REMARK ID 10484 DOMAINID 10840 MODEL 1 SSGCID - MygeA.20188.a Uncharacterized protein MG233  MG_233
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 253.486 tmscore: 0.80151 2g0iA_203 prob: 100 ident: 18.75
ATOM      1  N   MET A   1       4.551   5.600  11.768  1.00  1.660          N  
ATOM      2  CA  MET A   1       5.121   4.959  10.587  1.00  1.430          C  
ATOM      3  C   MET A   1       4.045   4.507   9.596  1.00  1.290          C  
ATOM      4  O   MET A   1       3.079   5.251   9.375  1.00  1.450          O  
ATOM      5  CB  MET A   1       6.054   3.833  11.000  1.00  2.090          C  
ATOM      6  CG  MET A   1       7.348   4.277  11.649  1.00  2.090          C  
ATOM      7  SD  MET A   1       8.352   5.286  10.504  1.00  2.090          S  
ATOM      8  CE  MET A   1       8.835   4.096   9.219  1.00  2.090          C  
ATOM      9 1H   MET A   1       5.250   6.179  12.210  1.00  1.990          H  
ATOM     10 2H   MET A   1       3.769   6.175  11.486  1.00  1.990          H  
ATOM     11 3H   MET A   1       4.232   4.897  12.419  1.00  1.990          H  
ATOM     12  HA  MET A   1       5.728   5.696  10.078  1.00  1.720          H  
ATOM     13 1HB  MET A   1       5.545   3.136  11.666  1.00  2.510          H  
ATOM     14 2HB  MET A   1       6.339   3.308  10.153  1.00  2.510          H  
ATOM     15 1HG  MET A   1       7.151   4.857  12.546  1.00  2.510          H  
ATOM     16 2HG  MET A   1       7.930   3.396  11.933  1.00  2.510          H  
ATOM     17 1HE  MET A   1       9.428   4.586   8.478  1.00  2.510          H  
ATOM     18 2HE  MET A   1       9.409   3.303   9.670  1.00  2.510          H  
ATOM     19 3HE  MET A   1       7.960   3.681   8.729  1.00  2.510          H  
ATOM     20  N   ILE A   2       4.198   3.314   8.992  1.00  1.110          N  
ATOM     21  CA  ILE A   2       3.191   2.879   8.033  1.00  1.050          C  
ATOM     22  C   ILE A   2       2.403   1.669   8.493  1.00  0.890          C  
ATOM     23  O   ILE A   2       2.970   0.665   8.936  1.00  0.850          O  
ATOM     24  CB  ILE A   2       3.803   2.515   6.658  1.00  1.490          C  
ATOM     25  CG1 ILE A   2       4.672   3.681   6.088  1.00  1.490          C  
ATOM     26  CG2 ILE A   2       2.650   2.116   5.656  1.00  1.490          C  
ATOM     27  CD1 ILE A   2       3.971   5.005   5.825  1.00  1.490          C  
ATOM     28  H   ILE A   2       5.000   2.700   9.174  1.00  1.330          H  
ATOM     29  HA  ILE A   2       2.473   3.681   7.889  1.00  1.260          H  
ATOM     30  HB  ILE A   2       4.475   1.669   6.784  1.00  1.790          H  
ATOM     31 1HG1 ILE A   2       5.475   3.855   6.789  1.00  1.790          H  
ATOM     32 2HG1 ILE A   2       5.109   3.341   5.147  1.00  1.790          H  
ATOM     33 1HG2 ILE A   2       3.073   1.846   4.722  1.00  1.790          H  
ATOM     34 2HG2 ILE A   2       2.098   1.271   6.030  1.00  1.790          H  
ATOM     35 3HG2 ILE A   2       1.965   2.947   5.513  1.00  1.790          H  
ATOM     36 1HD1 ILE A   2       4.687   5.701   5.442  1.00  1.790          H  
ATOM     37 2HD1 ILE A   2       3.176   4.879   5.098  1.00  1.790          H  
ATOM     38 3HD1 ILE A   2       3.563   5.397   6.745  1.00  1.790          H  
ATOM     39  N   LYS A   3       1.097   1.782   8.392  1.00  0.930          N  
ATOM     40  CA  LYS A   3       0.211   0.676   8.659  1.00  0.910          C  
ATOM     41  C   LYS A   3      -0.572   0.433   7.373  1.00  0.860          C  
ATOM     42  O   LYS A   3      -1.140   1.365   6.788  1.00  0.970          O  
ATOM     43  CB  LYS A   3      -0.713   0.983   9.834  1.00  1.280          C  
ATOM     44  CG  LYS A   3       0.026   1.164  11.163  1.00  1.280          C  
ATOM     45  CD  LYS A   3      -0.930   1.429  12.318  1.00  1.280          C  
ATOM     46  CE  LYS A   3      -0.168   1.627  13.630  1.00  1.280          C  
ATOM     47  NZ  LYS A   3      -1.084   1.911  14.778  1.00  1.280          N  
ATOM     48  H   LYS A   3       0.704   2.677   8.082  1.00  1.120          H  
ATOM     49  HA  LYS A   3       0.791  -0.221   8.879  1.00  1.090          H  
ATOM     50 1HB  LYS A   3      -1.267   1.900   9.625  1.00  1.540          H  
ATOM     51 2HB  LYS A   3      -1.439   0.177   9.946  1.00  1.540          H  
ATOM     52 1HG  LYS A   3       0.611   0.270  11.373  1.00  1.540          H  
ATOM     53 2HG  LYS A   3       0.713   2.006  11.073  1.00  1.540          H  
ATOM     54 1HD  LYS A   3      -1.516   2.325  12.107  1.00  1.540          H  
ATOM     55 2HD  LYS A   3      -1.611   0.586  12.426  1.00  1.540          H  
ATOM     56 1HE  LYS A   3       0.402   0.725  13.848  1.00  1.540          H  
ATOM     57 2HE  LYS A   3       0.522   2.462  13.516  1.00  1.540          H  
ATOM     58 1HZ  LYS A   3      -0.539   2.035  15.621  1.00  1.540          H  
ATOM     59 2HZ  LYS A   3      -1.610   2.754  14.593  1.00  1.540          H  
ATOM     60 3HZ  LYS A   3      -1.723   1.139  14.904  1.00  1.540          H  
ATOM     61  N   ILE A   4      -0.589  -0.803   6.904  1.00  0.740          N  
ATOM     62  CA  ILE A   4      -1.343  -1.051   5.694  1.00  0.700          C  
ATOM     63  C   ILE A   4      -2.534  -1.897   6.024  1.00  0.660          C  
ATOM     64  O   ILE A   4      -2.418  -2.965   6.630  1.00  0.660          O  
ATOM     65  CB  ILE A   4      -0.531  -1.705   4.567  1.00  1.000          C  
ATOM     66  CG1 ILE A   4       0.657  -0.804   4.227  1.00  1.000          C  
ATOM     67  CG2 ILE A   4      -1.436  -1.908   3.343  1.00  1.000          C  
ATOM     68  CD1 ILE A   4       1.571  -1.308   3.167  1.00  1.000          C  
ATOM     69  H   ILE A   4      -0.095  -1.552   7.399  1.00  0.890          H  
ATOM     70  HA  ILE A   4      -1.721  -0.109   5.309  1.00  0.840          H  
ATOM     71  HB  ILE A   4      -0.156  -2.658   4.903  1.00  1.200          H  
ATOM     72 1HG1 ILE A   4       0.296   0.148   3.961  1.00  1.200          H  
ATOM     73 2HG1 ILE A   4       1.247  -0.696   5.131  1.00  1.200          H  
ATOM     74 1HG2 ILE A   4      -0.903  -2.372   2.550  1.00  1.200          H  
ATOM     75 2HG2 ILE A   4      -2.267  -2.536   3.599  1.00  1.200          H  
ATOM     76 3HG2 ILE A   4      -1.814  -0.947   3.006  1.00  1.200          H  
ATOM     77 1HD1 ILE A   4       2.375  -0.606   3.030  1.00  1.200          H  
ATOM     78 2HD1 ILE A   4       1.979  -2.262   3.444  1.00  1.200          H  
ATOM     79 3HD1 ILE A   4       1.045  -1.403   2.246  1.00  1.200          H  
ATOM     80  N   ASN A   5      -3.690  -1.365   5.684  1.00  0.710          N  
ATOM     81  CA  ASN A   5      -4.941  -2.028   5.943  1.00  0.680          C  
ATOM     82  C   ASN A   5      -5.393  -2.731   4.678  1.00  0.590          C  
ATOM     83  O   ASN A   5      -5.611  -2.095   3.639  1.00  0.680          O  
ATOM     84  CB  ASN A   5      -5.957  -1.034   6.461  1.00  0.960          C  
ATOM     85  CG  ASN A   5      -5.539  -0.452   7.809  1.00  0.960          C  
ATOM     86  OD1 ASN A   5      -5.106  -1.164   8.726  1.00  0.960          O  
ATOM     87  ND2 ASN A   5      -5.672   0.843   7.942  1.00  0.960          N  
ATOM     88  H   ASN A   5      -3.686  -0.476   5.170  1.00  0.850          H  
ATOM     89  HA  ASN A   5      -4.790  -2.800   6.700  1.00  0.820          H  
ATOM     90 1HB  ASN A   5      -6.067  -0.220   5.742  1.00  1.160          H  
ATOM     91 2HB  ASN A   5      -6.925  -1.522   6.565  1.00  1.160          H  
ATOM     92 1HD2 ASN A   5      -5.418   1.285   8.802  1.00  1.160          H  
ATOM     93 2HD2 ASN A   5      -6.025   1.388   7.185  1.00  1.160          H  
ATOM     94  N   ILE A   6      -5.442  -4.054   4.724  1.00  0.550          N  
ATOM     95  CA  ILE A   6      -5.822  -4.798   3.542  1.00  0.570          C  
ATOM     96  C   ILE A   6      -7.104  -5.515   3.877  1.00  0.610          C  
ATOM     97  O   ILE A   6      -7.072  -6.554   4.548  1.00  0.700          O  
ATOM     98  CB  ILE A   6      -4.740  -5.826   3.157  1.00  0.790          C  
ATOM     99  CG1 ILE A   6      -3.432  -5.083   2.993  1.00  0.790          C  
ATOM    100  CG2 ILE A   6      -5.151  -6.566   1.874  1.00  0.790          C  
ATOM    101  CD1 ILE A   6      -2.236  -5.910   2.664  1.00  0.790          C  
ATOM    102  H   ILE A   6      -5.247  -4.546   5.604  1.00  0.660          H  
ATOM    103  HA  ILE A   6      -6.009  -4.119   2.710  1.00  0.680          H  
ATOM    104  HB  ILE A   6      -4.610  -6.541   3.968  1.00  0.950          H  
ATOM    105 1HG1 ILE A   6      -3.574  -4.335   2.279  1.00  0.950          H  
ATOM    106 2HG1 ILE A   6      -3.211  -4.609   3.946  1.00  0.950          H  
ATOM    107 1HG2 ILE A   6      -4.402  -7.298   1.597  1.00  0.950          H  
ATOM    108 2HG2 ILE A   6      -6.092  -7.086   2.041  1.00  0.950          H  
ATOM    109 3HG2 ILE A   6      -5.271  -5.846   1.063  1.00  0.950          H  
ATOM    110 1HD1 ILE A   6      -1.357  -5.268   2.612  1.00  0.950          H  
ATOM    111 2HD1 ILE A   6      -2.100  -6.656   3.436  1.00  0.950          H  
ATOM    112 3HD1 ILE A   6      -2.368  -6.395   1.707  1.00  0.950          H  
ATOM    113  N   SER A   7      -8.228  -5.013   3.386  1.00  0.710          N  
ATOM    114  CA  SER A   7      -9.468  -5.632   3.800  1.00  0.910          C  
ATOM    115  C   SER A   7     -10.609  -5.479   2.835  1.00  1.150          C  
ATOM    116  O   SER A   7     -10.784  -4.459   2.171  1.00  1.350          O  
ATOM    117  CB  SER A   7      -9.902  -5.039   5.127  1.00  1.190          C  
ATOM    118  OG  SER A   7     -10.250  -3.685   4.998  1.00  1.190          O  
ATOM    119  H   SER A   7      -8.215  -4.191   2.774  1.00  0.850          H  
ATOM    120  HA  SER A   7      -9.280  -6.692   3.924  1.00  1.090          H  
ATOM    121 1HB  SER A   7     -10.747  -5.603   5.521  1.00  1.430          H  
ATOM    122 2HB  SER A   7      -9.084  -5.128   5.836  1.00  1.430          H  
ATOM    123  HG  SER A   7     -10.506  -3.397   5.875  1.00  1.430          H  
ATOM    124  N   GLN A   8     -11.424  -6.519   2.778  1.00  1.290          N  
ATOM    125  CA  GLN A   8     -12.643  -6.498   1.968  1.00  1.720          C  
ATOM    126  C   GLN A   8     -12.368  -5.976   0.539  1.00  1.520          C  
ATOM    127  O   GLN A   8     -13.128  -5.165   0.013  1.00  2.260          O  
ATOM    128  CB  GLN A   8     -13.710  -5.645   2.670  1.00  2.240          C  
ATOM    129  CG  GLN A   8     -14.051  -6.150   4.079  1.00  2.240          C  
ATOM    130  CD  GLN A   8     -15.163  -5.359   4.771  1.00  2.240          C  
ATOM    131  OE1 GLN A   8     -16.258  -5.160   4.216  1.00  2.240          O  
ATOM    132  NE2 GLN A   8     -14.898  -4.916   5.997  1.00  2.240          N  
ATOM    133  H   GLN A   8     -11.176  -7.326   3.369  1.00  1.550          H  
ATOM    134  HA  GLN A   8     -13.015  -7.519   1.883  1.00  2.060          H  
ATOM    135 1HB  GLN A   8     -13.368  -4.610   2.743  1.00  2.680          H  
ATOM    136 2HB  GLN A   8     -14.625  -5.647   2.078  1.00  2.680          H  
ATOM    137 1HG  GLN A   8     -14.358  -7.188   4.009  1.00  2.680          H  
ATOM    138 2HG  GLN A   8     -13.159  -6.075   4.697  1.00  2.680          H  
ATOM    139 1HE2 GLN A   8     -15.591  -4.400   6.506  1.00  2.680          H  
ATOM    140 2HE2 GLN A   8     -14.011  -5.104   6.427  1.00  2.680          H  
ATOM    141  N   ASN A   9     -11.277  -6.468  -0.068  1.00  1.340          N  
ATOM    142  CA  ASN A   9     -10.781  -6.134  -1.416  1.00  1.650          C  
ATOM    143  C   ASN A   9     -10.228  -4.701  -1.616  1.00  1.270          C  
ATOM    144  O   ASN A   9      -9.882  -4.312  -2.745  1.00  1.600          O  
ATOM    145  CB  ASN A   9     -11.875  -6.398  -2.432  1.00  2.190          C  
ATOM    146  CG  ASN A   9     -12.279  -7.827  -2.469  1.00  2.190          C  
ATOM    147  OD1 ASN A   9     -11.436  -8.734  -2.446  1.00  2.190          O  
ATOM    148  ND2 ASN A   9     -13.565  -8.062  -2.522  1.00  2.190          N  
ATOM    149  H   ASN A   9     -10.740  -7.136   0.466  1.00  1.610          H  
ATOM    150  HA  ASN A   9      -9.954  -6.813  -1.632  1.00  1.980          H  
ATOM    151 1HB  ASN A   9     -12.742  -5.780  -2.248  1.00  2.620          H  
ATOM    152 2HB  ASN A   9     -11.523  -6.132  -3.393  1.00  2.620          H  
ATOM    153 1HD2 ASN A   9     -13.900  -9.003  -2.546  1.00  2.620          H  
ATOM    154 2HD2 ASN A   9     -14.214  -7.299  -2.533  1.00  2.620          H  
ATOM    155  N   PHE A  10     -10.101  -3.922  -0.540  1.00  0.780          N  
ATOM    156  CA  PHE A  10      -9.482  -2.601  -0.627  1.00  0.780          C  
ATOM    157  C   PHE A  10      -8.127  -2.556   0.073  1.00  0.620          C  
ATOM    158  O   PHE A  10      -7.954  -3.022   1.204  1.00  0.600          O  
ATOM    159  CB  PHE A  10     -10.370  -1.492  -0.041  1.00  1.090          C  
ATOM    160  CG  PHE A  10     -11.653  -1.104  -0.816  1.00  1.090          C  
ATOM    161  CD1 PHE A  10     -12.079  -1.739  -1.989  1.00  1.090          C  
ATOM    162  CD2 PHE A  10     -12.419  -0.043  -0.348  1.00  1.090          C  
ATOM    163  CE1 PHE A  10     -13.215  -1.336  -2.640  1.00  1.090          C  
ATOM    164  CE2 PHE A  10     -13.558   0.358  -1.007  1.00  1.090          C  
ATOM    165  CZ  PHE A  10     -13.957  -0.287  -2.152  1.00  1.090          C  
ATOM    166  H   PHE A  10     -10.436  -4.243   0.372  1.00  0.940          H  
ATOM    167  HA  PHE A  10      -9.304  -2.371  -1.675  1.00  0.940          H  
ATOM    168 1HB  PHE A  10     -10.679  -1.810   0.959  1.00  1.310          H  
ATOM    169 2HB  PHE A  10      -9.768  -0.594   0.083  1.00  1.310          H  
ATOM    170  HD1 PHE A  10     -11.527  -2.552  -2.405  1.00  1.310          H  
ATOM    171  HD2 PHE A  10     -12.110   0.480   0.558  1.00  1.310          H  
ATOM    172  HE1 PHE A  10     -13.525  -1.852  -3.553  1.00  1.310          H  
