLN A 136      18.294  18.240  -3.900  1.00  3.930          H  
ATOM   2062 2HG  GLN A 136      17.829  19.868  -4.467  1.00  3.930          H  
ATOM   2063 1HE2 GLN A 136      18.308  19.749  -0.741  1.00  3.930          H  
ATOM   2064 2HE2 GLN A 136      19.295  19.252  -2.081  1.00  3.930          H  
ATOM   2065  N   VAL A 137      18.429  17.058  -6.316  1.00  2.080          N  
ATOM   2066  CA  VAL A 137      19.341  15.925  -6.331  1.00  2.190          C  
ATOM   2067  C   VAL A 137      20.315  16.110  -5.136  1.00  1.910          C  
ATOM   2068  O   VAL A 137      20.920  17.180  -4.957  1.00  2.390          O  
ATOM   2069  CB  VAL A 137      20.034  15.775  -7.692  1.00  3.020          C  
ATOM   2070  CG1 VAL A 137      20.910  14.561  -7.677  1.00  3.020          C  
ATOM   2071  CG2 VAL A 137      18.986  15.649  -8.799  1.00  3.020          C  
ATOM   2072  H   VAL A 137      18.770  17.999  -6.455  1.00  2.500          H  
ATOM   2073  HA  VAL A 137      18.775  15.016  -6.165  1.00  2.630          H  
ATOM   2074  HB  VAL A 137      20.668  16.641  -7.868  1.00  3.630          H  
ATOM   2075 1HG1 VAL A 137      21.416  14.455  -8.628  1.00  3.630          H  
ATOM   2076 2HG1 VAL A 137      21.627  14.627  -6.899  1.00  3.630          H  
ATOM   2077 3HG1 VAL A 137      20.286  13.689  -7.503  1.00  3.630          H  
ATOM   2078 1HG2 VAL A 137      19.485  15.538  -9.759  1.00  3.630          H  
ATOM   2079 2HG2 VAL A 137      18.365  14.774  -8.607  1.00  3.630          H  
ATOM   2080 3HG2 VAL A 137      18.358  16.536  -8.818  1.00  3.630          H  
ATOM   2081  N   MET A 138      20.315  15.098  -4.271  1.00  1.910          N  
ATOM   2082  CA  MET A 138      20.976  15.025  -2.965  1.00  1.900          C  
ATOM   2083  C   MET A 138      22.241  14.130  -2.915  1.00  1.990          C  
ATOM   2084  O   MET A 138      22.491  13.369  -3.846  1.00  2.600          O  
ATOM   2085  CB  MET A 138      19.856  14.676  -1.989  1.00  2.660          C  
ATOM   2086  CG  MET A 138      18.857  15.804  -1.904  1.00  2.660          C  
ATOM   2087  SD  MET A 138      17.428  15.475  -0.936  1.00  2.660          S  
ATOM   2088  CE  MET A 138      17.945  15.394   0.716  1.00  2.660          C  
ATOM   2089  H   MET A 138      19.790  14.276  -4.580  1.00  2.290          H  
ATOM   2090  HA  MET A 138      21.300  16.035  -2.734  1.00  2.280          H  
ATOM   2091 1HB  MET A 138      19.321  13.799  -2.354  1.00  3.200          H  
ATOM   2092 2HB  MET A 138      20.200  14.477  -1.022  1.00  3.200          H  
ATOM   2093 1HG  MET A 138      19.357  16.679  -1.493  1.00  3.200          H  
ATOM   2094 2HG  MET A 138      18.517  16.052  -2.902  1.00  3.200          H  
ATOM   2095 1HE  MET A 138      17.088  15.226   1.349  1.00  3.200          H  
ATOM   2096 2HE  MET A 138      18.633  14.573   0.833  1.00  3.200          H  
ATOM   2097 3HE  MET A 138      18.407  16.325   0.996  1.00  3.200          H  
ATOM   2098  N   PRO A 139      23.044  14.150  -1.831  1.00  2.230          N  
ATOM   2099  CA  PRO A 139      22.881  14.693  -0.482  1.00  2.620          C  
ATOM   2100  C   PRO A 139      22.744  16.207  -0.427  1.00  2.450          C  
ATOM   2101  O   PRO A 139      23.252  16.891  -1.311  1.00  2.250          O  
ATOM   2102  CB  PRO A 139      24.183  14.268   0.209  1.00  3.930          C  
ATOM   2103  CG  PRO A 139      25.179  14.119  -0.903  1.00  3.930          C  
ATOM   2104  CD  PRO A 139      24.393  13.645  -2.087  1.00  3.930          C  
ATOM   2105  HA  PRO A 139      22.055  14.162  -0.004  1.00  3.140          H  
ATOM   2106 1HB  PRO A 139      24.492  15.049   0.937  1.00  4.720          H  
ATOM   2107 2HB  PRO A 139      24.031  13.346   0.784  1.00  4.720          H  
ATOM   2108 1HG  PRO A 139      25.674  15.086  -1.090  1.00  4.720          H  
ATOM   2109 2HG  PRO A 139      25.968  13.410  -0.610  1.00  4.720          H  
ATOM   2110 1HD  PRO A 139      24.792  14.116  -2.990  1.00  4.720          H  
ATOM   2111 2HD  PRO A 139      24.404  12.561  -2.165  1.00  4.720          H  
ATOM   2112  N   PRO A 140      22.046  16.743   0.582  1.00  3.180          N  
ATOM   2113  CA  PRO A 140      21.867  18.152   0.846  1.00  3.610          C  
ATOM   2114  C   PRO A 140      23.110  18.665   1.536  1.00  3.380          C  
ATOM   2115  O   PRO A 140      23.835  17.882   2.147  1.00  3.560          O  
ATOM   2116  CB  PRO A 140      20.697  18.160   1.824  1.00  5.420          C  
ATOM   2117  CG  PRO A 140      20.887  16.869   2.615  1.00  5.420          C  
ATOM   2118  CD  PRO A 140      21.458  15.871   1.621  1.00  5.420          C  
ATOM   2119  HA  PRO A 140      21.657  18.696  -0.083  1.00  4.330          H  
ATOM   2120 1HB  PRO A 140      20.754  19.058   2.464  1.00  6.500          H  
ATOM   2121 2HB  PRO A 140      19.748  18.215   1.278  1.00  6.500          H  
ATOM   2122 1HG  PRO A 140      21.580  17.049   3.458  1.00  6.500          H  
ATOM   2123 2HG  PRO A 140      19.937  16.537   3.067  1.00  6.500          H  
ATOM   2124 1HD  PRO A 140      22.243  15.291   2.127  1.00  6.500          H  
ATOM   2125 2HD  PRO A 140      20.676  15.254   1.238  1.00  6.500          H  
ATOM   2126  N   LYS A 141      23.323  19.970   1.538  1.00  3.450          N  
ATOM   2127  CA  LYS A 141      24.350  20.461   2.438  1.00  3.530          C  
ATOM   2128  C   LYS A 141      23.748  20.319   3.833  1.00  3.710          C  
ATOM   2129  O   LYS A 141      22.651  20.822   4.101  1.00  3.890          O  
ATOM   2130  CB  LYS A 141      24.751  21.903   2.133  1.00  4.910          C  
ATOM   2131  CG  LYS A 141      25.915  22.400   2.986  1.00  4.910          C  
ATOM   2132  CD  LYS A 141      26.365  23.803   2.581  1.00  4.910          C  
ATOM   2133  CE  LYS A 141      27.536  24.275   3.441  1.00  4.910          C  
ATOM   2134  NZ  LYS A 141      27.989  25.645   3.065  1.00  4.910          N  
ATOM   2135  H   LYS A 141      22.762  20.601   0.985  1.00  4.140          H  
ATOM   2136  HA  LYS A 141      25.231  19.824   2.374  1.00  4.240          H  
ATOM   2137 1HB  LYS A 141      25.032  21.993   1.085  1.00  5.890          H  
ATOM   2138 2HB  LYS A 141      23.903  22.564   2.309  1.00  5.890          H  
ATOM   2139 1HG  LYS A 141      25.611  22.416   4.034  1.00  5.890          H  
ATOM   2140 2HG  LYS A 141      26.755  21.716   2.884  1.00  5.890          H  
ATOM   2141 1HD  LYS A 141      26.665  23.805   1.534  1.00  5.890          H  
ATOM   2142 2HD  LYS A 141      25.536  24.496   2.707  1.00  5.890          H  
ATOM   2143 1HE  LYS A 141      27.230  24.280   4.486  1.00  5.890          H  
ATOM   2144 2HE  LYS A 141      28.368  23.583   3.321  1.00  5.890          H  
ATOM   2145 1HZ  LYS A 141      28.760  25.918   3.658  1.00  5.890          H  
ATOM   2146 2HZ  LYS A 141      28.288  25.652   2.100  1.00  5.890          H  
ATOM   2147 3HZ  LYS A 141      27.227  26.297   3.187  1.00  5.890          H  
ATOM   2148  N   GLU A 142      24.449  19.658   4.745  1.00  3.400          N  
ATOM   2149  CA  GLU A 142      23.873  19.409   6.063  1.00  3.640          C  
ATOM   2150  C   GLU A 142      23.981  20.603   7.006  1.00  3.270          C  
ATOM   2151  O   GLU A 142      24.726  20.591   7.982  1.00  3.110          O  
ATOM   2152  CB  GLU A 142      24.511  18.164   6.685  1.00  5.000          C  
ATOM   2153  CG  GLU A 142      24.234  16.876   5.884  1.00  5.000          C  
ATOM   2154  CD  GLU A 142      24.843  15.631   6.482  1.00  5.000          C  
ATOM   2155  OE1 GLU A 142      25.421  15.710   7.540  1.00  5.000          O  
ATOM   2156  OE2 GLU A 142      24.747  14.601   5.857  1.00  5.000          O  
ATOM   2157  H   GLU A 142      25.354  19.280   4.505  1.00  4.080          H  
ATOM   2158  HA  GLU A 142      22.813  19.192   5.925  1.00  4.370          H  
ATOM   2159 1HB  GLU A 142      25.591  18.297   6.753  1.00  6.000          H  
ATOM   2160 2HB  GLU A 142      24.130  18.023   7.698  1.00  6.000          H  
ATOM   2161 1HG  GLU A 142      23.154  16.736   5.819  1.00  6.000          H  
ATOM   2162 2HG  GLU A 142      24.606  17.004   4.866  1.00  6.000          H  
ATOM   2163  N   ASN A 143      23.181  21.625   6.710  1.00  3.620          N  
ATOM   2164  CA  ASN A 143      23.171  22.872   7.476  1.00  3.640          C  
ATOM   2165  C   ASN A 143      22.321  22.790   8.737  1.00  3.060          C  
ATOM   2166  O   ASN A 143      22.354  23.688   9.575  1.00  3.360          O  
ATOM   2167  CB  ASN A 143      22.667  24.005   6.609  1.00  5.090          C  
ATOM   2168  CG  ASN A 143      23.632  24.421   5.554  1.00  5.090          C  
ATOM   2169  OD1 ASN A 143      24.854  24.301   5.709  1.00  5.090          O  
ATOM   2170  ND2 ASN A 143      23.106  24.923   4.468  1.00  5.090          N  
ATOM   2171  H   ASN A 143      22.624  21.519   5.861  1.00  4.340          H  
ATOM   2172  HA  ASN A 143      24.194  23.090   7.789  1.00  4.370          H  
ATOM   2173 1HB  ASN A 143      21.741  23.694   6.123  1.00  6.110          H  
ATOM   2174 2HB  ASN A 143      22.429  24.866   7.234  1.00  6.110          H  
ATOM   2175 1HD2 ASN A 143      23.688  25.229   3.720  1.00  6.110          H  
ATOM   2176 2HD2 ASN A 143      22.117  25.014   4.386  1.00  6.110          H  
ATOM   2177  N   LEU A 144      21.547  21.714   8.859  1.00  2.750          N  
ATOM   2178  CA  LEU A 144      20.669  21.497  10.000  1.00  2.560          C  
ATOM   2179  C   LEU A 144      19.871  22.754  10.294  1.00  2.660          C  
ATOM   2180  O   LEU A 144      19.920  23.294  11.406  1.00  3.090          O  
ATOM   2181  CB  LEU A 144      21.482  21.093  11.233  1.00  3.660          C  
ATOM   2182  CG  LEU A 144      22.352  19.833  11.103  1.00  3.660          C  
ATOM   2183  CD1 LEU A 144      23.106  19.646  12.400  1.00  3.660          C  
ATOM   2184  CD2 LEU A 144      21.489  18.618  10.788  1.00  3.660          C  
ATOM   2185  H   LEU A 144      21.583  21.035   8.114  1.00  3.300          H  
ATOM   2186  HA  LEU A 144      19.966  20.712   9.746  1.00  3.070          H  
ATOM   2187 1HB  LEU A 144      22.129  21.926  11.516  1.00  4.390          H  
ATOM   2188 2HB  LEU A 144      20.797  20.907  12.045  1.00  4.390          H  
ATOM   2189  HG  LEU A 144      23.085  19.975  10.305  1.00  4.390          H  
ATOM   2190 1HD1 LEU A 144      23.745  18.767  12.323  1.00  4.390          H  
ATOM   2191 2HD1 LEU A 144      23.720  20.526  12.594  1.00  4.390          H  
ATOM   2192 3HD1 LEU A 144      22.395  19.509  13.215  1.00  4.390          H  
ATOM   2193 1HD2 LEU A 144      22.128  17.735  10.715  1.00  4.390          H  
ATOM   2194 2HD2 LEU A 144      20.766  18.477  11.588  1.00  4.390          H  
ATOM   2195 3HD2 LEU A 144      20.969  18.749   9.852  1.00  4.390          H  
ATOM   2196  N   ASN A 145      19.153  23.224   9.284  1.00  2.590          N  
ATOM   2197  CA  ASN A 145      18.468  24.493   9.372  1.00  2.990          C  
ATOM   2198  C   ASN A 145      17.630  24.638  10.629  1.00  2.770          C  
ATOM   2199  O   ASN A 145      16.758  23.821  10.932  1.00  3.330          O  
ATOM   2200  CB  ASN A 145      17.588  24.680   8.158  1.00  4.030          C  
ATOM   2201  CG  ASN A 145      18.366  24.811   6.876  1.00  4.030          C  
ATOM   2202  OD1 ASN A 145      19.526  25.228   6.828  1.00  4.030          O  
ATOM   2203  ND2 ASN A 145      17.726  24.445   5.800  1.00  4.030          N  
ATOM   2204  H   ASN A 145      19.143  22.705   8.420  1.00  3.110          H  
ATOM   2205  HA  ASN A 145      19.220  25.283   9.392  1.00  3.590          H  
ATOM   2206 1HB  ASN A 145      16.905  23.835   8.072  1.00  4.830          H  
ATOM   2207 2HB  ASN A 145      16.981  25.576   8.292  1.00  4.830          H  
ATOM   2208 1HD2 ASN A 145      18.175  24.499   4.906  1.00  4.830          H  
ATOM   2209 2HD2 ASN A 145      16.786  24.111   5.866  1.00  4.830          H  
ATOM   2210  N   SER A 146      17.907  25.738  11.329  1.00  2.330          N  
ATOM   2211  CA  SER A 146      17.288  26.188  12.571  1.00  2.320          C  
ATOM   2212  C   SER A 146      17.424  25.240  13.767  1.00  1.880          C  
ATOM   2213  O   SER A 146      16.781  25.468  14.801  1.00  2.130          O  
ATOM   2214  CB  SER A 146      15.824  26.519  12.328  1.00  3.250          C  
ATOM   2215  OG  SER A 146      15.691  27.553  11.383  1.00  3.250          O  
ATOM   2216  H   SER A 146      18.643  26.322  10.959  1.00  2.800          H  
ATOM   2217  HA  SER A 146      17.778  27.123  12.847  1.00  2.780          H  
ATOM   2218 1HB  SER A 146      15.302  25.643  11.975  1.00  3.900          H  
ATOM   2219 2HB  SER A 146      15.359  26.819  13.269  1.00  3.900          H  
ATOM   2220  HG  SER A 146      14.747  27.693  11.279  1.00  3.900          H  
ATOM   2221  N   LEU A 147      18.381  24.295  13.713  1.00  1.620          N  
ATOM   2222  CA  LEU A 147      18.620  23.367  14.828  1.00  1.610          C  
ATOM   2223  C   LEU A 147      18.827  24.136  16.113  1.00  1.630          C  
ATOM   2224  O   LEU A 147      18.330  23.748  17.168  1.00  1.890          O  
ATOM   2225  CB  LEU A 147      19.815  22.447  14.530  1.00  2.260          C  
ATOM   2226  CG  LEU A 147      20.182  21.259  15.554  1.00  2.260          C  
ATOM   2227  CD1 LEU A 147      21.100  21.775  16.690  1.00  2.260          C  
ATOM   2228  CD2 LEU A 147      18.894  20.613  16.153  1.00  2.260          C  
ATOM   2229  H   LEU A 147      18.895  24.157  12.834  1.00  1.940          H  
ATOM   2230  HA  LEU A 147      17.755  22.736  14.938  1.00  1.930          H  
ATOM   2231 1HB  LEU A 147      19.608  21.978  13.582  1.00  2.710          H  
ATOM   2232 2HB  LEU A 147      20.703  23.064  14.403  1.00  2.710          H  
ATOM   2233  HG  LEU A 147      20.732  20.496  15.001  1.00  2.710          H  
ATOM   2234 1HD1 LEU A 147      21.364  20.943  17.341  1.00  2.710          H  
ATOM   2235 2HD1 LEU A 147      22.008  22.195  16.258  1.00  2.710          H  
ATOM   2236 3HD1 LEU A 147      20.611  22.530  17.284  1.00  2.710          H  
ATOM   2237 1HD2 LEU A 147      19.181  19.794  16.813  1.00  2.710          H  
ATOM   2238 2HD2 LEU A 147      18.330  21.332  16.727  1.00  2.710          H  
ATOM   2239 3HD2 LEU A 147      18.273  20.224  15.363  1.00  2.710          H  
ATOM   2240  N   GLY A 148      19.522  25.262  16.052  1.00  1.550          N  
ATOM   2241  CA  GLY A 148      19.772  26.026  17.260  1.00  1.660          C  
ATOM   2242  C   GLY A 148      18.487  26.383  18.021  1.00  1.530          C  
ATOM   2243  O   GLY A 148      18.511  26.412  19.253  1.00  1.490          O  
ATOM   2244  H   GLY A 148      19.903  25.564  15.167  1.00  1.860          H  
ATOM   2245 1HA  GLY A 148      20.431  25.453  17.911  1.00  1.990          H  
ATOM   2246 2HA  GLY A 148      20.307  26.941  16.999  1.00  1.990          H  
ATOM   2247  N   ASN A 149      17.362  26.621  17.323  1.00  1.600          N  
ATOM   2248  CA  ASN A 149      16.117  26.969  17.999  1.00  1.640          C  
ATOM   2249  C   ASN A 149      15.451  25.723  18.559  1.00  1.450          C  
ATOM   2250  O   ASN A 149      14.889  25.739  19.667  1.00  1.510          O  
ATOM   2251  CB  ASN A 149      15.171  27.670  17.045  1.00  2.280          C  
ATOM   2252  CG  ASN A 149      15.601  29.060  16.689  1.00  2.280          C  
ATOM   2253  OD1 ASN A 149      16.335  29.741  17.423  1.00  2.280          O  
ATOM   2254  ND2 ASN A 149      15.149  29.507  15.550  1.00  2.280          N  
ATOM   2255  H   ASN A 149      17.354  26.544  16.306  1.00  1.920          H  
ATOM   2256  HA  ASN A 149      16.344  27.629  18.835  1.00  1.970          H  
ATOM   2257 1HB  ASN A 149      15.090  27.082  16.127  1.00  2.740          H  
ATOM   2258 2HB  ASN A 149      14.179  27.713  17.490  1.00  2.740          H  
ATOM   2259 1HD2 ASN A 149      15.395  30.424  15.237  1.00  2.740          H  
ATOM   2260 2HD2 ASN A 149      14.547  28.938  14.991  1.00  2.740          H  
ATOM   2261  N   PHE A 150      15.523  24.627  17.801  1.00  1.390          N  
ATOM   2262  CA  PHE A 150      14.893  23.388  18.239  1.00  1.390          C  
ATOM   2263  C   PHE A 150      15.579  22.922  19.521  1.00  1.400          C  
ATOM   2264  O   PHE A 150      14.929  22.468  20.470  1.00  1.490          O  
ATOM   2265  CB  PHE A 150      15.022  22.301  17.171  1.00  1.950          C  
ATOM   2266  CG  PHE A 150      14.192  22.499  15.929  1.00  1.950          C  
ATOM   2267  CD1 PHE A 150      14.760  23.063  14.829  1.00  1.950          C  
ATOM   2268  CD2 PHE A 150      12.876  22.114  15.842  1.00  1.950          C  
ATOM   2269  CE1 PHE A 150      14.085  23.261  13.675  1.00  1.950          C  
ATOM   2270  CE2 PHE A 150      12.191  22.327  14.657  1.00  1.950          C  
ATOM   2271  CZ  PHE A 150      12.803  22.900  13.587  1.00  1.950          C  
ATOM   2272  H   PHE A 150      15.978  24.703  16.882  1.00  1.670          H  
ATOM   2273  HA  PHE A 150      13.838  23.576  18.445  1.00  1.670          H  
ATOM   2274 1HB  PHE A 150      16.066  22.213  16.873  1.00  2.340          H  
ATOM   2275 2HB  PHE A 150      14.734  21.380  17.605  1.00  2.340          H  
ATOM   2276  HD1 PHE A 150      15.766  23.353  14.885  1.00  2.340          H  
ATOM   2277  HD2 PHE A 150      12.382  21.645  16.698  1.00  2.340          H  
ATOM   2278  HE1 PHE A 150      14.586  23.708  12.821  1.00  2.340          H  
ATOM   2279  HE2 PHE A 150      11.162  22.035  14.550  1.00  2.340          H  
ATOM   2280  HZ  PHE A 150      12.258  23.057  12.658  1.00  2.340          H  
ATOM   2281  N   TRP A 151      16.909  23.036  19.526  1.00  1.420          N  
ATOM   2282  CA  TRP A 151      17.744  22.702  20.665  1.00  1.600          C  
ATOM   2283  C   TRP A 151      17.571  23.660  21.844  1.00  1.670          C  
ATOM   2284  O   TRP A 151      17.315  23.224  22.965  1.00  1.800          O  
ATOM   2285  CB  TRP A 151      19.210  22.654  20.244  1.00  2.170          C  
ATOM   2286  CG  TRP A 151      20.114  22.459  21.389  1.00  2.170          C  
ATOM   2287  CD1 TRP A 151      20.435  21.286  21.993  1.00  2.170          C  
ATOM   2288  CD2 TRP A 151      20.841  23.491  22.095  1.00  2.170          C  
ATOM   2289  NE1 TRP A 151      21.295  21.513  23.034  1.00  2.170          N  
ATOM   2290  CE2 TRP A 151      21.552  22.861  23.112  1.00  2.170          C  
ATOM   2291  CE3 TRP A 151      20.936  24.886  21.950  1.00  2.170          C  
ATOM   2292  CZ2 TRP A 151      22.348  23.570  23.992  1.00  2.170          C  
ATOM   2293  CZ3 TRP A 151      21.728  25.591  22.828  1.00  2.170          C  
ATOM   2294  CH2 TRP A 151      22.416  24.955  23.825  1.00  2.170          C  
ATOM   2295  H   TRP A 151      17.366  23.384  18.682  1.00  1.700          H  
ATOM   2296  HA  TRP A 151      17.463  21.709  21.003  1.00  1.920          H  