ATOM    173  HE2 PHE A  10     -14.141   1.194  -0.616  1.00  1.310          H  
ATOM    174  HZ  PHE A  10     -14.856   0.029  -2.674  1.00  1.310          H  
ATOM    175  N   LEU A  11      -7.160  -1.968  -0.604  1.00  0.680          N  
ATOM    176  CA  LEU A  11      -5.814  -1.787  -0.083  1.00  0.700          C  
ATOM    177  C   LEU A  11      -5.458  -0.338   0.222  1.00  0.810          C  
ATOM    178  O   LEU A  11      -5.344   0.490  -0.685  1.00  0.910          O  
ATOM    179  CB  LEU A  11      -4.864  -2.362  -1.121  1.00  0.970          C  
ATOM    180  CG  LEU A  11      -3.377  -2.155  -0.974  1.00  0.970          C  
ATOM    181  CD1 LEU A  11      -2.864  -2.770   0.244  1.00  0.970          C  
ATOM    182  CD2 LEU A  11      -2.754  -2.781  -2.155  1.00  0.970          C  
ATOM    183  H   LEU A  11      -7.361  -1.629  -1.549  1.00  0.820          H  
ATOM    184  HA  LEU A  11      -5.730  -2.356   0.843  1.00  0.840          H  
ATOM    185 1HB  LEU A  11      -5.016  -3.433  -1.114  1.00  1.170          H  
ATOM    186 2HB  LEU A  11      -5.173  -2.003  -2.070  1.00  1.170          H  
ATOM    187  HG  LEU A  11      -3.143  -1.088  -0.945  1.00  1.170          H  
ATOM    188 1HD1 LEU A  11      -1.793  -2.612   0.296  1.00  1.170          H  
ATOM    189 2HD1 LEU A  11      -3.335  -2.321   1.115  1.00  1.170          H  
ATOM    190 3HD1 LEU A  11      -3.078  -3.834   0.208  1.00  1.170          H  
ATOM    191 1HD2 LEU A  11      -1.701  -2.667  -2.104  1.00  1.170          H  
ATOM    192 2HD2 LEU A  11      -3.008  -3.842  -2.170  1.00  1.170          H  
ATOM    193 3HD2 LEU A  11      -3.122  -2.315  -3.051  1.00  1.170          H  
ATOM    194  N   VAL A  12      -5.256  -0.024   1.502  1.00  0.840          N  
ATOM    195  CA  VAL A  12      -4.918   1.351   1.867  1.00  0.950          C  
ATOM    196  C   VAL A  12      -3.645   1.434   2.707  1.00  1.030          C  
ATOM    197  O   VAL A  12      -3.571   0.879   3.808  1.00  1.080          O  
ATOM    198  CB  VAL A  12      -6.092   2.002   2.630  1.00  1.290          C  
ATOM    199  CG1 VAL A  12      -5.725   3.452   3.035  1.00  1.290          C  
ATOM    200  CG2 VAL A  12      -7.358   1.974   1.740  1.00  1.290          C  
ATOM    201  H   VAL A  12      -5.367  -0.752   2.221  1.00  1.010          H  
ATOM    202  HA  VAL A  12      -4.748   1.921   0.954  1.00  1.140          H  
ATOM    203  HB  VAL A  12      -6.282   1.441   3.547  1.00  1.540          H  
ATOM    204 1HG1 VAL A  12      -6.559   3.895   3.577  1.00  1.540          H  
ATOM    205 2HG1 VAL A  12      -4.842   3.458   3.676  1.00  1.540          H  
ATOM    206 3HG1 VAL A  12      -5.523   4.039   2.137  1.00  1.540          H  
ATOM    207 1HG2 VAL A  12      -8.187   2.425   2.279  1.00  1.540          H  
ATOM    208 2HG2 VAL A  12      -7.170   2.529   0.837  1.00  1.540          H  
ATOM    209 3HG2 VAL A  12      -7.617   0.947   1.487  1.00  1.540          H  
ATOM    210  N   ALA A  13      -2.646   2.158   2.197  1.00  1.090          N  
ATOM    211  CA  ALA A  13      -1.374   2.300   2.892  1.00  1.180          C  
ATOM    212  C   ALA A  13      -1.165   3.709   3.421  1.00  1.140          C  
ATOM    213  O   ALA A  13      -1.090   4.686   2.661  1.00  1.230          O  
ATOM    214  CB  ALA A  13      -0.237   1.924   1.957  1.00  1.620          C  
ATOM    215  H   ALA A  13      -2.762   2.613   1.286  1.00  1.310          H  
ATOM    216  HA  ALA A  13      -1.382   1.636   3.750  1.00  1.420          H  
ATOM    217 1HB  ALA A  13       0.709   2.006   2.483  1.00  1.940          H  
ATOM    218 2HB  ALA A  13      -0.385   0.904   1.626  1.00  1.940          H  
ATOM    219 3HB  ALA A  13      -0.235   2.590   1.104  1.00  1.940          H  
ATOM    220  N   LYS A  14      -1.049   3.831   4.743  1.00  1.140          N  
ATOM    221  CA  LYS A  14      -0.843   5.149   5.333  1.00  1.240          C  
ATOM    222  C   LYS A  14       0.014   5.087   6.616  1.00  1.710          C  
ATOM    223  O   LYS A  14      -0.143   4.150   7.394  1.00  2.330          O  
ATOM    224  CB  LYS A  14      -2.200   5.811   5.586  1.00  1.700          C  
ATOM    225  CG  LYS A  14      -3.108   5.070   6.551  1.00  1.700          C  
ATOM    226  CD  LYS A  14      -4.453   5.780   6.679  1.00  1.700          C  
ATOM    227  CE  LYS A  14      -5.378   5.061   7.651  1.00  1.700          C  
ATOM    228  NZ  LYS A  14      -6.697   5.755   7.784  1.00  1.700          N  
ATOM    229  H   LYS A  14      -1.125   3.000   5.346  1.00  1.370          H  
ATOM    230  HA  LYS A  14      -0.340   5.739   4.580  1.00  1.490          H  
ATOM    231 1HB  LYS A  14      -2.053   6.813   5.978  1.00  2.040          H  
ATOM    232 2HB  LYS A  14      -2.729   5.911   4.636  1.00  2.040          H  
ATOM    233 1HG  LYS A  14      -3.270   4.055   6.183  1.00  2.040          H  
ATOM    234 2HG  LYS A  14      -2.637   5.010   7.532  1.00  2.040          H  
ATOM    235 1HD  LYS A  14      -4.288   6.798   7.034  1.00  2.040          H  
ATOM    236 2HD  LYS A  14      -4.932   5.827   5.700  1.00  2.040          H  
ATOM    237 1HE  LYS A  14      -5.545   4.045   7.294  1.00  2.040          H  
ATOM    238 2HE  LYS A  14      -4.902   5.017   8.631  1.00  2.040          H  
ATOM    239 1HZ  LYS A  14      -7.281   5.248   8.435  1.00  2.040          H  
ATOM    240 2HZ  LYS A  14      -6.553   6.696   8.126  1.00  2.040          H  
ATOM    241 3HZ  LYS A  14      -7.153   5.792   6.883  1.00  2.040          H  
ATOM    242  N   GLY A  15       0.894   6.074   6.849  1.00  1.950          N  
ATOM    243  CA  GLY A  15       1.065   7.206   5.931  1.00  2.130          C  
ATOM    244  C   GLY A  15       2.053   8.237   6.412  1.00  1.920          C  
ATOM    245  O   GLY A  15       2.722   8.057   7.428  1.00  2.430          O  
ATOM    246  H   GLY A  15       1.475   6.021   7.694  1.00  2.340          H  
ATOM    247 1HA  GLY A  15       1.422   6.845   4.966  1.00  2.560          H  
ATOM    248 2HA  GLY A  15       0.110   7.699   5.755  1.00  2.560          H  
ATOM    249  N   HIS A  16       2.120   9.334   5.648  1.00  1.920          N  
ATOM    250  CA  HIS A  16       3.071  10.428   5.864  1.00  2.110          C  
ATOM    251  C   HIS A  16       4.459   9.847   5.676  1.00  1.950          C  
ATOM    252  O   HIS A  16       5.410  10.210   6.356  1.00  2.310          O  
ATOM    253  CB  HIS A  16       2.918  11.053   7.255  1.00  2.880          C  
ATOM    254  CG  HIS A  16       1.535  11.552   7.515  1.00  2.880          C  
ATOM    255  ND1 HIS A  16       1.012  12.670   6.890  1.00  2.880          N  
ATOM    256  CD2 HIS A  16       0.557  11.076   8.317  1.00  2.880          C  
ATOM    257  CE1 HIS A  16      -0.227  12.860   7.307  1.00  2.880          C  
ATOM    258  NE2 HIS A  16      -0.527  11.906   8.171  1.00  2.880          N  
ATOM    259  H   HIS A  16       1.495   9.373   4.838  1.00  2.300          H  
ATOM    260  HA  HIS A  16       2.922  11.211   5.123  1.00  2.530          H  
ATOM    261 1HB  HIS A  16       3.190  10.345   8.034  1.00  3.450          H  
ATOM    262 2HB  HIS A  16       3.600  11.896   7.343  1.00  3.450          H  
ATOM    263  HD2 HIS A  16       0.621  10.193   8.956  1.00  3.450          H  
ATOM    264  HE1 HIS A  16      -0.891  13.665   6.991  1.00  3.450          H  
ATOM    265  HE2 HIS A  16      -1.410  11.799   8.650  1.00  3.450          H  
ATOM    266  N   ALA A  17       4.544   9.015   4.641  1.00  2.100          N  
ATOM    267  CA  ALA A  17       5.669   8.210   4.199  1.00  2.830          C  
ATOM    268  C   ALA A  17       6.957   8.946   3.887  1.00  2.700          C  
ATOM    269  O   ALA A  17       8.015   8.317   3.774  1.00  3.240          O  
ATOM    270  CB  ALA A  17       5.212   7.444   2.984  1.00  3.670          C  
ATOM    271  H   ALA A  17       3.689   8.868   4.120  1.00  2.520          H  
ATOM    272  HA  ALA A  17       5.899   7.516   4.992  1.00  3.400          H  
ATOM    273 1HB  ALA A  17       5.964   6.798   2.635  1.00  4.400          H  
ATOM    274 2HB  ALA A  17       4.326   6.865   3.234  1.00  4.400          H  
ATOM    275 3HB  ALA A  17       4.967   8.121   2.215  1.00  4.400          H  
ATOM    276  N   LEU A  18       6.903  10.248   3.679  1.00  2.590          N  
ATOM    277  CA  LEU A  18       8.114  10.973   3.349  1.00  2.920          C  
ATOM    278  C   LEU A  18       8.902  11.187   4.638  1.00  2.360          C  
ATOM    279  O   LEU A  18       8.888  12.268   5.225  1.00  2.760          O  
ATOM    280  CB  LEU A  18       7.739  12.324   2.706  1.00  3.960          C  
ATOM    281  CG  LEU A  18       8.871  13.183   2.089  1.00  3.960          C  
ATOM    282  CD1 LEU A  18       9.532  12.442   0.909  1.00  3.960          C  
ATOM    283  CD2 LEU A  18       8.268  14.494   1.616  1.00  3.960          C  
ATOM    284  H   LEU A  18       6.027  10.733   3.790  1.00  3.110          H  
ATOM    285  HA  LEU A  18       8.711  10.367   2.669  1.00  3.500          H  
ATOM    286 1HB  LEU A  18       7.003  12.150   1.934  1.00  4.750          H  
ATOM    287 2HB  LEU A  18       7.266  12.932   3.476  1.00  4.750          H  
ATOM    288  HG  LEU A  18       9.634  13.385   2.841  1.00  4.750          H  
ATOM    289 1HD1 LEU A  18      10.315  13.069   0.484  1.00  4.750          H  
ATOM    290 2HD1 LEU A  18       9.976  11.505   1.240  1.00  4.750          H  
ATOM    291 3HD1 LEU A  18       8.785  12.235   0.145  1.00  4.750          H  
ATOM    292 1HD2 LEU A  18       9.048  15.122   1.185  1.00  4.750          H  
ATOM    293 2HD2 LEU A  18       7.506  14.294   0.863  1.00  4.750          H  
ATOM    294 3HD2 LEU A  18       7.814  15.010   2.464  1.00  4.750          H  
ATOM    295  N   PHE A  19       9.630  10.144   5.047  1.00  2.010          N  
ATOM    296  CA  PHE A  19      10.305  10.119   6.350  1.00  2.010          C  
ATOM    297  C   PHE A  19      11.771  10.545   6.353  1.00  1.980          C  
ATOM    298  O   PHE A  19      12.479  10.327   7.344  1.00  2.020          O  
ATOM    299  CB  PHE A  19      10.238   8.723   6.997  1.00  2.810          C  
ATOM    300  CG  PHE A  19       8.844   8.218   7.357  1.00  2.810          C  
ATOM    301  CD1 PHE A  19       8.409   7.006   6.893  1.00  2.810          C  
ATOM    302  CD2 PHE A  19       7.970   8.958   8.134  1.00  2.810          C  
ATOM    303  CE1 PHE A  19       7.147   6.535   7.190  1.00  2.810          C  
ATOM    304  CE2 PHE A  19       6.700   8.483   8.416  1.00  2.810          C  
ATOM    305  CZ  PHE A  19       6.293   7.273   7.936  1.00  2.810          C  
ATOM    306  H   PHE A  19       9.560   9.304   4.465  1.00  2.410          H  
ATOM    307  HA  PHE A  19       9.772  10.813   6.999  1.00  2.410          H  
ATOM    308 1HB  PHE A  19      10.687   8.004   6.313  1.00  3.380          H  
ATOM    309 2HB  PHE A  19      10.838   8.718   7.905  1.00  3.380          H  
ATOM    310  HD1 PHE A  19       9.080   6.405   6.279  1.00  3.380          H  
ATOM    311  HD2 PHE A  19       8.275   9.929   8.516  1.00  3.380          H  
ATOM    312  HE1 PHE A  19       6.835   5.579   6.816  1.00  3.380          H  
ATOM    313  HE2 PHE A  19       6.013   9.084   9.013  1.00  3.380          H  
ATOM    314  HZ  PHE A  19       5.284   6.912   8.149  1.00  3.380          H  
ATOM    315  N   ALA A  20      12.236  11.196   5.293  1.00  2.520          N  
ATOM    316  CA  ALA A  20      13.613  11.684   5.276  1.00  2.970          C  
ATOM    317  C   ALA A  20      14.637  10.551   5.355  1.00  2.680          C  
ATOM    318  O   ALA A  20      15.131  10.089   4.325  1.00  2.960          O  
ATOM    319  CB  ALA A  20      13.850  12.710   6.390  1.00  3.980          C  
ATOM    320  H   ALA A  20      11.630  11.336   4.495  1.00  3.020          H  
ATOM    321  HA  ALA A  20      13.763  12.191   4.326  1.00  3.560          H  
ATOM    322 1HB  ALA A  20      14.866  13.094   6.306  1.00  4.770          H  
ATOM    323 2HB  ALA A  20      13.142  13.530   6.267  1.00  4.770          H  
ATOM    324 3HB  ALA A  20      13.722  12.298   7.375  1.00  4.770          H  
ATOM    325  N   GLU A  21      15.080  10.229   6.560  1.00  2.700          N  
ATOM    326  CA  GLU A  21      16.134   9.250   6.775  1.00  2.900          C  
ATOM    327  C   GLU A  21      15.862   7.954   6.016  1.00  2.500          C  
ATOM    328  O   GLU A  21      14.790   7.342   6.135  1.00  3.100          O  
ATOM    329  CB  GLU A  21      16.269   8.972   8.277  1.00  3.980          C  
ATOM    330  CG  GLU A  21      17.402   8.026   8.666  1.00  3.980          C  
ATOM    331  CD  GLU A  21      17.533   7.834  10.154  1.00  3.980          C  
ATOM    332  OE1 GLU A  21      16.730   8.372  10.892  1.00  3.980          O  
ATOM    333  OE2 GLU A  21      18.423   7.133  10.557  1.00  3.980          O  
ATOM    334  H   GLU A  21      14.582  10.617   7.355  1.00  3.240          H  
ATOM    335  HA  GLU A  21      17.071   9.670   6.411  1.00  3.480          H  
ATOM    336 1HB  GLU A  21      16.426   9.913   8.803  1.00  4.780          H  
ATOM    337 2HB  GLU A  21      15.336   8.546   8.647  1.00  4.780          H  
ATOM    338 1HG  GLU A  21      17.220   7.059   8.223  1.00  4.780          H  
ATOM    339 2HG  GLU A  21      18.340   8.409   8.266  1.00  4.780          H  
ATOM    340  N   LYS A  22      16.884   7.489   5.285  1.00  2.070          N  
ATOM    341  CA  LYS A  22      16.757   6.301   4.445  1.00  2.260          C  
ATOM    342  C   LYS A  22      16.313   5.059   5.190  1.00  2.120          C  
ATOM    343  O   LYS A  22      15.569   4.254   4.650  1.00  2.650          O  
ATOM    344  CB  LYS A  22      18.082   5.995   3.750  1.00  3.090          C  
ATOM    345  CG  LYS A  22      19.212   5.513   4.666  1.00  3.090          C  
ATOM    346  CD  LYS A  22      20.489   5.264   3.880  1.00  3.090          C  
ATOM    347  CE  LYS A  22      21.593   4.725   4.779  1.00  3.090          C  