ATOM   2297 1HB  TRP A 151      19.360  21.839  19.537  1.00  2.600          H  
ATOM   2298 2HB  TRP A 151      19.474  23.578  19.734  1.00  2.600          H  
ATOM   2299  HD1 TRP A 151      20.054  20.309  21.703  1.00  2.600          H  
ATOM   2300  HE1 TRP A 151      21.666  20.794  23.650  1.00  2.600          H  
ATOM   2301  HE3 TRP A 151      20.391  25.405  21.160  1.00  2.600          H  
ATOM   2302  HZ2 TRP A 151      22.906  23.082  24.791  1.00  2.600          H  
ATOM   2303  HZ3 TRP A 151      21.790  26.673  22.708  1.00  2.600          H  
ATOM   2304  HH2 TRP A 151      23.031  25.546  24.501  1.00  2.600          H  
ATOM   2305  N   GLN A 152      17.647  24.972  21.599  1.00  1.660          N  
ATOM   2306  CA  GLN A 152      17.570  25.971  22.663  1.00  1.840          C  
ATOM   2307  C   GLN A 152      16.260  25.891  23.421  1.00  1.840          C  
ATOM   2308  O   GLN A 152      16.218  26.111  24.633  1.00  1.990          O  
ATOM   2309  CB  GLN A 152      17.759  27.381  22.101  1.00  2.500          C  
ATOM   2310  CG  GLN A 152      17.810  28.498  23.147  1.00  2.500          C  
ATOM   2311  CD  GLN A 152      19.024  28.423  24.057  1.00  2.500          C  
ATOM   2312  OE1 GLN A 152      20.169  28.416  23.599  1.00  2.500          O  
ATOM   2313  NE2 GLN A 152      18.776  28.371  25.358  1.00  2.500          N  
ATOM   2314  H   GLN A 152      17.842  25.304  20.655  1.00  1.990          H  
ATOM   2315  HA  GLN A 152      18.379  25.773  23.366  1.00  2.210          H  
ATOM   2316 1HB  GLN A 152      18.693  27.418  21.546  1.00  3.000          H  
ATOM   2317 2HB  GLN A 152      16.956  27.600  21.397  1.00  3.000          H  
ATOM   2318 1HG  GLN A 152      17.850  29.448  22.622  1.00  3.000          H  
ATOM   2319 2HG  GLN A 152      16.916  28.461  23.767  1.00  3.000          H  
ATOM   2320 1HE2 GLN A 152      19.534  28.330  26.014  1.00  3.000          H  
ATOM   2321 2HE2 GLN A 152      17.824  28.374  25.687  1.00  3.000          H  
ATOM   2322  N   SER A 153      15.185  25.536  22.729  1.00  1.730          N  
ATOM   2323  CA  SER A 153      13.861  25.411  23.320  1.00  1.790          C  
ATOM   2324  C   SER A 153      13.809  24.342  24.424  1.00  1.800          C  
ATOM   2325  O   SER A 153      12.875  24.314  25.232  1.00  1.900          O  
ATOM   2326  CB  SER A 153      12.857  25.083  22.238  1.00  2.480          C  
ATOM   2327  OG  SER A 153      12.738  26.151  21.330  1.00  2.480          O  
ATOM   2328  H   SER A 153      15.263  25.412  21.716  1.00  2.080          H  
ATOM   2329  HA  SER A 153      13.598  26.374  23.758  1.00  2.150          H  
ATOM   2330 1HB  SER A 153      13.170  24.183  21.706  1.00  2.980          H  
ATOM   2331 2HB  SER A 153      11.897  24.878  22.697  1.00  2.980          H  
ATOM   2332  HG  SER A 153      13.515  26.083  20.732  1.00  2.980          H  
ATOM   2333  N   LEU A 154      14.796  23.437  24.456  1.00  1.770          N  
ATOM   2334  CA  LEU A 154      14.862  22.361  25.440  1.00  1.910          C  
ATOM   2335  C   LEU A 154      15.705  22.752  26.661  1.00  2.090          C  
ATOM   2336  O   LEU A 154      15.923  21.932  27.558  1.00  2.400          O  
ATOM   2337  CB  LEU A 154      15.489  21.120  24.785  1.00  2.620          C  
ATOM   2338  CG  LEU A 154      14.751  20.559  23.538  1.00  2.620          C  
ATOM   2339  CD1 LEU A 154      15.535  19.413  22.929  1.00  2.620          C  
ATOM   2340  CD2 LEU A 154      13.401  20.100  23.927  1.00  2.620          C  
ATOM   2341  H   LEU A 154      15.566  23.501  23.782  1.00  2.120          H  
ATOM   2342  HA  LEU A 154      13.859  22.149  25.798  1.00  2.290          H  
ATOM   2343 1HB  LEU A 154      16.512  21.364  24.492  1.00  3.140          H  
ATOM   2344 2HB  LEU A 154      15.522  20.337  25.530  1.00  3.140          H  
ATOM   2345  HG  LEU A 154      14.673  21.344  22.787  1.00  3.140          H  
ATOM   2346 1HD1 LEU A 154      15.023  19.043  22.067  1.00  3.140          H  
ATOM   2347 2HD1 LEU A 154      16.526  19.766  22.640  1.00  3.140          H  
ATOM   2348 3HD1 LEU A 154      15.624  18.627  23.629  1.00  3.140          H  
ATOM   2349 1HD2 LEU A 154      12.890  19.721  23.065  1.00  3.140          H  
ATOM   2350 2HD2 LEU A 154      13.488  19.316  24.674  1.00  3.140          H  
ATOM   2351 3HD2 LEU A 154      12.842  20.928  24.327  1.00  3.140          H  
ATOM   2352  N   GLY A 155      16.196  23.993  26.678  1.00  2.100          N  
ATOM   2353  CA  GLY A 155      17.049  24.515  27.737  1.00  2.410          C  
ATOM   2354  C   GLY A 155      16.283  25.259  28.827  1.00  2.790          C  
ATOM   2355  O   GLY A 155      15.158  24.907  29.172  1.00  3.210          O  
ATOM   2356  H   GLY A 155      15.984  24.627  25.904  1.00  2.520          H  
ATOM   2357 1HA  GLY A 155      17.609  23.694  28.184  1.00  2.890          H  
ATOM   2358 2HA  GLY A 155      17.781  25.189  27.290  1.00  2.890          H  
ATOM   2359  N   ASN A 156      16.933  26.278  29.398  1.00  3.120          N  
ATOM   2360  CA  ASN A 156      16.374  27.073  30.491  1.00  3.550          C  
ATOM   2361  C   ASN A 156      16.503  28.579  30.219  1.00  3.510          C  
ATOM   2362  O   ASN A 156      17.628  29.064  30.086  1.00  3.870          O  
ATOM   2363  CB  ASN A 156      17.024  26.708  31.806  1.00  4.800          C  
ATOM   2364  CG  ASN A 156      16.663  25.328  32.248  1.00  4.800          C  
ATOM   2365  OD1 ASN A 156      15.531  25.087  32.688  1.00  4.800          O  
ATOM   2366  ND2 ASN A 156      17.594  24.413  32.147  1.00  4.800          N  
ATOM   2367  H   ASN A 156      17.850  26.515  29.048  1.00  3.740          H  
ATOM   2368  HA  ASN A 156      15.342  26.817  30.573  1.00  4.260          H  
ATOM   2369 1HB  ASN A 156      18.107  26.781  31.711  1.00  5.760          H  
ATOM   2370 2HB  ASN A 156      16.713  27.420  32.571  1.00  5.760          H  
ATOM   2371 1HD2 ASN A 156      17.401  23.473  32.428  1.00  5.760          H  
ATOM   2372 2HD2 ASN A 156      18.494  24.655  31.789  1.00  5.760          H  
ATOM   2373  N   ARG A 157      15.391  29.344  30.121  1.00  3.560          N  
ATOM   2374  CA  ARG A 157      13.983  28.930  30.269  1.00  3.610          C  
ATOM   2375  C   ARG A 157      13.486  28.106  29.063  1.00  3.700          C  
ATOM   2376  O   ARG A 157      13.665  28.550  27.924  1.00  3.890          O  
ATOM   2377  CB  ARG A 157      13.120  30.183  30.402  1.00  5.030          C  
ATOM   2378  CG  ARG A 157      11.645  29.959  30.638  1.00  5.030          C  
ATOM   2379  CD  ARG A 157      10.903  31.227  30.770  1.00  5.030          C  
ATOM   2380  NE  ARG A 157       9.494  30.967  30.990  1.00  5.030          N  
ATOM   2381  CZ  ARG A 157       8.531  31.904  31.147  1.00  5.030          C  
ATOM   2382  NH1 ARG A 157       8.832  33.188  31.108  1.00  5.030          N  
ATOM   2383  NH2 ARG A 157       7.277  31.525  31.342  1.00  5.030          N  
ATOM   2384  H   ARG A 157      15.551  30.324  29.929  1.00  4.270          H  
ATOM   2385  HA  ARG A 157      13.903  28.373  31.196  1.00  4.330          H  
ATOM   2386 1HB  ARG A 157      13.489  30.780  31.234  1.00  6.040          H  
ATOM   2387 2HB  ARG A 157      13.219  30.785  29.509  1.00  6.040          H  
ATOM   2388 1HG  ARG A 157      11.211  29.398  29.804  1.00  6.040          H  
ATOM   2389 2HG  ARG A 157      11.503  29.410  31.563  1.00  6.040          H  
ATOM   2390 1HD  ARG A 157      11.289  31.796  31.615  1.00  6.040          H  
ATOM   2391 2HD  ARG A 157      11.010  31.802  29.849  1.00  6.040          H  
ATOM   2392  HE  ARG A 157       9.227  29.991  31.024  1.00  6.040          H  
ATOM   2393 1HH1 ARG A 157       9.785  33.483  30.959  1.00  6.040          H  
ATOM   2394 2HH1 ARG A 157       8.107  33.882  31.226  1.00  6.040          H  
ATOM   2395 1HH2 ARG A 157       7.044  30.542  31.373  1.00  6.040          H  
ATOM   2396 2HH2 ARG A 157       6.551  32.217  31.460  1.00  6.040          H  
ATOM   2397  N   PRO A 158      12.851  26.930  29.282  1.00  3.600          N  
ATOM   2398  CA  PRO A 158      12.350  26.030  28.259  1.00  3.710          C  
ATOM   2399  C   PRO A 158      11.088  26.540  27.614  1.00  3.430          C  
ATOM   2400  O   PRO A 158      10.278  27.206  28.267  1.00  3.270          O  
ATOM   2401  CB  PRO A 158      12.029  24.757  29.050  1.00  5.560          C  
ATOM   2402  CG  PRO A 158      11.651  25.258  30.431  1.00  5.560          C  
ATOM   2403  CD  PRO A 158      12.536  26.453  30.676  1.00  5.560          C  
ATOM   2404  HA  PRO A 158      13.140  25.843  27.507  1.00  4.450          H  
ATOM   2405 1HB  PRO A 158      11.214  24.213  28.568  1.00  6.680          H  
ATOM   2406 2HB  PRO A 158      12.897  24.083  29.055  1.00  6.680          H  
ATOM   2407 1HG  PRO A 158      10.580  25.517  30.455  1.00  6.680          H  
ATOM   2408 2HG  PRO A 158      11.803  24.463  31.179  1.00  6.680          H  
ATOM   2409 1HD  PRO A 158      11.963  27.183  31.239  1.00  6.680          H  
ATOM   2410 2HD  PRO A 158      13.421  26.102  31.211  1.00  6.680          H  
ATOM   2411  N   ARG A 159      10.832  26.105  26.387  1.00  3.720          N  
ATOM   2412  CA  ARG A 159       9.541  26.349  25.757  1.00  3.690          C  
ATOM   2413  C   ARG A 159       9.017  24.997  25.286  1.00  3.350          C  
ATOM   2414  O   ARG A 159       8.208  24.880  24.362  1.00  3.180          O  
ATOM   2415  CB  ARG A 159       9.697  27.302  24.572  1.00  5.180          C  
ATOM   2416  CG  ARG A 159       9.641  28.826  24.866  1.00  5.180          C  
ATOM   2417  CD  ARG A 159      10.887  29.387  25.517  1.00  5.180          C  
ATOM   2418  NE  ARG A 159      10.839  30.843  25.562  1.00  5.180          N  
ATOM   2419  CZ  ARG A 159      11.754  31.661  26.143  1.00  5.180          C  
ATOM   2420  NH1 ARG A 159      12.826  31.193  26.771  1.00  5.180          N  
ATOM   2421  NH2 ARG A 159      11.571  32.975  26.077  1.00  5.180          N  
ATOM   2422  H   ARG A 159      11.552  25.564  25.884  1.00  4.460          H  
ATOM   2423  HA  ARG A 159       8.845  26.772  26.484  1.00  4.430          H  
ATOM   2424 1HB  ARG A 159      10.655  27.105  24.088  1.00  6.210          H  
ATOM   2425 2HB  ARG A 159       8.927  27.095  23.838  1.00  6.210          H  
ATOM   2426 1HG  ARG A 159       9.472  29.358  23.925  1.00  6.210          H  
ATOM   2427 2HG  ARG A 159       8.800  29.018  25.536  1.00  6.210          H  
ATOM   2428 1HD  ARG A 159      10.963  29.037  26.534  1.00  6.210          H  
ATOM   2429 2HD  ARG A 159      11.771  29.081  24.955  1.00  6.210          H  
ATOM   2430  HE  ARG A 159      10.049  31.282  25.105  1.00  6.210          H  
ATOM   2431 1HH1 ARG A 159      13.011  30.182  26.875  1.00  6.210          H  
ATOM   2432 2HH1 ARG A 159      13.482  31.837  27.181  1.00  6.210          H  
ATOM   2433 1HH2 ARG A 159      10.760  33.352  25.604  1.00  6.210          H  
ATOM   2434 2HH2 ARG A 159      12.241  33.602  26.499  1.00  6.210          H  
ATOM   2435  N   LEU A 160       9.339  23.983  26.074  1.00  3.310          N  
ATOM   2436  CA  LEU A 160       8.964  22.611  25.795  1.00  3.060          C  
ATOM   2437  C   LEU A 160       7.619  22.243  26.399  1.00  2.630          C  
ATOM   2438  O   LEU A 160       7.433  22.290  27.618  1.00  2.940          O  
ATOM   2439  CB  LEU A 160      10.069  21.688  26.346  1.00  4.380          C  
ATOM   2440  CG  LEU A 160       9.875  20.171  26.189  1.00  4.380          C  
ATOM   2441  CD1 LEU A 160       9.852  19.814  24.741  1.00  4.380          C  
ATOM   2442  CD2 LEU A 160      11.006  19.447  26.884  1.00  4.380          C  
ATOM   2443  H   LEU A 160       9.941  24.172  26.862  1.00  3.970          H  
ATOM   2444  HA  LEU A 160       8.896  22.500  24.713  1.00  3.670          H  
ATOM   2445 1HB  LEU A 160      11.005  21.954  25.857  1.00  5.260          H  
ATOM   2446 2HB  LEU A 160      10.177  21.892  27.411  1.00  5.260          H  
ATOM   2447  HG  LEU A 160       8.928  19.867  26.632  1.00  5.260          H  
ATOM   2448 1HD1 LEU A 160       9.732  18.746  24.642  1.00  5.260          H  
ATOM   2449 2HD1 LEU A 160       9.027  20.315  24.253  1.00  5.260          H  
ATOM   2450 3HD1 LEU A 160      10.754  20.101  24.272  1.00  5.260          H  
ATOM   2451 1HD2 LEU A 160      10.859  18.384  26.760  1.00  5.260          H  
ATOM   2452 2HD2 LEU A 160      11.957  19.736  26.451  1.00  5.260          H  
ATOM   2453 3HD2 LEU A 160      11.005  19.697  27.944  1.00  5.260          H  
ATOM   2454  N   SER A 161       6.687  21.855  25.537  1.00  2.140          N  
ATOM   2455  CA  SER A 161       5.333  21.518  25.939  1.00  2.100          C  
ATOM   2456  C   SER A 161       5.036  20.049  25.654  1.00  1.900          C  
ATOM   2457  O   SER A 161       5.094  19.570  24.511  1.00  1.820          O  
ATOM   2458  CB  SER A 161       4.353  22.439  25.229  1.00  2.960          C  
ATOM   2459  OG  SER A 161       3.011  22.130  25.536  1.00  2.960          O  
ATOM   2460  H   SER A 161       6.905  21.826  24.536  1.00  2.570          H  
ATOM   2461  HA  SER A 161       5.237  21.680  27.013  1.00  2.520          H  
ATOM   2462 1HB  SER A 161       4.564  23.470  25.515  1.00  3.550          H  
ATOM   2463 2HB  SER A 161       4.510  22.365  24.155  1.00  3.550          H  
ATOM   2464  HG  SER A 161       2.491  22.822  25.117  1.00  3.550          H  
ATOM   2465  N   LEU A 162       4.811  19.293  26.715  1.00  1.890          N  
ATOM   2466  CA  LEU A 162       4.586  17.864  26.579  1.00  1.790          C  
ATOM   2467  C   LEU A 162       3.134  17.527  26.842  1.00  1.910          C  
ATOM   2468  O   LEU A 162       2.595  17.861  27.900  1.00  2.130          O  
ATOM   2469  CB  LEU A 162       5.512  17.111  27.517  1.00  2.550          C  
ATOM   2470  CG  LEU A 162       7.005  17.420  27.372  1.00  2.550          C  
ATOM   2471  CD1 LEU A 162       7.733  16.604  28.352  1.00  2.550          C  
ATOM   2472  CD2 LEU A 162       7.490  17.128  25.951  1.00  2.550          C  
ATOM   2473  H   LEU A 162       4.779  19.733  27.629  1.00  2.270          H  
ATOM   2474  HA  LEU A 162       4.793  17.559  25.552  1.00  2.150          H  
ATOM   2475 1HB  LEU A 162       5.212  17.306  28.546  1.00  3.060          H  
ATOM   2476 2HB  LEU A 162       5.408  16.073  27.321  1.00  3.060          H  
ATOM   2477  HG  LEU A 162       7.199  18.465  27.607  1.00  3.060          H  
ATOM   2478 1HD1 LEU A 162       8.766  16.824  28.254  1.00  3.060          H  
ATOM   2479 2HD1 LEU A 162       7.400  16.837  29.362  1.00  3.060          H  
ATOM   2480 3HD1 LEU A 162       7.565  15.568  28.149  1.00  3.060          H  
ATOM   2481 1HD2 LEU A 162       8.548  17.318  25.890  1.00  3.060          H  
ATOM   2482 2HD2 LEU A 162       7.303  16.109  25.700  1.00  3.060          H  
ATOM   2483 3HD2 LEU A 162       6.981  17.760  25.231  1.00  3.060          H  
ATOM   2484  N   ASN A 163       2.497  16.873  25.870  1.00  1.850          N  
ATOM   2485  CA  ASN A 163       1.066  16.590  25.962  1.00  2.040          C  
ATOM   2486  C   ASN A 163       0.702  15.188  25.508  1.00  1.990          C  
ATOM   2487  O   ASN A 163       1.426  14.562  24.732  1.00  2.010          O  
ATOM   2488  CB  ASN A 163       0.315  17.610  25.124  1.00  2.780          C  
ATOM   2489  CG  ASN A 163       0.527  19.017  25.621  1.00  2.780          C  
ATOM   2490  OD1 ASN A 163      -0.111  19.465  26.583  1.00  2.780          O  
ATOM   2491  ND2 ASN A 163       1.441  19.711  24.987  1.00  2.780          N  
ATOM   2492  H   ASN A 163       3.032  16.601  25.034  1.00  2.220          H  
ATOM   2493  HA  ASN A 163       0.761  16.683  27.006  1.00  2.450          H  
ATOM   2494 1HB  ASN A 163       0.653  17.546  24.089  1.00  3.340          H  
ATOM   2495 2HB  ASN A 163      -0.753  17.382  25.136  1.00  3.340          H  
ATOM   2496 1HD2 ASN A 163       1.678  20.645  25.270  1.00  3.340          H  
ATOM   2497 2HD2 ASN A 163       1.944  19.294  24.228  1.00  3.340          H  
ATOM   2498  N   TYR A 164      -0.434  14.681  25.982  1.00  2.030          N  
ATOM   2499  CA  TYR A 164      -0.896  13.374  25.539  1.00  2.040          C  
ATOM   2500  C   TYR A 164      -2.057  13.471  24.562  1.00  2.310          C  
ATOM   2501  O   TYR A 164      -2.997  14.241  24.765  1.00  2.560          O  
ATOM   2502  CB  TYR A 164      -1.340  12.525  26.726  1.00  2.850          C  
ATOM   2503  CG  TYR A 164      -0.247  12.052  27.662  1.00  2.850          C  
ATOM   2504  CD1 TYR A 164       0.208  12.874  28.687  1.00  2.850          C  
ATOM   2505  CD2 TYR A 164       0.262  10.775  27.527  1.00  2.850          C  
ATOM   2506  CE1 TYR A 164       1.183  12.416  29.563  1.00  2.850          C  
ATOM   2507  CE2 TYR A 164       1.222  10.316  28.401  1.00  2.850          C  
ATOM   2508  CZ  TYR A 164       1.689  11.130  29.419  1.00  2.850          C  
ATOM   2509  OH  TYR A 164       2.660  10.655  30.291  1.00  2.850          O  
ATOM   2510  H   TYR A 164      -0.992  15.218  26.635  1.00  2.440          H  
ATOM   2511  HA  TYR A 164      -0.081  12.869  25.026  1.00  2.450          H  
ATOM   2512 1HB  TYR A 164      -2.070  13.082  27.311  1.00  3.420          H  
ATOM   2513 2HB  TYR A 164      -1.847  11.651  26.336  1.00  3.420          H  
ATOM   2514  HD1 TYR A 164      -0.195  13.880  28.803  1.00  3.420          H  
ATOM   2515  HD2 TYR A 164      -0.100  10.127  26.733  1.00  3.420          H  
ATOM   2516  HE1 TYR A 164       1.551  13.057  30.367  1.00  3.420          H  
ATOM   2517  HE2 TYR A 164       1.615   9.307  28.289  1.00  3.420          H  
ATOM   2518  HH  TYR A 164       2.953  11.367  30.926  1.00  3.420          H  
ATOM   2519  N   CYS A 165      -2.006  12.632  23.539  1.00  2.350          N  
ATOM   2520  CA  CYS A 165      -3.064  12.496  22.546  1.00  2.650          C  
ATOM   2521  C   CYS A 165      -3.623  11.086  22.644  1.00  2.890          C  
ATOM   2522  O   CYS A 165      -2.936  10.196  23.139  1.00  2.800          O  
ATOM   2523  CB  CYS A 165      -2.503  12.751  21.153  1.00  3.590          C  
ATOM   2524  SG  CYS A 165      -1.802  14.412  20.961  1.00  3.590          S  
ATOM   2525  H   CYS A 165      -1.154  12.072  23.440  1.00  2.820          H  
ATOM   2526  HA  CYS A 165      -3.857  13.213  22.758  1.00  3.180          H  
ATOM   2527 1HB  CYS A 165      -1.713  12.024  20.945  1.00  4.310          H  
ATOM   2528 2HB  CYS A 165      -3.285  12.615  20.406  1.00  4.310          H  
ATOM   2529  HG  CYS A 165      -0.911  14.286  21.949  1.00  4.310          H  
ATOM   2530  N   VAL A 166      -4.858  10.849  22.198  1.00  3.270          N  
ATOM   2531  CA  VAL A 166      -5.357   9.471  22.258  1.00  3.560          C  
ATOM   2532  C   VAL A 166      -5.696   8.881  20.900  1.00  3.840          C  
ATOM   2533  O   VAL A 166      -6.393   9.495  20.088  1.00  3.890          O  
ATOM   2534  CB  VAL A 166      -6.588   9.360  23.190  1.00  4.870          C  
ATOM   2535  CG1 VAL A 166      -6.190   9.668  24.613  1.00  4.870          C  
ATOM   2536  CG2 VAL A 166      -7.702  10.309  22.744  1.00  4.870          C  
ATOM   2537  H   VAL A 166      -5.415  11.593  21.800  1.00  3.920          H  
ATOM   2538  HA  VAL A 166      -4.578   8.844  22.685  1.00  4.270          H  
ATOM   2539  HB  VAL A 166      -6.942   8.341  23.170  1.00  5.840          H  
ATOM   2540 1HG1 VAL A 166      -7.056   9.560  25.262  1.00  5.840          H  
ATOM   2541 2HG1 VAL A 166      -5.435   8.981  24.922  1.00  5.840          H  
ATOM   2542 3HG1 VAL A 166      -5.811  10.685  24.680  1.00  5.840          H  
ATOM   2543 1HG2 VAL A 166      -8.553  10.198  23.414  1.00  5.840          H  
ATOM   2544 2HG2 VAL A 166      -7.348  11.334  22.781  1.00  5.840          H  
ATOM   2545 3HG2 VAL A 166      -8.026  10.078  21.735  1.00  5.840          H  
ATOM   2546  N   THR A 167      -5.214   7.667  20.689  1.00  3.830          N  
ATOM   2547  CA  THR A 167      -5.476   6.904  19.472  1.00  3.890          C  
ATOM   2548  C   THR A 167      -5.922   5.513  19.846  1.00  3.890          C  
ATOM   2549  O   THR A 167      -5.589   5.028  20.916  1.00  3.890          O  
ATOM   2550  CB  THR A 167      -4.214   6.787  18.602  1.00  5.420          C  
ATOM   2551  OG1 THR A 167      -3.192   6.110  19.369  1.00  5.420          O  
ATOM   2552  CG2 THR A 167      -3.710   8.154  18.164  1.00  5.420          C  
ATOM   2553  H   THR A 167      -4.613   7.270  21.419  1.00  4.600          H  
ATOM   2554  HA  THR A 167      -6.272   7.387  18.906  1.00  4.670          H  
ATOM   2555  HB  THR A 167      -4.445   6.198  17.716  1.00  6.510          H  
ATOM   2556  HG1 THR A 167      -3.482   5.222  19.615  1.00  6.510          H  
ATOM   2557 1HG2 THR A 167      -2.820   8.033  17.547  1.00  6.510          H  
ATOM   2558 2HG2 THR A 167      -4.488   8.655  17.587  1.00  6.510          H  
ATOM   2559 3HG2 THR A 167      -3.465   8.752  19.037  1.00  6.510          H  
ATOM   2560  N   VAL A 168      -6.610   4.821  18.965  1.00  3.890          N  
ATOM   2561  CA  VAL A 168      -7.005   3.464  19.312  1.00  3.890          C  
ATOM   2562  C   VAL A 168      -6.376   2.492  18.331  1.00  3.890          C  
ATOM   2563  O   VAL A 168      -6.449   2.747  17.135  1.00  3.890          O  
ATOM   2564  CB  VAL A 168      -8.545   3.340  19.313  1.00  5.450          C  
ATOM   2565  CG1 VAL A 168      -9.135   3.727  17.972  1.00  5.450          C  
ATOM   2566  CG2 VAL A 168      -8.945   1.928  19.662  1.00  5.450          C  
ATOM   2567  H   VAL A 168      -6.861   5.236  18.078  1.00  4.670          H  
ATOM   2568  HA  VAL A 168      -6.696   3.266  20.329  1.00  4.670          H  
ATOM   2569  HB  VAL A 168      -8.947   4.024  20.056  1.00  6.540          H  
ATOM   2570 1HG1 VAL A 168     -10.219   3.643  18.029  1.00  6.540          H  
ATOM   2571 2HG1 VAL A 168      -8.868   4.746  17.725  1.00  6.540          H  
ATOM   2572 3HG1 VAL A 168      -8.779   3.065  17.203  1.00  6.540          H  
ATOM   2573 1HG2 VAL A 168     -10.029   1.865  19.684  1.00  6.540          H  
ATOM   2574 2HG2 VAL A 168      -8.570   1.226  18.925  1.00  6.540          H  
ATOM   2575 3HG2 VAL A 168      -8.553   1.663  20.635  1.00  6.540          H  
ATOM   2576  N   PRO A 169      -5.714   1.417  18.787  1.00  3.890          N  
ATOM   2577  CA  PRO A 169      -5.148   0.376  17.955  1.00  3.890          C  
ATOM   2578  C   PRO A 169      -6.209  -0.198  17.056  1.00  3.890          C  
ATOM   2579  O   PRO A 169      -7.342  -0.382  17.487  1.00  3.890          O  
ATOM   2580  CB  PRO A 169      -4.644  -0.641  18.982  1.00  5.830          C  
ATOM   2581  CG  PRO A 169      -4.345   0.188  20.213  1.00  5.830          C  
ATOM   2582  CD  PRO A 169      -5.408   1.262  20.230  1.00  5.830          C  
ATOM   2583  HA  PRO A 169      -4.322   0.781  17.359  1.00  4.670          H  
ATOM   2584 1HB  PRO A 169      -5.417  -1.410  19.157  1.00  7.000          H  
ATOM   2585 2HB  PRO A 169      -3.759  -1.159  18.590  1.00  7.000          H  
ATOM   2586 1HG  PRO A 169      -4.355  -0.438  21.116  1.00  7.000          H  
ATOM   2587 2HG  PRO A 169      -3.331   0.614  20.137  1.00  7.000          H  
ATOM   2588 1HD  PRO A 169      -6.292   0.952  20.799  1.00  7.000          H  
ATOM   2589 2HD  PRO A 169      -4.930   2.167  20.641  1.00  7.000          H  
ATOM   2590  N   ILE A 170      -5.834  -0.475  15.825  1.00  3.890          N  
ATOM   2591  CA  ILE A 170      -6.714  -1.023  14.809  1.00  3.890          C  
ATOM   2592  C   ILE A 170      -6.161  -2.313  14.244  1.00  3.890          C  
ATOM   2593  O   ILE A 170      -4.961  -2.390  13.970  1.00  3.890          O  
ATOM   2594  CB  ILE A 170      -6.891   0.016  13.667  1.00  5.450          C  
ATOM   2595  CG1 ILE A 170      -7.512   1.340  14.209  1.00  5.450          C  
ATOM   2596  CG2 ILE A 170      -7.683  -0.526  12.516  1.00  5.450          C  
ATOM   2597  CD1 ILE A 170      -8.932   1.253  14.759  1.00  5.450          C  
ATOM   2598  H   ILE A 170      -4.872  -0.291  15.569  1.00  4.670          H  
ATOM   2599  HA  ILE A 170      -7.678  -1.240  15.251  1.00  4.670          H  
ATOM   2600  HB  ILE A 170      -5.915   0.270  13.296  1.00  6.540          H  
ATOM   2601 1HG1 ILE A 170      -6.876   1.714  14.994  1.00  6.540          H  
ATOM   2602 2HG1 ILE A 170      -7.520   2.062  13.409  1.00  6.540          H  
ATOM   2603 1HG2 ILE A 170      -7.757   0.204  11.746  1.00  6.540          H  
ATOM   2604 2HG2 ILE A 170      -7.216  -1.382  12.113  1.00  6.540          H  
ATOM   2605 3HG2 ILE A 170      -8.643  -0.773  12.860  1.00  6.540          H  
ATOM   2606 1HD1 ILE A 170      -9.235   2.240  15.094  1.00  6.540          H  
ATOM   2607 2HD1 ILE A 170      -9.618   0.919  13.996  1.00  6.540          H  
ATOM   2608 3HD1 ILE A 170      -8.970   0.568  15.605  1.00  6.540          H  
ATOM   2609  N   SER A 171      -6.996  -3.336  14.067  1.00  3.890          N  
ATOM   2610  CA  SER A 171      -6.498  -4.505  13.387  1.00  3.890          C  
ATOM   2611  C   SER A 171      -6.557  -4.007  11.955  1.00  3.890          C  
ATOM   2612  O   SER A 171      -7.638  -3.695  11.428  1.00  3.890          O  
ATOM   2613  CB  SER A 171      -7.372  -5.713  13.602  1.00  5.450          C  
ATOM   2614  OG  SER A 171      -6.893  -6.800  12.863  1.00  5.450          O  
ATOM   2615  H   SER A 171      -7.978  -3.312  14.347  1.00  4.670          H  
ATOM   2616  HA  SER A 171      -5.468  -4.718  13.674  1.00  4.670          H  
ATOM   2617 1HB  SER A 171      -7.405  -5.967  14.666  1.00  6.540          H  
ATOM   2618 2HB  SER A 171      -8.377  -5.483  13.302  1.00  6.540          H  
ATOM   2619  HG  SER A 171      -7.682  -7.358  12.649  1.00  6.540          H  
ATOM   2620  N   LEU A 172      -5.386  -3.780  11.381  1.00  3.890          N  
ATOM   2621  CA  LEU A 172      -5.246  -3.081  10.112  1.00  3.890          C  
ATOM   2622  C   LEU A 172      -5.851  -3.791   8.906  1.00  3.890          C  
ATOM   2623  O   LEU A 172      -6.284  -3.127   7.956  1.00  3.890          O  
ATOM   2624  CB  LEU A 172      -3.765  -2.777   9.898  1.00  5.450          C  
ATOM   2625  CG  LEU A 172      -3.109  -1.770  10.957  1.00  5.450          C  
ATOM   2626  CD1 LEU A 172      -1.642  -1.687  10.673  1.00  5.450          C  
ATOM   2627  CD2 LEU A 172      -3.752  -0.372  10.929  1.00  5.450          C  
ATOM   2628  H   LEU A 172      -4.556  -4.065  11.886  1.00  4.670          H  
ATOM   2629  HA  LEU A 172      -5.773  -2.137  10.200  1.00  4.670          H  
ATOM   2630 1HB  LEU A 172      -3.211  -3.712   9.936  1.00  6.540          H  
ATOM   2631 2HB  LEU A 172      -3.638  -2.345   8.905  1.00  6.540          H  
ATOM   2632  HG  LEU A 172      -3.232  -2.173  11.963  1.00  6.540          H  
ATOM   2633 1HD1 LEU A 172      -1.163  -1.029  11.397  1.00  6.540          H  
ATOM   2634 2HD1 LEU A 172      -1.213  -2.668  10.756  1.00  6.540          H  
ATOM   2635 3HD1 LEU A 172      -1.494  -1.306   9.677  1.00  6.540          H  
ATOM   2636 1HD2 LEU A 172      -3.248   0.240  11.664  1.00  6.540          H  
ATOM   2637 2HD2 LEU A 172      -3.639   0.076   9.974  1.00  6.540          H  
ATOM   2638 3HD2 LEU A 172      -4.803  -0.424  11.175  1.00  6.540          H  
ATOM   2639  N   SER A 173      -5.873  -5.127   8.914  1.00  3.890          N  
ATOM   2640  CA  SER A 173      -6.458  -5.862   7.797  1.00  3.890          C  
ATOM   2641  C   SER A 173      -7.988  -5.920   7.913  1.00  3.890          C  
ATOM   2642  O   SER A 173      -8.687  -6.030   6.903  1.00  3.890          O  
ATOM   2643  CB  SER A 173      -5.882  -7.260   7.736  1.00  5.450          C  
ATOM   2644  OG  SER A 173      -6.267  -7.997   8.855  1.00  5.450          O  
ATOM   2645  H   SER A 173      -5.489  -5.645   9.692  1.00  4.670          H  
ATOM   2646  HA  SER A 173      -6.204  -5.345   6.872  1.00  4.670          H  
ATOM   2647 1HB  SER A 173      -6.230  -7.758   6.831  1.00  6.540          H  
ATOM   2648 2HB  SER A 173      -4.796  -7.205   7.686  1.00  6.540          H  
ATOM   2649  HG  SER A 173      -5.886  -8.873   8.746  1.00  6.540          H  
ATOM   2650  N   ASP A 174      -8.504  -5.760   9.140  1.00  3.890          N  
ATOM   2651  CA  ASP A 174      -9.940  -5.773   9.427  1.00  3.890          C  
ATOM   2652  C   ASP A 174     -10.546  -4.366   9.376  1.00  3.890          C  
ATOM   2653  O   ASP A 174     -11.727  -4.208   9.064  1.00  3.890          O  
ATOM   2654  CB  ASP A 174     -10.218  -6.381  10.801  1.00  5.450          C  
ATOM   2655  CG  ASP A 174      -9.832  -7.860  10.932  1.00  5.450          C  
ATOM   2656  OD1 ASP A 174     -10.378  -8.669  10.217  1.00  5.450          O  
ATOM   2657  OD2 ASP A 174      -8.981  -8.168  11.750  1.00  5.450          O  
ATOM   2658  H   ASP A 174      -7.861  -5.701   9.921  1.00  4.670          H  
ATOM   2659  HA  ASP A 174     -10.434  -6.384   8.670  1.00  4.670          H  
ATOM   2660 1HB  ASP A 174      -9.686  -5.808  11.543  1.00  6.540          H  
ATOM   2661 2HB  ASP A 174     -11.280  -6.282  11.024  1.00  6.540          H  
ATOM   2662  N   LYS A 175      -9.713  -3.355   9.659  1.00  3.890          N  
ATOM   2663  CA  LYS A 175     -10.069  -1.934   9.752  1.00  3.890          C  
ATOM   2664  C   LYS A 175     -10.960  -1.626  10.952  1.00  3.890          C  
ATOM   2665  O   LYS A 175     -11.927  -0.858  10.869  1.00  3.890          O  
ATOM   2666  CB  LYS A 175     -10.740  -1.442   8.460  1.00  5.450          C  
ATOM   2667  CG  LYS A 175      -9.932  -1.668   7.183  1.00  5.450          C  
ATOM   2668  CD  LYS A 175      -8.670  -0.802   7.157  1.00  5.450          C  
ATOM   2669  CE  LYS A 175      -7.931  -0.900   5.836  1.00  5.450          C  
ATOM   2670  NZ  LYS A 175      -7.510  -2.301   5.555  1.00  5.450          N  
ATOM   2671  H   LYS A 175      -8.763  -3.596   9.933  1.00  4.670          H  
ATOM   2672  HA  LYS A 175      -9.149  -1.371   9.899  1.00  4.670          H  
ATOM   2673 1HB  LYS A 175     -11.716  -1.899   8.336  1.00  6.540          H  
ATOM   2674 2HB  LYS A 175     -10.903  -0.374   8.536  1.00  6.540          H  
ATOM   2675 1HG  LYS A 175      -9.646  -2.719   7.132  1.00  6.540          H  
ATOM   2676 2HG  LYS A 175     -10.551  -1.434   6.321  1.00  6.540          H  
ATOM   2677 1HD  LYS A 175      -8.936   0.241   7.339  1.00  6.540          H  
ATOM   2678 2HD  LYS A 175      -7.985  -1.125   7.939  1.00  6.540          H  
ATOM   2679 1HE  LYS A 175      -8.554  -0.538   5.021  1.00  6.540          H  
ATOM   2680 2HE  LYS A 175      -7.046  -0.277   5.905  1.00  6.540          H  
ATOM   2681 1HZ  LYS A 175      -6.990  -2.347   4.696  1.00  6.540          H  
ATOM   2682 2HZ  LYS A 175      -6.926  -2.636   6.349  1.00  6.540          H  
ATOM   2683 3HZ  LYS A 175      -8.328  -2.884   5.481  1.00  6.540          H  
ATOM   2684  N   GLY A 176     -10.585  -2.199  12.094  1.00  3.890          N  
ATOM   2685  CA  GLY A 176     -11.282  -1.953  13.356  1.00  3.890          C  
ATOM   2686  C   GLY A 176     -10.718  -2.805  14.485  1.00  3.890          C  
ATOM   2687  O   GLY A 176      -9.921  -3.709  14.237  1.00  3.890          O  
ATOM   2688  H   GLY A 176      -9.760  -2.805  12.059  1.00  4.670          H  
ATOM   2689 1HA  GLY A 176     -11.200  -0.900  13.617  1.00  4.670          H  
ATOM   2690 2HA  GLY A 176     -12.342  -2.169  13.231  1.00  4.670          H  
ATOM   2691  N   GLU A 177     -11.114  -2.498  15.721  1.00  3.890          N  
ATOM   2692  CA  GLU A 177     -10.663  -3.232  16.909  1.00  3.890          C  
ATOM   2693  C   GLU A 177     -11.639  -2.996  18.069  1.00  3.890          C  
ATOM   2694  O   GLU A 177     -12.372  -2.007  18.074  1.00  3.890          O  
ATOM   2695  CB  GLU A 177      -9.228  -2.829  17.264  1.00  5.450          C  
ATOM   2696  CG  GLU A 177      -8.523  -3.609  18.400  1.00  5.450          C  
ATOM   2697  CD  GLU A 177      -8.487  -5.075  18.197  1.00  5.450          C  
ATOM   2698  OE1 GLU A 177      -7.480  -5.600  17.799  1.00  5.450          O  
ATOM   2699  OE2 GLU A 177      -9.515  -5.680  18.446  1.00  5.450          O  
ATOM   2700  H   GLU A 177     -11.766  -1.734  15.847  1.00  4.670          H  
ATOM   2701  HA  GLU A 177     -10.668  -4.299  16.681  1.00  4.670          H  
ATOM   2702 1HB  GLU A 177      -8.605  -2.929  16.398  1.00  6.540          H  
ATOM   2703 2HB  GLU A 177      -9.241  -1.788  17.548  1.00  6.540          H  
ATOM   2704 1HG  GLU A 177      -7.495  -3.247  18.448  1.00  6.540          H  
ATOM   2705 2HG  GLU A 177      -8.965  -3.403  19.325  1.00  6.540          H  
ATOM   2706  N   GLU A 178     -11.629  -3.895  19.053  1.00  3.890          N  
ATOM   2707  CA  GLU A 178     -12.468  -3.795  20.263  1.00  3.890          C  
ATOM   2708  C   GLU A 178     -11.816  -3.012  21.422  1.00  3.890          C  
ATOM   2709  O   GLU A 178     -12.367  -2.935  22.521  1.00  3.890          O  
ATOM   2710  CB  GLU A 178     -12.851  -5.200  20.742  1.00  5.450          C  
ATOM   2711  CG  GLU A 178     -13.739  -5.975  19.763  1.00  5.450          C  
ATOM   2712  CD  GLU A 178     -14.087  -7.372  20.234  1.00  5.450          C  
ATOM   2713  OE1 GLU A 178     -13.629  -7.763  21.282  1.00  5.450          O  
ATOM   2714  OE2 GLU A 178     -14.812  -8.044  19.539  1.00  5.450          O  
ATOM   2715  H   GLU A 178     -10.984  -4.691  18.947  1.00  4.670          H  
ATOM   2716  HA  GLU A 178     -13.384  -3.272  19.988  1.00  4.670          H  
ATOM   2717 1HB  GLU A 178     -11.945  -5.783  20.909  1.00  6.540          H  
ATOM   2718 2HB  GLU A 178     -13.378  -5.130  21.693  1.00  6.540          H  
ATOM   2719 1HG  GLU A 178     -14.661  -5.416  19.611  1.00  6.540          H  
ATOM   2720 2HG  GLU A 178     -13.227  -6.039  18.804  1.00  6.540          H  
ATOM   2721  N   MET A 179     -10.627  -2.486  21.172  1.00  3.890          N  
ATOM   2722  CA  MET A 179      -9.803  -1.749  22.126  1.00  3.890          C  
ATOM   2723  C   MET A 179     -10.252  -0.294  22.296  1.00  3.890          C  
ATOM   2724  O   MET A 179     -10.837   0.295  21.390  1.00  3.890          O  
ATOM   2725  CB  MET A 179      -8.338  -1.856  21.675  1.00  5.450          C  
ATOM   2726  CG  MET A 179      -7.310  -1.219  22.574  1.00  5.450          C  
ATOM   2727  SD  MET A 179      -7.235  -1.945  24.207  1.00  5.450          S  
ATOM   2728  CE  MET A 179      -6.411  -0.611  25.059  1.00  5.450          C  
ATOM   2729  H   MET A 179     -10.277  -2.602  20.232  1.00  4.670          H  
ATOM   2730  HA  MET A 179      -9.899  -2.231  23.098  1.00  4.670          H  
ATOM   2731 1HB  MET A 179      -8.069  -2.903  21.562  1.00  6.540          H  
ATOM   2732 2HB  MET A 179      -8.234  -1.387  20.690  1.00  6.540          H  
ATOM   2733 1HG  MET A 179      -6.342  -1.355  22.110  1.00  6.540          H  
ATOM   2734 2HG  MET A 179      -7.473  -0.168  22.662  1.00  6.540          H  
ATOM   2735 1HE  MET A 179      -6.279  -0.873  26.107  1.00  6.540          H  
ATOM   2736 2HE  MET A 179      -5.440  -0.439  24.601  1.00  6.540          H  
ATOM   2737 3HE  MET A 179      -7.014   0.302  24.984  1.00  6.540          H  
ATOM   2738  N   THR A 180     -10.008   0.265  23.481  1.00  3.890          N  
ATOM   2739  CA  THR A 180     -10.312   1.652  23.799  1.00  3.890          C  
ATOM   2740  C   THR A 180      -9.148   2.572  23.379  1.00  3.890          C  
ATOM   2741  O   THR A 180      -8.057   2.076  23.112  1.00  3.890          O  
ATOM   2742  CB  THR A 180     -10.546   1.761  25.322  1.00  5.450          C  
ATOM   2743  OG1 THR A 180      -9.333   1.431  26.013  1.00  5.450          O  
ATOM   2744  CG2 THR A 180     -11.627   0.777  25.730  1.00  5.450          C  
ATOM   2745  H   THR A 180      -9.559  -0.290  24.201  1.00  4.670          H  
ATOM   2746  HA  THR A 180     -11.218   1.918  23.268  1.00  4.670          H  
ATOM   2747  HB  THR A 180     -10.854   2.753  25.600  1.00  6.540          H  
ATOM   2748  HG1 THR A 180      -8.692   2.161  25.918  1.00  6.540          H  
ATOM   2749 1HG2 THR A 180     -11.788   0.843  26.806  1.00  6.540          H  
ATOM   2750 2HG2 THR A 180     -12.551   1.019  25.208  1.00  6.540          H  
ATOM   2751 3HG2 THR A 180     -11.330  -0.239  25.477  1.00  6.540          H  
ATOM   2752  N   PRO A 181      -9.327   3.906  23.304  1.00  3.890          N  
ATOM   2753  CA  PRO A 181      -8.264   4.870  23.055  1.00  3.890          C  
ATOM   2754  C   PRO A 181      -7.156   4.740  24.099  1.00  3.890          C  
ATOM   2755  O   PRO A 181      -7.432   4.534  25.285  1.00  3.890          O  
ATOM   2756  CB  PRO A 181      -9.002   6.209  23.142  1.00  5.830          C  
ATOM   2757  CG  PRO A 181     -10.434   5.875  22.776  1.00  5.830          C  
ATOM   2758  CD  PRO A 181     -10.679   4.507  23.368  1.00  5.830          C  
ATOM   2759  HA  PRO A 181      -7.856   4.713  22.051  1.00  4.670          H  
ATOM   2760 1HB  PRO A 181      -8.892   6.641  24.148  1.00  7.000          H  
ATOM   2761 2HB  PRO A 181      -8.558   6.917  22.431  1.00  7.000          H  
ATOM   2762 1HG  PRO A 181     -11.117   6.641  23.181  1.00  7.000          H  
ATOM   2763 2HG  PRO A 181     -10.555   5.890  21.682  1.00  7.000          H  
ATOM   2764 1HD  PRO A 181     -11.027   4.614  24.399  1.00  7.000          H  
ATOM   2765 2HD  PRO A 181     -11.395   3.985  22.726  1.00  7.000          H  
ATOM   2766  N   VAL A 182      -5.923   4.876  23.637  1.00  3.750          N  
ATOM   2767  CA  VAL A 182      -4.698   4.775  24.411  1.00  3.350          C  