ATOM    348  NZ  LYS A  22      22.821   4.446   4.019  1.00  3.090          N  
ATOM    349  H   LYS A  22      17.740   8.025   5.260  1.00  2.480          H  
ATOM    350  HA  LYS A  22      16.014   6.516   3.678  1.00  2.710          H  
ATOM    351 1HB  LYS A  22      17.929   5.246   2.968  1.00  3.710          H  
ATOM    352 2HB  LYS A  22      18.438   6.891   3.280  1.00  3.710          H  
ATOM    353 1HG  LYS A  22      19.401   6.247   5.451  1.00  3.710          H  
ATOM    354 2HG  LYS A  22      18.943   4.568   5.126  1.00  3.710          H  
ATOM    355 1HD  LYS A  22      20.292   4.537   3.085  1.00  3.710          H  
ATOM    356 2HD  LYS A  22      20.830   6.191   3.416  1.00  3.710          H  
ATOM    357 1HE  LYS A  22      21.816   5.457   5.552  1.00  3.710          H  
ATOM    358 2HE  LYS A  22      21.253   3.803   5.250  1.00  3.710          H  
ATOM    359 1HZ  LYS A  22      23.532   4.087   4.640  1.00  3.710          H  
ATOM    360 2HZ  LYS A  22      22.601   3.754   3.311  1.00  3.710          H  
ATOM    361 3HZ  LYS A  22      23.151   5.296   3.581  1.00  3.710          H  
ATOM    362  N   GLY A  23      16.650   4.940   6.472  1.00  2.090          N  
ATOM    363  CA  GLY A  23      16.273   3.764   7.251  1.00  2.260          C  
ATOM    364  C   GLY A  23      14.759   3.552   7.311  1.00  1.880          C  
ATOM    365  O   GLY A  23      14.291   2.455   7.611  1.00  2.060          O  
ATOM    366  H   GLY A  23      17.252   5.631   6.900  1.00  2.510          H  
ATOM    367 1HA  GLY A  23      16.744   2.882   6.816  1.00  2.710          H  
ATOM    368 2HA  GLY A  23      16.666   3.868   8.261  1.00  2.710          H  
ATOM    369  N   LYS A  24      13.998   4.609   7.034  1.00  1.550          N  
ATOM    370  CA  LYS A  24      12.558   4.554   7.054  1.00  1.390          C  
ATOM    371  C   LYS A  24      12.012   4.743   5.635  1.00  1.170          C  
ATOM    372  O   LYS A  24      11.069   4.060   5.217  1.00  1.110          O  
ATOM    373  CB  LYS A  24      12.036   5.676   7.955  1.00  2.010          C  
ATOM    374  CG  LYS A  24      12.121   5.429   9.477  1.00  2.010          C  
ATOM    375  CD  LYS A  24      13.476   5.887  10.067  1.00  2.010          C  
ATOM    376  CE  LYS A  24      13.489   5.798  11.591  1.00  2.010          C  
ATOM    377  NZ  LYS A  24      14.764   6.332  12.174  1.00  2.010          N  
ATOM    378  H   LYS A  24      14.447   5.489   6.775  1.00  1.860          H  
ATOM    379  HA  LYS A  24      12.236   3.580   7.428  1.00  1.670          H  
ATOM    380 1HB  LYS A  24      12.613   6.582   7.746  1.00  2.410          H  
ATOM    381 2HB  LYS A  24      11.020   5.896   7.700  1.00  2.410          H  
ATOM    382 1HG  LYS A  24      11.319   5.976   9.970  1.00  2.410          H  
ATOM    383 2HG  LYS A  24      11.992   4.367   9.674  1.00  2.410          H  
ATOM    384 1HD  LYS A  24      14.278   5.260   9.692  1.00  2.410          H  
ATOM    385 2HD  LYS A  24      13.681   6.918   9.769  1.00  2.410          H  
ATOM    386 1HE  LYS A  24      12.650   6.366  11.990  1.00  2.410          H  
ATOM    387 2HE  LYS A  24      13.378   4.754  11.883  1.00  2.410          H  
ATOM    388 1HZ  LYS A  24      14.741   6.258  13.179  1.00  2.410          H  
ATOM    389 2HZ  LYS A  24      15.549   5.802  11.822  1.00  2.410          H  
ATOM    390 3HZ  LYS A  24      14.878   7.321  11.917  1.00  2.410          H  
ATOM    391  N   ASP A  25      12.642   5.644   4.869  1.00  1.210          N  
ATOM    392  CA  ASP A  25      12.178   5.979   3.525  1.00  1.160          C  
ATOM    393  C   ASP A  25      12.275   4.768   2.565  1.00  0.970          C  
ATOM    394  O   ASP A  25      11.454   4.639   1.654  1.00  0.920          O  
ATOM    395  CB  ASP A  25      12.928   7.228   3.018  1.00  1.640          C  
ATOM    396  CG  ASP A  25      12.260   7.946   1.820  1.00  1.640          C  
ATOM    397  OD1 ASP A  25      11.060   8.100   1.838  1.00  1.640          O  
ATOM    398  OD2 ASP A  25      12.965   8.436   0.972  1.00  1.640          O  
ATOM    399  H   ASP A  25      13.433   6.167   5.253  1.00  1.450          H  
ATOM    400  HA  ASP A  25      11.127   6.255   3.598  1.00  1.390          H  
ATOM    401 1HB  ASP A  25      13.039   7.943   3.843  1.00  1.970          H  
ATOM    402 2HB  ASP A  25      13.929   6.938   2.717  1.00  1.970          H  
ATOM    403  N   ILE A  26      13.243   3.858   2.777  1.00  0.950          N  
ATOM    404  CA  ILE A  26      13.342   2.671   1.921  1.00  0.930          C  
ATOM    405  C   ILE A  26      12.174   1.703   2.132  1.00  0.840          C  
ATOM    406  O   ILE A  26      11.887   0.887   1.260  1.00  0.850          O  
ATOM    407  CB  ILE A  26      14.668   1.902   2.120  1.00  1.310          C  
ATOM    408  CG1 ILE A  26      14.753   1.320   3.599  1.00  1.310          C  
ATOM    409  CG2 ILE A  26      15.858   2.791   1.682  1.00  1.310          C  
ATOM    410  CD1 ILE A  26      15.932   0.447   3.868  1.00  1.310          C  
ATOM    411  H   ILE A  26      13.933   4.017   3.519  1.00  1.140          H  
ATOM    412  HA  ILE A  26      13.321   3.005   0.886  1.00  1.120          H  
ATOM    413  HB  ILE A  26      14.657   1.034   1.486  1.00  1.570          H  
ATOM    414 1HG1 ILE A  26      14.742   2.115   4.310  1.00  1.570          H  
ATOM    415 2HG1 ILE A  26      13.892   0.693   3.776  1.00  1.570          H  
ATOM    416 1HG2 ILE A  26      16.799   2.244   1.768  1.00  1.570          H  
ATOM    417 2HG2 ILE A  26      15.721   3.082   0.644  1.00  1.570          H  
ATOM    418 3HG2 ILE A  26      15.907   3.679   2.295  1.00  1.570          H  
ATOM    419 1HD1 ILE A  26      15.875   0.082   4.892  1.00  1.570          H  
ATOM    420 2HD1 ILE A  26      15.924  -0.392   3.176  1.00  1.570          H  
ATOM    421 3HD1 ILE A  26      16.852   1.016   3.743  1.00  1.570          H  
ATOM    422  N   VAL A  27      11.524   1.761   3.295  1.00  0.870          N  
ATOM    423  CA  VAL A  27      10.419   0.872   3.592  1.00  0.950          C  
ATOM    424  C   VAL A  27       9.253   1.373   2.783  1.00  0.880          C  
ATOM    425  O   VAL A  27       8.516   0.599   2.162  1.00  0.900          O  
ATOM    426  CB  VAL A  27      10.107   0.869   5.096  1.00  1.300          C  
ATOM    427  CG1 VAL A  27       8.862   0.014   5.392  1.00  1.300          C  
ATOM    428  CG2 VAL A  27      11.330   0.368   5.818  1.00  1.300          C  
ATOM    429  H   VAL A  27      11.758   2.483   3.976  1.00  1.040          H  
ATOM    430  HA  VAL A  27      10.674  -0.142   3.278  1.00  1.140          H  
ATOM    431  HB  VAL A  27       9.882   1.881   5.426  1.00  1.560          H  
ATOM    432 1HG1 VAL A  27       8.664   0.033   6.459  1.00  1.560          H  
ATOM    433 2HG1 VAL A  27       7.994   0.408   4.861  1.00  1.560          H  
ATOM    434 3HG1 VAL A  27       9.044  -1.014   5.077  1.00  1.560          H  
ATOM    435 1HG2 VAL A  27      11.167   0.355   6.875  1.00  1.560          H  
ATOM    436 2HG2 VAL A  27      11.536  -0.615   5.468  1.00  1.560          H  
ATOM    437 3HG2 VAL A  27      12.185   1.013   5.606  1.00  1.560          H  
ATOM    438  N   CYS A  28       9.092   2.690   2.820  1.00  0.870          N  
ATOM    439  CA  CYS A  28       8.046   3.354   2.087  1.00  0.900          C  
ATOM    440  C   CYS A  28       8.230   3.131   0.584  1.00  0.820          C  
ATOM    441  O   CYS A  28       7.256   2.926  -0.146  1.00  0.850          O  
ATOM    442  CB  CYS A  28       8.099   4.820   2.402  1.00  1.250          C  
ATOM    443  SG  CYS A  28       7.652   5.128   4.079  1.00  1.250          S  
ATOM    444  H   CYS A  28       9.730   3.236   3.408  1.00  1.040          H  
ATOM    445  HA  CYS A  28       7.088   2.961   2.411  1.00  1.080          H  
ATOM    446 1HB  CYS A  28       9.101   5.207   2.240  1.00  1.500          H  
ATOM    447 2HB  CYS A  28       7.431   5.359   1.746  1.00  1.500          H  
ATOM    448  HG  CYS A  28       7.879   6.473   4.037  1.00  1.500          H  
ATOM    449  N   ALA A  29       9.487   3.183   0.118  1.00  0.750          N  
ATOM    450  CA  ALA A  29       9.789   2.931  -1.282  1.00  0.730          C  
ATOM    451  C   ALA A  29       9.436   1.499  -1.657  1.00  0.690          C  
ATOM    452  O   ALA A  29       8.819   1.249  -2.700  1.00  0.700          O  
ATOM    453  CB  ALA A  29      11.251   3.185  -1.551  1.00  1.030          C  
ATOM    454  H   ALA A  29      10.243   3.433   0.760  1.00  0.900          H  
ATOM    455  HA  ALA A  29       9.186   3.604  -1.888  1.00  0.880          H  
ATOM    456 1HB  ALA A  29      11.450   3.013  -2.599  1.00  1.240          H  
ATOM    457 2HB  ALA A  29      11.484   4.213  -1.288  1.00  1.240          H  
ATOM    458 3HB  ALA A  29      11.841   2.515  -0.952  1.00  1.240          H  
ATOM    459  N   ALA A  30       9.764   0.541  -0.777  1.00  0.670          N  
ATOM    460  CA  ALA A  30       9.478  -0.846  -1.070  1.00  0.670          C  
ATOM    461  C   ALA A  30       7.982  -1.060  -1.298  1.00  0.650          C  
ATOM    462  O   ALA A  30       7.596  -1.708  -2.286  1.00  0.640          O  
ATOM    463  CB  ALA A  30      10.011  -1.711   0.053  1.00  0.940          C  
ATOM    464  H   ALA A  30      10.304   0.769   0.062  1.00  0.800          H  
ATOM    465  HA  ALA A  30       9.996  -1.132  -1.962  1.00  0.800          H  
ATOM    466 1HB  ALA A  30       9.843  -2.745  -0.179  1.00  1.130          H  
ATOM    467 2HB  ALA A  30      11.082  -1.536   0.155  1.00  1.130          H  
ATOM    468 3HB  ALA A  30       9.513  -1.452   0.984  1.00  1.130          H  
ATOM    469  N   ILE A  31       7.147  -0.419  -0.473  1.00  0.670          N  
ATOM    470  CA  ILE A  31       5.715  -0.590  -0.648  1.00  0.680          C  
ATOM    471  C   ILE A  31       5.152   0.229  -1.807  1.00  0.680          C  
ATOM    472  O   ILE A  31       4.218  -0.230  -2.457  1.00  0.670          O  
ATOM    473  CB  ILE A  31       4.909  -0.316   0.643  1.00  0.950          C  
ATOM    474  CG1 ILE A  31       4.995   1.165   1.068  1.00  0.950          C  
ATOM    475  CG2 ILE A  31       5.438  -1.229   1.742  1.00  0.950          C  
ATOM    476  CD1 ILE A  31       4.093   1.579   2.178  1.00  0.950          C  
ATOM    477  H   ILE A  31       7.539   0.100   0.322  1.00  0.800          H  
ATOM    478  HA  ILE A  31       5.543  -1.634  -0.887  1.00  0.820          H  
ATOM    479  HB  ILE A  31       3.864  -0.539   0.460  1.00  1.140          H  
ATOM    480 1HG1 ILE A  31       6.002   1.350   1.362  1.00  1.140          H  
ATOM    481 2HG1 ILE A  31       4.746   1.803   0.245  1.00  1.140          H  
ATOM    482 1HG2 ILE A  31       4.871  -1.088   2.616  1.00  1.140          H  
ATOM    483 2HG2 ILE A  31       5.353  -2.254   1.438  1.00  1.140          H  
ATOM    484 3HG2 ILE A  31       6.484  -1.004   1.944  1.00  1.140          H  
ATOM    485 1HD1 ILE A  31       4.248   2.639   2.391  1.00  1.140          H  
ATOM    486 2HD1 ILE A  31       3.061   1.416   1.879  1.00  1.140          H  
ATOM    487 3HD1 ILE A  31       4.317   1.009   3.059  1.00  1.140          H  
ATOM    488  N   SER A  32       5.664   1.443  -2.089  1.00  0.740          N  
ATOM    489  CA  SER A  32       5.073   2.187  -3.200  1.00  0.810          C  
ATOM    490  C   SER A  32       5.308   1.465  -4.511  1.00  0.770          C  
ATOM    491  O   SER A  32       4.406   1.397  -5.366  1.00  0.810          O  
ATOM    492  CB  SER A  32       5.673   3.569  -3.327  1.00  1.110          C  
ATOM    493  OG  SER A  32       6.982   3.502  -3.813  1.00  1.110          O  
ATOM    494  H   SER A  32       6.403   1.866  -1.516  1.00  0.890          H  
ATOM    495  HA  SER A  32       4.009   2.255  -3.035  1.00  0.970          H  
ATOM    496 1HB  SER A  32       5.064   4.169  -3.997  1.00  1.330          H  
ATOM    497 2HB  SER A  32       5.671   4.051  -2.349  1.00  1.330          H  
ATOM    498  HG  SER A  32       7.346   4.385  -3.719  1.00  1.330          H  
ATOM    499  N   GLY A  33       6.463   0.794  -4.609  1.00  0.720          N  
ATOM    500  CA  GLY A  33       6.801   0.029  -5.788  1.00  0.710          C  
ATOM    501  C   GLY A  33       5.667  -0.936  -6.037  1.00  0.650          C  
ATOM    502  O   GLY A  33       5.032  -0.922  -7.092  1.00  0.710          O  
ATOM    503  H   GLY A  33       7.162   0.908  -3.863  1.00  0.860          H  
ATOM    504 1HA  GLY A  33       6.951   0.686  -6.643  1.00  0.850          H  
ATOM    505 2HA  GLY A  33       7.726  -0.520  -5.601  1.00  0.850          H  
ATOM    506  N   ILE A  34       5.366  -1.724  -5.016  1.00  0.570          N  
ATOM    507  CA  ILE A  34       4.315  -2.723  -5.062  1.00  0.570          C  
ATOM    508  C   ILE A  34       2.896  -2.186  -5.261  1.00  0.580          C  
ATOM    509  O   ILE A  34       2.147  -2.716  -6.088  1.00  0.640          O  
ATOM    510  CB  ILE A  34       4.309  -3.478  -3.728  1.00  0.800          C  
ATOM    511  CG1 ILE A  34       5.549  -4.297  -3.609  1.00  0.800          C  
ATOM    512  CG2 ILE A  34       3.052  -4.341  -3.617  1.00  0.800          C  
ATOM    513  CD1 ILE A  34       5.764  -4.748  -2.240  1.00  0.800          C  
ATOM    514  H   ILE A  34       5.962  -1.650  -4.183  1.00  0.680          H  
ATOM    515  HA  ILE A  34       4.547  -3.408  -5.868  1.00  0.680          H  
ATOM    516  HB  ILE A  34       4.318  -2.766  -2.910  1.00  0.960          H  
ATOM    517 1HG1 ILE A  34       5.474  -5.163  -4.263  1.00  0.960          H  
ATOM    518 2HG1 ILE A  34       6.412  -3.710  -3.906  1.00  0.960          H  
ATOM    519 1HG2 ILE A  34       3.019  -4.875  -2.690  1.00  0.960          H  
ATOM    520 2HG2 ILE A  34       2.180  -3.728  -3.666  1.00  0.960          H  
ATOM    521 3HG2 ILE A  34       3.030  -5.047  -4.421  1.00  0.960          H  
ATOM    522 1HD1 ILE A  34       6.670  -5.329  -2.187  1.00  0.960          H  