ATOM   2768  C   VAL A 182      -3.913   6.084  24.364  1.00  3.010          C  
ATOM   2769  O   VAL A 182      -3.646   6.612  23.278  1.00  3.030          O  
ATOM   2770  CB  VAL A 182      -3.836   3.630  23.827  1.00  4.850          C  
ATOM   2771  CG1 VAL A 182      -2.518   3.490  24.588  1.00  4.850          C  
ATOM   2772  CG2 VAL A 182      -4.633   2.329  23.871  1.00  4.850          C  
ATOM   2773  H   VAL A 182      -5.817   5.040  22.645  1.00  4.500          H  
ATOM   2774  HA  VAL A 182      -4.953   4.548  25.447  1.00  4.020          H  
ATOM   2775  HB  VAL A 182      -3.591   3.865  22.787  1.00  5.820          H  
ATOM   2776 1HG1 VAL A 182      -1.930   2.687  24.147  1.00  5.820          H  
ATOM   2777 2HG1 VAL A 182      -1.944   4.419  24.532  1.00  5.820          H  
ATOM   2778 3HG1 VAL A 182      -2.722   3.256  25.632  1.00  5.820          H  
ATOM   2779 1HG2 VAL A 182      -4.041   1.523  23.444  1.00  5.820          H  
ATOM   2780 2HG2 VAL A 182      -4.879   2.096  24.904  1.00  5.820          H  
ATOM   2781 3HG2 VAL A 182      -5.553   2.433  23.300  1.00  5.820          H  
ATOM   2782  N   LYS A 183      -3.584   6.643  25.531  1.00  2.910          N  
ATOM   2783  CA  LYS A 183      -2.838   7.897  25.539  1.00  2.690          C  
ATOM   2784  C   LYS A 183      -1.398   7.695  25.087  1.00  2.420          C  
ATOM   2785  O   LYS A 183      -0.722   6.758  25.523  1.00  2.500          O  
ATOM   2786  CB  LYS A 183      -2.873   8.550  26.924  1.00  3.850          C  
ATOM   2787  CG  LYS A 183      -2.095   7.826  28.025  1.00  3.850          C  
ATOM   2788  CD  LYS A 183      -2.270   8.531  29.374  1.00  3.850          C  
ATOM   2789  CE  LYS A 183      -1.450   7.856  30.467  1.00  3.850          C  
ATOM   2790  NZ  LYS A 183      -1.670   8.483  31.805  1.00  3.850          N  
ATOM   2791  H   LYS A 183      -3.841   6.186  26.393  1.00  3.490          H  
ATOM   2792  HA  LYS A 183      -3.293   8.576  24.834  1.00  3.230          H  
ATOM   2793 1HB  LYS A 183      -2.478   9.548  26.849  1.00  4.620          H  
ATOM   2794 2HB  LYS A 183      -3.908   8.640  27.251  1.00  4.620          H  
ATOM   2795 1HG  LYS A 183      -2.429   6.796  28.104  1.00  4.620          H  
ATOM   2796 2HG  LYS A 183      -1.032   7.826  27.787  1.00  4.620          H  
ATOM   2797 1HD  LYS A 183      -1.945   9.570  29.284  1.00  4.620          H  
ATOM   2798 2HD  LYS A 183      -3.320   8.522  29.659  1.00  4.620          H  
ATOM   2799 1HE  LYS A 183      -1.723   6.803  30.519  1.00  4.620          H  
ATOM   2800 2HE  LYS A 183      -0.392   7.935  30.212  1.00  4.620          H  
ATOM   2801 1HZ  LYS A 183      -1.105   8.008  32.495  1.00  4.620          H  
ATOM   2802 2HZ  LYS A 183      -1.410   9.459  31.775  1.00  4.620          H  
ATOM   2803 3HZ  LYS A 183      -2.645   8.405  32.059  1.00  4.620          H  
ATOM   2804  N   SER A 184      -0.897   8.668  24.334  1.00  2.310          N  
ATOM   2805  CA  SER A 184       0.478   8.692  23.852  1.00  2.180          C  
ATOM   2806  C   SER A 184       1.052  10.101  23.899  1.00  1.970          C  
ATOM   2807  O   SER A 184       0.437  11.065  23.432  1.00  1.990          O  
ATOM   2808  CB  SER A 184       0.553   8.161  22.437  1.00  3.100          C  
ATOM   2809  OG  SER A 184       1.867   8.232  21.955  1.00  3.100          O  
ATOM   2810  H   SER A 184      -1.545   9.384  24.009  1.00  2.770          H  
ATOM   2811  HA  SER A 184       1.081   8.053  24.498  1.00  2.620          H  
ATOM   2812 1HB  SER A 184       0.206   7.127  22.418  1.00  3.720          H  
ATOM   2813 2HB  SER A 184      -0.111   8.743  21.795  1.00  3.720          H  
ATOM   2814  HG  SER A 184       1.841   7.894  21.054  1.00  3.720          H  
ATOM   2815  N   LEU A 185       2.211  10.208  24.530  1.00  1.880          N  
ATOM   2816  CA  LEU A 185       2.913  11.463  24.766  1.00  1.740          C  
ATOM   2817  C   LEU A 185       3.706  11.951  23.557  1.00  1.770          C  
ATOM   2818  O   LEU A 185       4.444  11.174  22.946  1.00  1.810          O  
ATOM   2819  CB  LEU A 185       3.829  11.233  25.965  1.00  2.490          C  
ATOM   2820  CG  LEU A 185       4.659  12.365  26.504  1.00  2.490          C  
ATOM   2821  CD1 LEU A 185       3.791  13.463  27.048  1.00  2.490          C  
ATOM   2822  CD2 LEU A 185       5.477  11.799  27.622  1.00  2.490          C  
ATOM   2823  H   LEU A 185       2.639   9.355  24.859  1.00  2.260          H  
ATOM   2824  HA  LEU A 185       2.174  12.216  25.016  1.00  2.090          H  
ATOM   2825 1HB  LEU A 185       3.241  10.872  26.768  1.00  2.990          H  
ATOM   2826 2HB  LEU A 185       4.527  10.444  25.691  1.00  2.990          H  
ATOM   2827  HG  LEU A 185       5.303  12.772  25.728  1.00  2.990          H  
ATOM   2828 1HD1 LEU A 185       4.407  14.221  27.466  1.00  2.990          H  
ATOM   2829 2HD1 LEU A 185       3.189  13.884  26.270  1.00  2.990          H  
ATOM   2830 3HD1 LEU A 185       3.162  13.067  27.815  1.00  2.990          H  
ATOM   2831 1HD2 LEU A 185       6.084  12.570  28.040  1.00  2.990          H  
ATOM   2832 2HD2 LEU A 185       4.819  11.397  28.402  1.00  2.990          H  
ATOM   2833 3HD2 LEU A 185       6.110  11.000  27.247  1.00  2.990          H  
ATOM   2834  N   SER A 186       3.595  13.253  23.259  1.00  1.850          N  
ATOM   2835  CA  SER A 186       4.316  13.884  22.149  1.00  1.920          C  
ATOM   2836  C   SER A 186       4.793  15.310  22.477  1.00  1.770          C  
ATOM   2837  O   SER A 186       4.357  15.937  23.458  1.00  1.760          O  
ATOM   2838  CB  SER A 186       3.434  13.914  20.911  1.00  2.660          C  
ATOM   2839  OG  SER A 186       2.318  14.752  21.085  1.00  2.660          O  
ATOM   2840  H   SER A 186       2.929  13.818  23.791  1.00  2.220          H  
ATOM   2841  HA  SER A 186       5.199  13.279  21.925  1.00  2.300          H  
ATOM   2842 1HB  SER A 186       4.015  14.258  20.056  1.00  3.190          H  
ATOM   2843 2HB  SER A 186       3.100  12.902  20.688  1.00  3.190          H  
ATOM   2844  HG  SER A 186       1.788  14.648  20.289  1.00  3.190          H  
ATOM   2845  N   THR A 187       5.721  15.813  21.648  1.00  1.730          N  
ATOM   2846  CA  THR A 187       6.348  17.131  21.861  1.00  1.740          C  
ATOM   2847  C   THR A 187       6.070  18.286  20.896  1.00  1.880          C  
ATOM   2848  O   THR A 187       6.298  18.177  19.690  1.00  2.070          O  
ATOM   2849  CB  THR A 187       7.889  16.942  21.907  1.00  2.430          C  
ATOM   2850  OG1 THR A 187       8.232  16.131  23.017  1.00  2.430          O  
ATOM   2851  CG2 THR A 187       8.611  18.246  21.989  1.00  2.430          C  
ATOM   2852  H   THR A 187       6.014  15.240  20.841  1.00  2.080          H  
ATOM   2853  HA  THR A 187       6.030  17.475  22.847  1.00  2.090          H  
ATOM   2854  HB  THR A 187       8.214  16.424  21.012  1.00  2.920          H  
ATOM   2855  HG1 THR A 187       7.900  15.240  22.868  1.00  2.920          H  
ATOM   2856 1HG2 THR A 187       9.677  18.058  22.043  1.00  2.920          H  
ATOM   2857 2HG2 THR A 187       8.409  18.874  21.126  1.00  2.920          H  
ATOM   2858 3HG2 THR A 187       8.270  18.740  22.871  1.00  2.920          H  
ATOM   2859  N   THR A 188       5.705  19.446  21.474  1.00  1.920          N  
ATOM   2860  CA  THR A 188       5.525  20.695  20.727  1.00  2.120          C  
ATOM   2861  C   THR A 188       6.356  21.785  21.421  1.00  2.150          C  
ATOM   2862  O   THR A 188       6.831  21.586  22.548  1.00  2.170          O  
ATOM   2863  CB  THR A 188       4.047  21.141  20.622  1.00  2.890          C  
ATOM   2864  OG1 THR A 188       3.536  21.506  21.898  1.00  2.890          O  
ATOM   2865  CG2 THR A 188       3.231  20.010  20.099  1.00  2.890          C  
ATOM   2866  H   THR A 188       5.518  19.454  22.487  1.00  2.300          H  
ATOM   2867  HA  THR A 188       5.909  20.567  19.713  1.00  2.540          H  
ATOM   2868  HB  THR A 188       3.973  21.991  19.941  1.00  3.470          H  
ATOM   2869  HG1 THR A 188       2.683  21.946  21.781  1.00  3.470          H  
ATOM   2870 1HG2 THR A 188       2.192  20.322  20.000  1.00  3.470          H  
ATOM   2871 2HG2 THR A 188       3.621  19.745  19.166  1.00  3.470          H  
ATOM   2872 3HG2 THR A 188       3.291  19.161  20.773  1.00  3.470          H  
ATOM   2873  N   VAL A 189       6.537  22.927  20.752  1.00  2.220          N  
ATOM   2874  CA  VAL A 189       7.285  24.052  21.319  1.00  2.290          C  
ATOM   2875  C   VAL A 189       6.527  25.366  21.277  1.00  2.430          C  
ATOM   2876  O   VAL A 189       6.054  25.782  20.222  1.00  2.490          O  
ATOM   2877  CB  VAL A 189       8.628  24.225  20.589  1.00  3.180          C  
ATOM   2878  CG1 VAL A 189       9.400  25.416  21.094  1.00  3.180          C  
ATOM   2879  CG2 VAL A 189       9.457  23.003  20.806  1.00  3.180          C  
ATOM   2880  H   VAL A 189       6.097  23.024  19.847  1.00  2.660          H  
ATOM   2881  HA  VAL A 189       7.493  23.818  22.360  1.00  2.750          H  
ATOM   2882  HB  VAL A 189       8.440  24.388  19.556  1.00  3.810          H  
ATOM   2883 1HG1 VAL A 189      10.338  25.496  20.549  1.00  3.810          H  
ATOM   2884 2HG1 VAL A 189       8.836  26.331  20.946  1.00  3.810          H  
ATOM   2885 3HG1 VAL A 189       9.604  25.290  22.151  1.00  3.810          H  
ATOM   2886 1HG2 VAL A 189      10.390  23.147  20.281  1.00  3.810          H  
ATOM   2887 2HG2 VAL A 189       9.640  22.881  21.876  1.00  3.810          H  
ATOM   2888 3HG2 VAL A 189       8.955  22.126  20.427  1.00  3.810          H  
ATOM   2889  N   GLU A 190       6.422  26.013  22.428  1.00  2.560          N  
ATOM   2890  CA  GLU A 190       5.765  27.299  22.532  1.00  2.760          C  
ATOM   2891  C   GLU A 190       6.580  28.311  21.711  1.00  2.980          C  
ATOM   2892  O   GLU A 190       7.781  28.438  21.946  1.00  3.210          O  
ATOM   2893  CB  GLU A 190       5.669  27.716  23.999  1.00  3.780          C  
ATOM   2894  CG  GLU A 190       4.923  29.013  24.258  1.00  3.780          C  
ATOM   2895  CD  GLU A 190       4.783  29.308  25.734  1.00  3.780          C  
ATOM   2896  OE1 GLU A 190       5.188  28.487  26.521  1.00  3.780          O  
ATOM   2897  OE2 GLU A 190       4.263  30.339  26.076  1.00  3.780          O  
ATOM   2898  H   GLU A 190       6.869  25.589  23.246  1.00  3.070          H  
ATOM   2899  HA  GLU A 190       4.756  27.192  22.163  1.00  3.310          H  
ATOM   2900 1HB  GLU A 190       5.168  26.927  24.561  1.00  4.540          H  
ATOM   2901 2HB  GLU A 190       6.667  27.822  24.412  1.00  4.540          H  
ATOM   2902 1HG  GLU A 190       5.464  29.837  23.783  1.00  4.540          H  
ATOM   2903 2HG  GLU A 190       3.935  28.956  23.802  1.00  4.540          H  
ATOM   2904  N   PRO A 191       5.975  29.115  20.818  1.00  3.110          N  
ATOM   2905  CA  PRO A 191       6.662  30.115  20.012  1.00  3.280          C  
ATOM   2906  C   PRO A 191       7.364  31.141  20.893  1.00  3.280          C  
ATOM   2907  O   PRO A 191       6.882  31.445  21.979  1.00  3.280          O  
ATOM   2908  CB  PRO A 191       5.507  30.777  19.237  1.00  4.920          C  
ATOM   2909  CG  PRO A 191       4.407  29.734  19.201  1.00  4.920          C  
ATOM   2910  CD  PRO A 191       4.519  28.996  20.515  1.00  4.920          C  
ATOM   2911  HA  PRO A 191       7.375  29.617  19.339  1.00  3.940          H  
ATOM   2912 1HB  PRO A 191       5.201  31.706  19.754  1.00  5.900          H  
ATOM   2913 2HB  PRO A 191       5.847  31.068  18.234  1.00  5.900          H  
ATOM   2914 1HG  PRO A 191       3.423  30.210  19.082  1.00  5.900          H  
ATOM   2915 2HG  PRO A 191       4.542  29.079  18.335  1.00  5.900          H  
ATOM   2916 1HD  PRO A 191       3.905  29.481  21.300  1.00  5.900          H  
ATOM   2917 2HD  PRO A 191       4.220  27.957  20.300  1.00  5.900          H  
ATOM   2918  N   LYS A 192       8.482  31.698  20.413  1.00  3.680          N  
ATOM   2919  CA  LYS A 192       9.154  32.766  21.159  1.00  3.890          C  
ATOM   2920  C   LYS A 192       8.250  34.002  21.183  1.00  3.890          C  
ATOM   2921  O   LYS A 192       8.188  34.735  22.171  1.00  3.890          O  
ATOM   2922  CB  LYS A 192      10.516  33.109  20.551  1.00  5.360          C  
ATOM   2923  CG  LYS A 192      11.597  32.031  20.736  1.00  5.360          C  
ATOM   2924  CD  LYS A 192      12.931  32.467  20.103  1.00  5.360          C  
ATOM   2925  CE  LYS A 192      14.031  31.408  20.276  1.00  5.360          C  
ATOM   2926  NZ  LYS A 192      15.334  31.855  19.682  1.00  5.360          N  
ATOM   2927  H   LYS A 192       8.855  31.384  19.530  1.00  4.420          H  
ATOM   2928  HA  LYS A 192       9.300  32.436  22.188  1.00  4.670          H  
ATOM   2929 1HB  LYS A 192      10.402  33.293  19.483  1.00  6.430          H  
ATOM   2930 2HB  LYS A 192      10.886  34.031  21.001  1.00  6.430          H  
ATOM   2931 1HG  LYS A 192      11.747  31.857  21.804  1.00  6.430          H  
ATOM   2932 2HG  LYS A 192      11.264  31.098  20.282  1.00  6.430          H  
ATOM   2933 1HD  LYS A 192      12.784  32.646  19.036  1.00  6.430          H  
ATOM   2934 2HD  LYS A 192      13.264  33.397  20.564  1.00  6.430          H  
ATOM   2935 1HE  LYS A 192      14.176  31.212  21.337  1.00  6.430          H  
ATOM   2936 2HE  LYS A 192      13.722  30.484  19.784  1.00  6.430          H  
ATOM   2937 1HZ  LYS A 192      16.037  31.134  19.821  1.00  6.430          H  
ATOM   2938 2HZ  LYS A 192      15.220  32.036  18.692  1.00  6.430          H  
ATOM   2939 3HZ  LYS A 192      15.636  32.703  20.139  1.00  6.430          H  
ATOM   2940  N   ALA A 193       7.577  34.230  20.058  1.00  3.890          N  
ATOM   2941  CA  ALA A 193       6.628  35.316  19.882  1.00  3.890          C  
ATOM   2942  C   ALA A 193       5.482  35.086  20.869  1.00  3.890          C  
ATOM   2943  O   ALA A 193       5.141  33.936  21.118  1.00  3.890          O  
ATOM   2944  CB  ALA A 193       6.126  35.333  18.447  1.00  5.450          C  
ATOM   2945  H   ALA A 193       7.734  33.591  19.294  1.00  4.670          H  
ATOM   2946  HA  ALA A 193       7.126  36.253  20.115  1.00  4.670          H  
ATOM   2947 1HB  ALA A 193       5.407  36.130  18.295  1.00  6.540          H  
ATOM   2948 2HB  ALA A 193       6.970  35.480  17.773  1.00  6.540          H  
ATOM   2949 3HB  ALA A 193       5.656  34.381  18.227  1.00  6.540          H  
ATOM   2950  N   PRO A 194       4.810  36.125  21.397  1.00  3.890          N  
ATOM   2951  CA  PRO A 194       3.719  36.015  22.364  1.00  3.890          C  
ATOM   2952  C   PRO A 194       2.420  35.528  21.729  1.00  3.890          C  
ATOM   2953  O   PRO A 194       1.437  36.261  21.627  1.00  3.890          O  
ATOM   2954  CB  PRO A 194       3.600  37.457  22.869  1.00  5.830          C  
ATOM   2955  CG  PRO A 194       3.999  38.300  21.676  1.00  5.830          C  
ATOM   2956  CD  PRO A 194       5.135  37.515  21.014  1.00  5.830          C  
ATOM   2957  HA  PRO A 194       4.030  35.336  23.173  1.00  4.670          H  
ATOM   2958 1HB  PRO A 194       2.573  37.656  23.212  1.00  7.000          H  
ATOM   2959 2HB  PRO A 194       4.261  37.605  23.737  1.00  7.000          H  
ATOM   2960 1HG  PRO A 194       3.128  38.434  21.010  1.00  7.000          H  
ATOM   2961 2HG  PRO A 194       4.305  39.306  22.005  1.00  7.000          H  
ATOM   2962 1HD  PRO A 194       5.092  37.659  19.932  1.00  7.000          H  
ATOM   2963 2HD  PRO A 194       6.103  37.820  21.444  1.00  7.000          H  
ATOM   2964  N   LEU A 195       2.470  34.292  21.267  1.00  3.890          N  
ATOM   2965  CA  LEU A 195       1.392  33.605  20.584  1.00  3.890          C  
ATOM   2966  C   LEU A 195       0.921  32.431  21.418  1.00  3.890          C  
ATOM   2967  O   LEU A 195       1.671  31.911  22.240  1.00  3.890          O  
ATOM   2968  CB  LEU A 195       1.896  33.082  19.252  1.00  5.450          C  
ATOM   2969  CG  LEU A 195       2.547  34.097  18.318  1.00  5.450          C  
ATOM   2970  CD1 LEU A 195       3.080  33.351  17.110  1.00  5.450          C  
ATOM   2971  CD2 LEU A 195       1.566  35.179  17.915  1.00  5.450          C  
ATOM   2972  H   LEU A 195       3.350  33.796  21.406  1.00  4.670          H  
ATOM   2973  HA  LEU A 195       0.554  34.285  20.448  1.00  4.670          H  
ATOM   2974 1HB  LEU A 195       2.627  32.315  19.458  1.00  6.540          H  
ATOM   2975 2HB  LEU A 195       1.063  32.634  18.733  1.00  6.540          H  
ATOM   2976  HG  LEU A 195       3.377  34.559  18.826  1.00  6.540          H  
ATOM   2977 1HD1 LEU A 195       3.576  34.052  16.441  1.00  6.540          H  
ATOM   2978 2HD1 LEU A 195       3.793  32.596  17.433  1.00  6.540          H  
ATOM   2979 3HD1 LEU A 195       2.260  32.871  16.582  1.00  6.540          H  
ATOM   2980 1HD2 LEU A 195       2.065  35.885  17.253  1.00  6.540          H  
ATOM   2981 2HD2 LEU A 195       0.717  34.732  17.396  1.00  6.540          H  
ATOM   2982 3HD2 LEU A 195       1.214  35.713  18.797  1.00  6.540          H  
ATOM   2983  N   SER A 196      -0.309  31.994  21.213  1.00  3.890          N  
ATOM   2984  CA  SER A 196      -0.778  30.809  21.910  1.00  3.890          C  
ATOM   2985  C   SER A 196       0.064  29.591  21.478  1.00  3.890          C  
ATOM   2986  O   SER A 196       0.347  29.444  20.288  1.00  3.890          O  
ATOM   2987  CB  SER A 196      -2.241  30.568  21.575  1.00  5.450          C  
ATOM   2988  OG  SER A 196      -3.042  31.629  22.026  1.00  5.450          O  
ATOM   2989  H   SER A 196      -0.923  32.473  20.569  1.00  4.670          H  
ATOM   2990  HA  SER A 196      -0.696  31.005  22.971  1.00  4.670          H  
ATOM   2991 1HB  SER A 196      -2.354  30.454  20.498  1.00  6.540          H  
ATOM   2992 2HB  SER A 196      -2.570  29.639  22.038  1.00  6.540          H  
ATOM   2993  HG  SER A 196      -3.946  31.409  21.782  1.00  6.540          H  
ATOM   2994  N   PRO A 197       0.387  28.630  22.376  1.00  3.890          N  
ATOM   2995  CA  PRO A 197       1.113  27.385  22.092  1.00  3.890          C  
ATOM   2996  C   PRO A 197       0.500  26.602  20.924  1.00  3.890          C  
ATOM   2997  O   PRO A 197       1.214  25.905  20.202  1.00  3.890          O  
ATOM   2998  CB  PRO A 197       0.968  26.616  23.409  1.00  5.830          C  
ATOM   2999  CG  PRO A 197       0.859  27.691  24.466  1.00  5.830          C  
ATOM   3000  CD  PRO A 197       0.074  28.818  23.814  1.00  5.830          C  
ATOM   3001  HA  PRO A 197       2.165  27.619  21.889  1.00  4.670          H  
ATOM   3002 1HB  PRO A 197       0.086  25.956  23.369  1.00  7.000          H  
ATOM   3003 2HB  PRO A 197       1.846  25.967  23.557  1.00  7.000          H  
ATOM   3004 1HG  PRO A 197       0.364  27.293  25.366  1.00  7.000          H  
ATOM   3005 2HG  PRO A 197       1.866  28.017  24.785  1.00  7.000          H  
ATOM   3006 1HD  PRO A 197      -1.006  28.729  24.014  1.00  7.000          H  
ATOM   3007 2HD  PRO A 197       0.509  29.759  24.195  1.00  7.000          H  
ATOM   3008  N   LEU A 198      -0.810  26.793  20.731  1.00  3.890          N  
ATOM   3009  CA  LEU A 198      -1.680  26.189  19.718  1.00  3.890          C  
ATOM   3010  C   LEU A 198      -1.112  26.266  18.304  1.00  3.890          C  
ATOM   3011  O   LEU A 198      -1.481  25.479  17.435  1.00  3.890          O  
ATOM   3012  CB  LEU A 198      -3.027  26.914  19.738  1.00  5.450          C  
ATOM   3013  CG  LEU A 198      -3.896  26.743  21.014  1.00  5.450          C  
ATOM   3014  CD1 LEU A 198      -5.086  27.679  20.911  1.00  5.450          C  
ATOM   3015  CD2 LEU A 198      -4.366  25.293  21.161  1.00  5.450          C  
ATOM   3016  H   LEU A 198      -1.269  27.406  21.381  1.00  4.670          H  
ATOM   3017  HA  LEU A 198      -1.803  25.139  19.960  1.00  4.670          H  
ATOM   3018 1HB  LEU A 198      -2.839  27.978  19.604  1.00  6.540          H  
ATOM   3019 2HB  LEU A 198      -3.612  26.566  18.887  1.00  6.540          H  
ATOM   3020  HG  LEU A 198      -3.319  27.022  21.892  1.00  6.540          H  
ATOM   3021 1HD1 LEU A 198      -5.701  27.586  21.806  1.00  6.540          H  
ATOM   3022 2HD1 LEU A 198      -4.740  28.706  20.819  1.00  6.540          H  
ATOM   3023 3HD1 LEU A 198      -5.680  27.419  20.035  1.00  6.540          H  
ATOM   3024 1HD2 LEU A 198      -4.982  25.205  22.056  1.00  6.540          H  
ATOM   3025 2HD2 LEU A 198      -4.956  25.010  20.288  1.00  6.540          H  
ATOM   3026 3HD2 LEU A 198      -3.521  24.621  21.253  1.00  6.540          H  
ATOM   3027  N   VAL A 199      -0.264  27.262  18.078  1.00  3.880          N  
ATOM   3028  CA  VAL A 199       0.365  27.531  16.797  1.00  3.600          C  
ATOM   3029  C   VAL A 199       1.216  26.340  16.304  1.00  3.470          C  
ATOM   3030  O   VAL A 199       1.316  26.115  15.093  1.00  3.590          O  
ATOM   3031  CB  VAL A 199       1.238  28.812  16.924  1.00  5.150          C  
ATOM   3032  CG1 VAL A 199       2.103  29.037  15.683  1.00  5.150          C  
ATOM   3033  CG2 VAL A 199       0.326  30.021  17.121  1.00  5.150          C  
ATOM   3034  H   VAL A 199      -0.029  27.865  18.870  1.00  4.660          H  
ATOM   3035  HA  VAL A 199      -0.416  27.721  16.068  1.00  4.320          H  
ATOM   3036  HB  VAL A 199       1.896  28.703  17.783  1.00  6.180          H  
ATOM   3037 1HG1 VAL A 199       2.694  29.941  15.820  1.00  6.180          H  
ATOM   3038 2HG1 VAL A 199       2.769  28.205  15.529  1.00  6.180          H  
ATOM   3039 3HG1 VAL A 199       1.463  29.148  14.808  1.00  6.180          H  
ATOM   3040 1HG2 VAL A 199       0.934  30.906  17.226  1.00  6.180          H  
ATOM   3041 2HG2 VAL A 199      -0.325  30.126  16.254  1.00  6.180          H  
ATOM   3042 3HG2 VAL A 199      -0.283  29.892  18.007  1.00  6.180          H  
ATOM   3043  N   ILE A 200       1.908  25.651  17.217  1.00  3.330          N  
ATOM   3044  CA  ILE A 200       2.812  24.563  16.845  1.00  3.310          C  
ATOM   3045  C   ILE A 200       2.337  23.150  17.199  1.00  2.960          C  
ATOM   3046  O   ILE A 200       1.979  22.850  18.338  1.00  2.880          O  
ATOM   3047  CB  ILE A 200       4.193  24.829  17.486  1.00  4.640          C  
ATOM   3048  CG1 ILE A 200       4.758  26.220  17.015  1.00  4.640          C  
ATOM   3049  CG2 ILE A 200       5.193  23.715  17.213  1.00  4.640          C  
ATOM   3050  CD1 ILE A 200       5.004  26.380  15.495  1.00  4.640          C  
ATOM   3051  H   ILE A 200       1.777  25.854  18.216  1.00  4.000          H  
ATOM   3052  HA  ILE A 200       2.919  24.581  15.770  1.00  3.970          H  
ATOM   3053  HB  ILE A 200       4.058  24.904  18.569  1.00  5.570          H  
ATOM   3054 1HG1 ILE A 200       4.060  26.986  17.323  1.00  5.570          H  
ATOM   3055 2HG1 ILE A 200       5.703  26.392  17.539  1.00  5.570          H  
ATOM   3056 1HG2 ILE A 200       6.113  23.980  17.716  1.00  5.570          H  
ATOM   3057 2HG2 ILE A 200       4.831  22.761  17.596  1.00  5.570          H  
ATOM   3058 3HG2 ILE A 200       5.368  23.625  16.158  1.00  5.570          H  
ATOM   3059 1HD1 ILE A 200       5.391  27.380  15.308  1.00  5.570          H  
ATOM   3060 2HD1 ILE A 200       5.725  25.649  15.150  1.00  5.570          H  
ATOM   3061 3HD1 ILE A 200       4.081  26.256  14.938  1.00  5.570          H  
ATOM   3062  N   THR A 201       2.386  22.269  16.198  1.00  2.920          N  
ATOM   3063  CA  THR A 201       2.022  20.864  16.334  1.00  2.700          C  
ATOM   3064  C   THR A 201       3.287  20.008  16.500  1.00  2.290          C  
ATOM   3065  O   THR A 201       4.408  20.490  16.359  1.00  2.240          O  
ATOM   3066  CB  THR A 201       1.186  20.401  15.127  1.00  3.870          C  
ATOM   3067  OG1 THR A 201       1.978  20.460  13.942  1.00  3.870          O  
ATOM   3068  CG2 THR A 201      -0.011  21.333  14.963  1.00  3.870          C  
ATOM   3069  H   THR A 201       2.675  22.594  15.286  1.00  3.500          H  
ATOM   3070  HA  THR A 201       1.415  20.742  17.232  1.00  3.240          H  
ATOM   3071  HB  THR A 201       0.848  19.374  15.284  1.00  4.640          H  
ATOM   3072  HG1 THR A 201       1.495  20.046  13.218  1.00  4.640          H  
ATOM   3073 1HG2 THR A 201      -0.607  21.014  14.109  1.00  4.640          H  
ATOM   3074 2HG2 THR A 201      -0.620  21.300  15.866  1.00  4.640          H  
ATOM   3075 3HG2 THR A 201       0.330  22.356  14.799  1.00  4.640          H  
ATOM   3076  N   ASP A 202       3.132  18.724  16.831  1.00  2.210          N  
ATOM   3077  CA  ASP A 202       4.283  17.836  17.052  1.00  2.140          C  
ATOM   3078  C   ASP A 202       5.077  17.594  15.781  1.00  2.120          C  
ATOM   3079  O   ASP A 202       6.323  17.553  15.768  1.00  2.070          O  
ATOM   3080  CB  ASP A 202       3.756  16.529  17.618  1.00  3.020          C  
ATOM   3081  CG  ASP A 202       2.681  15.978  16.694  1.00  3.020          C  
ATOM   3082  OD1 ASP A 202       2.085  16.803  15.986  1.00  3.020          O  
ATOM   3083  OD2 ASP A 202       2.440  14.808  16.670  1.00  3.020          O  
ATOM   3084  H   ASP A 202       2.200  18.320  16.891  1.00  2.650          H  
ATOM   3085  HA  ASP A 202       4.939  18.303  17.778  1.00  2.570          H  
ATOM   3086 1HB  ASP A 202       4.577  15.809  17.722  1.00  3.630          H  
ATOM   3087 2HB  ASP A 202       3.338  16.698  18.614  1.00  3.630          H  
ATOM   3088  N   ALA A 203       4.348  17.602  14.687  1.00  2.260          N  
ATOM   3089  CA  ALA A 203       4.877  17.428  13.342  1.00  2.350          C  
ATOM   3090  C   ALA A 203       5.877  18.530  12.978  1.00  2.360          C  
ATOM   3091  O   ALA A 203       6.591  18.417  11.982  1.00  2.400          O  
ATOM   3092  CB  ALA A 203       3.752  17.416  12.337  1.00  3.250          C  
ATOM   3093  H   ALA A 203       3.331  17.618  14.849  1.00  2.710          H  
ATOM   3094  HA  ALA A 203       5.388  16.470  13.302  1.00  2.820          H  
ATOM   3095 1HB  ALA A 203       4.160  17.248  11.337  1.00  3.900          H  
ATOM   3096 2HB  ALA A 203       3.056  16.610  12.584  1.00  3.900          H  
ATOM   3097 3HB  ALA A 203       3.232  18.370  12.363  1.00  3.900          H  
ATOM   3098  N   LEU A 204       5.841  19.667  13.676  1.00  2.420          N  
ATOM   3099  CA  LEU A 204       6.723  20.771  13.363  1.00  2.490          C  
ATOM   3100  C   LEU A 204       7.943  20.857  14.278  1.00  2.340          C  
ATOM   3101  O   LEU A 204       8.780  21.749  14.102  1.00  2.600          O  
ATOM   3102  CB  LEU A 204       5.923  22.064  13.465  1.00  3.460          C  
ATOM   3103  CG  LEU A 204       4.673  22.156  12.570  1.00  3.460          C  
ATOM   3104  CD1 LEU A 204       3.971  23.468  12.860  1.00  3.460          C  
ATOM   3105  CD2 LEU A 204       5.028  22.033  11.098  1.00  3.460          C  
ATOM   3106  H   LEU A 204       5.237  19.759  14.499  1.00  2.900          H  
ATOM   3107  HA  LEU A 204       7.092  20.643  12.350  1.00  2.990          H  
ATOM   3108 1HB  LEU A 204       5.588  22.145  14.491  1.00  4.150          H  
ATOM   3109 2HB  LEU A 204       6.570  22.904  13.241  1.00  4.150          H  
ATOM   3110  HG  LEU A 204       3.998  21.353  12.830  1.00  4.150          H  
ATOM   3111 1HD1 LEU A 204       3.063  23.533  12.263  1.00  4.150          H  
ATOM   3112 2HD1 LEU A 204       3.718  23.513  13.900  1.00  4.150          H  
ATOM   3113 3HD1 LEU A 204       4.629  24.298  12.614  1.00  4.150          H  
ATOM   3114 1HD2 LEU A 204       4.112  22.094  10.520  1.00  4.150          H  
ATOM   3115 2HD2 LEU A 204       5.701  22.839  10.811  1.00  4.150          H  
ATOM   3116 3HD2 LEU A 204       5.502  21.076  10.895  1.00  4.150          H  
ATOM   3117  N   ARG A 205       8.020  19.999  15.305  1.00  2.060          N  
ATOM   3118  CA  ARG A 205       9.135  20.074  16.252  1.00  1.960          C  
ATOM   3119  C   ARG A 205       9.698  18.725  16.656  1.00  1.840          C  
ATOM   3120  O   ARG A 205      10.917  18.549  16.691  1.00  1.730          O  
ATOM   3121  CB  ARG A 205       8.718  20.806  17.518  1.00  2.780          C  
ATOM   3122  CG  ARG A 205       8.354  22.272  17.352  1.00  2.780          C  
ATOM   3123  CD  ARG A 205       9.518  23.132  17.039  1.00  2.780          C  
ATOM   3124  NE  ARG A 205       9.175  24.539  16.931  1.00  2.780          N  
ATOM   3125  CZ  ARG A 205       8.766  25.177  15.808  1.00  2.780          C  
ATOM   3126  NH1 ARG A 205       8.613  24.544  14.653  1.00  2.780          N  
ATOM   3127  NH2 ARG A 205       8.516  26.476  15.872  1.00  2.780          N  
ATOM   3128  H   ARG A 205       7.318  19.263  15.404  1.00  2.470          H  
ATOM   3129  HA  ARG A 205       9.939  20.622  15.782  1.00  2.350          H  
ATOM   3130 1HB  ARG A 205       7.847  20.305  17.950  1.00  3.340          H  
ATOM   3131 2HB  ARG A 205       9.520  20.747  18.251  1.00  3.340          H  
ATOM   3132 1HG  ARG A 205       7.639  22.376  16.553  1.00  3.340          H  
ATOM   3133 2HG  ARG A 205       7.906  22.605  18.259  1.00  3.340          H  
ATOM   3134 1HD  ARG A 205      10.276  23.024  17.810  1.00  3.340          H  
ATOM   3135 2HD  ARG A 205       9.920  22.841  16.120  1.00  3.340          H  
ATOM   3136  HE  ARG A 205       9.269  25.097  17.768  1.00  3.340          H  
ATOM   3137 1HH1 ARG A 205       8.783  23.529  14.562  1.00  3.340          H  
ATOM   3138 2HH1 ARG A 205       8.306  25.053  13.840  1.00  3.340          H  
ATOM   3139 1HH2 ARG A 205       8.628  26.967  16.748  1.00  3.340          H  
ATOM   3140 2HH2 ARG A 205       8.212  26.975  15.050  1.00  3.340          H  
ATOM   3141  N   GLU A 206       8.839  17.751  16.931  1.00  1.920          N  
ATOM   3142  CA  GLU A 206       9.336  16.457  17.364  1.00  1.900          C  
ATOM   3143  C   GLU A 206       9.922  15.798  16.140  1.00  1.880          C  
ATOM   3144  O   GLU A 206      11.048  15.289  16.144  1.00  1.810          O  
ATOM   3145  CB  GLU A 206       8.209  15.626  17.962  1.00  2.670          C  
ATOM   3146  CG  GLU A 206       8.637  14.315  18.556  1.00  2.670          C  
ATOM   3147  CD  GLU A 206       7.517  13.628  19.233  1.00  2.670          C  
ATOM   3148  OE1 GLU A 206       6.443  14.189  19.287  1.00  2.670          O  
ATOM   3149  OE2 GLU A 206       7.714  12.549  19.711  1.00  2.670          O  
ATOM   3150  H   GLU A 206       7.832  17.897  16.854  1.00  2.300          H  
ATOM   3151  HA  GLU A 206      10.121  16.594  18.108  1.00  2.280          H  
ATOM   3152 1HB  GLU A 206       7.699  16.206  18.723  1.00  3.200          H  
ATOM   3153 2HB  GLU A 206       7.477  15.408  17.186  1.00  3.200          H  
ATOM   3154 1HG  GLU A 206       9.024  13.673  17.762  1.00  3.200          H  
ATOM   3155 2HG  GLU A 206       9.442  14.492  19.271  1.00  3.200          H  
ATOM   3156  N   GLN A 207       9.148  15.882  15.066  1.00  1.990          N  
ATOM   3157  CA  GLN A 207       9.514  15.335  13.776  1.00  2.040          C  
ATOM   3158  C   GLN A 207      10.797  15.959  13.242  1.00  1.880          C  
ATOM   3159  O   GLN A 207      11.611  15.277  12.606  1.00  1.900          O  
ATOM   3160  CB  GLN A 207       8.383  15.567  12.797  1.00  2.840          C  
ATOM   3161  CG  GLN A 207       8.611  15.047  11.432  1.00  2.840          C  
ATOM   3162  CD  GLN A 207       7.368  15.194  10.596  1.00  2.840          C  
ATOM   3163  OE1 GLN A 207       6.351  14.560  10.906  1.00  2.840          O  
ATOM   3164  NE2 GLN A 207       7.421  16.026   9.567  1.00  2.840          N  
ATOM   3165  H   GLN A 207       8.243  16.344  15.193  1.00  2.390          H  
ATOM   3166  HA  GLN A 207       9.675  14.261  13.891  1.00  2.450          H  
ATOM   3167 1HB  GLN A 207       7.482  15.109  13.173  1.00  3.400          H  
ATOM   3168 2HB  GLN A 207       8.202  16.631  12.712  1.00  3.400          H  
ATOM   3169 1HG  GLN A 207       9.413  15.605  10.958  1.00  3.400          H  
ATOM   3170 2HG  GLN A 207       8.877  14.018  11.524  1.00  3.400          H  
ATOM   3171 1HE2 GLN A 207       6.607  16.182   8.992  1.00  3.400          H  
ATOM   3172 2HE2 GLN A 207       8.295  16.504   9.340  1.00  3.400          H  
ATOM   3173  N   LEU A 208      10.949  17.261  13.476  1.00  1.800          N  
ATOM   3174  CA  LEU A 208      12.105  17.982  12.991  1.00  1.750          C  
ATOM   3175  C   LEU A 208      13.343  17.680  13.807  1.00  1.620          C  
ATOM   3176  O   LEU A 208      14.404  17.444  13.231  1.00  1.670          O  
ATOM   3177  CB  LEU A 208      11.825  19.477  13.043  1.00  2.470          C  
ATOM   3178  CG  LEU A 208      11.178  20.139  11.802  1.00  2.470          C  
ATOM   3179  CD1 LEU A 208      12.218  20.226  10.673  1.00  2.470          C  
ATOM   3180  CD2 LEU A 208       9.927  19.339  11.377  1.00  2.470          C  
ATOM   3181  H   LEU A 208      10.225  17.756  13.975  1.00  2.160          H  
ATOM   3182  HA  LEU A 208      12.293  17.673  11.972  1.00  2.100          H  
ATOM   3183 1HB  LEU A 208      11.178  19.666  13.888  1.00  2.960          H  
ATOM   3184 2HB  LEU A 208      12.777  19.976  13.222  1.00  2.960          H  
ATOM   3185  HG  LEU A 208      10.865  21.148  12.057  1.00  2.960          H  
ATOM   3186 1HD1 LEU A 208      11.768  20.709   9.804  1.00  2.960          H  
ATOM   3187 2HD1 LEU A 208      13.073  20.814  11.016  1.00  2.960          H  
ATOM   3188 3HD1 LEU A 208      12.557  19.245  10.395  1.00  2.960          H  
ATOM   3189 1HD2 LEU A 208       9.460  19.818  10.518  1.00  2.960          H  
ATOM   3190 2HD2 LEU A 208      10.196  18.328  11.107  1.00  2.960          H  
ATOM   3191 3HD2 LEU A 208       9.214  19.305  12.193  1.00  2.960          H  
ATOM   3192  N   ARG A 209      13.233  17.584  15.132  1.00  1.540          N  
ATOM   3193  CA  ARG A 209      14.436  17.260  15.878  1.00  1.530          C  
ATOM   3194  C   ARG A 209      14.990  15.923  15.450  1.00  1.570          C  
ATOM   3195  O   ARG A 209      16.210  15.758  15.379  1.00  1.650          O  
ATOM   3196  CB  ARG A 209      14.222  17.272  17.360  1.00  2.150          C  
ATOM   3197  CG  ARG A 209      14.045  18.615  17.923  1.00  2.150          C  
ATOM   3198  CD  ARG A 209      14.068  18.588  19.365  1.00  2.150          C  
ATOM   3199  NE  ARG A 209      13.642  19.840  19.929  1.00  2.150          N  
ATOM   3200  CZ  ARG A 209      12.407  20.127  20.315  1.00  2.150          C  
ATOM   3201  NH1 ARG A 209      11.425  19.256  20.189  1.00  2.150          N  
ATOM   3202  NH2 ARG A 209      12.227  21.306  20.830  1.00  2.150          N  
ATOM   3203  H   ARG A 209      12.352  17.786  15.618  1.00  1.850          H  
ATOM   3204  HA  ARG A 209      15.182  18.023  15.657  1.00  1.840          H  
ATOM   3205 1HB  ARG A 209      13.324  16.696  17.589  1.00  2.580          H  
ATOM   3206 2HB  ARG A 209      15.067  16.803  17.851  1.00  2.580          H  
ATOM   3207 1HG  ARG A 209      14.889  19.201  17.594  1.00  2.580          H  
ATOM   3208 2HG  ARG A 209      13.127  19.070  17.580  1.00  2.580          H  
ATOM   3209 1HD  ARG A 209      13.440  17.788  19.743  1.00  2.580          H  
ATOM   3210 2HD  ARG A 209      15.094  18.411  19.682  1.00  2.580          H  
ATOM   3211  HE  ARG A 209      14.334  20.591  20.089  1.00  2.580          H  
ATOM   3212 1HH1 ARG A 209      11.605  18.350  19.784  1.00  2.580          H  
ATOM   3213 2HH1 ARG A 209      10.490  19.479  20.500  1.00  2.580          H  
ATOM   3214 1HH2 ARG A 209      13.051  21.932  20.880  1.00  2.580          H  
ATOM   3215 2HH2 ARG A 209      11.321  21.592  21.163  1.00  2.580          H  
ATOM   3216  N   VAL A 210      14.111  14.959  15.161  1.00  1.620          N  
ATOM   3217  CA  VAL A 210      14.594  13.667  14.721  1.00  1.750          C  
ATOM   3218  C   VAL A 210      15.300  13.824  13.370  1.00  1.810          C  
ATOM   3219  O   VAL A 210      16.403  13.306  13.181  1.00  1.870          O  
ATOM   3220  CB  VAL A 210      13.438  12.653  14.644  1.00  2.400          C  
ATOM   3221  CG1 VAL A 210      13.907  11.343  13.991  1.00  2.400          C  
ATOM   3222  CG2 VAL A 210      12.930  12.394  16.070  1.00  2.400          C  
ATOM   3223  H   VAL A 210      13.104  15.136  15.281  1.00  1.940          H  
ATOM   3224  HA  VAL A 210      15.314  13.301  15.451  1.00  2.100          H  
ATOM   3225  HB  VAL A 210      12.630  13.069  14.033  1.00  2.880          H  
ATOM   3226 1HG1 VAL A 210      13.072  10.643  13.952  1.00  2.880          H  
ATOM   3227 2HG1 VAL A 210      14.259  11.528  12.977  1.00  2.880          H  
ATOM   3228 3HG1 VAL A 210      14.716  10.912  14.581  1.00  2.880          H  
ATOM   3229 1HG2 VAL A 210      12.100  11.689  16.042  1.00  2.880          H  
ATOM   3230 2HG2 VAL A 210      13.736  11.982  16.681  1.00  2.880          H  
ATOM   3231 3HG2 VAL A 210      12.591  13.325  16.521  1.00  2.880          H  
ATOM   3232  N   ALA A 211      14.685  14.554  12.430  1.00  1.840          N  
ATOM   3233  CA  ALA A 211      15.273  14.777  11.110  1.00  1.980          C  
ATOM   3234  C   ALA A 211      16.649  15.452  11.195  1.00  1.920          C  
ATOM   3235  O   ALA A 211      17.550  15.148  10.412  1.00  2.120          O  
ATOM   3236  CB  ALA A 211      14.347  15.634  10.271  1.00  2.720          C  
ATOM   3237  H   ALA A 211      13.754  14.945  12.622  1.00  2.210          H  
ATOM   3238  HA  ALA A 211      15.401  13.804  10.633  1.00  2.380          H  