ATOM    523 2HD1 ILE A  34       5.849  -3.868  -1.633  1.00  0.960          H  
ATOM    524 3HD1 ILE A  34       4.955  -5.338  -1.876  1.00  0.960          H  
ATOM    525  N   ILE A  35       2.494  -1.186  -4.483  1.00  0.580          N  
ATOM    526  CA  ILE A  35       1.106  -0.751  -4.501  1.00  0.610          C  
ATOM    527  C   ILE A  35       0.807   0.122  -5.698  1.00  0.710          C  
ATOM    528  O   ILE A  35      -0.225  -0.070  -6.341  1.00  0.790          O  
ATOM    529  CB  ILE A  35       0.726  -0.009  -3.223  1.00  0.840          C  
ATOM    530  CG1 ILE A  35       0.911  -0.946  -2.043  1.00  0.840          C  
ATOM    531  CG2 ILE A  35      -0.807   0.367  -3.329  1.00  0.840          C  
ATOM    532  CD1 ILE A  35       0.849  -0.283  -0.714  1.00  0.840          C  
ATOM    533  H   ILE A  35       3.162  -0.764  -3.834  1.00  0.700          H  
ATOM    534  HA  ILE A  35       0.478  -1.641  -4.569  1.00  0.730          H  
ATOM    535  HB  ILE A  35       1.354   0.871  -3.084  1.00  1.010          H  
ATOM    536 1HG1 ILE A  35       0.185  -1.709  -2.087  1.00  1.010          H  
ATOM    537 2HG1 ILE A  35       1.884  -1.408  -2.134  1.00  1.010          H  
ATOM    538 1HG2 ILE A  35      -1.142   0.872  -2.429  1.00  1.010          H  
ATOM    539 2HG2 ILE A  35      -0.987   1.016  -4.177  1.00  1.010          H  
ATOM    540 3HG2 ILE A  35      -1.390  -0.538  -3.461  1.00  1.010          H  
ATOM    541 1HD1 ILE A  35       1.011  -1.022   0.050  1.00  1.010          H  
ATOM    542 2HD1 ILE A  35       1.627   0.484  -0.651  1.00  1.010          H  
ATOM    543 3HD1 ILE A  35      -0.118   0.170  -0.570  1.00  1.010          H  
ATOM    544  N   PHE A  36       1.638   1.142  -5.946  1.00  0.760          N  
ATOM    545  CA  PHE A  36       1.448   1.977  -7.113  1.00  0.910          C  
ATOM    546  C   PHE A  36       1.631   1.090  -8.320  1.00  0.970          C  
ATOM    547  O   PHE A  36       0.838   1.120  -9.261  1.00  1.010          O  
ATOM    548  CB  PHE A  36       2.366   3.185  -7.178  1.00  1.210          C  
ATOM    549  CG  PHE A  36       2.118   3.906  -8.445  1.00  1.210          C  
ATOM    550  CD1 PHE A  36       0.951   4.639  -8.616  1.00  1.210          C  
ATOM    551  CD2 PHE A  36       3.027   3.831  -9.488  1.00  1.210          C  
ATOM    552  CE1 PHE A  36       0.698   5.268  -9.804  1.00  1.210          C  
ATOM    553  CE2 PHE A  36       2.776   4.468 -10.678  1.00  1.210          C  
ATOM    554  CZ  PHE A  36       1.606   5.185 -10.836  1.00  1.210          C  
ATOM    555  H   PHE A  36       2.480   1.269  -5.390  1.00  0.910          H  
ATOM    556  HA  PHE A  36       0.422   2.344  -7.116  1.00  1.090          H  
ATOM    557 1HB  PHE A  36       2.179   3.854  -6.339  1.00  1.460          H  
ATOM    558 2HB  PHE A  36       3.409   2.873  -7.147  1.00  1.460          H  
ATOM    559  HD1 PHE A  36       0.225   4.701  -7.804  1.00  1.460          H  
ATOM    560  HD2 PHE A  36       3.945   3.252  -9.357  1.00  1.460          H  
ATOM    561  HE1 PHE A  36      -0.226   5.831  -9.934  1.00  1.460          H  
ATOM    562  HE2 PHE A  36       3.493   4.406 -11.496  1.00  1.460          H  
ATOM    563  HZ  PHE A  36       1.403   5.686 -11.780  1.00  1.460          H  
ATOM    564  N   GLY A  37       2.691   0.285  -8.307  1.00  1.010          N  
ATOM    565  CA  GLY A  37       2.882  -0.640  -9.405  1.00  1.100          C  
ATOM    566  C   GLY A  37       1.638  -1.532  -9.566  1.00  0.990          C  
ATOM    567  O   GLY A  37       1.194  -1.793 -10.685  1.00  0.950          O  
ATOM    568  H   GLY A  37       3.386   0.315  -7.538  1.00  1.210          H  
ATOM    569 1HA  GLY A  37       3.073  -0.094 -10.321  1.00  1.320          H  
ATOM    570 2HA  GLY A  37       3.754  -1.238  -9.176  1.00  1.320          H  
ATOM    571  N   GLY A  38       1.025  -1.924  -8.447  1.00  0.980          N  
ATOM    572  CA  GLY A  38      -0.200  -2.688  -8.457  1.00  0.940          C  
ATOM    573  C   GLY A  38      -1.240  -1.924  -9.264  1.00  0.870          C  
ATOM    574  O   GLY A  38      -1.795  -2.454 -10.226  1.00  0.870          O  
ATOM    575  H   GLY A  38       1.463  -1.742  -7.545  1.00  1.180          H  
ATOM    576 1HA  GLY A  38      -0.027  -3.673  -8.887  1.00  1.130          H  
ATOM    577 2HA  GLY A  38      -0.543  -2.810  -7.431  1.00  1.130          H  
ATOM    578  N   VAL A  39      -1.430  -0.638  -8.947  1.00  0.870          N  
ATOM    579  CA  VAL A  39      -2.382   0.215  -9.667  1.00  0.870          C  
ATOM    580  C   VAL A  39      -2.056   0.188 -11.164  1.00  0.880          C  
ATOM    581  O   VAL A  39      -2.937   0.023 -12.007  1.00  0.890          O  
ATOM    582  CB  VAL A  39      -2.318   1.682  -9.143  1.00  1.220          C  
ATOM    583  CG1 VAL A  39      -3.113   2.623 -10.039  1.00  1.220          C  
ATOM    584  CG2 VAL A  39      -2.866   1.741  -7.710  1.00  1.220          C  
ATOM    585  H   VAL A  39      -0.922  -0.283  -8.129  1.00  1.040          H  
ATOM    586  HA  VAL A  39      -3.392  -0.169  -9.510  1.00  1.040          H  
ATOM    587  HB  VAL A  39      -1.305   2.022  -9.154  1.00  1.460          H  
ATOM    588 1HG1 VAL A  39      -3.040   3.634  -9.648  1.00  1.460          H  
ATOM    589 2HG1 VAL A  39      -2.727   2.616 -11.059  1.00  1.460          H  
ATOM    590 3HG1 VAL A  39      -4.152   2.321 -10.055  1.00  1.460          H  
ATOM    591 1HG2 VAL A  39      -2.809   2.759  -7.338  1.00  1.460          H  
ATOM    592 2HG2 VAL A  39      -3.909   1.410  -7.707  1.00  1.460          H  
ATOM    593 3HG2 VAL A  39      -2.285   1.101  -7.070  1.00  1.460          H  
ATOM    594  N   ALA A  40      -0.777   0.272 -11.518  1.00  0.930          N  
ATOM    595  CA  ALA A  40      -0.398   0.214 -12.928  1.00  1.010          C  
ATOM    596  C   ALA A  40      -0.899  -1.087 -13.611  1.00  1.040          C  
ATOM    597  O   ALA A  40      -1.168  -1.074 -14.813  1.00  1.040          O  
ATOM    598  CB  ALA A  40       1.115   0.341 -13.083  1.00  1.380          C  
ATOM    599  H   ALA A  40      -0.080   0.444 -10.782  1.00  1.120          H  
ATOM    600  HA  ALA A  40      -0.871   1.058 -13.429  1.00  1.210          H  
ATOM    601 1HB  ALA A  40       1.368   0.342 -14.140  1.00  1.660          H  
ATOM    602 2HB  ALA A  40       1.447   1.273 -12.624  1.00  1.660          H  
ATOM    603 3HB  ALA A  40       1.609  -0.486 -12.605  1.00  1.660          H  
ATOM    604  N   TRP A  41      -0.962  -2.216 -12.883  1.00  1.120          N  
ATOM    605  CA  TRP A  41      -1.476  -3.474 -13.439  1.00  1.200          C  
ATOM    606  C   TRP A  41      -2.995  -3.430 -13.669  1.00  1.200          C  
ATOM    607  O   TRP A  41      -3.490  -3.817 -14.730  1.00  1.320          O  
ATOM    608  CB  TRP A  41      -1.201  -4.663 -12.493  1.00  1.650          C  
ATOM    609  CG  TRP A  41      -1.522  -6.028 -13.091  1.00  1.650          C  
ATOM    610  CD1 TRP A  41      -0.693  -6.785 -13.861  1.00  1.650          C  
ATOM    611  CD2 TRP A  41      -2.738  -6.797 -12.962  1.00  1.650          C  
ATOM    612  NE1 TRP A  41      -1.294  -7.953 -14.196  1.00  1.650          N  
ATOM    613  CE2 TRP A  41      -2.548  -7.981 -13.661  1.00  1.650          C  
ATOM    614  CE3 TRP A  41      -3.926  -6.580 -12.333  1.00  1.650          C  
ATOM    615  CZ2 TRP A  41      -3.531  -8.952 -13.733  1.00  1.650          C  
ATOM    616  CZ3 TRP A  41      -4.918  -7.531 -12.405  1.00  1.650          C  
ATOM    617  CH2 TRP A  41      -4.729  -8.685 -13.083  1.00  1.650          C  
ATOM    618  H   TRP A  41      -0.669  -2.199 -11.898  1.00  1.340          H  
ATOM    619  HA  TRP A  41      -0.996  -3.649 -14.399  1.00  1.440          H  
ATOM    620 1HB  TRP A  41      -0.185  -4.650 -12.131  1.00  1.980          H  
ATOM    621 2HB  TRP A  41      -1.828  -4.555 -11.613  1.00  1.980          H  
ATOM    622  HD1 TRP A  41       0.314  -6.514 -14.162  1.00  1.980          H  
ATOM    623  HE1 TRP A  41      -0.859  -8.672 -14.750  1.00  1.980          H  
ATOM    624  HE3 TRP A  41      -4.063  -5.671 -11.802  1.00  1.980          H  
ATOM    625  HZ2 TRP A  41      -3.389  -9.884 -14.278  1.00  1.980          H  
ATOM    626  HZ3 TRP A  41      -5.855  -7.328 -11.909  1.00  1.980          H  
ATOM    627  HH2 TRP A  41      -5.529  -9.404 -13.116  1.00  1.980          H  
ATOM    628  N   PHE A  42      -3.724  -2.980 -12.639  1.00  1.160          N  
ATOM    629  CA  PHE A  42      -5.198  -2.991 -12.602  1.00  1.210          C  
ATOM    630  C   PHE A  42      -5.905  -1.842 -13.371  1.00  1.310          C  
ATOM    631  O   PHE A  42      -6.902  -2.049 -14.090  1.00  1.560          O  
ATOM    632  CB  PHE A  42      -5.658  -2.857 -11.156  1.00  1.670          C  
ATOM    633  CG  PHE A  42      -5.332  -3.953 -10.172  1.00  1.670          C  
ATOM    634  CD1 PHE A  42      -4.348  -3.752  -9.305  1.00  1.670          C  
ATOM    635  CD2 PHE A  42      -5.998  -5.136 -10.092  1.00  1.670          C  
ATOM    636  CE1 PHE A  42      -3.999  -4.681  -8.381  1.00  1.670          C  
ATOM    637  CE2 PHE A  42      -5.652  -6.082  -9.146  1.00  1.670          C  
ATOM    638  CZ  PHE A  42      -4.649  -5.837  -8.295  1.00  1.670          C  
ATOM    639  H   PHE A  42      -3.199  -2.676 -11.809  1.00  1.390          H  
ATOM    640  HA  PHE A  42      -5.531  -3.943 -13.011  1.00  1.450          H  
ATOM    641 1HB  PHE A  42      -5.219  -1.935 -10.765  1.00  2.010          H  
ATOM    642 2HB  PHE A  42      -6.713  -2.731 -11.147  1.00  2.010          H  
ATOM    643  HD1 PHE A  42      -3.833  -2.815  -9.342  1.00  2.010          H  
ATOM    644  HD2 PHE A  42      -6.766  -5.323 -10.765  1.00  2.010          H  
ATOM    645  HE1 PHE A  42      -3.205  -4.471  -7.708  1.00  2.010          H  
ATOM    646  HE2 PHE A  42      -6.170  -7.022  -9.068  1.00  2.010          H  
ATOM    647  HZ  PHE A  42      -4.369  -6.571  -7.546  1.00  2.010          H  
ATOM    648  N   GLU A  43      -5.385  -0.623 -13.214  1.00  1.180          N  
ATOM    649  CA  GLU A  43      -5.992   0.592 -13.753  1.00  1.300          C  
ATOM    650  C   GLU A  43      -6.269   0.619 -15.267  1.00  1.510          C  
ATOM    651  O   GLU A  43      -7.345   1.097 -15.654  1.00  1.760          O  
ATOM    652  CB  GLU A  43      -5.164   1.824 -13.352  1.00  1.770          C  
ATOM    653  CG  GLU A  43      -5.754   3.162 -13.777  1.00  1.770          C  
ATOM    654  CD  GLU A  43      -4.968   4.331 -13.261  1.00  1.770          C  
ATOM    655  OE1 GLU A  43      -3.767   4.234 -13.177  1.00  1.770          O  
ATOM    656  OE2 GLU A  43      -5.575   5.326 -12.937  1.00  1.770          O  
ATOM    657  H   GLU A  43      -4.542  -0.515 -12.647  1.00  1.420          H  
ATOM    658  HA  GLU A  43      -6.953   0.705 -13.251  1.00  1.560          H  
ATOM    659 1HB  GLU A  43      -5.082   1.841 -12.267  1.00  2.130          H  
ATOM    660 2HB  GLU A  43      -4.158   1.764 -13.743  1.00  2.130          H  
ATOM    661 1HG  GLU A  43      -5.779   3.216 -14.866  1.00  2.130          H  
ATOM    662 2HG  GLU A  43      -6.779   3.225 -13.413  1.00  2.130          H  
ATOM    663  N   PRO A  44      -5.396   0.077 -16.157  1.00  1.490          N  
ATOM    664  CA  PRO A  44      -5.547   0.098 -17.601  1.00  1.720          C  
ATOM    665  C   PRO A  44      -6.839  -0.536 -18.093  1.00  2.160          C  
ATOM    666  O   PRO A  44      -7.220  -0.296 -19.237  1.00  2.440          O  
ATOM    667  CB  PRO A  44      -4.328  -0.691 -18.092  1.00  2.580          C  
ATOM    668  CG  PRO A  44      -3.314  -0.524 -17.008  1.00  2.580          C  
ATOM    669  CD  PRO A  44      -4.109  -0.526 -15.739  1.00  2.580          C  
ATOM    670  HA  PRO A  44      -5.488   1.139 -17.941  1.00  2.060          H  
ATOM    671 1HB  PRO A  44      -4.606  -1.743 -18.254  1.00  3.100          H  
ATOM    672 2HB  PRO A  44      -3.990  -0.293 -19.059  1.00  3.100          H  
ATOM    673 1HG  PRO A  44      -2.586  -1.356 -17.023  1.00  3.100          H  
ATOM    674 2HG  PRO A  44      -2.737   0.400 -17.139  1.00  3.100          H  
ATOM    675 1HD  PRO A  44      -4.236  -1.562 -15.462  1.00  3.100          H  
ATOM    676 2HD  PRO A  44      -3.570   0.052 -14.991  1.00  3.100          H  
ATOM    677  N   ASP A  45      -7.513  -1.363 -17.278  1.00  2.290          N  
ATOM    678  CA  ASP A  45      -8.751  -1.927 -17.781  1.00  2.800          C  
ATOM    679  C   ASP A  45      -9.822  -1.833 -16.706  1.00  2.780          C  
ATOM    680  O   ASP A  45     -10.630  -2.744 -16.521  1.00  2.940          O  
ATOM    681  CB  ASP A  45      -8.539  -3.392 -18.204  1.00  3.720          C  
ATOM    682  CG  ASP A  45      -9.673  -3.983 -19.088  1.00  3.720          C  
ATOM    683  OD1 ASP A  45     -10.301  -3.232 -19.801  1.00  3.720          O  
ATOM    684  OD2 ASP A  45      -9.860  -5.185 -19.066  1.00  3.720          O  
ATOM    685  H   ASP A  45      -7.220  -1.570 -16.316  1.00  2.750          H  
ATOM    686  HA  ASP A  45      -9.088  -1.353 -18.643  1.00  3.360          H  
ATOM    687 1HB  ASP A  45      -7.600  -3.470 -18.751  1.00  4.460          H  
ATOM    688 2HB  ASP A  45      -8.443  -4.009 -17.309  1.00  4.460          H  
ATOM    689  N   LYS A  46      -9.873  -0.667 -16.052  1.00  2.840          N  
ATOM    690  CA  LYS A  46     -10.921  -0.331 -15.088  1.00  3.050          C  
ATOM    691  C   LYS A  46     -11.182  -1.394 -14.023  1.00  2.610          C  
ATOM    692  O   LYS A  46     -12.339  -1.669 -13.709  1.00  2.900          O  
ATOM    693  CB  LYS A  46     -12.226  -0.042 -15.837  1.00  4.190          C  
ATOM    694  CG  LYS A  46     -12.137   1.125 -16.814  1.00  4.190          C  
ATOM    695  CD  LYS A  46     -13.475   1.394 -17.488  1.00  4.190          C  
ATOM    696  CE  LYS A  46     -13.372   2.539 -18.494  1.00  4.190          C  
ATOM    697  NZ  LYS A  46     -14.667   2.792 -19.194  1.00  4.190          N  