ATOM   3239 1HB  ALA A 211      14.777  15.773   9.286  1.00  3.260          H  
ATOM   3240 2HB  ALA A 211      13.375  15.144  10.188  1.00  3.260          H  
ATOM   3241 3HB  ALA A 211      14.227  16.602  10.755  1.00  3.260          H  
ATOM   3242  N   LEU A 212      16.805  16.340  12.173  1.00  1.720          N  
ATOM   3243  CA  LEU A 212      18.025  17.106  12.394  1.00  1.750          C  
ATOM   3244  C   LEU A 212      19.096  16.391  13.236  1.00  1.730          C  
ATOM   3245  O   LEU A 212      20.147  16.979  13.504  1.00  1.800          O  
ATOM   3246  CB  LEU A 212      17.657  18.439  13.065  1.00  2.440          C  
ATOM   3247  CG  LEU A 212      16.769  19.431  12.233  1.00  2.440          C  
ATOM   3248  CD1 LEU A 212      16.341  20.568  13.100  1.00  2.440          C  
ATOM   3249  CD2 LEU A 212      17.554  19.999  11.089  1.00  2.440          C  
ATOM   3250  H   LEU A 212      15.989  16.561  12.748  1.00  2.060          H  
ATOM   3251  HA  LEU A 212      18.464  17.304  11.426  1.00  2.100          H  
ATOM   3252 1HB  LEU A 212      17.125  18.208  13.988  1.00  2.930          H  
ATOM   3253 2HB  LEU A 212      18.583  18.958  13.321  1.00  2.930          H  
ATOM   3254  HG  LEU A 212      15.887  18.914  11.863  1.00  2.930          H  
ATOM   3255 1HD1 LEU A 212      15.731  21.250  12.511  1.00  2.930          H  
ATOM   3256 2HD1 LEU A 212      15.759  20.193  13.944  1.00  2.930          H  
ATOM   3257 3HD1 LEU A 212      17.209  21.089  13.455  1.00  2.930          H  
ATOM   3258 1HD2 LEU A 212      16.933  20.708  10.532  1.00  2.930          H  
ATOM   3259 2HD2 LEU A 212      18.408  20.516  11.501  1.00  2.930          H  
ATOM   3260 3HD2 LEU A 212      17.884  19.214  10.420  1.00  2.930          H  
ATOM   3261  N   GLY A 213      18.861  15.145  13.668  1.00  1.710          N  
ATOM   3262  CA  GLY A 213      19.886  14.435  14.440  1.00  1.800          C  
ATOM   3263  C   GLY A 213      19.534  13.942  15.855  1.00  1.690          C  
ATOM   3264  O   GLY A 213      20.359  13.272  16.481  1.00  1.870          O  
ATOM   3265  H   GLY A 213      17.983  14.668  13.435  1.00  2.050          H  
ATOM   3266 1HA  GLY A 213      20.201  13.574  13.853  1.00  2.160          H  
ATOM   3267 2HA  GLY A 213      20.764  15.072  14.513  1.00  2.160          H  
ATOM   3268  N   GLY A 214      18.333  14.222  16.364  1.00  1.530          N  
ATOM   3269  CA  GLY A 214      17.952  13.725  17.684  1.00  1.640          C  
ATOM   3270  C   GLY A 214      17.289  14.746  18.601  1.00  1.280          C  
ATOM   3271  O   GLY A 214      17.533  15.955  18.537  1.00  1.390          O  
ATOM   3272  H   GLY A 214      17.653  14.783  15.854  1.00  1.840          H  
ATOM   3273 1HA  GLY A 214      17.266  12.886  17.551  1.00  1.970          H  
ATOM   3274 2HA  GLY A 214      18.830  13.320  18.183  1.00  1.970          H  
ATOM   3275  N   ASP A 215      16.476  14.210  19.500  1.00  1.430          N  
ATOM   3276  CA  ASP A 215      15.681  14.899  20.493  1.00  1.730          C  
ATOM   3277  C   ASP A 215      15.951  14.444  21.936  1.00  1.690          C  
ATOM   3278  O   ASP A 215      15.008  14.250  22.709  1.00  1.580          O  
ATOM   3279  CB  ASP A 215      14.228  14.677  20.109  1.00  2.300          C  
ATOM   3280  CG  ASP A 215      13.920  13.208  20.010  1.00  2.300          C  
ATOM   3281  OD1 ASP A 215      14.867  12.422  19.928  1.00  2.300          O  
ATOM   3282  OD2 ASP A 215      12.772  12.863  19.984  1.00  2.300          O  
ATOM   3283  H   ASP A 215      16.335  13.195  19.477  1.00  1.720          H  
ATOM   3284  HA  ASP A 215      15.905  15.964  20.428  1.00  2.080          H  
ATOM   3285 1HB  ASP A 215      13.570  15.141  20.818  1.00  2.760          H  
ATOM   3286 2HB  ASP A 215      14.033  15.111  19.150  1.00  2.760          H  
ATOM   3287  N   TYR A 216      17.223  14.272  22.313  1.00  1.880          N  
ATOM   3288  CA  TYR A 216      17.584  13.773  23.647  1.00  1.980          C  
ATOM   3289  C   TYR A 216      16.937  14.467  24.843  1.00  1.750          C  
ATOM   3290  O   TYR A 216      16.406  13.793  25.727  1.00  1.730          O  
ATOM   3291  CB  TYR A 216      19.093  13.803  23.875  1.00  2.730          C  
ATOM   3292  CG  TYR A 216      19.437  13.440  25.322  1.00  2.730          C  
ATOM   3293  CD1 TYR A 216      19.431  12.120  25.741  1.00  2.730          C  
ATOM   3294  CD2 TYR A 216      19.736  14.447  26.235  1.00  2.730          C  
ATOM   3295  CE1 TYR A 216      19.716  11.815  27.061  1.00  2.730          C  
ATOM   3296  CE2 TYR A 216      20.016  14.143  27.543  1.00  2.730          C  
ATOM   3297  CZ  TYR A 216      20.008  12.833  27.961  1.00  2.730          C  
ATOM   3298  OH  TYR A 216      20.295  12.525  29.272  1.00  2.730          O  
ATOM   3299  H   TYR A 216      17.962  14.469  21.646  1.00  2.260          H  
ATOM   3300  HA  TYR A 216      17.269  12.728  23.689  1.00  2.380          H  
ATOM   3301 1HB  TYR A 216      19.588  13.095  23.210  1.00  3.280          H  
ATOM   3302 2HB  TYR A 216      19.483  14.798  23.664  1.00  3.280          H  
ATOM   3303  HD1 TYR A 216      19.195  11.324  25.036  1.00  3.280          H  
ATOM   3304  HD2 TYR A 216      19.743  15.488  25.915  1.00  3.280          H  
ATOM   3305  HE1 TYR A 216      19.709  10.778  27.393  1.00  3.280          H  
ATOM   3306  HE2 TYR A 216      20.242  14.947  28.247  1.00  3.280          H  
ATOM   3307  HH  TYR A 216      20.449  13.338  29.763  1.00  3.280          H  
ATOM   3308  N   ASP A 217      16.943  15.796  24.884  1.00  1.700          N  
ATOM   3309  CA  ASP A 217      16.423  16.422  26.095  1.00  1.680          C  
ATOM   3310  C   ASP A 217      14.900  16.395  26.081  1.00  1.500          C  
ATOM   3311  O   ASP A 217      14.275  16.303  27.143  1.00  1.550          O  
ATOM   3312  CB  ASP A 217      16.968  17.841  26.251  1.00  2.360          C  
ATOM   3313  CG  ASP A 217      18.456  17.877  26.540  1.00  2.360          C  
ATOM   3314  OD1 ASP A 217      18.871  17.450  27.593  1.00  2.360          O  
ATOM   3315  OD2 ASP A 217      19.185  18.294  25.665  1.00  2.360          O  
ATOM   3316  H   ASP A 217      17.373  16.332  24.144  1.00  2.040          H  
ATOM   3317  HA  ASP A 217      16.766  15.846  26.954  1.00  2.020          H  
ATOM   3318 1HB  ASP A 217      16.817  18.387  25.364  1.00  2.830          H  
ATOM   3319 2HB  ASP A 217      16.437  18.359  27.052  1.00  2.830          H  
ATOM   3320  N   ALA A 218      14.282  16.455  24.896  1.00  1.410          N  
ATOM   3321  CA  ALA A 218      12.835  16.314  24.843  1.00  1.390          C  
ATOM   3322  C   ALA A 218      12.466  14.918  25.352  1.00  1.310          C  
ATOM   3323  O   ALA A 218      11.504  14.756  26.098  1.00  1.400          O  
ATOM   3324  CB  ALA A 218      12.297  16.505  23.441  1.00  1.950          C  
ATOM   3325  H   ALA A 218      14.824  16.585  24.052  1.00  1.690          H  
ATOM   3326  HA  ALA A 218      12.394  17.056  25.505  1.00  1.670          H  
ATOM   3327 1HB  ALA A 218      11.211  16.391  23.451  1.00  2.340          H  
ATOM   3328 2HB  ALA A 218      12.549  17.479  23.072  1.00  2.340          H  
ATOM   3329 3HB  ALA A 218      12.733  15.752  22.802  1.00  2.340          H  
ATOM   3330  N   CYS A 219      13.268  13.904  24.968  1.00  1.340          N  
ATOM   3331  CA  CYS A 219      13.023  12.524  25.380  1.00  1.500          C  
ATOM   3332  C   CYS A 219      13.163  12.352  26.872  1.00  1.600          C  
ATOM   3333  O   CYS A 219      12.365  11.637  27.490  1.00  1.720          O  
ATOM   3334  CB  CYS A 219      13.980  11.560  24.690  1.00  2.040          C  
ATOM   3335  SG  CYS A 219      13.672  11.357  22.947  1.00  2.040          S  
ATOM   3336  H   CYS A 219      14.037  14.098  24.322  1.00  1.610          H  
ATOM   3337  HA  CYS A 219      12.017  12.256  25.098  1.00  1.800          H  
ATOM   3338 1HB  CYS A 219      15.002  11.910  24.808  1.00  2.440          H  
ATOM   3339 2HB  CYS A 219      13.911  10.582  25.164  1.00  2.440          H  
ATOM   3340  HG  CYS A 219      14.119  12.581  22.560  1.00  2.440          H  
ATOM   3341  N   LEU A 220      14.158  13.002  27.464  1.00  1.660          N  
ATOM   3342  CA  LEU A 220      14.358  12.916  28.895  1.00  1.900          C  
ATOM   3343  C   LEU A 220      13.152  13.529  29.605  1.00  1.880          C  
ATOM   3344  O   LEU A 220      12.623  12.966  30.572  1.00  2.070          O  
ATOM   3345  CB  LEU A 220      15.660  13.636  29.276  1.00  2.560          C  
ATOM   3346  CG  LEU A 220      16.068  13.657  30.769  1.00  2.560          C  
ATOM   3347  CD1 LEU A 220      16.251  12.229  31.287  1.00  2.560          C  
ATOM   3348  CD2 LEU A 220      17.375  14.443  30.894  1.00  2.560          C  
ATOM   3349  H   LEU A 220      14.827  13.517  26.879  1.00  1.990          H  
ATOM   3350  HA  LEU A 220      14.429  11.864  29.161  1.00  2.280          H  
ATOM   3351 1HB  LEU A 220      16.479  13.192  28.706  1.00  3.080          H  
ATOM   3352 2HB  LEU A 220      15.566  14.675  28.955  1.00  3.080          H  
ATOM   3353  HG  LEU A 220      15.289  14.140  31.363  1.00  3.080          H  
ATOM   3354 1HD1 LEU A 220      16.548  12.259  32.336  1.00  3.080          H  
ATOM   3355 2HD1 LEU A 220      15.321  11.670  31.207  1.00  3.080          H  
ATOM   3356 3HD1 LEU A 220      17.026  11.728  30.706  1.00  3.080          H  
ATOM   3357 1HD2 LEU A 220      17.686  14.477  31.939  1.00  3.080          H  
ATOM   3358 2HD2 LEU A 220      18.149  13.957  30.301  1.00  3.080          H  
ATOM   3359 3HD2 LEU A 220      17.226  15.461  30.527  1.00  3.080          H  
ATOM   3360  N   ALA A 221      12.717  14.697  29.129  1.00  1.780          N  
ATOM   3361  CA  ALA A 221      11.567  15.332  29.728  1.00  1.960          C  
ATOM   3362  C   ALA A 221      10.323  14.448  29.581  1.00  1.920          C  
ATOM   3363  O   ALA A 221       9.554  14.308  30.528  1.00  2.170          O  
ATOM   3364  CB  ALA A 221      11.360  16.681  29.087  1.00  2.670          C  
ATOM   3365  H   ALA A 221      13.206  15.158  28.357  1.00  2.140          H  
ATOM   3366  HA  ALA A 221      11.766  15.468  30.787  1.00  2.350          H  
ATOM   3367 1HB  ALA A 221      10.523  17.182  29.555  1.00  3.210          H  
ATOM   3368 2HB  ALA A 221      12.260  17.280  29.215  1.00  3.210          H  
ATOM   3369 3HB  ALA A 221      11.171  16.529  28.030  1.00  3.210          H  
ATOM   3370  N   MET A 222      10.148  13.794  28.419  1.00  1.720          N  
ATOM   3371  CA  MET A 222       9.013  12.894  28.213  1.00  1.860          C  
ATOM   3372  C   MET A 222       9.060  11.677  29.120  1.00  2.120          C  
ATOM   3373  O   MET A 222       8.039  11.255  29.670  1.00  2.320          O  
ATOM   3374  CB  MET A 222       8.892  12.483  26.747  1.00  2.550          C  
ATOM   3375  CG  MET A 222       8.364  13.590  25.870  1.00  2.550          C  
ATOM   3376  SD  MET A 222       7.975  13.120  24.164  1.00  2.550          S  
ATOM   3377  CE  MET A 222       9.579  13.171  23.354  1.00  2.550          C  
ATOM   3378  H   MET A 222      10.794  13.968  27.644  1.00  2.060          H  
ATOM   3379  HA  MET A 222       8.119  13.442  28.459  1.00  2.230          H  
ATOM   3380 1HB  MET A 222       9.878  12.211  26.381  1.00  3.060          H  
ATOM   3381 2HB  MET A 222       8.257  11.614  26.647  1.00  3.060          H  
ATOM   3382 1HG  MET A 222       7.452  13.951  26.327  1.00  3.060          H  
ATOM   3383 2HG  MET A 222       9.077  14.406  25.849  1.00  3.060          H  
ATOM   3384 1HE  MET A 222       9.460  12.922  22.294  1.00  3.060          H  
ATOM   3385 2HE  MET A 222      10.007  14.171  23.445  1.00  3.060          H  
ATOM   3386 3HE  MET A 222      10.238  12.457  23.810  1.00  3.060          H  
ATOM   3387  N   THR A 223      10.259  11.157  29.338  1.00  2.240          N  
ATOM   3388  CA  THR A 223      10.486   9.986  30.168  1.00  2.590          C  
ATOM   3389  C   THR A 223       9.879  10.161  31.545  1.00  2.740          C  
ATOM   3390  O   THR A 223       9.310   9.220  32.102  1.00  3.040          O  
ATOM   3391  CB  THR A 223      12.000   9.684  30.299  1.00  3.490          C  
ATOM   3392  OG1 THR A 223      12.541   9.379  29.001  1.00  3.490          O  
ATOM   3393  CG2 THR A 223      12.256   8.518  31.248  1.00  3.490          C  
ATOM   3394  H   THR A 223      11.050  11.543  28.825  1.00  2.690          H  
ATOM   3395  HA  THR A 223      10.008   9.132  29.692  1.00  3.110          H  
ATOM   3396  HB  THR A 223      12.504  10.552  30.692  1.00  4.180          H  
ATOM   3397  HG1 THR A 223      12.488  10.173  28.429  1.00  4.180          H  
ATOM   3398 1HG2 THR A 223      13.328   8.345  31.315  1.00  4.180          H  
ATOM   3399 2HG2 THR A 223      11.874   8.746  32.243  1.00  4.180          H  
ATOM   3400 3HG2 THR A 223      11.765   7.627  30.869  1.00  4.180          H  
ATOM   3401  N   HIS A 224      10.010  11.356  32.109  1.00  2.640          N  
ATOM   3402  CA  HIS A 224       9.535  11.591  33.462  1.00  2.890          C  
ATOM   3403  C   HIS A 224       8.187  12.332  33.645  1.00  2.940          C  
ATOM   3404  O   HIS A 224       7.927  12.827  34.748  1.00  3.260          O  
ATOM   3405  CB  HIS A 224      10.646  12.312  34.221  1.00  3.950          C  
ATOM   3406  CG  HIS A 224      11.885  11.451  34.355  1.00  3.950          C  
ATOM   3407  ND1 HIS A 224      11.954  10.385  35.228  1.00  3.950          N  
ATOM   3408  CD2 HIS A 224      13.078  11.488  33.712  1.00  3.950          C  
ATOM   3409  CE1 HIS A 224      13.137   9.806  35.119  1.00  3.950          C  
ATOM   3410  NE2 HIS A 224      13.841  10.451  34.210  1.00  3.950          N  
ATOM   3411  H   HIS A 224      10.514  12.087  31.590  1.00  3.170          H  
ATOM   3412  HA  HIS A 224       9.409  10.623  33.941  1.00  3.470          H  
ATOM   3413 1HB  HIS A 224      10.913  13.228  33.687  1.00  4.740          H  
ATOM   3414 2HB  HIS A 224      10.301  12.590  35.214  1.00  4.740          H  
ATOM   3415  HD1 HIS A 224      11.360  10.254  36.023  1.00  4.740          H  
ATOM   3416  HD2 HIS A 224      13.479  12.144  32.940  1.00  4.740          H  
ATOM   3417  HE1 HIS A 224      13.386   8.938  35.729  1.00  4.740          H  
ATOM   3418  N   VAL A 225       7.339  12.424  32.604  1.00  2.800          N  
ATOM   3419  CA  VAL A 225       6.026  13.078  32.793  1.00  3.100          C  
ATOM   3420  C   VAL A 225       4.859  12.115  32.541  1.00  3.340          C  
ATOM   3421  O   VAL A 225       3.877  12.486  31.889  1.00  3.410          O  
ATOM   3422  OXT VAL A 225       4.744  11.138  33.276  1.00  4.650          O  
ATOM   3423  CB  VAL A 225       5.861  14.343  31.919  1.00  4.000          C  
ATOM   3424  CG1 VAL A 225       6.894  15.378  32.325  1.00  4.000          C  
ATOM   3425  CG2 VAL A 225       5.999  14.003  30.473  1.00  4.000          C  
ATOM   3426  H   VAL A 225       7.603  12.010  31.700  1.00  3.360          H  
ATOM   3427  HA  VAL A 225       5.959  13.406  33.829  1.00  3.720          H  
ATOM   3428  HB  VAL A 225       4.876  14.772  32.097  1.00  4.810          H  
ATOM   3429 1HG1 VAL A 225       6.769  16.277  31.728  1.00  4.810          H  
ATOM   3430 2HG1 VAL A 225       6.765  15.616  33.378  1.00  4.810          H  
ATOM   3431 3HG1 VAL A 225       7.887  14.977  32.169  1.00  4.810          H  
ATOM   3432 1HG2 VAL A 225       5.876  14.894  29.876  1.00  4.810          H  
ATOM   3433 2HG2 VAL A 225       6.976  13.593  30.326  1.00  4.810          H  
ATOM   3434 3HG2 VAL A 225       5.253  13.276  30.179  1.00  4.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1143.39 136.331 763.382 -68.7202 23.1097 47.3819 394.184 -441.429 -1.97546 -12.8839 -324.275 -69.5796 -82.7186 -37.4863 -46.3314 -13.7849 0 4.91204 14.8154 96.0938 179.4 -52.3188 47.5735 -30.3525 0.70029 156.502 -460.86
MET:NtermProteinFull_1 -7.87808 1.27216 3.31799 -0.3654 0.113 0.1513 2.22544 -1.99213 -0.0721 -0.44802 -2.72698 0.83879 0 0 0 0 0 7e-05 0.57035 2.81865 0 0 0 0.60916 0 2.83149 1.26569
SER_2 -4.07785 0.75687 4.21696 -0.01964 1e-05 0.03054 2.00734 -1.85668 -0.03469 -0.14676 -2.97119 -0.82913 0 0 -0.3492 0 0 0.16912 0.2278 0.15766 0 0.22868 1.78078 -0.77834 1.23603 3.66221 3.41053
MET_3 -5.00233 0.28652 2.65097 -0.30331 0.06662 0.07083 0.4567 -1.44427 -0.01771 -0.11556 -0.68575 -0.39702 0 0 0 0 0 -0.05569 0.04422 1.39785 0 0.24409 0 0.60916 1.1098 0.98477 -0.10012
SER_4 -2.42269 0.06998 3.25913 -0.01678 0 0.02827 1.76921 -1.42528 -0.00862 -0.06466 -1.29236 -0.93634 0 0 -0.1224 0 0 -0.07446 0.00332 0.94455 0 -0.51197 0.60011 -0.77834 0.29796 0.25096 -0.43041
ASN_5 -5.31618 0.27518 5.27847 -0.22606 0.0113 0.33301 2.61316 -2.4986 -0.02517 -0.25964 -3.12519 -0.54253 0 0 -1.23463 0 0 -0.00372 0.14258 0 2.66829 0.19899 0 -0.93687 0.33453 0.36169 -1.95138
TYR_6 -9.79402 1.23872 4.0076 -0.65086 0.11159 0.33217 2.23539 -2.53457 -0.04987 -0.3447 -0.57286 -0.14301 0 0 0 0 0 -0.03905 0.01392 0 3.17118 -0.01137 0.00474 1.2797 -0.1721 0.56109 -1.35631
GLN_7 -8.84813 0.47991 7.11502 -0.29752 0.0447 0.25797 2.64638 -3.48199 -0.01073 -0.14267 -2.64147 -0.58892 0 0 -1.11223 -0.80642 0 0.04962 0.03423 0 3.16176 -0.21623 0 -0.18838 -0.41642 0.47449 -4.48703
THR_8 -5.84217 0.69781 6.46611 -0.19594 0.0699 0.07014 3.40583 -3.12272 -0.01316 -0.06086 -2.97485 -0.66878 0 0 -0.81258 0 0 0.00711 0.0085 0.25561 0 0.01259 4.39437 -1.0874 -0.13292 0.73343 1.21001
LEU_9 -7.88726 0.66445 3.88916 -0.67254 0.25375 0.25616 2.33026 -2.55413 -0 -0 -1.70892 0.06519 0 0 0 0 0 -0.0156 0.01412 1.02896 0 -0.25441 0 0.18072 0.05717 0.94881 -3.40412
VAL_10 -6.12398 0.64514 4.59021 -0.30678 0.23557 0.06828 1.97362 -2.58556 -0 -0 -0.97489 0.0544 0 0 0 0 0 -0.0457 0.00318 0.00999 0 -0.32855 0 1.9342 0.01997 0.6868 -0.14412
ASP_11 -5.93179 0.60388 6.29121 -0.10652 0.01015 0.33404 3.23903 -3.04987 -0.01159 -0.1104 -4.15008 -0.26173 0 0 -1.11062 0 0 0.009 0.18145 0 1.79938 -0.01718 0 -2.3716 0.01023 0.77178 -3.87121
VAL_12 -6.08124 0.542 4.51537 -0.32003 0.22618 0.07395 2.87635 -2.75349 -0 -0 -2.8752 -0.21125 0 0 0 0 0 -0.00903 0.03151 0.05148 0 -0.36442 0 1.9342 -0.15612 0.81093 -1.70883
ASN_13 -7.58474 0.58645 5.8917 -0.18069 0.06814 0.28497 3.20516 -3.36784 -0.01316 -0.06086 -2.80931 -0.34479 0 0 0 0 0 0.02115 0.2679 0 1.42273 0.25123 0 -0.93687 -0.01471 0.71535 -2.59818
ASN_14 -5.08993 0.26609 5.80302 -0.17947 0.05022 0.26567 2.64051 -2.84655 -0.02466 -0.23007 -2.24969 -0.30951 0 0 0 0 0 0.08713 0.00076 0 1.44241 0.4623 0 -0.93687 0.064 0.55112 -0.23352
ALA_15 -4.49063 0.19288 4.30231 -0.0213 0 0 2.46542 -2.43241 -0 -0 -2.0183 -0.33312 0 0 0 0 0 0.02106 0 0 0 -0.10976 0 1.8394 -0.0152 0.25561 -0.34403
MET_16 -6.97236 0.5251 4.93794 -0.54592 0.12735 0.12796 2.75678 -2.6978 -0 -0 -2.33421 0.0117 0 0 0 0 0 -0.01858 0.08625 1.05306 0 0.00258 0 0.60916 -0.13752 0.24173 -2.22678