ATOM    698  H   LYS A  46      -9.121   0.013 -16.218  1.00  3.410          H  
ATOM    699  HA  LYS A  46     -10.610   0.579 -14.571  1.00  3.660          H  
ATOM    700 1HB  LYS A  46     -12.533  -0.929 -16.394  1.00  5.020          H  
ATOM    701 2HB  LYS A  46     -13.016   0.181 -15.119  1.00  5.020          H  
ATOM    702 1HG  LYS A  46     -11.814   2.017 -16.280  1.00  5.020          H  
ATOM    703 2HG  LYS A  46     -11.395   0.891 -17.578  1.00  5.020          H  
ATOM    704 1HD  LYS A  46     -13.807   0.492 -18.005  1.00  5.020          H  
ATOM    705 2HD  LYS A  46     -14.216   1.651 -16.732  1.00  5.020          H  
ATOM    706 1HE  LYS A  46     -13.071   3.446 -17.971  1.00  5.020          H  
ATOM    707 2HE  LYS A  46     -12.613   2.292 -19.237  1.00  5.020          H  
ATOM    708 1HZ  LYS A  46     -14.553   3.555 -19.848  1.00  5.020          H  
ATOM    709 2HZ  LYS A  46     -14.951   1.961 -19.695  1.00  5.020          H  
ATOM    710 3HZ  LYS A  46     -15.377   3.035 -18.518  1.00  5.020          H  
ATOM    711  N   ILE A  47     -10.140  -1.960 -13.428  1.00  2.330          N  
ATOM    712  CA  ILE A  47     -10.327  -2.993 -12.423  1.00  2.810          C  
ATOM    713  C   ILE A  47     -10.524  -2.457 -11.003  1.00  3.070          C  
ATOM    714  O   ILE A  47     -11.183  -3.121 -10.185  1.00  3.680          O  
ATOM    715  CB  ILE A  47      -9.202  -4.018 -12.505  1.00  3.740          C  
ATOM    716  CG1 ILE A  47      -9.299  -4.759 -13.862  1.00  3.740          C  
ATOM    717  CG2 ILE A  47      -9.343  -4.977 -11.359  1.00  3.740          C  
ATOM    718  CD1 ILE A  47      -8.066  -5.570 -14.230  1.00  3.740          C  
ATOM    719  H   ILE A  47      -9.183  -1.735 -13.717  1.00  2.800          H  
ATOM    720  HA  ILE A  47     -11.238  -3.529 -12.685  1.00  3.370          H  
ATOM    721  HB  ILE A  47      -8.254  -3.541 -12.484  1.00  4.490          H  
ATOM    722 1HG1 ILE A  47     -10.155  -5.430 -13.830  1.00  4.490          H  
ATOM    723 2HG1 ILE A  47      -9.466  -4.033 -14.652  1.00  4.490          H  
ATOM    724 1HG2 ILE A  47      -8.613  -5.705 -11.440  1.00  4.490          H  
ATOM    725 2HG2 ILE A  47      -9.231  -4.475 -10.405  1.00  4.490          H  
ATOM    726 3HG2 ILE A  47     -10.327  -5.453 -11.405  1.00  4.490          H  
ATOM    727 1HD1 ILE A  47      -8.230  -6.048 -15.197  1.00  4.490          H  
ATOM    728 2HD1 ILE A  47      -7.209  -4.902 -14.305  1.00  4.490          H  
ATOM    729 3HD1 ILE A  47      -7.864  -6.327 -13.495  1.00  4.490          H  
ATOM    730  N   GLU A  48      -9.853  -1.343 -10.686  1.00  2.940          N  
ATOM    731  CA  GLU A  48      -9.857  -0.695  -9.368  1.00  3.380          C  
ATOM    732  C   GLU A  48      -9.907   0.824  -9.473  1.00  2.850          C  
ATOM    733  O   GLU A  48      -9.533   1.405 -10.496  1.00  2.720          O  
ATOM    734  CB  GLU A  48      -8.613  -1.093  -8.560  1.00  4.560          C  
ATOM    735  CG  GLU A  48      -7.314  -0.799  -9.204  1.00  4.560          C  
ATOM    736  CD  GLU A  48      -6.681   0.470  -8.897  1.00  4.560          C  
ATOM    737  OE1 GLU A  48      -6.767   0.932  -7.803  1.00  4.560          O  
ATOM    738  OE2 GLU A  48      -6.108   1.000  -9.788  1.00  4.560          O  
ATOM    739  H   GLU A  48      -9.352  -0.875 -11.427  1.00  3.530          H  
ATOM    740  HA  GLU A  48     -10.743  -1.010  -8.826  1.00  4.060          H  
ATOM    741 1HB  GLU A  48      -8.618  -0.583  -7.603  1.00  5.470          H  
ATOM    742 2HB  GLU A  48      -8.626  -2.132  -8.374  1.00  5.470          H  
ATOM    743 1HG  GLU A  48      -6.637  -1.584  -8.905  1.00  5.470          H  
ATOM    744 2HG  GLU A  48      -7.452  -0.835 -10.273  1.00  5.470          H  
ATOM    745  N   PHE A  49     -10.387   1.470  -8.416  1.00  2.770          N  
ATOM    746  CA  PHE A  49     -10.316   2.919  -8.321  1.00  2.420          C  
ATOM    747  C   PHE A  49      -9.028   3.254  -7.590  1.00  2.180          C  
ATOM    748  O   PHE A  49      -8.695   2.623  -6.583  1.00  2.510          O  
ATOM    749  CB  PHE A  49     -11.501   3.507  -7.547  1.00  3.530          C  
ATOM    750  CG  PHE A  49     -12.864   3.472  -8.221  1.00  3.530          C  
ATOM    751  CD1 PHE A  49     -13.028   3.502  -9.609  1.00  3.530          C  
ATOM    752  CD2 PHE A  49     -14.005   3.435  -7.432  1.00  3.530          C  
ATOM    753  CE1 PHE A  49     -14.289   3.496 -10.165  1.00  3.530          C  
ATOM    754  CE2 PHE A  49     -15.263   3.425  -7.996  1.00  3.530          C  
ATOM    755  CZ  PHE A  49     -15.403   3.455  -9.362  1.00  3.530          C  
ATOM    756  H   PHE A  49     -10.713   0.919  -7.620  1.00  3.320          H  
ATOM    757  HA  PHE A  49     -10.251   3.354  -9.316  1.00  2.900          H  
ATOM    758 1HB  PHE A  49     -11.589   2.974  -6.605  1.00  4.230          H  
ATOM    759 2HB  PHE A  49     -11.278   4.545  -7.301  1.00  4.230          H  
ATOM    760  HD1 PHE A  49     -12.168   3.533 -10.269  1.00  4.230          H  
ATOM    761  HD2 PHE A  49     -13.897   3.414  -6.347  1.00  4.230          H  
ATOM    762  HE1 PHE A  49     -14.402   3.519 -11.248  1.00  4.230          H  
ATOM    763  HE2 PHE A  49     -16.148   3.394  -7.358  1.00  4.230          H  
ATOM    764  HZ  PHE A  49     -16.397   3.448  -9.808  1.00  4.230          H  
ATOM    765  N   THR A  50      -8.319   4.285  -8.032  1.00  1.900          N  
ATOM    766  CA  THR A  50      -7.064   4.596  -7.351  1.00  1.890          C  
ATOM    767  C   THR A  50      -6.946   5.989  -6.794  1.00  1.860          C  
ATOM    768  O   THR A  50      -7.430   6.969  -7.372  1.00  1.930          O  
ATOM    769  CB  THR A  50      -5.849   4.348  -8.253  1.00  2.650          C  
ATOM    770  OG1 THR A  50      -4.663   4.671  -7.511  1.00  2.650          O  
ATOM    771  CG2 THR A  50      -5.911   5.199  -9.520  1.00  2.650          C  
ATOM    772  H   THR A  50      -8.613   4.808  -8.845  1.00  2.280          H  
ATOM    773  HA  THR A  50      -6.959   3.918  -6.505  1.00  2.270          H  
ATOM    774  HB  THR A  50      -5.820   3.296  -8.527  1.00  3.180          H  
ATOM    775  HG1 THR A  50      -4.571   4.040  -6.772  1.00  3.180          H  
ATOM    776 1HG2 THR A  50      -5.038   4.998 -10.137  1.00  3.180          H  
ATOM    777 2HG2 THR A  50      -6.805   4.946 -10.085  1.00  3.180          H  
ATOM    778 3HG2 THR A  50      -5.929   6.253  -9.269  1.00  3.180          H  
ATOM    779  N   GLU A  51      -6.276   6.049  -5.650  1.00  1.970          N  
ATOM    780  CA  GLU A  51      -5.950   7.297  -4.989  1.00  2.020          C  
ATOM    781  C   GLU A  51      -4.440   7.456  -4.938  1.00  2.110          C  
ATOM    782  O   GLU A  51      -3.741   6.786  -4.164  1.00  2.280          O  
ATOM    783  CB  GLU A  51      -6.493   7.367  -3.563  1.00  2.810          C  
ATOM    784  CG  GLU A  51      -8.012   7.269  -3.420  1.00  2.810          C  
ATOM    785  CD  GLU A  51      -8.479   7.452  -1.975  1.00  2.810          C  
ATOM    786  OE1 GLU A  51      -7.644   7.574  -1.113  1.00  2.810          O  
ATOM    787  OE2 GLU A  51      -9.672   7.466  -1.737  1.00  2.810          O  
ATOM    788  H   GLU A  51      -5.949   5.156  -5.270  1.00  2.360          H  
ATOM    789  HA  GLU A  51      -6.363   8.124  -5.565  1.00  2.420          H  
ATOM    790 1HB  GLU A  51      -6.024   6.611  -2.977  1.00  3.370          H  
ATOM    791 2HB  GLU A  51      -6.192   8.311  -3.135  1.00  3.370          H  
ATOM    792 1HG  GLU A  51      -8.476   8.029  -4.048  1.00  3.370          H  
ATOM    793 2HG  GLU A  51      -8.333   6.291  -3.784  1.00  3.370          H  
ATOM    794  N   ASN A  52      -3.913   8.306  -5.803  1.00  2.080          N  
ATOM    795  CA  ASN A  52      -2.477   8.503  -5.827  1.00  2.210          C  
ATOM    796  C   ASN A  52      -2.155   9.767  -5.062  1.00  2.110          C  
ATOM    797  O   ASN A  52      -2.325  10.870  -5.586  1.00  2.090          O  
ATOM    798  CB  ASN A  52      -1.927   8.571  -7.235  1.00  3.040          C  
ATOM    799  CG  ASN A  52      -0.403   8.668  -7.248  1.00  3.040          C  
ATOM    800  OD1 ASN A  52       0.257   8.968  -6.230  1.00  3.040          O  
ATOM    801  ND2 ASN A  52       0.172   8.419  -8.404  1.00  3.040          N  
ATOM    802  H   ASN A  52      -4.514   8.820  -6.433  1.00  2.500          H  
ATOM    803  HA  ASN A  52      -1.991   7.675  -5.309  1.00  2.650          H  
ATOM    804 1HB  ASN A  52      -2.232   7.681  -7.789  1.00  3.650          H  
ATOM    805 2HB  ASN A  52      -2.343   9.438  -7.749  1.00  3.650          H  
ATOM    806 1HD2 ASN A  52       1.171   8.463  -8.491  1.00  3.650          H  
ATOM    807 2HD2 ASN A  52      -0.388   8.193  -9.201  1.00  3.650          H  
ATOM    808  N   LYS A  53      -1.742   9.618  -3.811  1.00  2.190          N  
ATOM    809  CA  LYS A  53      -1.446  10.739  -2.959  1.00  2.190          C  
ATOM    810  C   LYS A  53       0.001  10.551  -2.528  1.00  2.320          C  
ATOM    811  O   LYS A  53       0.406  10.955  -1.437  1.00  2.560          O  
ATOM    812  CB  LYS A  53      -2.416  10.775  -1.779  1.00  3.070          C  
ATOM    813  CG  LYS A  53      -3.877  10.955  -2.166  1.00  3.070          C  
ATOM    814  CD  LYS A  53      -4.770  10.962  -0.927  1.00  3.070          C  
ATOM    815  CE  LYS A  53      -6.251  11.064  -1.290  1.00  3.070          C  
ATOM    816  NZ  LYS A  53      -7.123  11.016  -0.081  1.00  3.070          N  
ATOM    817  H   LYS A  53      -1.606   8.698  -3.377  1.00  2.630          H  
ATOM    818  HA  LYS A  53      -1.520  11.666  -3.526  1.00  2.630          H  
ATOM    819 1HB  LYS A  53      -2.363   9.846  -1.261  1.00  3.680          H  
ATOM    820 2HB  LYS A  53      -2.131  11.565  -1.086  1.00  3.680          H  
ATOM    821 1HG  LYS A  53      -3.992  11.890  -2.714  1.00  3.680          H  
ATOM    822 2HG  LYS A  53      -4.179  10.134  -2.817  1.00  3.680          H  
ATOM    823 1HD  LYS A  53      -4.612  10.031  -0.375  1.00  3.680          H  
ATOM    824 2HD  LYS A  53      -4.496  11.797  -0.285  1.00  3.680          H  
ATOM    825 1HE  LYS A  53      -6.432  11.995  -1.824  1.00  3.680          H  
ATOM    826 2HE  LYS A  53      -6.512  10.233  -1.934  1.00  3.680          H  
ATOM    827 1HZ  LYS A  53      -8.092  11.068  -0.366  1.00  3.680          H  
ATOM    828 2HZ  LYS A  53      -6.968  10.143   0.417  1.00  3.680          H  
ATOM    829 3HZ  LYS A  53      -6.908  11.791   0.528  1.00  3.680          H  
ATOM    830  N   LEU A  54       0.759   9.856  -3.381  1.00  2.460          N  
ATOM    831  CA  LEU A  54       2.163   9.554  -3.153  1.00  2.700          C  
ATOM    832  C   LEU A  54       2.904  10.892  -3.097  1.00  2.630          C  
ATOM    833  O   LEU A  54       2.600  11.772  -3.901  1.00  2.710          O  
ATOM    834  CB  LEU A  54       2.682   8.695  -4.331  1.00  3.680          C  
ATOM    835  CG  LEU A  54       4.086   8.045  -4.239  1.00  3.680          C  
ATOM    836  CD1 LEU A  54       4.084   6.942  -3.194  1.00  3.680          C  
ATOM    837  CD2 LEU A  54       4.460   7.461  -5.599  1.00  3.680          C  
ATOM    838  H   LEU A  54       0.352   9.549  -4.271  1.00  2.950          H  
ATOM    839  HA  LEU A  54       2.249   9.014  -2.218  1.00  3.240          H  
ATOM    840 1HB  LEU A  54       1.968   7.887  -4.491  1.00  4.420          H  
ATOM    841 2HB  LEU A  54       2.679   9.321  -5.222  1.00  4.420          H  
ATOM    842  HG  LEU A  54       4.814   8.798  -3.953  1.00  4.420          H  
ATOM    843 1HD1 LEU A  54       5.075   6.502  -3.140  1.00  4.420          H  
ATOM    844 2HD1 LEU A  54       3.809   7.302  -2.215  1.00  4.420          H  
ATOM    845 3HD1 LEU A  54       3.365   6.193  -3.504  1.00  4.420          H  
ATOM    846 1HD2 LEU A  54       5.451   7.007  -5.543  1.00  4.420          H  
ATOM    847 2HD2 LEU A  54       3.728   6.702  -5.888  1.00  4.420          H  
ATOM    848 3HD2 LEU A  54       4.468   8.259  -6.343  1.00  4.420          H  
ATOM    849  N   VAL A  55       3.856  11.105  -2.176  1.00  2.900          N  
ATOM    850  CA  VAL A  55       4.350  10.186  -1.151  1.00  3.170          C  
ATOM    851  C   VAL A  55       3.448   9.887   0.080  1.00  2.630          C  
ATOM    852  O   VAL A  55       3.381   8.735   0.502  1.00  2.830          O  
ATOM    853  CB  VAL A  55       5.776  10.619  -0.738  1.00  4.330          C  
ATOM    854  CG1 VAL A  55       6.254   9.825   0.420  1.00  4.330          C  
ATOM    855  CG2 VAL A  55       6.696  10.387  -1.916  1.00  4.330          C  
ATOM    856  H   VAL A  55       4.281  12.021  -2.207  1.00  3.480          H  
ATOM    857  HA  VAL A  55       4.513   9.244  -1.640  1.00  3.800          H  
ATOM    858  HB  VAL A  55       5.797  11.666  -0.467  1.00  5.200          H  
ATOM    859 1HG1 VAL A  55       7.265  10.124   0.668  1.00  5.200          H  
ATOM    860 2HG1 VAL A  55       5.613  10.008   1.263  1.00  5.200          H  
ATOM    861 3HG1 VAL A  55       6.250   8.763   0.172  1.00  5.200          H  
ATOM    862 1HG2 VAL A  55       7.711  10.684  -1.650  1.00  5.200          H  
ATOM    863 2HG2 VAL A  55       6.687   9.329  -2.181  1.00  5.200          H  
ATOM    864 3HG2 VAL A  55       6.362  10.972  -2.771  1.00  5.200          H  
ATOM    865  N   PRO A  56       2.796  10.874   0.723  1.00  2.320          N  
ATOM    866  CA  PRO A  56       1.987  10.713   1.934  1.00  2.270          C  
ATOM    867  C   PRO A  56       0.932   9.578   1.996  1.00  1.780          C  
ATOM    868  O   PRO A  56       0.693   9.059   3.096  1.00  1.950          O  
ATOM    869  CB  PRO A  56       1.300  12.080   2.026  1.00  3.410          C  
ATOM    870  CG  PRO A  56       2.280  13.035   1.401  1.00  3.410          C  
ATOM    871  CD  PRO A  56       2.857  12.278   0.243  1.00  3.410          C  
ATOM    872  HA  PRO A  56       2.685  10.604   2.772  1.00  2.720          H  