ASN_17 -7.05135 0.57876 6.31699 -0.29118 0.00475 0.55247 3.19796 -3.26354 -0.01307 -0.11968 -3.48389 -0.16927 0 0 0 0 0 -0.0017 0.03891 0 2.53845 0.61304 0 -0.93687 0.21871 0.30947 -0.96105
LYS_18 -4.68909 0.26341 5.44585 -0.30371 0.02705 0.13472 2.42798 -2.55454 -0 -0 -1.95043 -0.00461 0 0 0 0 0 0.06482 0.02634 1.69045 0 -0.0211 0 -1.5107 0.05878 0.33685 -0.55793
MET_19 -6.95214 0.71846 4.40325 -0.34091 0.09083 0.08167 2.37043 -2.65541 -0 -0 -1.0472 -0.00725 0 0 0 0 0 -0.01436 0.03807 1.76195 0 0.04387 0 0.60916 -0.19685 0.39455 -0.70189
LEU_20 -7.87335 0.89725 3.47283 -0.49091 0.29191 0.11919 2.38188 -2.7108 -0 -0 -1.92799 0.22717 0 0 0 0 0 0.07144 0.05909 0.32333 0 -0.30956 0 0.18072 -0.15018 0.61424 -4.82374
ARG_21 -6.51298 0.89275 5.20469 -1.03063 0.19776 0.62601 2.7041 -2.80066 -0.00615 -0.06739 -2.34222 0.44126 0 0 0 0 0 -0.02502 0.20343 2.68307 0 -0.18188 0 -1.2888 -0.43223 0.71026 -1.02465
ALA_22 -2.86189 0.36612 2.38886 -0.02593 0.00127 0 1.61877 -1.58857 -0 -0 -1.02145 -0.40832 0 0 0 0 0 -0.10492 0 0 0 -0.15143 0 1.8394 -0.55153 0.48605 -0.01358
TYR_23 -7.22101 0.95356 3.03658 -0.64165 0.06604 0.38143 2.70978 -2.34552 -0 -0 -1.74771 -0.23338 0 0 -0.62165 0 0 -0.05277 0.40225 0 2.03934 -0.27821 0.23595 1.2797 -0.55376 0.66266 -1.92834
VAL_24 -5.358 0.74862 1.97039 -0.28444 0.17874 0.05855 1.88886 -1.88752 -0.00615 -0.06739 -0.08932 0.19628 0 0 0 0 0 -0.07819 0.05328 0.11597 0 -0.27629 0 1.9342 -0.56652 0.87727 -0.59163
ASN_25 -3.98267 0.31922 2.89036 -0.4003 0.22044 0.7545 1.77366 -1.83204 -0.02517 -0.0812 -0.00908 -1.99389 0 0 -0.53799 0 0 -0.02965 0.14976 0 2.1705 -0.57817 0 -0.93687 -0.41449 0.8822 -1.66088
GLU_26 -2.42376 0.24062 1.97078 -0.43776 0.1465 0.94328 0.91781 -1.1292 -0 -0 0.36621 -1.05748 0 0 0 0 0 -0.01463 0.02478 0 3.34885 0.1691 0 -2.7348 -0.0139 0.58459 0.901
ALA_27 -3.88582 0.37552 2.74916 -0.02882 0.00921 0 2.27575 -1.93575 -0.02517 -0.0812 -1.66349 -0.46251 0 0 -0.53799 0 0 -0.04386 0 0 0 0.35501 0 1.8394 0.47199 0.18928 -0.3993
VAL_28 -5.36392 0.73432 0.69009 -0.31456 0.23982 0.06951 1.13313 -1.4493 -0 -0 -0.37981 -0.60448 0 0 0 0 0 0.01224 0.02124 0.32039 0 -0.31401 0 1.9342 0.14572 0.28422 -2.84122
ALA_29 -3.55662 0.27539 2.86212 -0.02721 0.00323 0 2.45271 -1.73079 -0.00375 -0.01067 -2.14115 -0.43429 0 0 0 0 0 -0.07631 0 0 0 0.6047 0 1.8394 0.44113 0.24053 0.73842
ILE_30 -6.41665 0.76969 0.04191 -0.46765 0.29315 0.10008 0.77255 -1.18586 -0 -0 -0.419 -0.00837 0 0 0 0 0 -0.04512 0.02444 0.37719 0 -0.73003 0 0.73287 0.3968 0.35642 -5.40759
ARG_31 -4.65145 0.28162 4.02206 -0.53419 0.06505 0.30901 1.95407 -2.04069 -0.01383 -0.11198 -1.48024 0.21277 0 0 0 0 0 0.24958 0.09576 2.21501 0 -0.07548 0 -1.2888 -0.29136 0.55667 -0.52642
PHE_32 -7.27152 1.28852 0.80625 -0.81651 0.09818 0.45676 0.34138 -1.44219 -0 -0 -0.36605 -0.23922 0 0 0 0 0 0.11668 0.12304 0 1.56155 -0.45387 0 1.0402 0.00314 0.67102 -4.08263
ASP_33 -2.78994 0.34034 1.90945 -0.11218 0.00643 0.32781 0.42067 -1.08509 -0 -0 -1.21805 -0.24738 0 0 0 0 0 0.06681 0.00386 0 3.05148 -0.3471 0 -2.3716 -0.02798 0.6268 -1.44569
LEU_34 -6.51173 1.1277 4.02359 -0.48725 0.21006 0.102 2.25355 -2.44283 -0 -0 -1.89015 0.17878 0 0 0 0 0 0.0739 0.33996 2.03426 0 -0.37438 0 0.18072 -0.19636 1.01779 -0.36037
PRO_35 -6.09491 1.24871 1.75353 -0.0877 5e-05 0.05427 0.8494 -1.03205 -0 -0 0.39549 0.70929 0 0 0 0 0 -0.08526 0.00331 0.58511 0 -0.43644 0 -2.4119 -0.37371 1.17176 -3.75103
ASP_36 -3.1557 0.40287 2.93053 -0.28707 0.13159 0.97823 0.95913 -1.40413 -0 -0 -0.47743 -3.53385 0 0 0 0 0 0.24216 0.29792 0 2.59767 -0.34297 0 -2.3716 -0.02614 0.7414 -2.31739
VAL_37 -3.31138 0.26272 2.2776 -0.27578 0.15059 0.05982 0.89875 -1.28193 -0 -0 -0.48646 -0.35974 0 0 0 0 0 -0.03552 0.00062 0.05703 0 -0.36172 0 1.9342 0.73528 0.57739 0.84147
ASP_38 -2.48946 0.07331 3.41829 -0.19335 0.02576 0.62676 1.34393 -1.57548 -0 -0 -0.4759 -1.0719 0 0 0 0 0 -0.04716 0.06536 0 1.86942 -0.91163 0 -2.3716 0.90742 0.43934 -0.36688
ALA_39 -3.59875 0.16396 1.8021 -0.02349 0 0 0.94016 -1.44088 -0 -0 -0.38447 -0.18407 0 0 -0.46884 0 0 -0.00968 0 0 0 -0.18209 0 1.8394 -0.02881 0.294 -1.28146
THR_40 -5.17045 0.43517 3.76427 -0.12161 0.0609 0.07914 2.33007 -2.17223 -0 -0 -1.18313 -0.5233 0 0 -0.3492 0 0 0.03255 0.06188 0.21584 0 0.32283 2.2815 -1.0874 -0.44486 0.20204 -1.26598
GLN_41 -2.64681 0.06032 2.54802 -0.65548 0.09231 0.72056 0.73943 -1.23225 -0.03469 -0.14676 -0.35243 -0.80594 0 0 -0.46884 0 0 -0.04746 0.03825 0 2.50784 -0.00845 0 -0.18838 -0.01194 0.38951 0.4968
ALA_42 -3.77352 0.61051 1.98383 -0.02196 0 0 1.14383 -1.41235 -0 -0 -0.66067 -0.49811 0 0 0 0 0 -0.00137 0 0 0 -0.49038 0 1.8394 0.03527 0.66274 -0.58277
ASP_43 -3.33603 0.43458 3.45356 -0.10395 0.01215 0.28621 1.6585 -1.71668 -0 -0 -1.07755 -0.39631 0 0 -0.65642 0 0 0.05596 0.08044 0 2.08447 -0.04221 0 -2.3716 -0.10854 0.54294 -1.20047
ALA_44 -2.50449 0.26654 0.68983 -0.02475 0 0 0.49529 -0.83633 -0 -0 -0.19415 -0.17527 0 0 0 0 0 0.0869 0 0 0 -0.16889 0 1.8394 -0.54533 0.48029 -0.59097
ALA_45 -2.85717 0.23505 0.37048 -0.02116 0 0 0.30516 -0.79113 -0 -0 -0.0589 -0.46308 0 0 0 0 0 0.06484 0 0 0 -0.55566 0 1.8394 -0.45679 0.49898 -1.88999
ILE_46 -7.9203 1.34678 -0.16843 -0.47792 0.37708 0.09184 0.59438 -1.53924 -0.00767 -0.08826 -0.4581 0.06762 0 0 0 0 0 -0.06355 0.22118 0.4259 0 -0.74284 0 0.73287 -0.22102 0.59501 -7.23466
SER_47 -4.86785 0.61497 3.62654 -0.03473 0 0.0765 2.40543 -1.95961 -0.00309 -0.07397 -1.54354 -0.44824 0 0 0 0 0 0.10721 0.00923 0.59381 0 -0.09237 0.60278 -0.77834 -0.27188 0.63785 -1.39932
VAL_48 -7.26024 1.59826 1.01315 -0.2783 0.19904 0.06109 1.41557 -1.92382 -0.00322 -0.01396 -0.77463 -0.4725 0 0 -0.41622 0 0 0.00768 0.07639 0.23513 0 -0.48022 0 1.9342 -0.14532 0.54811 -4.67981
PHE_49 -10.0724 1.47829 4.19184 -0.53669 0.02302 0.23702 3.98282 -3.18527 -0.01615 -0.06871 -3.52346 0.16417 0 0 0 0 0 0.18233 0.01325 0 2.23181 -0.24009 0 1.0402 -0.17755 0.64672 -3.62888
LEU_50 -6.75799 0.54876 2.98039 -0.61077 0.18287 0.18025 1.82442 -2.22077 -0.0052 -0.01525 -1.70548 0.21779 0 0 -0.58983 0 0 0.14804 0.10296 0.78968 0 -0.11741 0 0.18072 -0.07983 0.76988 -4.17678
TYR_51 -6.02335 0.87419 2.50937 -0.77669 0.03591 0.15582 1.89877 -2.03754 -0.01622 -0.06897 -2.39526 -0.45354 0 0 -0.63811 0 0 -0.04947 0.00444 0 2.46237 -0.02414 0.00048 1.2797 0.08096 0.74677 -2.4345
ASP_52 -3.95965 0.42758 3.87692 -0.10197 0.00959 0.30329 1.25077 -1.862 -0.00462 -0.01362 -1.53133 -1.38711 0 0 -0.81458 0 0 0.04474 0.01391 0 2.22754 -0.1645 0 -2.3716 0.18328 0.47792 -3.39544
ILE_53 -2.30445 0.12583 1.74195 -0.50558 0.41021 0.10386 0.73471 -0.89792 -0 -0 -1.34811 -0.03712 0 0 -0.81458 0 0 -0.05137 0.00246 0.59458 0 -0.46313 0 0.73287 0.14216 0.35528 -1.47835
HIS_D_54 -4.58759 0.48224 3.77236 -0.92445 0.07345 1.28109 1.18039 -1.99501 -0 -0 -1.66912 -0.40325 0 0 -0.54445 0 0 0.04575 0.03676 0 2.03693 -0.29322 0 -0.45461 -0.09532 0.2058 -1.85225
GLU_55 -5.49958 0.29385 4.00088 -0.48376 0.26349 1.57001 1.62848 -1.95457 -0.00922 -0.04541 -2.7604 -2.57202 0 0 -1.39908 0 0 -0.08183 0.00506 0 4.43965 -0.04228 0 -2.7348 -0.42919 0.29163 -5.51908
ASP_56 -3.17382 0.04959 3.61057 -0.2144 0.09757 0.68579 2.17507 -1.70019 -0 -0 -1.48172 -1.50717 0 0 -0.62951 0 0 -0.05128 0.01163 0 1.92371 -0.82392 0 -2.3716 -0.1494 0.36005 -3.18901
LEU_57 -7.54762 1.20516 1.60614 -0.55953 0.38852 0.17876 1.94775 -2.04875 -0.0186 -0.17826 -1.07311 0.0552 0 0 0 0 0 0.00214 0.03032 0.46081 0 0.13691 0 0.18072 0.16629 0.43084 -4.63631
GLN_58 -1.94759 0.03665 2.56511 -0.66048 0.09978 0.66053 1.05964 -1.13394 -0.00296 -0.03237 -1.93107 -0.67988 0 0 -0.62951 0 0 0.07068 0.01862 0 2.2965 0.07343 0 -0.18838 0.30675 0.43346 0.41497
LEU_59 -5.66947 0.74028 0.8109 -0.48479 0.15113 0.09143 0.8277 -1.19183 -0.02524 -0.27525 -1.11033 0.2796 0 0 0 0 0 0.03013 0.38391 0.41031 0 -0.3199 0 0.18072 0.12528 0.55453 -4.49088
ARG_60 -3.52209 0.19821 3.86753 -0.69919 0.10917 0.39048 2.14813 -1.71066 -0 -0 -3.17528 0.37382 0 0 -0.62165 -0.92518 0 0.01521 0.20053 2.94702 0 -0.10601 0 -1.2888 -0.42618 0.65631 -1.56862
THR_61 -4.0112 0.43692 2.52012 -0.15326 0.0624 0.05237 1.34331 -1.57942 -0.03045 -0.29274 -0.51727 0.12103 0 0 -0.6936 0 0 0.08822 0.00862 0.1596 0 0.19853 2.3007 -1.0874 -0.36245 0.42385 -1.01214
ALA_62 -4.05995 0.43676 1.88218 -0.02606 0.0006 0 1.0955 -1.54459 -0 -0 0.07561 -0.27656 0 0 -0.48743 0 0 -0.10831 0 0 0 0.02991 0 1.8394 -0.27683 0.25431 -1.16545
GLU_63 -2.44127 0.06767 3.69212 -0.20571 0.04244 0.30381 1.43237 -1.51907 -0.035 -0.26732 -0.90052 -0.53584 0 0 0 -0.92518 0 0.02834 0.00717 0 2.89976 -0.15761 0 -2.7348 -0.06709 0.15379 -1.16195
SER_64 -2.69928 0.15875 3.01252 -0.02787 0 0.06351 1.01808 -1.39737 -0.01449 -0.11161 -0.79265 -0.52881 0 0 -0.45421 0 0 -0.01242 0.10055 0.22672 0 -0.37566 0.65603 -0.77834 -0.20569 0.14304 -2.0192
ARG_65 -5.21145 0.28998 4.54285 -0.8442 0.20543 0.59731 1.83602 -2.171 -0 -0 -1.81977 -0.10398 0 0 -0.94163 0 0 0.14734 0.01712 1.86354 0 -0.24391 0 -1.2888 -0.40824 0.45908 -3.07432
GLY_66 -4.14669 0.551 2.81852 -0.00051 0 0 2.08557 -1.83428 -0.0135 -0.08356 -1.66089 -0.2021 0 0 0 0 0 -0.11177 0 0 0 -0.71417 0 0.83697 -0.03977 0.52243 -1.99274
PHE_67 -9.26627 2.55713 4.04466 -0.5652 0.06919 0.30063 2.12548 -3.15768 -0 -0 -0.92744 0.11548 0 0 0 0 0 0.00091 0.00461 0 2.17972 -0.38373 0 1.0402 -0.01064 0.50811 -1.36483
ASN_68 -6.17109 0.57161 6.00071 -0.16194 0.02436 0.22534 2.61451 -3.22392 -0.01337 -0.0812 -2.66174 -0.55303 0 0 0 0 0 0.04449 0.2495 0 1.92414 0.43687 0 -0.93687 0.09535 0.69116 -0.92514
ALA_69 -4.34724 0.74844 2.56244 -0.02298 0 0 1.85331 -1.97798 -0.01237 -0.07843 -0.58896 -0.36924 0 0 0 0 0 0.02529 0 0 0 -0.5276 0 1.8394 0.17585 0.5254 -0.19467
GLY_70 -0.8328 0.12545 1.04571 -4e-05 0 0 0.40185 -0.55372 -0.01491 -0.11951 0.50638 -0.41995 0 0 0 0 0 -0.10305 0 0 0 0.4684 0 0.83697 0.04074 0.2619 1.64342
ALA_71 -3.49296 0.41145 2.23284 -0.02836 0.0073 0 1.46366 -1.54267 -0 -0 0.57049 -0.43736 0 0 0 0 0 -0.05608 0 0 0 0.013 0 1.8394 -0.25787 0.22678 0.94962
GLY_72 -3.98884 0.25886 3.7635 -6e-05 0 0 1.54145 -2.04932 -0 -0 -2.35051 -0.41079 0 0 -0.81258 0 0 -0.14801 0 0 0 -1.48961 0 0.83697 -0.79269 0.33696 -5.30466
ARG_73 -7.93131 0.80376 6.44654 -0.44939 0.06806 0.23409 3.39131 -3.19233 -0 -0 -3.10293 0.58655 0 0 -0.7464 -0.80642 0 -0.00222 0.09276 2.10854 0 -0.04025 0 -1.2888 -0.64846 0.47174 -4.00516
LEU_74 -6.90576 1.70908 2.58085 -0.45586 0.08592 0.13358 1.7633 -2.06128 -0 -0 -1.43506 -0.01205 0 0 -1.11062 0 0 0.00142 0.01768 0.65718 0 -0.02888 0 0.18072 -0.03702 0.958 -3.95879
LEU_75 -5.07802 1.04835 3.58502 -0.46543 0.33874 0.10462 1.37783 -1.89916 -0 -0 -0.02006 0.24877 0 0 0 0 0 -0.00849 0.05237 0.36021 0 0.37687 0 0.18072 5.8793 3.89904 9.98068
PRO_76 -2.69185 0.87329 1.52087 -0.088 0.00147 0.054 0.74557 -0.68099 -0 -0 0.02472 0.68642 0 0 0 0 0 0.07443 0.00617 0.24667 0 0.70875 0 -2.4119 6.04317 4.38564 9.49843
GLY_77 -3.74382 0.92506 3.77386 -0.00044 0 0 2.40401 -2.02392 -0 -0 -2.0995 -0.1288 0 0 0 0 0 -0.1123 0 0 0 -0.76394 0 0.83697 0.34527 1.55626 0.96871
TRP_78 -5.16031 0.5479 1.91149 -0.82636 0.02573 0.30191 0.71785 -1.63838 -0.00997 -0.0418 -0.92737 -0.12056 0 0 0 0 0 -0.0018 0.02785 0 1.46259 -0.24012 0 1.6906 0.13167 0.71599 -1.4331
VAL_79 -6.30456 0.81428 3.7145 -0.2783 0.22405 0.06147 2.12209 -2.64471 -0 -0 -3.11505 -0.28604 0 0 0 0 0 -0.05877 0.0081 0.30928 0 -0.80241 0 1.9342 -0.13808 0.77736 -3.66258
ASN_80 -3.3953 0.27206 1.47184 -0.20906 0.01709 0.32954 0.29252 -1.13646 -0.00897 -0.03903 -0.15542 -0.5569 0 0 0 0 0 0.04861 0.03807 0 2.7095 -0.51613 0 -0.93687 -0.13871 0.89462 -1.01901
VAL_81 -5.70917 0.60199 2.26896 -0.27073 0.17142 0.05167 1.65569 -1.82433 -0.0135 -0.08356 -0.87837 0.41728 0 0 0 0 0 -0.00825 0.00918 0.2069 0 -0.09741 0 1.9342 -0.19567 0.55751 -1.20617
LYS_82 -5.67665 0.44639 4.82393 -0.46473 0.13381 0.32458 1.96247 -2.23222 -0.10258 -0.34884 -1.55319 -0.07085 0 0 -0.37772 0 0 0.00228 0.40437 2.28746 0 0.01208 0 -1.5107 -0.3529 0.51318 -1.77982
CYS_83 -5.68104 0.5047 2.63725 -0.06541 0.0001 0.04646 1.38575 -1.6385 -0 -2e-05 -1.18216 -0.3487 0 0 0 0 0 0.09481 0.00118 0.37367 0 0.04777 0 3.6196 0.034 0.61631 0.44577
ASN_84 -5.65723 1.01205 3.29136 -0.19475 0.01073 0.29199 1.35131 -1.92412 -0.01112 -0.098 -0.72716 -0.8892 0 0 0 -1.08364 0 0.02971 0.70113 0 2.85651 -0.43415 0 -0.93687 0.3532 0.83214 -1.22612
TYR_85 -8.77513 1.57363 2.38536 -0.80565 0.25376 0.15574 2.23976 -2.55519 -0.0425 -0.28111 -2.15772 -0.27394 0 0 -0.41622 0 0 -0.07277 0.05548 0 3.09684 -0.30212 0.07124 1.2797 0.78381 0.93909 -2.84793
LEU_86 -10.9102 2.71402 0.43998 -0.4722 0.17201 0.11269 1.41066 -2.29957 -0 -0 -0.53937 -0.05405 0 0 0 0 0 -0.00439 1.80205 0.66652 0 0.10111 0 0.18072 0.54922 1.30668 -4.82414
ILE_87 -8.28974 1.17965 2.62156 -0.50829 0.27382 0.10544 3.15299 -2.5011 -0 -0 -3.101 -0.05726 0 0 0 0 0 0.05717 0.13072 0.46188 0 -0.07755 0 0.73287 0.13428 1.56972 -4.11484
THR_88 -6.96706 0.77235 4.01113 -0.18595 0.08024 0.06729 2.42588 -2.48862 -0.02143 -0.14071 -3.05841 -0.76116 0 0 -1.1423 0 0 -0.01689 5e-05 0.81365 0 -0.58313 2.46318 -1.0874 0.33433 1.0965 -4.38848
TYR_89 -6.30173 0.76365 3.23156 -0.63449 0.03891 0.31967 1.49711 -2.17953 -0.01117 -0.09195 -2.63099 -0.12148 0 0 -0.94095 0 0 0.05478 0.00849 0 2.20866 -0.06339 0.56474 1.2797 0.08646 0.72848 -2.19347
TRP_90 -10.0948 1.06277 5.23243 -0.7732 0.23329 0.47119 1.85368 -3.37843 -0.03065 -0.18612 -1.08493 -0.42427 0 0 -0.85463 0 0 -0.05517 0.33206 0 3.22819 0.03341 0 1.6906 0.12118 0.58466 -2.0387
GLU_91 -2.40754 0.09831 2.66502 -0.22075 0.03952 0.3647 0.72611 -1.14994 -7e-05 -0.00017 -1.17396 -0.5356 0 0 -1.01041 0 0 0.00285 0.00563 0 2.92292 0.24041 0 -2.7348 0.43938 0.56818 -1.16024
SER_92 -3.92291 0.62696 3.09764 -0.04397 0.00314 0.0759 1.00338 -1.34513 -0 -0 0.08941 -0.58154 0 0 0 0 0 0.07 0.04338 0.23665 0 -0.36619 1.78094 -0.77834 -0.05981 0.75195 0.68146
THR_93 -1.4981 0.0999 1.47655 -0.11155 0.05383 0.06511 0.61395 -0.70849 -0 -0 0.5007 -1.07722 0 0 -0.72608 0 0 0.10107 0.00897 0.07566 0 -0.68885 2.28189 -1.0874 -0.10846 0.70841 -0.02013
GLY_94 -2.46997 0.4097 2.58744 -0.00018 0 0 1.17281 -1.20206 -0 -0 -0.09464 -0.1558 0 0 -1.15422 0 0 -0.10505 0 0 0 -0.94357 0 0.83697 -0.01083 1.09207 -0.03733
PRO_95 -3.30218 0.51903 2.78594 -0.11386 0.00114 0.08222 1.07551 -1.2236 -0 -0 -1.38897 0.3039 0 0 0 0 0 -0.0533 0.00273 0.19918 0 -1.10066 0 -2.4119 -0.55989 1.24455 -3.94014
ALA_96 -2.54478 0.32862 0.66678 -0.02526 2e-05 0 0.19449 -0.81176 -7e-05 -0.00026 -0.0733 -0.18897 0 0 0 0 0 0.00556 0 0 0 -0.15059 0 1.8394 -0.844 0.58169 -1.02242
THR_97 -3.46343 0.39 2.23197 -0.17865 0.07845 0.06189 1.50356 -1.51486 -0.01269 -0.12606 -0.88644 -0.92793 0 0 -0.24066 0 0 -0.06495 0.03649 0.5675 0 -0.65053 2.37282 -1.0874 -0.16937 0.4834 -1.5969
ASP_98 -2.4707 0.22701 2.25409 -0.10874 0.00539 0.33395 0.93388 -1.18579 -0.00699 -0.02734 -0.92672 -0.19988 0 0 -0.24066 0 0 -0.03401 0.00354 0 1.93315 -0.1254 0 -2.3716 0.14472 0.43478 -1.42734
ALA_99 -4.84833 0.70896 1.2303 -0.02151 0 0 1.2427 -1.73203 -0 -0 0.67461 -0.17272 0 0 0 0 0 0.00061 0 0 0 0.03786 0 1.8394 -0.17555 0.3995 -0.81619
ASP_100 -6.67974 1.12756 6.67092 -0.10929 0.00633 0.33504 3.74639 -3.15791 -0.01309 -0.14017 -5.26926 -0.54764 0 0 -1.22025 0 0 -0.06589 0.02837 0 1.70425 0.02979 0 -2.3716 -0.1401 0.89763 -5.16868
ASN_101 -7.86041 1.28461 5.99375 -0.18566 0.05822 0.28298 1.94276 -3.27414 -0.03655 -0.22043 -0.59852 -0.3444 0 0 0 0 0 0.0658 0.01686 0 2.85881 -0.24777 0 -0.93687 -0.33235 1.5775 0.04419
PRO_102 -6.5552 2.0483 4.69315 -0.13681 0.00055 0.09977 2.64764 -2.07071 -0 -0 -1.44243 0.24525 0 0 0 0 0 0.16592 0.00662 0.17776 0 -1.21672 0 -2.4119 -0.38048 1.42823 -2.70108
ASP_103 -2.64948 0.18344 3.61272 -0.11901 0.01674 0.37214 1.16184 -1.49123 -0.01269 -0.12606 -0.87275 -0.62408 0 0 0 0 0 -0.15489 0.0044 0 1.7564 0.19538 0 -2.3716 0.66423 0.96326 0.50874
SER_104 -2.8837 0.35119 3.43474 -0.03909 0.00397 0.05533 1.89741 -1.47576 -0 -0 -1.21845 -0.75226 0 0 -1.24219 0 0 -0.05599 0.00434 0.26249 0 -0.3139 1.83917 -0.77834 0.44598 0.60873 0.14368
GLN_105 -8.25632 0.86351 7.72847 -0.3162 0.03915 0.18453 3.5463 -3.47244 -0 -0 -3.62366 -0.20208 0 0 -1.64602 -0.64028 0 0.21901 0.04744 0 3.0221 0.09561 0 -0.18838 -0.1275 1.29347 -1.43328
PRO_106 -4.46713 0.58778 3.93999 -0.11147 0.01188 0.08087 1.72798 -1.68178 -0 -0 -2.10053 0.25732 0 0 0 0 0 -0.10281 0.0137 0.11957 0 -0.86145 0 -2.4119 -0.05619 1.58147 -3.47269
ASP_107 -4.80654 0.49492 4.71847 -0.18786 0.13373 0.62818 2.64021 -2.50607 -0 -0 -3.18567 -3.02741 0 0 -0.26114 0 0 0.09153 0.11845 0 4.41844 -0.06273 0 -2.3716 -0.43002 0.93824 -2.65686
ASN_108 -4.90801 0.62721 5.50304 -0.39391 0.02998 0.7792 2.05409 -2.57301 -0 -0 -2.74434 -0.22052 0 0 -0.26114 -0.98611 0 -0.07942 0.00697 0 2.82797 0.14932 0 -0.93687 -0.16578 0.99917 -0.29218
GLN_109 -6.00711 0.63347 6.35296 -0.2597 0.05989 0.18775 2.97936 -2.91517 -0.02545 -0.12866 -2.5632 -0.55422 0 0 0 -0.64028 0 -0.01178 0.04606 0 2.71924 0.05507 0 -0.18838 -0.01365 0.81655 0.54276
ALA_110 -6.60335 0.73298 3.67445 -0.02345 0 0 2.54595 -2.88229 -0 -0 -1.46079 -0.37572 0 0 0 0 0 -0.05466 0 0 0 -0.31571 0 1.8394 -0.27906 0.48082 -2.72145
ILE_111 -6.7658 0.39262 5.2518 -0.50179 0.31223 0.10366 2.4109 -2.87675 -0 -0 -2.05058 -0.05388 0 0 0 0 0 -0.03407 0.07031 0.63797 0 -0.48772 0 0.73287 -0.27049 0.45956 -2.66917
GLN_112 -5.15575 0.31882 5.66634 -0.594 0.07869 0.64503 2.82989 -2.7064 -0.01016 -0.10085 -3.00478 -0.33291 0 0 0 -0.98611 0 0.1649 0.1153 0 2.91678 -0.25098 0 -0.18838 -0.17482 0.45564 -0.31374
VAL_113 -8.3403 1.24766 4.82713 -0.32209 0.24967 0.07422 3.22413 -3.11294 -0 -0 -2.22621 -0.26196 0 0 0 0 0 -0.0622 0.00359 0.11641 0 -0.33806 0 1.9342 -0.23501 0.57695 -2.64481
MET_114 -9.8161 1.14606 5.64943 -0.70346 0.17642 0.39424 3.30914 -3.25347 -0 -0 -2.46114 -0.22252 0 0 0 0 0 0.26078 0.02319 1.95245 0 -0.1084 0 0.60916 -0.16326 0.68136 -2.52612
SER_115 -4.15294 0.3237 5.07725 -0.02511 0 0.05921 2.37748 -2.43294 -0 -0 -2.15433 -0.60613 0 0 0 0 0 0.16987 0.00384 0.69132 0 0.34238 0.60044 -0.77834 -0.01188 0.47111 -0.04507
GLN_116 -5.98079 0.4115 5.27405 -0.65681 0.07627 0.67611 2.78106 -2.77477 -0.01016 -0.10085 -2.2751 -0.31305 0 0 0 0 0 0.11271 0.01223 0 2.86631 -0.24449 0 -0.18838 -0.08698 0.31919 -0.10196
VAL_117 -10.4191 2.02432 4.63445 -0.32026 0.3506 0.07376 3.69186 -3.54173 -0 -0 -2.29315 -0.04446 0 0 0 0 0 -0.04888 0.16182 0.02534 0 -0.29709 0 1.9342 -0.14193 0.61751 -3.59277
LEU_118 -7.98845 0.80903 5.25607 -0.47443 0.24277 0.10735 2.96215 -3.23936 -0.01117 -0.06832 -3.08202 0.19594 0 0 0 0 0 0.00082 0.02636 0.45114 0 -0.24804 0 0.18072 -0.0694 1.16311 -3.78576
ALA_119 -4.76508 0.3306 4.4295 -0.02096 0 0 2.62082 -2.65499 -0 -0 -2.00587 -0.35996 0 0 0 0 0 0.0233 0 0 0 -0.27184 0 1.8394 -0.31798 0.83418 -0.31888
ALA_120 -4.88494 0.30678 3.23047 -0.02318 0 0 2.0647 -2.30825 -0 -0 -1.4318 -0.3535 0 0 0 0 0 -0.06129 0 0 0 -0.32872 0 1.8394 -0.51334 0.23798 -2.2257
LEU_121 -9.67333 1.87843 3.95694 -0.50643 0.34958 0.11449 2.49381 -3.11173 -0.04095 -0.17665 -2.24147 0.22245 0 0 0 0 0 0.05381 0.04889 0.33771 0 -0.26936 0 0.18072 -0.34021 0.61019 -6.11311