ATOM    873 1HB  PRO A  56       0.343  12.045   1.476  1.00  4.090          H  
ATOM    874 2HB  PRO A  56       1.061  12.320   3.074  1.00  4.090          H  
ATOM    875 1HG  PRO A  56       1.764  13.956   1.086  1.00  4.090          H  
ATOM    876 2HG  PRO A  56       3.041  13.333   2.134  1.00  4.090          H  
ATOM    877 1HD  PRO A  56       2.213  12.431  -0.631  1.00  4.090          H  
ATOM    878 2HD  PRO A  56       3.873  12.619   0.084  1.00  4.090          H  
ATOM    879  N   SER A  57       0.295   9.189   0.875  1.00  1.400          N  
ATOM    880  CA  SER A  57      -0.727   8.110   0.940  1.00  1.200          C  
ATOM    881  C   SER A  57      -0.992   7.336  -0.367  1.00  1.220          C  
ATOM    882  O   SER A  57      -0.958   7.887  -1.475  1.00  1.460          O  
ATOM    883  CB  SER A  57      -2.028   8.663   1.487  1.00  1.760          C  
ATOM    884  OG  SER A  57      -3.041   7.694   1.445  1.00  1.760          O  
ATOM    885  H   SER A  57       0.475   9.662  -0.013  1.00  1.680          H  
ATOM    886  HA  SER A  57      -0.373   7.373   1.666  1.00  1.440          H  
ATOM    887 1HB  SER A  57      -1.872   8.966   2.521  1.00  2.110          H  
ATOM    888 2HB  SER A  57      -2.328   9.541   0.945  1.00  2.110          H  
ATOM    889  HG  SER A  57      -3.761   8.040   1.978  1.00  2.110          H  
ATOM    890  N   ILE A  58      -1.213   6.014  -0.245  1.00  1.150          N  
ATOM    891  CA  ILE A  58      -1.488   5.224  -1.454  1.00  1.210          C  
ATOM    892  C   ILE A  58      -2.719   4.307  -1.298  1.00  1.100          C  
ATOM    893  O   ILE A  58      -2.767   3.499  -0.363  1.00  1.050          O  
ATOM    894  CB  ILE A  58      -0.307   4.272  -1.763  1.00  1.670          C  
ATOM    895  CG1 ILE A  58       1.037   5.007  -1.813  1.00  1.670          C  
ATOM    896  CG2 ILE A  58      -0.563   3.678  -3.177  1.00  1.670          C  
ATOM    897  CD1 ILE A  58       2.223   4.051  -1.815  1.00  1.670          C  
ATOM    898  H   ILE A  58      -1.220   5.594   0.696  1.00  1.380          H  
ATOM    899  HA  ILE A  58      -1.671   5.898  -2.292  1.00  1.450          H  
ATOM    900  HB  ILE A  58      -0.252   3.478  -1.030  1.00  2.000          H  
ATOM    901 1HG1 ILE A  58       1.074   5.648  -2.695  1.00  2.000          H  
ATOM    902 2HG1 ILE A  58       1.136   5.630  -0.932  1.00  2.000          H  
ATOM    903 1HG2 ILE A  58       0.222   3.005  -3.462  1.00  2.000          H  
ATOM    904 2HG2 ILE A  58      -1.497   3.140  -3.197  1.00  2.000          H  
ATOM    905 3HG2 ILE A  58      -0.609   4.491  -3.904  1.00  2.000          H  
ATOM    906 1HD1 ILE A  58       3.147   4.613  -1.815  1.00  2.000          H  
ATOM    907 2HD1 ILE A  58       2.187   3.429  -0.914  1.00  2.000          H  
ATOM    908 3HD1 ILE A  58       2.188   3.426  -2.682  1.00  2.000          H  
ATOM    909  N   ALA A  59      -3.675   4.337  -2.241  1.00  1.150          N  
ATOM    910  CA  ALA A  59      -4.774   3.360  -2.118  1.00  1.110          C  
ATOM    911  C   ALA A  59      -5.200   2.756  -3.466  1.00  1.160          C  
ATOM    912  O   ALA A  59      -5.268   3.423  -4.510  1.00  1.340          O  
ATOM    913  CB  ALA A  59      -5.989   3.969  -1.433  1.00  1.570          C  
ATOM    914  H   ALA A  59      -3.637   5.045  -2.984  1.00  1.380          H  
ATOM    915  HA  ALA A  59      -4.414   2.541  -1.501  1.00  1.330          H  
ATOM    916 1HB  ALA A  59      -6.746   3.195  -1.327  1.00  1.880          H  
ATOM    917 2HB  ALA A  59      -5.705   4.345  -0.452  1.00  1.880          H  
ATOM    918 3HB  ALA A  59      -6.392   4.762  -2.010  1.00  1.880          H  
ATOM    919  N   LEU A  60      -5.513   1.458  -3.394  1.00  1.020          N  
ATOM    920  CA  LEU A  60      -5.983   0.622  -4.506  1.00  1.020          C  
ATOM    921  C   LEU A  60      -7.318  -0.054  -4.116  1.00  0.970          C  
ATOM    922  O   LEU A  60      -7.343  -0.947  -3.259  1.00  0.980          O  
ATOM    923  CB  LEU A  60      -4.866  -0.413  -4.769  1.00  1.430          C  
ATOM    924  CG  LEU A  60      -4.857  -1.267  -6.043  1.00  1.430          C  
ATOM    925  CD1 LEU A  60      -3.424  -1.808  -6.196  1.00  1.430          C  
ATOM    926  CD2 LEU A  60      -5.896  -2.441  -5.968  1.00  1.430          C  
ATOM    927  H   LEU A  60      -5.421   1.021  -2.471  1.00  1.220          H  
ATOM    928  HA  LEU A  60      -6.144   1.247  -5.387  1.00  1.220          H  
ATOM    929 1HB  LEU A  60      -3.918   0.122  -4.746  1.00  1.710          H  
ATOM    930 2HB  LEU A  60      -4.866  -1.089  -3.965  1.00  1.710          H  
ATOM    931  HG  LEU A  60      -5.072  -0.645  -6.899  1.00  1.710          H  
ATOM    932 1HD1 LEU A  60      -3.353  -2.368  -7.080  1.00  1.710          H  
ATOM    933 2HD1 LEU A  60      -2.718  -0.988  -6.249  1.00  1.710          H  
ATOM    934 3HD1 LEU A  60      -3.172  -2.436  -5.351  1.00  1.710          H  
ATOM    935 1HD2 LEU A  60      -5.844  -3.031  -6.876  1.00  1.710          H  
ATOM    936 2HD2 LEU A  60      -5.672  -3.072  -5.113  1.00  1.710          H  
ATOM    937 3HD2 LEU A  60      -6.904  -2.055  -5.874  1.00  1.710          H  
ATOM    938  N   LYS A  61      -8.432   0.342  -4.738  1.00  1.050          N  
ATOM    939  CA  LYS A  61      -9.736  -0.192  -4.336  1.00  1.060          C  
ATOM    940  C   LYS A  61     -10.411  -1.023  -5.436  1.00  1.150          C  
ATOM    941  O   LYS A  61     -10.934  -0.457  -6.399  1.00  1.340          O  
ATOM    942  CB  LYS A  61     -10.601   1.001  -3.943  1.00  1.480          C  
ATOM    943  CG  LYS A  61     -10.023   1.795  -2.761  1.00  1.480          C  
ATOM    944  CD  LYS A  61     -10.893   2.978  -2.392  1.00  1.480          C  
ATOM    945  CE  LYS A  61     -10.225   3.852  -1.326  1.00  1.480          C  
ATOM    946  NZ  LYS A  61     -11.064   5.027  -0.975  1.00  1.480          N  
ATOM    947  H   LYS A  61      -8.392   1.074  -5.461  1.00  1.260          H  
ATOM    948  HA  LYS A  61      -9.600  -0.836  -3.473  1.00  1.270          H  
ATOM    949 1HB  LYS A  61     -10.669   1.683  -4.786  1.00  1.780          H  
ATOM    950 2HB  LYS A  61     -11.599   0.682  -3.703  1.00  1.780          H  
ATOM    951 1HG  LYS A  61      -9.915   1.138  -1.902  1.00  1.780          H  
ATOM    952 2HG  LYS A  61      -9.034   2.168  -3.026  1.00  1.780          H  
ATOM    953 1HD  LYS A  61     -11.080   3.579  -3.282  1.00  1.780          H  
ATOM    954 2HD  LYS A  61     -11.848   2.619  -2.010  1.00  1.780          H  
ATOM    955 1HE  LYS A  61     -10.041   3.262  -0.430  1.00  1.780          H  
ATOM    956 2HE  LYS A  61      -9.269   4.214  -1.715  1.00  1.780          H  
ATOM    957 1HZ  LYS A  61     -10.588   5.599  -0.279  1.00  1.780          H  
ATOM    958 2HZ  LYS A  61     -11.234   5.586  -1.813  1.00  1.780          H  
ATOM    959 3HZ  LYS A  61     -11.944   4.716  -0.604  1.00  1.780          H  
ATOM    960  N   LEU A  62     -10.426  -2.360  -5.316  1.00  1.120          N  
ATOM    961  CA  LEU A  62     -10.962  -3.184  -6.415  1.00  1.200          C  
ATOM    962  C   LEU A  62     -12.446  -2.949  -6.665  1.00  1.110          C  
ATOM    963  O   LEU A  62     -13.233  -2.891  -5.720  1.00  1.250          O  
ATOM    964  CB  LEU A  62     -10.770  -4.681  -6.121  1.00  1.650          C  
ATOM    965  CG  LEU A  62      -9.318  -5.254  -6.081  1.00  1.650          C  
ATOM    966  CD1 LEU A  62      -9.370  -6.702  -5.605  1.00  1.650          C  
ATOM    967  CD2 LEU A  62      -8.684  -5.210  -7.463  1.00  1.650          C  
ATOM    968  H   LEU A  62     -10.057  -2.822  -4.475  1.00  1.340          H  
ATOM    969  HA  LEU A  62     -10.442  -2.933  -7.329  1.00  1.440          H  
ATOM    970 1HB  LEU A  62     -11.213  -4.869  -5.161  1.00  1.980          H  
ATOM    971 2HB  LEU A  62     -11.329  -5.250  -6.869  1.00  1.980          H  
ATOM    972  HG  LEU A  62      -8.711  -4.679  -5.379  1.00  1.980          H  
ATOM    973 1HD1 LEU A  62      -8.378  -7.104  -5.580  1.00  1.980          H  
ATOM    974 2HD1 LEU A  62      -9.790  -6.750  -4.613  1.00  1.980          H  
ATOM    975 3HD1 LEU A  62      -9.977  -7.292  -6.283  1.00  1.980          H  
ATOM    976 1HD2 LEU A  62      -7.694  -5.627  -7.387  1.00  1.980          H  
ATOM    977 2HD2 LEU A  62      -9.276  -5.793  -8.161  1.00  1.980          H  
ATOM    978 3HD2 LEU A  62      -8.612  -4.211  -7.817  1.00  1.980          H  
ATOM    979  N   ILE A  63     -12.840  -2.865  -7.947  1.00  1.110          N  
ATOM    980  CA  ILE A  63     -14.255  -2.716  -8.296  1.00  1.260          C  
ATOM    981  C   ILE A  63     -14.772  -3.872  -9.173  1.00  1.270          C  
ATOM    982  O   ILE A  63     -15.981  -4.105  -9.234  1.00  2.000          O  
ATOM    983  CB  ILE A  63     -14.528  -1.352  -8.986  1.00  1.700          C  
ATOM    984  CG1 ILE A  63     -13.755  -1.231 -10.331  1.00  1.700          C  
ATOM    985  CG2 ILE A  63     -14.108  -0.228  -8.034  1.00  1.700          C  
ATOM    986  CD1 ILE A  63     -14.135  -0.069 -11.200  1.00  1.700          C  
ATOM    987  H   ILE A  63     -12.146  -2.909  -8.689  1.00  1.330          H  
ATOM    988  HA  ILE A  63     -14.833  -2.729  -7.373  1.00  1.510          H  
ATOM    989  HB  ILE A  63     -15.591  -1.264  -9.203  1.00  2.040          H  
ATOM    990 1HG1 ILE A  63     -12.725  -1.121 -10.109  1.00  2.040          H  
ATOM    991 2HG1 ILE A  63     -13.900  -2.130 -10.922  1.00  2.040          H  
ATOM    992 1HG2 ILE A  63     -14.310   0.723  -8.477  1.00  2.040          H  
ATOM    993 2HG2 ILE A  63     -14.667  -0.316  -7.105  1.00  2.040          H  
ATOM    994 3HG2 ILE A  63     -13.048  -0.301  -7.818  1.00  2.040          H  
ATOM    995 1HD1 ILE A  63     -13.525  -0.079 -12.103  1.00  2.040          H  
ATOM    996 2HD1 ILE A  63     -15.187  -0.146 -11.472  1.00  2.040          H  
ATOM    997 3HD1 ILE A  63     -13.964   0.844 -10.679  1.00  2.040          H  
ATOM    998  N   ASP A  64     -13.861  -4.626  -9.812  1.00  1.350          N  
ATOM    999  CA  ASP A  64     -14.268  -5.757 -10.649  1.00  1.320          C  
ATOM   1000  C   ASP A  64     -13.409  -6.980 -10.275  1.00  1.180          C  
ATOM   1001  O   ASP A  64     -12.335  -7.176 -10.848  1.00  1.400          O  
ATOM   1002  CB  ASP A  64     -14.075  -5.448 -12.139  1.00  1.860          C  
ATOM   1003  CG  ASP A  64     -14.641  -6.559 -13.051  1.00  1.860          C  
ATOM   1004  OD1 ASP A  64     -15.259  -7.462 -12.528  1.00  1.860          O  
ATOM   1005  OD2 ASP A  64     -14.445  -6.498 -14.245  1.00  1.860          O  
ATOM   1006  H   ASP A  64     -12.880  -4.352  -9.771  1.00  1.620          H  
ATOM   1007  HA  ASP A  64     -15.323  -5.946 -10.495  1.00  1.580          H  
ATOM   1008 1HB  ASP A  64     -14.569  -4.504 -12.383  1.00  2.230          H  
ATOM   1009 2HB  ASP A  64     -13.011  -5.322 -12.354  1.00  2.230          H  
ATOM   1010  N   PRO A  65     -13.872  -7.843  -9.348  1.00  1.160          N  
ATOM   1011  CA  PRO A  65     -13.141  -8.953  -8.749  1.00  1.350          C  
ATOM   1012  C   PRO A  65     -13.050 -10.212  -9.617  1.00  1.310          C  
ATOM   1013  O   PRO A  65     -13.528 -11.271  -9.204  1.00  1.500          O  
ATOM   1014  CB  PRO A  65     -13.970  -9.224  -7.488  1.00  2.030          C  
ATOM   1015  CG  PRO A  65     -15.385  -8.900  -7.898  1.00  2.030          C  
ATOM   1016  CD  PRO A  65     -15.258  -7.715  -8.850  1.00  2.030          C  
ATOM   1017  HA  PRO A  65     -12.154  -8.609  -8.454  1.00  1.620          H  
ATOM   1018 1HB  PRO A  65     -13.842 -10.265  -7.159  1.00  2.430          H  
ATOM   1019 2HB  PRO A  65     -13.610  -8.586  -6.665  1.00  2.430          H  
ATOM   1020 1HG  PRO A  65     -15.840  -9.782  -8.383  1.00  2.430          H  
ATOM   1021 2HG  PRO A  65     -15.998  -8.673  -7.013  1.00  2.430          H  
ATOM   1022 1HD  PRO A  65     -15.981  -7.848  -9.679  1.00  2.430          H  
ATOM   1023 2HD  PRO A  65     -15.402  -6.766  -8.307  1.00  2.430          H  
ATOM   1024  N   THR A  66     -12.437 -10.119 -10.792  1.00  1.370          N  
ATOM   1025  CA  THR A  66     -12.349 -11.318 -11.624  1.00  1.400          C  
ATOM   1026  C   THR A  66     -11.161 -12.128 -11.057  1.00  1.260          C  
ATOM   1027  O   THR A  66     -10.299 -11.537 -10.403  1.00  1.210          O  
ATOM   1028  CB  THR A  66     -12.151 -10.945 -13.118  1.00  1.950          C  
ATOM   1029  OG1 THR A  66     -10.868 -10.376 -13.317  1.00  1.950          O  
ATOM   1030  CG2 THR A  66     -13.180  -9.891 -13.471  1.00  1.950          C  
ATOM   1031  H   THR A  66     -12.086  -9.207 -11.103  1.00  1.640          H  
ATOM   1032  HA  THR A  66     -13.276 -11.877 -11.519  1.00  1.680          H  
ATOM   1033  HB  THR A  66     -12.287 -11.797 -13.761  1.00  2.340          H  
ATOM   1034  HG1 THR A  66     -10.791 -10.077 -14.230  1.00  2.340          H  
ATOM   1035 1HG2 THR A  66     -13.063  -9.597 -14.513  1.00  2.340          H  
ATOM   1036 2HG2 THR A  66     -14.181 -10.289 -13.320  1.00  2.340          H  
ATOM   1037 3HG2 THR A  66     -13.053  -9.012 -12.848  1.00  2.340          H  
ATOM   1038  N   PRO A  67     -11.017 -13.437 -11.337  1.00  1.240          N  
ATOM   1039  CA  PRO A  67      -9.931 -14.283 -10.845  1.00  1.150          C  
ATOM   1040  C   PRO A  67      -8.511 -13.736 -11.001  1.00  0.930          C  
ATOM   1041  O   PRO A  67      -7.692 -13.904 -10.101  1.00  0.880          O  
ATOM   1042  CB  PRO A  67     -10.125 -15.554 -11.677  1.00  1.720          C  
ATOM   1043  CG  PRO A  67     -11.617 -15.599 -11.945  1.00  1.720          C  
ATOM   1044  CD  PRO A  67     -12.006 -14.160 -12.177  1.00  1.720          C  
ATOM   1045  HA  PRO A  67     -10.126 -14.504  -9.781  1.00  1.380          H  
ATOM   1046 1HB  PRO A  67      -9.520 -15.497 -12.600  1.00  2.070          H  
ATOM   1047 2HB  PRO A  67      -9.764 -16.427 -11.116  1.00  2.070          H  