ILE_122 -7.69162 1.15982 4.16973 -0.50583 0.36774 0.0995 2.42812 -2.90037 -0.01886 -0.09956 -1.65493 0.11299 0 0 0 0 0 -0.05908 0.02885 0.65095 0 -0.35595 0 0.73287 -0.05794 0.86945 -2.72411
ASN_123 -5.20076 0.40072 4.29144 -0.18971 0.0206 0.30045 2.38362 -2.45125 -0.03317 -0.35071 -2.52747 -0.4192 0 0 0 -0.88031 0 -0.08513 0.10966 0 2.02635 -0.4128 0 -0.93687 -0.32142 0.54268 -3.73326
ASN_124 -5.28304 0.29041 6.13083 -0.34209 0.06166 0.67148 3.0171 -2.79011 -0.02652 -0.21003 -3.02342 -0.80499 0 0 -0.37772 -1.08364 0 0.03816 0.01824 0 1.85507 -0.53535 0 -0.93687 -0.25736 0.34797 -3.24022
ARG_125 -3.17361 0.30613 2.52032 -0.5193 0.07334 0.28085 0.69747 -1.34742 -0.00082 -0.00531 -0.89489 0.58904 0 0 0 0 0 -0.00646 0.14291 2.04293 0 -0.0272 0 -1.2888 -0.23697 0.27273 -0.57505
GLN_126 -6.0918 0.47303 4.09197 -0.23014 0.02261 0.16611 0.85637 -1.83646 -0.06172 -0.20439 -0.59273 -0.76948 0 0 0 0 0 0.04114 0.03919 0 3.03358 -0.12028 0 -0.18838 -0.34788 0.233 -1.48626
LEU_127 -2.75801 0.27246 2.23741 -0.46007 0.19582 0.08251 0.83059 -1.26177 -0 -0 -0.2078 0.24347 0 0 0 0 0 -0.02204 0.06161 0.39029 0 -0.07905 0 0.18072 0.05865 0.21536 -0.01985
ALA_128 -2.51432 0.38747 1.98889 -0.02301 0 0 0.19831 -1.19166 -0 -0 0.29177 -0.14824 0 0 0 0 0 0.72078 0 0 0 -0.19846 0 1.8394 0.10795 0.24919 1.70806
ASP_129 -1.75174 0.2216 1.97438 -0.11484 0.00947 0.35558 0.51973 -0.91902 -0 -0 0.49925 -0.63933 0 0 0 0 0 0.11353 0.00656 0 2.82698 -0.55221 0 -2.3716 0.52807 0.85428 1.5607
ILE_130 -6.31592 1.25583 2.20282 -0.61263 0.60552 0.10574 1.07692 -1.79908 -0 -0 -0.37967 0.69126 0 0 0 0 0 0.23745 0.65369 0.95625 0 -0.08808 0 0.73287 0.52566 1.96982 1.81845
PRO_131 -3.54049 0.86523 2.31325 -0.11866 0 0.0877 0.91498 -1.00675 -0 -0 -0.34857 0.30951 0 0 0 0 0 -0.01023 0.05077 0.2202 0 -1.19912 0 -2.4119 -0.10381 1.43947 -2.53841
GLY_132 -1.5432 0.19343 1.51816 -0.00021 0 0 0.58403 -0.80649 -0 -0 -0.29082 -0.16451 0 0 0 0 0 0.01027 0 0 0 -0.2618 0 0.83697 0.22955 0.22993 0.5353
ALA_133 -3.15722 0.22567 1.15268 -0.02509 3e-05 0 0.71471 -1.14301 -0.0121 -0.15251 -0.55103 -0.20805 0 0 -0.6936 0 0 -0.04687 0 0 0 -0.06538 0 1.8394 -0.14805 0.19527 -2.07515
TYR_134 -7.71324 0.81418 2.87516 -0.69955 0.12808 0.14846 2.34632 -2.41082 -0 -0 -2.62857 -0.23393 0 0 0 -0.44745 0 -0.05956 0.10367 0 3.71309 0.05357 0.09765 1.2797 -0.48885 0.5512 -2.57087
THR_135 -4.25546 0.65504 1.2493 -0.12923 0.09253 0.09796 0.55271 -1.26956 -0.0121 -0.15251 -0.48477 -0.75144 0 0 0 0 0 -0.00782 0.01133 0.21383 0 -0.28645 2.28841 -1.0874 -0.17905 0.63579 -2.81889
GLN_136 -6.23377 0.94321 4.13403 -0.30173 0.07923 0.17268 2.04939 -2.15107 -0.03649 -0.16111 -1.76651 -0.10416 0 0 0 -0.44745 0 0.1148 0.02017 0 2.38203 0.29632 0 -0.18838 0.56037 0.57877 -0.05967
VAL_137 -6.47654 0.97894 1.10753 -0.2508 0.13224 0.04774 0.77774 -1.61666 -0 -0 -1.25014 -0.24504 0 0 -0.30534 0 0 0.37204 0.21061 0.19737 0 -0.72696 0 1.9342 0.50339 0.99885 -3.61083
MET_138 -10.7029 1.87998 3.98156 -0.29773 0.16028 0.05576 1.94783 -2.4994 -0.00478 -0.0155 -2.66807 -0.17847 0 0 -0.51188 0 0 0.82607 0.13793 1.26727 0 0.10406 0 0.60916 0.69477 2.25979 -2.95424
PRO_139 -3.49272 0.85248 1.02034 -0.19071 0.00141 0.13316 0.25125 -0.56258 -0 -0 0.24747 0.07232 0 0 0 0 0 -0.02973 0.0187 0.86496 0 -1.07138 0 -2.4119 0.63047 2.26153 -1.4049
PRO_140 -4.23988 0.59155 2.06528 -0.22701 0.04137 0.16675 0.31826 -0.71692 -0.00226 -0.03348 -0.39488 -0.12662 0 0 0 0 0 0.36209 0.04325 0.28617 0 -0.63364 0 -2.4119 -0.29956 1.12788 -4.08355
LYS_141 -2.78515 0.19957 2.78931 -0.35143 0.03631 0.15823 0.93643 -1.17023 -0.00718 -0.06159 -1.54219 0.05541 0 0 0 0 0 0.07137 0.02144 1.7237 0 0.06121 0 -1.5107 -0.11014 0.79972 -0.68592
GLU_142 -2.31224 0.09103 2.21817 -0.24537 0.04635 0.40745 0.38225 -0.99136 -0.00226 -0.03348 0.6566 -0.5076 0 0 0 0 0 0.00679 0.00045 0 3.07226 0.271 0 -2.7348 0.23496 0.49622 1.05642
ASN_143 -3.56658 0.32355 3.7171 -0.18955 0.03081 0.29959 1.1985 -1.67062 -0.00924 -0.07464 -1.24285 -0.38852 0 0 0 0 0 -0.03212 0.00838 0 1.70007 0.00354 0 -0.93687 0.08964 0.26241 -0.47741
LEU_144 -4.67015 0.57353 2.84635 -0.53412 0.26596 0.16305 1.77706 -1.69976 -0.00718 -0.06159 -1.24631 -0.05002 0 0 0 0 0 0.3127 0.06897 0.2427 0 0.69763 0 0.18072 0.29011 0.18601 -0.66433
ASN_145 -2.69314 0.28028 2.71534 -0.18428 0.01271 0.26903 0.80768 -1.41148 -0.00924 -0.07464 -0.05916 -0.42313 0 0 0 0 0 -0.10324 0.04488 0 2.37458 -0.06584 0 -0.93687 0.58942 0.41232 1.54524
SER_146 -3.21767 0.52588 3.40045 -0.02802 0.02081 0.02888 1.90299 -1.71847 -1e-05 -0.00011 -1.776 0.04422 0 0 0 0 0 -0.02138 0.00837 0.05339 0 0.44347 0.60027 -0.77834 0.42035 0.71652 0.6256
LEU_147 -6.40924 0.846 4.27221 -0.9199 0.6616 0.44978 2.66881 -2.42952 -0.00969 -0.05494 -2.63085 -0.03179 0 0 0 0 0 -0.06379 0.10652 2.67756 0 -0.18293 0 0.18072 0.30633 0.80915 0.24603
GLY_148 -3.02764 0.33581 3.35494 -4e-05 0 0 1.38477 -1.73951 -0 -0 -1.25668 -0.41452 0 0 0 0 0 -0.17686 0 0 0 0.36099 0 0.83697 0.16393 0.55088 0.37304
ASN_149 -4.35735 0.28934 5.46814 -0.17207 0.01681 0.25229 2.48379 -2.57399 -0.0001 -0.00198 -2.89287 -0.26986 0 0 0 0 0 -0.02071 0.00075 0 1.60896 0.25122 0 -0.93687 0.33478 0.24241 -0.2773
PHE_150 -9.66562 1.35595 4.82582 -0.57254 0.02158 0.26234 3.07657 -3.03164 -0 -0 -1.83422 -0.01883 0 0 -1.1002 0 0 0.13546 0.02943 0 2.76804 -0.03584 0 1.0402 0.04633 0.42606 -2.27112
TRP_151 -5.82108 0.43657 5.01993 -1.34348 0.09595 0.50004 2.47053 -2.68558 -0.01541 -0.1359 -2.74982 -0.3881 0 0 0 0 0 -0.0097 0.13285 0 1.77372 -0.2208 0 1.6906 0.06634 0.50919 -0.67415
GLN_152 -4.55413 0.52166 4.75267 -0.84739 0.12162 0.90203 2.10017 -2.39998 -0.00969 -0.05494 -2.20966 -0.91584 0 0 0 0 0 -0.04023 0.00993 0 2.89517 -0.24526 0 -0.18838 -0.03435 0.29819 0.10158
SER_153 -5.11973 0.29055 5.248 -0.03425 0.00143 0.02482 2.8678 -2.52564 -0.00483 -0.0367 -3.32306 0.02673 0 0 0 0 0 -0.11351 0.0014 1.31551 0 -0.29414 1.76091 -0.77834 -0.46733 0.27011 -0.89028
LEU_154 -6.93208 1.18182 2.93776 -0.52682 0.32033 0.15117 1.94195 -2.15922 -0 -0 -1.25188 0.12263 0 0 0 0 0 -0.0592 0.09676 0.11936 0 -0.15091 0 0.18072 -0.57009 0.33099 -4.2667
GLY_155 -2.8614 0.25318 3.10082 -0.0002 0 0 1.49225 -1.56184 -0.00483 -0.0367 -0.84396 -0.16523 0 0 0 0 0 -0.0995 0 0 0 -1.28075 0 0.83697 -0.0918 0.26484 -0.99816
ASN_156 -1.99985 0.47011 1.33278 -0.18722 0.00721 0.29892 0.05392 -0.6737 -0 -0 0.7694 -0.78449 0 0 0 0 0 0.00881 0.01787 0 2.54851 -0.10571 0 -0.93687 0.39878 0.4957 1.71415
ARG_157 -2.937 0.57596 2.76182 -0.52548 0.06447 0.28603 0.6734 -1.1713 -0.00542 -0.06732 -0.31221 0.62 0 0 -0.40941 0 0 -0.03051 0.02565 2.03832 0 -0.06617 0 -1.2888 -0.04968 1.23464 1.41699
PRO_158 -4.49409 0.84418 2.67595 -0.20466 0.01721 0.15211 1.27169 -1.16275 -0.00542 -0.06732 -0.49072 -0.05389 0 0 0 0 0 0.2328 0.01978 0.33752 0 -0.79702 0 -2.4119 -0.39658 1.10208 -3.43103
ARG_159 -6.10032 0.42528 5.54282 -0.60063 0.0964 0.39301 2.99342 -2.44552 -0 -0 -3.94252 -0.20325 0 0 -0.40941 0 0 -0.03394 0.11814 2.93284 0 -0.22318 0 -1.2888 0.06198 0.93103 -1.75265
LEU_160 -5.59553 0.89282 0.52301 -0.60864 0.2346 0.16679 0.7904 -1.26684 -0.00995 -0.03362 -0.27631 0.28835 0 0 0 0 0 -0.07693 0.00425 0.55995 0 -0.30916 0 0.18072 0.15211 0.79494 -3.58903
SER_161 -3.85461 0.11483 4.54839 -0.0304 0.00022 0.05378 2.4208 -2.17397 -0.00855 -0.02648 -1.84251 -0.79763 0 0 0 -0.47566 0 -0.07192 0.00529 0.44303 0 0.43805 0.62046 -0.77834 0.20248 0.2828 -0.92995
LEU_162 -6.63451 1.01514 0.52691 -0.5095 0.26823 0.11866 0.49356 -1.48353 -0.00995 -0.03362 -0.20456 0.0771 0 0 0 0 0 0.08429 0.12854 1.06188 0 -0.31797 0 0.18072 0.27679 0.37587 -4.58594
ASN_163 -3.85665 0.30496 4.47517 -0.18827 0.02701 0.28707 2.22634 -2.2789 -0.02961 -0.13253 -2.1564 -0.69982 0 0 0 -0.47566 0 0.0049 0.06421 0 2.2108 0.50646 0 -0.93687 0.21875 0.36804 -0.06101
TYR_164 -6.36522 0.59845 2.08261 -0.54833 0.03896 0.25882 0.78204 -1.59017 -0 -0 -1.63607 -0.18091 0 0 -0.74426 0 0 0.03873 0.01883 0 2.08697 -0.19212 0.01193 1.2797 0.11149 0.36519 -3.58335
CYS_165 -3.07185 0.26279 3.37352 -0.04925 0 0.01517 2.24245 -1.65786 -0.04627 -0.31716 -2.64158 -0.59746 0 0 0 0 0 0.0062 0.00922 0.22147 0 -0.127 0 3.6196 0.02255 0.45714 1.72166
VAL_166 -3.26287 0.42058 1.10996 -0.32157 0.3489 0.07332 0.10186 -0.93211 -0 -0 -0.43024 -0.69107 0 0 0 0 0 -0.01835 0.0063 1.79477 0 -0.80443 0 1.9342 -0.08349 0.42191 -0.33233
THR_167 -4.06444 0.26037 3.53298 -0.12218 0.04162 0.09222 2.14542 -1.82928 -0.06935 -0.39157 -1.92293 -0.6881 0 0 0 0 0 0.00804 0.05356 0.14925 0 -0.34552 2.42769 -1.0874 -0.41996 0.4247 -1.80489
VAL_168 -5.60001 1.09127 1.72308 -0.39216 0.4882 0.0955 0.89123 -1.55437 -0 -0 -0.60561 -0.22087 0 0 0 0 0 0.08442 0 0.95291 0 -0.80603 0 1.9342 -0.19615 1.0163 -1.09809
PRO_169 -5.31977 0.88624 1.75638 -0.12191 0.00199 0.09048 0.88299 -0.9769 -0 -0 -0.83686 0.2401 0 0 0 0 0 -0.10307 0.03113 0.12285 0 -0.99759 0 -2.4119 -0.34475 0.97822 -6.12238
ILE_170 -8.12421 1.21249 2.54273 -0.60592 0.45556 0.10651 1.00725 -2.22491 -0 -0 -0.49734 0.26017 0 0 0 0 0 0.30228 0.03551 1.08912 0 -0.65092 0 0.73287 -0.50198 0.66249 -4.1983
SER_171 -4.64594 0.4682 6.0828 -0.03141 0.00361 0.05165 3.61125 -2.76738 -0.0325 -0.22242 -4.17322 -0.83586 0 0 0 -0.64738 0 0.47931 0.00597 0.3232 0 0.45683 1.02233 -0.77834 0.14288 1.46137 -0.02508
LEU_172 -6.11199 0.70683 2.51613 -0.50257 0.23688 0.12859 1.60418 -2.03679 -0 -0 -1.45094 0.26112 0 0 -0.54317 0 0 0.01003 0.11989 0.29246 0 -0.31047 0 0.18072 0.07941 1.38909 -3.4306
SER_173 -1.78908 0.07289 2.87696 -0.02767 0 0.04405 0.47683 -1.26702 -0.02329 -0.17604 0.47441 -1.13723 0 0 0 0 0 0.04881 0.00402 0.35538 0 -0.09419 0.60079 -0.77834 -0.38053 0.5131 -0.20614
ASP_174 -3.1405 0.28332 4.26252 -0.10756 0.00093 0.32542 1.47881 -1.80762 -0.00922 -0.04638 -1.03117 -0.46264 0 0 0 -0.64738 0 -0.05368 0.00018 0 2.08922 -0.33753 0 -2.3716 -0.29332 0.33629 -1.53192
LYS_175 -5.57098 0.29252 5.79739 -0.66243 0.21065 0.6912 2.9585 -2.6421 -0.00047 -0.00254 -3.78992 0.08213 0 0 -1.28957 0 0 -0.07563 0.07224 1.57612 0 -0.11063 0 -1.5107 0.06843 0.43617 -3.46963
GLY_176 -3.0159 0.33762 3.16867 -0.00161 0 0 1.575 -1.67679 -0 -0 -1.21638 -0.35531 0 0 0 0 0 -0.12672 0 0 0 -1.33856 0 0.83697 0.46484 0.25086 -1.0973
GLU_177 -4.15227 0.63626 4.37803 -0.46076 0.09128 0.72593 1.99758 -1.74566 -0 -0 -1.14542 -1.46665 0 0 -1.11143 0 0 0.01904 0.06532 0 4.20556 0.15079 0 -2.7348 0.45165 0.28338 0.18783
GLU_178 -1.32055 0.11256 1.83843 -0.23268 0.04731 0.3748 0.86422 -0.74947 -0 -0 -1.3398 -0.55705 0 0 -1.11143 0 0 -0.06046 0.00017 0 2.90464 -0.04513 0 -2.7348 -0.07316 0.44923 -1.63317
MET_179 -4.94498 0.71945 2.80683 -0.40841 0.05478 0.00889 1.58426 -1.38037 -0 -0 -0.57029 0.0092 0 0 0 0 0 -0.00459 0.09561 2.66445 0 -0.02476 0 0.60916 -0.47141 0.3818 1.12962
THR_180 -3.64352 0.6325 2.69983 -0.12259 0.12302 0.07982 1.56339 -1.39106 -0.02263 -0.14727 -0.87265 -0.60423 0 0 0 0 0 0.11181 0.00439 0.03503 0 -0.40038 2.25506 -1.0874 -0.43588 1.02574 -0.19703
PRO_181 -3.58722 0.50896 1.29824 -0.12005 0.00092 0.0874 0.20777 -0.73599 -0 -0 -0.41736 0.24823 0 0 0 0 0 -0.07976 0.00445 0.14908 0 -0.97053 0 -2.4119 -0.60486 1.07344 -5.34918
VAL_182 -4.52282 0.22352 3.50169 -0.27409 0.17919 0.05702 2.65398 -1.96605 -0.00062 -0.00364 -1.98926 -0.27237 0 0 0 0 0 -0.06717 0.00747 0.24017 0 -0.77425 0 1.9342 -0.61424 0.35784 -1.32945
LYS_183 -3.60801 0.41102 1.48374 -0.50425 0.16084 0.35881 0.31435 -0.92338 -0 -0 -0.39118 -0.1103 0 0 0 0 0 -0.02522 0.06762 3.59692 0 -0.04063 0 -1.5107 -0.4137 0.36914 -0.76493
SER_184 -3.23682 0.11035 3.74981 -0.02943 0.00014 0.05164 2.42959 -1.8288 -0.02642 -0.30675 -2.06049 -0.95615 0 0 0 0 0 0.06573 0.00078 0.26102 0 -0.04223 0.60038 -0.77834 -0.03109 0.32529 -1.70179
LEU_185 -6.7423 1.01955 1.18182 -0.56848 0.165 0.13042 0.75349 -1.53428 -0.01399 -0.14524 -0.2746 0.34344 0 0 0 0 0 -0.03313 0.02635 0.63038 0 -0.23246 0 0.18072 -0.02069 0.53857 -4.59543
SER_186 -3.82139 0.08458 4.39332 -0.02445 0 0.05931 2.41485 -1.97277 -0.04231 -0.31897 -2.60891 -0.4072 0 0 0 0 0 0.25904 0.00125 0.13442 0 -0.46158 0.61301 -0.77834 -0.27364 0.53989 -2.20989
THR_187 -6.2653 0.81556 3.89122 -0.19097 0.24915 0.07677 2.06381 -2.21859 -0.00886 -0.06002 -2.36926 -0.34982 0 0 -0.59551 0 0 0.26579 0.09321 0.15825 0 -0.16484 2.33747 -1.0874 -0.0451 0.79781 -2.60665
THR_188 -5.55565 0.53056 3.8183 -0.10599 0.07387 0.07261 2.28739 -2.28177 -0.03457 -0.16354 -2.47026 -0.83603 0 0 0 0 0 -0.00159 0.03284 0.09328 0 -0.58164 2.26951 -1.0874 -0.1882 0.96972 -3.15854
VAL_189 -6.54157 0.84855 2.77499 -0.27673 0.19798 0.06068 1.89062 -1.83722 -0 -0 -0.44613 -0.31258 0 0 0 0 0 -0.04018 0.02163 0.25065 0 -0.73639 0 1.9342 -0.41997 0.4346 -2.19688
GLU_190 -4.3241 0.48247 3.68665 -0.28628 0.03814 0.35539 1.54534 -1.47662 -0 -0 -1.49635 -0.31554 0 0 0 0 0 -0.05558 0.01459 0 2.79903 0.01752 0 -2.7348 -0.46136 1.07624 -1.13526
PRO_191 -5.17555 0.57096 3.23177 -0.12499 0.00097 0.09186 0.9429 -1.22651 -0 -0 0.46429 0.23254 0 0 0 0 0 0.02894 0.01315 0.1728 0 -1.13687 0 -2.4119 -0.64275 1.10202 -3.86637
LYS_192 -1.80992 0.0399 2.04226 -0.28415 0.01965 0.11993 0.43492 -0.87043 -0 -0 0.07231 -0.07789 0 0 0 0 0 0.12935 0.02614 1.77763 0 -0.04375 0 -1.5107 -0.59407 0.32674 -0.20207
ALA_193 -3.08054 0.61519 2.22526 -0.0242 0 0 1.27106 -1.34629 -0.0111 -0.05699 -0.22617 -0.19431 0 0 0 0 0 0.05571 0 0 0 -0.17412 0 1.8394 -0.61646 0.90037 1.1768
PRO_194 -1.49784 0.23331 0.54926 -0.17367 0.04993 0.12138 0.1066 -0.33468 -0 -0 0.04885 0.05401 0 0 0 0 0 -0.00648 0.00712 0.19112 0 -0.91886 0 -2.4119 0.00454 0.98628 -2.99104
LEU_195 -4.2941 0.44646 1.71217 -0.48363 0.20093 0.09737 0.97584 -1.11411 -0.0111 -0.05699 -1.37364 0.11216 0 0 0 0 0 0.02754 0.0828 0.57855 0 -0.18411 0 0.18072 0.34323 0.40373 -2.3562
SER_196 -3.02724 0.66946 2.8135 -0.02735 0.00015 0.02316 1.22662 -1.2907 -0 -0 -0.68238 -0.18953 0 0 0 0 0 -0.02487 0.00185 0.43142 0 -0.02466 0.6 -0.77834 -0.41042 0.95239 0.26306
PRO_197 -3.56615 0.58518 2.72124 -0.06782 0 0.04263 1.41946 -1.09211 -0 -0 -0.1579 0.5976 0 0 0 0 0 -0.22949 0.04559 0.27394 0 -0.67423 0 -2.4119 -0.26837 1.13956 -1.64278
LEU_198 -2.51405 0.35378 2.21182 -0.50914 0.22128 0.1323 0.61308 -1.05044 -0 -0 0.33985 0.29932 0 0 0 0 0 -0.19502 0.03014 0.37285 0 0.11371 0 0.18072 0.38218 0.58649 1.56889
VAL_199 -4.05643 0.5875 1.77619 -0.31824 0.22345 0.07352 1.20566 -1.30095 -0.01736 -0.0618 -0.84529 -0.24261 0 0 0 0 0 0.02805 0.00344 0.4092 0 -0.0004 0 1.9342 0.15956 0.41136 -0.03095
ILE_200 -7.16461 0.57911 2.91982 -0.61438 0.49223 0.11282 1.90274 -2.10474 -0 -0 -0.95923 0.2903 0 0 0 0 0 -0.0035 0.02996 0.93632 0 -0.75911 0 0.73287 -0.39763 0.6012 -3.40582
THR_201 -4.46744 0.37504 4.11162 -0.10816 0.09354 0.06794 2.17513 -2.14593 -0.02627 -0.12264 -1.54133 -0.83094 0 0 0 0 0 0.06785 0.00307 0.06741 0 -0.55752 2.28087 -1.0874 -0.33505 0.56425 -1.41595
ASP_202 -5.90107 0.74272 6.34825 -0.17923 0.17514 0.59512 3.26647 -3.07544 -0.0091 -0.0509 -4.91221 -2.95961 0 0 -0.3208 0 0 0.06362 0.1494 0 4.3219 -0.00401 0 -2.3716 -0.26246 0.72188 -3.66192
ALA_203 -4.25649 0.31812 3.30344 -0.026 0.00144 0 1.43256 -2.03807 -0.00707 -0.1147 -1.4069 -0.44623 0 0 -0.3208 0 0 -0.09561 0 0 0 -0.13115 0 1.8394 -0.48533 0.79676 -1.63662
LEU_204 -7.09743 0.82635 4.14553 -0.52893 0.2793 0.15465 2.22892 -2.50292 -0 -0 -1.84062 0.10067 0 0 -0.46466 0 0 -0.03909 0.10507 0.23803 0 -0.15226 0 0.18072 -0.47535 0.48371 -4.3583
ARG_205 -9.7272 1.02087 7.53906 -0.9311 0.24313 0.70879 3.06843 -3.61244 -0.03673 -0.10489 -2.18146 -0.04305 0 0 -0.46466 0 0 0.09529 0.00921 1.97533 0 -0.19553 0 -1.2888 0.64999 0.54874 -2.72702
GLU_206 -6.43231 0.27624 7.55142 -0.30829 0.04371 0.34524 3.64146 -3.24802 -0.01473 -0.15804 -3.56146 -0.52062 0 0 -0.59551 0 0 0.04575 0.03198 0 3.40524 -0.14206 0 -2.7348 0.82311 0.58566 -0.96603
GLN_207 -8.8677 0.61866 6.22726 -0.41673 0.07079 0.2643 3.21908 -3.5594 -0.04835 -0.20933 -2.64512 -0.56161 0 0 -0.65642 -0.88031 0 -0.06192 0.07546 0 4.10528 -0.1739 0 -0.18838 -0.16478 0.46476 -3.38834
LEU_208 -8.62688 0.84936 4.60162 -0.71149 0.44458 0.18632 2.30337 -3.15724 -0 -0 -1.17369 0.33999 0 0 0 0 0 0.1014 0.1313 2.80783 0 -0.22769 0 0.18072 -0.19178 0.50924 -1.63304
ARG_209 -11.1213 0.95844 9.25941 -0.67894 0.14828 0.42116 4.00919 -4.64337 -0.0001 -0.00198 -3.47066 0.22954 0 0 -1.1002 0 0 0.01902 0.20783 1.92306 0 -0.15795 0 -1.2888 -0.29217 0.80985 -4.76964
VAL_210 -4.45594 0.33697 4.62448 -0.30148 0.16349 0.06671 1.85899 -2.45757 -0 -0 -1.42383 -0.12297 0 0 0 0 0 -0.0541 0.00094 0.05554 0 -0.34001 0 1.9342 -0.28672 0.63314 0.23183
ALA_211 -3.47956 0.20351 2.2979 -0.02292 0 0 1.76625 -1.71666 -0 -0 -0.52431 -0.35639 0 0 0 0 0 -0.0808 0 0 0 -0.3981 0 1.8394 -0.35105 0.31246 -0.51026
LEU_212 -7.2193 0.75264 2.13718 -0.51537 0.22079 0.1547 1.83573 -2.09027 -0 -0 -1.25414 0.14828 0 0 0 0 0 -0.02042 0.08906 0.07468 0 -0.1033 0 0.18072 -0.58981 0.49476 -5.70409
GLY_213 -1.31439 0.13697 1.90863 -6e-05 0 0 0.92324 -0.94578 -0 -0 -1.07529 -0.30416 0 0 0 0 0 -0.11501 0 0 0 -1.54037 0 0.83697 -0.11477 0.7534 -0.85063
GLY_214 -2.22874 0.07614 2.50692 -0.00047 0 0 1.20774 -1.26225 -0 -0 -1.21781 -0.21041 0 0 0 0 0 -0.1113 0 0 0 -1.53683 0 0.83697 0.58903 0.74232 -0.6087
ASP_215 -4.84201 0.36303 4.35563 -0.30231 0.12731 1.0299 1.54409 -2.05823 -0.00166 -0.02058 -1.99873 -3.21158 0 0 0 0 0 0.04619 0.19656 0 2.91613 -0.36819 0 -2.3716 0.82672 0.67606 -3.09325
TYR_216 -4.25604 0.24181 3.87822 -1.09511 0.14217 0.49566 1.52332 -1.99842 -0 -0 -1.41933 -0.24976 0 0 0 0 0 0.06851 0.07701 0 1.82383 -0.41576 0.00208 1.2797 0.48375 0.83474 1.41639
ASP_217 -4.92076 0.51727 4.31363 -0.11095 0.0013 0.33774 1.58147 -2.30684 -0.0154 -0.13579 -1.54139 -0.671 0 0 0 0 0 0.49675 0.00024 0 2.78287 -0.25438 0 -2.3716 -0.065 0.67926 -1.68258
ALA_218 -6.10063 0.45642 2.7974 -0.02174 0 0 2.47461 -2.54863 -0 -0 -1.26259 -0.37755 0 0 0 0 0 -0.02399 0 0 0 -0.22448 0 1.8394 -0.37168 0.33984 -3.02361
CYS_219 -6.07247 0.45405 5.92059 -0.04954 0 0.01834 2.75304 -2.90807 -0 -0 -3.91715 -0.04865 0 0 0 0 0 0.03515 0.00243 0.27346 0 0.27346 0 3.6196 -0.09054 0.29164 0.55534
LEU_220 -5.36614 0.29295 5.13602 -0.66471 0.20245 0.22772 2.59218 -2.60558 -0.00096 -0.0086 -1.63695 0.08843 0 0 0 0 0 0.04473 0.00474 0.86486 0 -0.22676 0 0.18072 0.06413 0.31959 -0.49119
ALA_221 -4.74899 0.56134 3.40173 -0.02133 0 0 2.31374 -2.36136 -0 -0 -1.24057 -0.36045 0 0 0 0 0 0.08835 0 0 0 -0.25011 0 1.8394 -0.28311 0.32658 -0.73479
MET_222 -9.10721 1.12944 5.17839 -0.30944 0.03349 0.09917 2.51987 -2.99662 -0 -0 -1.89223 -0.12228 0 0 0 0 0 -0.03243 0.2477 1.7584 0 -0.02918 0 0.60916 -0.2956 0.42392 -2.78543
THR_223 -3.99755 0.22922 4.23035 -0.21155 0.15556 0.07769 1.94925 -2.03893 -0 -0 -2.26827 -0.11078 0 0 0 0 0 -0.01615 0.02669 0.16368 0 0.19158 2.35277 -1.0874 -0.01623 0.35968 -0.01039
HIS_D_224 -3.47759 0.24985 2.6991 -0.4346 0.04588 0.5821 0.98367 -1.55237 -0 -0 -1.25267 -0.37632 0 0 0 0 0 -0.00724 0.00096 0 1.60403 -0.41038 0 -0.45461 -0.18984 0.62119 -1.36884
VAL:CtermProteinFull_225 -3.90675 0.45679 1.92353 -0.34995 0.38817 0.14217 1.8418 -1.53869 -0 -0 -2.04744 -1.02377 0 0 -0.74426 0 0 0 0.00455 1.9129 0 0 0 1.9342 -0.24226 0.92959 -0.31943
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