ATOM   1048 1HG  PRO A  67     -11.832 -16.248 -12.810  1.00  2.070          H  
ATOM   1049 2HG  PRO A  67     -12.142 -16.042 -11.082  1.00  2.070          H  
ATOM   1050 1HD  PRO A  67     -11.882 -13.924 -13.237  1.00  2.070          H  
ATOM   1051 2HD  PRO A  67     -13.033 -14.011 -11.824  1.00  2.070          H  
ATOM   1052  N   ASN A  68      -8.223 -13.018 -12.084  1.00  0.870          N  
ATOM   1053  CA  ASN A  68      -6.869 -12.512 -12.261  1.00  0.710          C  
ATOM   1054  C   ASN A  68      -6.551 -11.352 -11.331  1.00  0.740          C  
ATOM   1055  O   ASN A  68      -5.384 -11.110 -11.010  1.00  0.620          O  
ATOM   1056  CB  ASN A  68      -6.637 -12.113 -13.698  1.00  1.060          C  
ATOM   1057  CG  ASN A  68      -6.570 -13.293 -14.601  1.00  1.060          C  
ATOM   1058  OD1 ASN A  68      -6.303 -14.421 -14.175  1.00  1.060          O  
ATOM   1059  ND2 ASN A  68      -6.811 -13.060 -15.862  1.00  1.060          N  
ATOM   1060  H   ASN A  68      -8.909 -12.870 -12.814  1.00  1.040          H  
ATOM   1061  HA  ASN A  68      -6.174 -13.313 -12.009  1.00  0.850          H  
ATOM   1062 1HB  ASN A  68      -7.433 -11.447 -14.031  1.00  1.270          H  
ATOM   1063 2HB  ASN A  68      -5.697 -11.576 -13.776  1.00  1.270          H  
ATOM   1064 1HD2 ASN A  68      -6.783 -13.812 -16.522  1.00  1.270          H  
ATOM   1065 2HD2 ASN A  68      -7.024 -12.135 -16.173  1.00  1.270          H  
ATOM   1066  N   VAL A  69      -7.577 -10.602 -10.937  1.00  0.990          N  
ATOM   1067  CA  VAL A  69      -7.360  -9.436 -10.112  1.00  1.080          C  
ATOM   1068  C   VAL A  69      -7.173  -9.987  -8.731  1.00  1.010          C  
ATOM   1069  O   VAL A  69      -6.360  -9.490  -7.964  1.00  0.960          O  
ATOM   1070  CB  VAL A  69      -8.510  -8.412 -10.172  1.00  1.480          C  
ATOM   1071  CG1 VAL A  69      -9.044  -8.418 -11.564  1.00  1.480          C  
ATOM   1072  CG2 VAL A  69      -9.547  -8.604  -9.122  1.00  1.480          C  
ATOM   1073  H   VAL A  69      -8.533 -10.868 -11.178  1.00  1.190          H  
ATOM   1074  HA  VAL A  69      -6.445  -8.944 -10.417  1.00  1.300          H  
ATOM   1075  HB  VAL A  69      -8.095  -7.441 -10.022  1.00  1.770          H  
ATOM   1076 1HG1 VAL A  69      -9.819  -7.678 -11.682  1.00  1.770          H  
ATOM   1077 2HG1 VAL A  69      -8.242  -8.228 -12.262  1.00  1.770          H  
ATOM   1078 3HG1 VAL A  69      -9.464  -9.371 -11.755  1.00  1.770          H  
ATOM   1079 1HG2 VAL A  69     -10.272  -7.806  -9.251  1.00  1.770          H  
ATOM   1080 2HG2 VAL A  69     -10.037  -9.544  -9.220  1.00  1.770          H  
ATOM   1081 3HG2 VAL A  69      -9.107  -8.525  -8.131  1.00  1.770          H  
ATOM   1082  N   ALA A  70      -7.978 -11.004  -8.398  1.00  1.080          N  
ATOM   1083  CA  ALA A  70      -7.892 -11.618  -7.093  1.00  1.150          C  
ATOM   1084  C   ALA A  70      -6.479 -12.143  -6.874  1.00  0.960          C  
ATOM   1085  O   ALA A  70      -5.916 -11.981  -5.783  1.00  1.010          O  
ATOM   1086  CB  ALA A  70      -8.903 -12.739  -6.980  1.00  1.580          C  
ATOM   1087  H   ALA A  70      -8.665 -11.338  -9.084  1.00  1.300          H  
ATOM   1088  HA  ALA A  70      -8.103 -10.861  -6.338  1.00  1.380          H  
ATOM   1089 1HB  ALA A  70      -8.843 -13.188  -5.992  1.00  1.900          H  
ATOM   1090 2HB  ALA A  70      -9.904 -12.336  -7.143  1.00  1.900          H  
ATOM   1091 3HB  ALA A  70      -8.691 -13.492  -7.736  1.00  1.900          H  
ATOM   1092  N   VAL A  71      -5.879 -12.718  -7.928  1.00  0.790          N  
ATOM   1093  CA  VAL A  71      -4.511 -13.184  -7.812  1.00  0.690          C  
ATOM   1094  C   VAL A  71      -3.580 -12.005  -7.646  1.00  0.600          C  
ATOM   1095  O   VAL A  71      -2.768 -12.022  -6.729  1.00  0.640          O  
ATOM   1096  CB  VAL A  71      -4.052 -14.026  -9.018  1.00  1.010          C  
ATOM   1097  CG1 VAL A  71      -2.512 -14.325  -8.917  1.00  1.010          C  
ATOM   1098  CG2 VAL A  71      -4.797 -15.313  -9.042  1.00  1.010          C  
ATOM   1099  H   VAL A  71      -6.415 -12.868  -8.788  1.00  0.950          H  
ATOM   1100  HA  VAL A  71      -4.439 -13.808  -6.925  1.00  0.830          H  
ATOM   1101  HB  VAL A  71      -4.252 -13.485  -9.932  1.00  1.210          H  
ATOM   1102 1HG1 VAL A  71      -2.206 -14.930  -9.750  1.00  1.210          H  
ATOM   1103 2HG1 VAL A  71      -1.933 -13.401  -8.921  1.00  1.210          H  
ATOM   1104 3HG1 VAL A  71      -2.307 -14.867  -7.998  1.00  1.210          H  
ATOM   1105 1HG2 VAL A  71      -4.472 -15.876  -9.903  1.00  1.210          H  
ATOM   1106 2HG2 VAL A  71      -4.595 -15.875  -8.131  1.00  1.210          H  
ATOM   1107 3HG2 VAL A  71      -5.856 -15.126  -9.117  1.00  1.210          H  
ATOM   1108  N   ALA A  72      -3.704 -10.968  -8.479  1.00  0.530          N  
ATOM   1109  CA  ALA A  72      -2.807  -9.830  -8.351  1.00  0.500          C  
ATOM   1110  C   ALA A  72      -2.896  -9.194  -6.963  1.00  0.570          C  
ATOM   1111  O   ALA A  72      -1.879  -8.789  -6.398  1.00  0.590          O  
ATOM   1112  CB  ALA A  72      -3.141  -8.804  -9.413  1.00  0.710          C  
ATOM   1113  H   ALA A  72      -4.399 -10.986  -9.233  1.00  0.640          H  
ATOM   1114  HA  ALA A  72      -1.791 -10.189  -8.488  1.00  0.600          H  
ATOM   1115 1HB  ALA A  72      -2.466  -7.952  -9.343  1.00  0.850          H  
ATOM   1116 2HB  ALA A  72      -3.057  -9.259 -10.399  1.00  0.850          H  
ATOM   1117 3HB  ALA A  72      -4.154  -8.477  -9.265  1.00  0.850          H  
ATOM   1118  N   PHE A  73      -4.100  -9.122  -6.400  1.00  0.670          N  
ATOM   1119  CA  PHE A  73      -4.320  -8.520  -5.096  1.00  0.770          C  
ATOM   1120  C   PHE A  73      -3.595  -9.370  -4.044  1.00  0.730          C  
ATOM   1121  O   PHE A  73      -2.938  -8.828  -3.143  1.00  0.750          O  
ATOM   1122  CB  PHE A  73      -5.815  -8.377  -4.830  1.00  1.040          C  
ATOM   1123  CG  PHE A  73      -6.182  -7.482  -3.662  1.00  1.040          C  
ATOM   1124  CD1 PHE A  73      -6.186  -6.088  -3.841  1.00  1.040          C  
ATOM   1125  CD2 PHE A  73      -6.527  -7.987  -2.422  1.00  1.040          C  
ATOM   1126  CE1 PHE A  73      -6.528  -5.245  -2.812  1.00  1.040          C  
ATOM   1127  CE2 PHE A  73      -6.865  -7.133  -1.387  1.00  1.040          C  
ATOM   1128  CZ  PHE A  73      -6.864  -5.765  -1.584  1.00  1.040          C  
ATOM   1129  H   PHE A  73      -4.905  -9.458  -6.927  1.00  0.800          H  
ATOM   1130  HA  PHE A  73      -3.880  -7.525  -5.092  1.00  0.920          H  
ATOM   1131 1HB  PHE A  73      -6.281  -7.983  -5.729  1.00  1.250          H  
ATOM   1132 2HB  PHE A  73      -6.245  -9.365  -4.659  1.00  1.250          H  
ATOM   1133  HD1 PHE A  73      -5.924  -5.673  -4.817  1.00  1.250          H  
ATOM   1134  HD2 PHE A  73      -6.531  -9.068  -2.264  1.00  1.250          H  
ATOM   1135  HE1 PHE A  73      -6.537  -4.163  -2.970  1.00  1.250          H  
ATOM   1136  HE2 PHE A  73      -7.133  -7.541  -0.414  1.00  1.250          H  
ATOM   1137  HZ  PHE A  73      -7.132  -5.099  -0.767  1.00  1.250          H  
ATOM   1138  N   SER A  74      -3.728 -10.708  -4.151  1.00  0.740          N  
ATOM   1139  CA  SER A  74      -3.044 -11.656  -3.269  1.00  0.780          C  
ATOM   1140  C   SER A  74      -1.521 -11.487  -3.371  1.00  0.720          C  
ATOM   1141  O   SER A  74      -0.826 -11.494  -2.348  1.00  0.740          O  
ATOM   1142  CB  SER A  74      -3.444 -13.080  -3.608  1.00  1.080          C  
ATOM   1143  OG  SER A  74      -2.802 -14.004  -2.772  1.00  1.080          O  
ATOM   1144  H   SER A  74      -4.358 -11.092  -4.866  1.00  0.890          H  
ATOM   1145  HA  SER A  74      -3.347 -11.450  -2.243  1.00  0.940          H  
ATOM   1146 1HB  SER A  74      -4.524 -13.182  -3.513  1.00  1.290          H  
ATOM   1147 2HB  SER A  74      -3.192 -13.294  -4.640  1.00  1.290          H  
ATOM   1148  HG  SER A  74      -3.176 -14.858  -2.996  1.00  1.290          H  
ATOM   1149  N   VAL A  75      -1.005 -11.309  -4.601  1.00  0.660          N  
ATOM   1150  CA  VAL A  75       0.427 -11.110  -4.831  1.00  0.640          C  
ATOM   1151  C   VAL A  75       0.884  -9.866  -4.100  1.00  0.630          C  
ATOM   1152  O   VAL A  75       1.884  -9.905  -3.386  1.00  0.640          O  
ATOM   1153  CB  VAL A  75       0.743 -10.987  -6.347  1.00  0.900          C  
ATOM   1154  CG1 VAL A  75       2.209 -10.566  -6.592  1.00  0.900          C  
ATOM   1155  CG2 VAL A  75       0.493 -12.300  -7.019  1.00  0.900          C  
ATOM   1156  H   VAL A  75      -1.651 -11.362  -5.396  1.00  0.790          H  
ATOM   1157  HA  VAL A  75       0.970 -11.951  -4.428  1.00  0.770          H  
ATOM   1158  HB  VAL A  75       0.098 -10.233  -6.773  1.00  1.080          H  
ATOM   1159 1HG1 VAL A  75       2.390 -10.484  -7.665  1.00  1.080          H  
ATOM   1160 2HG1 VAL A  75       2.397  -9.606  -6.130  1.00  1.080          H  
ATOM   1161 3HG1 VAL A  75       2.881 -11.315  -6.166  1.00  1.080          H  
ATOM   1162 1HG2 VAL A  75       0.674 -12.197  -8.059  1.00  1.080          H  
ATOM   1163 2HG2 VAL A  75       1.155 -13.032  -6.605  1.00  1.080          H  
ATOM   1164 3HG2 VAL A  75      -0.513 -12.619  -6.872  1.00  1.080          H  
ATOM   1165  N   ILE A  76       0.123  -8.782  -4.228  1.00  0.630          N  
ATOM   1166  CA  ILE A  76       0.429  -7.536  -3.549  1.00  0.630          C  
ATOM   1167  C   ILE A  76       0.429  -7.703  -2.048  1.00  0.590          C  
ATOM   1168  O   ILE A  76       1.348  -7.236  -1.377  1.00  0.590          O  
ATOM   1169  CB  ILE A  76      -0.547  -6.446  -4.000  1.00  0.880          C  
ATOM   1170  CG1 ILE A  76      -0.234  -6.118  -5.471  1.00  0.880          C  
ATOM   1171  CG2 ILE A  76      -0.499  -5.230  -3.081  1.00  0.880          C  
ATOM   1172  CD1 ILE A  76      -1.283  -5.329  -6.160  1.00  0.880          C  
ATOM   1173  H   ILE A  76      -0.687  -8.826  -4.856  1.00  0.760          H  
ATOM   1174  HA  ILE A  76       1.425  -7.224  -3.845  1.00  0.760          H  
ATOM   1175  HB  ILE A  76      -1.557  -6.848  -3.989  1.00  1.060          H  
ATOM   1176 1HG1 ILE A  76       0.700  -5.560  -5.514  1.00  1.060          H  
ATOM   1177 2HG1 ILE A  76      -0.098  -7.049  -6.014  1.00  1.060          H  
ATOM   1178 1HG2 ILE A  76      -1.185  -4.511  -3.446  1.00  1.060          H  
ATOM   1179 2HG2 ILE A  76      -0.772  -5.501  -2.062  1.00  1.060          H  
ATOM   1180 3HG2 ILE A  76       0.463  -4.819  -3.072  1.00  1.060          H  
ATOM   1181 1HD1 ILE A  76      -0.976  -5.176  -7.186  1.00  1.060          H  
ATOM   1182 2HD1 ILE A  76      -2.212  -5.899  -6.140  1.00  1.060          H  
ATOM   1183 3HD1 ILE A  76      -1.431  -4.372  -5.678  1.00  1.060          H  
ATOM   1184  N   THR A  77      -0.588  -8.372  -1.516  1.00  0.570          N  
ATOM   1185  CA  THR A  77      -0.691  -8.588  -0.087  1.00  0.550          C  
ATOM   1186  C   THR A  77       0.547  -9.321   0.435  1.00  0.570          C  
ATOM   1187  O   THR A  77       1.157  -8.902   1.430  1.00  0.580          O  
ATOM   1188  CB  THR A  77      -1.968  -9.405   0.220  1.00  0.780          C  
ATOM   1189  OG1 THR A  77      -3.125  -8.660  -0.215  1.00  0.780          O  
ATOM   1190  CG2 THR A  77      -2.079  -9.701   1.716  1.00  0.780          C  
ATOM   1191  H   THR A  77      -1.331  -8.710  -2.129  1.00  0.680          H  
ATOM   1192  HA  THR A  77      -0.755  -7.622   0.407  1.00  0.660          H  
ATOM   1193  HB  THR A  77      -1.934 -10.345  -0.323  1.00  0.930          H  
ATOM   1194  HG1 THR A  77      -3.127  -8.601  -1.197  1.00  0.930          H  
ATOM   1195 1HG2 THR A  77      -2.986 -10.277   1.905  1.00  0.930          H  
ATOM   1196 2HG2 THR A  77      -1.217 -10.276   2.032  1.00  0.930          H  
ATOM   1197 3HG2 THR A  77      -2.120  -8.781   2.276  1.00  0.930          H  
ATOM   1198  N   VAL A  78       0.952 -10.395  -0.244  1.00  0.600          N  
ATOM   1199  CA  VAL A  78       2.124 -11.138   0.194  1.00  0.650          C  
ATOM   1200  C   VAL A  78       3.401 -10.317   0.074  1.00  0.700          C  
ATOM   1201  O   VAL A  78       4.266 -10.399   0.954  1.00  0.760          O  
ATOM   1202  CB  VAL A  78       2.281 -12.475  -0.527  1.00  0.890          C  
ATOM   1203  CG1 VAL A  78       3.629 -13.111  -0.132  1.00  0.890          C  
ATOM   1204  CG2 VAL A  78       1.129 -13.380  -0.132  1.00  0.890          C  
ATOM   1205  H   VAL A  78       0.408 -10.707  -1.058  1.00  0.720          H  
ATOM   1206  HA  VAL A  78       1.983 -11.372   1.248  1.00  0.780          H  
ATOM   1207  HB  VAL A  78       2.275 -12.319  -1.610  1.00  1.070          H  
ATOM   1208 1HG1 VAL A  78       3.730 -14.046  -0.601  1.00  1.070          H  
ATOM   1209 2HG1 VAL A  78       4.460 -12.479  -0.432  1.00  1.070          H  
ATOM   1210 3HG1 VAL A  78       3.662 -13.259   0.947  1.00  1.070          H  
ATOM   1211 1HG2 VAL A  78       1.230 -14.340  -0.636  1.00  1.070          H  
ATOM   1212 2HG2 VAL A  78       1.141 -13.533   0.946  1.00  1.070          H  
ATOM   1213 3HG2 VAL A  78       0.184 -12.916  -0.421  1.00  1.070          H  
ATOM   1214  N   GLN A  79       3.562  -9.580  -1.031  1.00  0.710          N  
ATOM   1215  CA  GLN A  79       4.759  -8.784  -1.204  1.00  0.820          C  
ATOM   1216  C   GLN A  79       4.900  -7.766  -0.062  1.00  0.770          C  
ATOM   1217  O   GLN A  79       6.001  -7.562   0.464  1.00  0.850          O  
ATOM   1218  CB  GLN A  79       4.707  -8.044  -2.550  1.00  1.100          C  
ATOM   1219  CG  GLN A  79       4.850  -8.864  -3.829  1.00  1.100          C  
ATOM   1220  CD  GLN A  79       4.501  -8.038  -5.067  1.00  1.100          C  
ATOM   1221  OE1 GLN A  79       3.485  -7.334  -5.096  1.00  1.100          O  
ATOM   1222  NE2 GLN A  79       5.315  -8.107  -6.084  1.00  1.100          N  
ATOM   1223  H   GLN A  79       2.847  -9.588  -1.766  1.00  0.850          H  
ATOM   1224  HA  GLN A  79       5.603  -9.454  -1.175  1.00  0.980          H  
ATOM   1225 1HB  GLN A  79       3.798  -7.445  -2.613  1.00  1.320          H  
ATOM   1226 2HB  GLN A  79       5.548  -7.391  -2.588  1.00  1.320          H  
ATOM   1227 1HG  GLN A  79       5.884  -9.116  -3.945  1.00  1.320          H  
ATOM   1228 2HG  GLN A  79       4.250  -9.764  -3.792  1.00  1.320          H  
ATOM   1229 1HE2 GLN A  79       5.110  -7.559  -6.922  1.00  1.320          H  
ATOM   1230 2HE2 GLN A  79       6.157  -8.674  -6.037  1.00  1.320          H  
ATOM   1231  N   LEU A  80       3.780  -7.157   0.350  1.00  0.670          N  
ATOM   1232  CA  LEU A  80       3.796  -6.200   1.448  1.00  0.640          C  
ATOM   1233  C   LEU A  80       4.153  -6.879   2.775  1.00  0.670          C  
ATOM   1234  O   LEU A  80       4.881  -6.303   3.600  1.00  0.720          O  
ATOM   1235  CB  LEU A  80       2.436  -5.515   1.526  1.00  0.910          C  
ATOM   1236  CG  LEU A  80       2.080  -4.599   0.334  1.00  0.910          C  
ATOM   1237  CD1 LEU A  80       0.654  -4.185   0.470  1.00  0.910          C  
ATOM   1238  CD2 LEU A  80       3.001  -3.394   0.281  1.00  0.910          C  
ATOM   1239  H   LEU A  80       2.906  -7.328  -0.160  1.00  0.800          H  
ATOM   1240  HA  LEU A  80       4.564  -5.471   1.253  1.00  0.770          H  
ATOM   1241 1HB  LEU A  80       1.666  -6.286   1.600  1.00  1.090          H  
ATOM   1242 2HB  LEU A  80       2.408  -4.915   2.416  1.00  1.090          H  
ATOM   1243  HG  LEU A  80       2.181  -5.146  -0.583  1.00  1.090          H  
ATOM   1244 1HD1 LEU A  80       0.379  -3.557  -0.373  1.00  1.090          H  
ATOM   1245 2HD1 LEU A  80       0.021  -5.071   0.480  1.00  1.090          H  
ATOM   1246 3HD1 LEU A  80       0.530  -3.642   1.387  1.00  1.090          H  
ATOM   1247 1HD2 LEU A  80       2.733  -2.777  -0.556  1.00  1.090          H  
ATOM   1248 2HD2 LEU A  80       2.910  -2.826   1.192  1.00  1.090          H  
ATOM   1249 3HD2 LEU A  80       4.020  -3.704   0.153  1.00  1.090          H  
ATOM   1250  N   LYS A  81       3.653  -8.108   2.994  1.00  0.690          N  
ATOM   1251  CA  LYS A  81       4.008  -8.850   4.202  1.00  0.760          C  
ATOM   1252  C   LYS A  81       5.502  -9.143   4.224  1.00  0.870          C  
ATOM   1253  O   LYS A  81       6.144  -8.989   5.263  1.00  0.920          O  
ATOM   1254  CB  LYS A  81       3.241 -10.167   4.307  1.00  1.040          C  
ATOM   1255  CG  LYS A  81       1.763 -10.037   4.626  1.00  1.040          C  
ATOM   1256  CD  LYS A  81       1.107 -11.415   4.665  1.00  1.040          C  
ATOM   1257  CE  LYS A  81      -0.374 -11.335   4.987  1.00  1.040          C  
ATOM   1258  NZ  LYS A  81      -1.022 -12.689   4.956  1.00  1.040          N  
ATOM   1259  H   LYS A  81       2.980  -8.499   2.325  1.00  0.830          H  
ATOM   1260  HA  LYS A  81       3.778  -8.247   5.073  1.00  0.910          H  
ATOM   1261 1HB  LYS A  81       3.331 -10.708   3.367  1.00  1.240          H  
ATOM   1262 2HB  LYS A  81       3.696 -10.784   5.081  1.00  1.240          H  
ATOM   1263 1HG  LYS A  81       1.641  -9.548   5.592  1.00  1.240          H  
ATOM   1264 2HG  LYS A  81       1.280  -9.428   3.869  1.00  1.240          H  
ATOM   1265 1HD  LYS A  81       1.226 -11.895   3.692  1.00  1.240          H  
ATOM   1266 2HD  LYS A  81       1.598 -12.030   5.417  1.00  1.240          H  
ATOM   1267 1HE  LYS A  81      -0.509 -10.901   5.976  1.00  1.240          H  
ATOM   1268 2HE  LYS A  81      -0.861 -10.698   4.262  1.00  1.240          H  
ATOM   1269 1HZ  LYS A  81      -2.025 -12.577   5.166  1.00  1.240          H  
ATOM   1270 2HZ  LYS A  81      -0.928 -13.099   4.044  1.00  1.240          H  
ATOM   1271 3HZ  LYS A  81      -0.602 -13.294   5.641  1.00  1.240          H  
ATOM   1272  N   ALA A  82       6.073  -9.515   3.071  1.00  0.910          N  
ATOM   1273  CA  ALA A  82       7.499  -9.812   2.990  1.00  1.020          C  
ATOM   1274  C   ALA A  82       8.326  -8.604   3.422  1.00  1.010          C  
ATOM   1275  O   ALA A  82       9.327  -8.746   4.137  1.00  1.090          O  
ATOM   1276  CB  ALA A  82       7.861 -10.218   1.583  1.00  1.380          C  
ATOM   1277  H   ALA A  82       5.473  -9.661   2.250  1.00  1.090          H  
ATOM   1278  HA  ALA A  82       7.711 -10.637   3.668  1.00  1.220          H  
ATOM   1279 1HB  ALA A  82       8.912 -10.467   1.522  1.00  1.660          H  
ATOM   1280 2HB  ALA A  82       7.264 -11.077   1.300  1.00  1.660          H  
ATOM   1281 3HB  ALA A  82       7.644  -9.389   0.920  1.00  1.660          H  
ATOM   1282  N   ILE A  83       7.877  -7.407   3.039  1.00  0.930          N  
ATOM   1283  CA  ILE A  83       8.562  -6.195   3.453  1.00  0.920          C  
ATOM   1284  C   ILE A  83       8.479  -6.065   4.953  1.00  0.890          C  
ATOM   1285  O   ILE A  83       9.492  -5.841   5.606  1.00  0.920          O  
ATOM   1286  CB  ILE A  83       7.956  -4.946   2.794  1.00  1.290          C  
ATOM   1287  CG1 ILE A  83       8.240  -5.005   1.323  1.00  1.290          C  
ATOM   1288  CG2 ILE A  83       8.530  -3.624   3.431  1.00  1.290          C  
ATOM   1289  CD1 ILE A  83       7.467  -4.059   0.543  1.00  1.290          C  
ATOM   1290  H   ILE A  83       7.076  -7.370   2.396  1.00  1.120          H  
ATOM   1291  HA  ILE A  83       9.612  -6.273   3.169  1.00  1.100          H  
ATOM   1292  HB  ILE A  83       6.878  -4.967   2.928  1.00  1.550          H  
ATOM   1293 1HG1 ILE A  83       9.294  -4.796   1.175  1.00  1.550          H  
ATOM   1294 2HG1 ILE A  83       8.033  -6.006   0.947  1.00  1.550          H  
ATOM   1295 1HG2 ILE A  83       8.088  -2.748   2.979  1.00  1.550          H  
ATOM   1296 2HG2 ILE A  83       8.323  -3.595   4.492  1.00  1.550          H  
ATOM   1297 3HG2 ILE A  83       9.597  -3.594   3.272  1.00  1.550          H  
ATOM   1298 1HD1 ILE A  83       7.756  -4.163  -0.479  1.00  1.550          H  
ATOM   1299 2HD1 ILE A  83       6.420  -4.282   0.658  1.00  1.550          H  
ATOM   1300 3HD1 ILE A  83       7.649  -3.059   0.854  1.00  1.550          H  
ATOM   1301  N   ALA A  84       7.284  -6.214   5.516  1.00  0.870          N  
ATOM   1302  CA  ALA A  84       7.124  -6.107   6.961  1.00  0.910          C  
ATOM   1303  C   ALA A  84       7.966  -7.132   7.702  1.00  0.970          C  
ATOM   1304  O   ALA A  84       8.475  -6.861   8.777  1.00  1.040          O  
ATOM   1305  CB  ALA A  84       5.671  -6.219   7.337  1.00  1.260          C  
ATOM   1306  H   ALA A  84       6.465  -6.389   4.917  1.00  1.040          H  
ATOM   1307  HA  ALA A  84       7.505  -5.138   7.261  1.00  1.090          H  
ATOM   1308 1HB  ALA A  84       5.558  -6.092   8.414  1.00  1.510          H  
ATOM   1309 2HB  ALA A  84       5.133  -5.439   6.816  1.00  1.510          H  
ATOM   1310 3HB  ALA A  84       5.292  -7.196   7.038  1.00  1.510          H  
ATOM   1311  N   ASN A  85       8.131  -8.318   7.135  1.00  1.000          N  
ATOM   1312  CA  ASN A  85       8.950  -9.321   7.792  1.00  1.110          C  
ATOM   1313  C   ASN A  85      10.408  -8.842   7.898  1.00  1.150          C  
ATOM   1314  O   ASN A  85      11.080  -9.103   8.900  1.00  1.270          O  
ATOM   1315  CB  ASN A  85       8.858 -10.635   7.049  1.00  1.510          C  
ATOM   1316  CG  ASN A  85       7.522 -11.296   7.215  1.00  1.510          C  
ATOM   1317  OD1 ASN A  85       6.767 -11.027   8.160  1.00  1.510          O  
ATOM   1318  ND2 ASN A  85       7.205 -12.170   6.300  1.00  1.510          N  
ATOM   1319  H   ASN A  85       7.625  -8.526   6.271  1.00  1.200          H  
ATOM   1320  HA  ASN A  85       8.580  -9.461   8.807  1.00  1.330          H  
ATOM   1321 1HB  ASN A  85       9.034 -10.466   5.991  1.00  1.810          H  
ATOM   1322 2HB  ASN A  85       9.634 -11.309   7.407  1.00  1.810          H  
ATOM   1323 1HD2 ASN A  85       6.329 -12.647   6.350  1.00  1.810          H  
ATOM   1324 2HD2 ASN A  85       7.837 -12.365   5.554  1.00  1.810          H  
ATOM   1325  N   SER A  86      10.886  -8.101   6.881  1.00  1.080          N  
ATOM   1326  CA  SER A  86      12.247  -7.549   6.883  1.00  1.140          C  
ATOM   1327  C   SER A  86      12.337  -6.246   7.691  1.00  1.120          C  
ATOM   1328  O   SER A  86      13.372  -5.938   8.291  1.00  1.170          O  
ATOM   1329  CB  SER A  86      12.713  -7.277   5.460  1.00  1.570          C  
ATOM   1330  OG  SER A  86      12.860  -8.463   4.721  1.00  1.570          O  
ATOM   1331  H   SER A  86      10.294  -7.968   6.052  1.00  1.300          H  
ATOM   1332  HA  SER A  86      12.911  -8.281   7.339  1.00  1.370          H  
ATOM   1333 1HB  SER A  86      11.980  -6.639   4.966  1.00  1.890          H  
ATOM   1334 2HB  SER A  86      13.655  -6.732   5.482  1.00  1.890          H  
ATOM   1335  HG  SER A  86      13.141  -8.190   3.843  1.00  1.890          H  
ATOM   1336  N   TYR A  87      11.226  -5.509   7.748  1.00  1.070          N  
ATOM   1337  CA  TYR A  87      11.115  -4.226   8.432  1.00  1.070          C  
ATOM   1338  C   TYR A  87       9.965  -4.170   9.474  1.00  1.120          C  
ATOM   1339  O   TYR A  87       9.177  -3.205   9.443  1.00  1.130          O  
ATOM   1340  CB  TYR A  87      10.932  -3.138   7.387  1.00  1.500          C  
ATOM   1341  CG  TYR A  87      12.048  -3.085   6.378  1.00  1.500          C  
ATOM   1342  CD1 TYR A  87      11.844  -3.606   5.133  1.00  1.500          C  
ATOM   1343  CD2 TYR A  87      13.271  -2.513   6.693  1.00  1.500          C  
ATOM   1344  CE1 TYR A  87      12.825  -3.563   4.184  1.00  1.500          C  
ATOM   1345  CE2 TYR A  87      14.266  -2.471   5.747  1.00  1.500          C  
ATOM   1346  CZ  TYR A  87      14.044  -2.993   4.491  1.00  1.500          C  
ATOM   1347  OH  TYR A  87      15.033  -2.957   3.538  1.00  1.500          O  
ATOM   1348  H   TYR A  87      10.436  -5.824   7.183  1.00  1.280          H  
ATOM   1349  HA  TYR A  87      12.053  -4.029   8.946  1.00  1.280          H  
ATOM   1350 1HB  TYR A  87       9.993  -3.299   6.852  1.00  1.800          H  
ATOM   1351 2HB  TYR A  87      10.876  -2.190   7.859  1.00  1.800          H  
ATOM   1352  HD1 TYR A  87      10.902  -4.051   4.905  1.00  1.800          H  
ATOM   1353  HD2 TYR A  87      13.450  -2.098   7.680  1.00  1.800          H  
ATOM   1354  HE1 TYR A  87      12.646  -3.981   3.194  1.00  1.800          H  
ATOM   1355  HE2 TYR A  87      15.228  -2.022   5.991  1.00  1.800          H  
ATOM   1356  HH  TYR A  87      15.821  -2.552   3.908  1.00  1.800          H  
ATOM   1357  N   PRO A  88       9.926  -5.105  10.461  1.00  1.250          N  
ATOM   1358  CA  PRO A  88       8.870  -5.341  11.443  1.00  1.380          C  
ATOM   1359  C   PRO A  88       8.581  -4.156  12.337  1.00  1.400          C  
ATOM   1360  O   PRO A  88       7.532  -4.089  12.973  1.00  1.600          O  
ATOM   1361  CB  PRO A  88       9.414  -6.516  12.264  1.00  2.070          C  
ATOM   1362  CG  PRO A  88      10.906  -6.451  12.094  1.00  2.070          C  
ATOM   1363  CD  PRO A  88      11.102  -5.983  10.688  1.00  2.070          C  
ATOM   1364  HA  PRO A  88       7.953  -5.638  10.905  1.00  1.660          H  
ATOM   1365 1HB  PRO A  88       9.097  -6.416  13.311  1.00  2.480          H  
ATOM   1366 2HB  PRO A  88       8.989  -7.457  11.881  1.00  2.480          H  
ATOM   1367 1HG  PRO A  88      11.355  -5.773  12.833  1.00  2.480          H  
ATOM   1368 2HG  PRO A  88      11.347  -7.445  12.261  1.00  2.480          H  
ATOM   1369 1HD  PRO A  88      12.056  -5.456  10.606  1.00  2.480          H  
ATOM   1370 2HD  PRO A  88      11.046  -6.859  10.040  1.00  2.480          H  
ATOM   1371  N   ASN A  89       9.520  -3.221  12.411  1.00  1.540          N  
ATOM   1372  CA  ASN A  89       9.314  -2.061  13.230  1.00  1.630          C  
ATOM   1373  C   ASN A  89       9.387  -0.778  12.424  1.00  1.530          C  
ATOM   1374  O   ASN A  89       9.777   0.273  12.941  1.00  1.670          O  
ATOM   1375  CB  ASN A  89      10.359  -2.084  14.308  1.00  2.250          C  
ATOM   1376  CG  ASN A  89      11.735  -2.110  13.686  1.00  2.250          C  
ATOM   1377  OD1 ASN A  89      11.888  -2.559  12.526  1.00  2.250          O  
ATOM   1378  ND2 ASN A  89      12.726  -1.656  14.408  1.00  2.250          N  
ATOM   1379  H   ASN A  89      10.393  -3.309  11.902  1.00  1.850          H  
ATOM   1380  HA  ASN A  89       8.322  -2.110  13.678  1.00  1.960          H  
ATOM   1381 1HB  ASN A  89      10.263  -1.202  14.943  1.00  2.700          H  
ATOM   1382 2HB  ASN A  89      10.227  -2.967  14.933  1.00  2.700          H  
ATOM   1383 1HD2 ASN A  89      13.656  -1.652  14.036  1.00  2.700          H  
ATOM   1384 2HD2 ASN A  89      12.555  -1.306  15.328  1.00  2.700          H  
ATOM   1385  N   HIS A  90       8.908  -0.851  11.177  1.00  1.370          N  
ATOM   1386  CA  HIS A  90       8.763   0.315  10.340  1.00  1.350          C  
ATOM   1387  C   HIS A  90       7.399   0.215   9.702  1.00  1.170          C  
ATOM   1388  O   HIS A  90       6.770   1.216   9.334  1.00  1.220          O  
ATOM   1389  CB  HIS A  90       9.857   0.372   9.299  1.00  1.900          C  
ATOM   1390  CG  HIS A  90      11.232   0.460   9.889  1.00  1.900          C  
ATOM   1391  ND1 HIS A  90      11.693   1.583  10.545  1.00  1.900          N  
ATOM   1392  CD2 HIS A  90      12.233  -0.438   9.934  1.00  1.900          C  
ATOM   1393  CE1 HIS A  90      12.934   1.366  10.939  1.00  1.900          C  
ATOM   1394  NE2 HIS A  90      13.280   0.150  10.587  1.00  1.900          N  
ATOM   1395  H   HIS A  90       8.651  -1.762  10.780  1.00  1.640          H  
ATOM   1396  HA  HIS A  90       8.798   1.223  10.938  1.00  1.620          H  
ATOM   1397 1HB  HIS A  90       9.790  -0.512   8.696  1.00  2.280          H  
ATOM   1398 2HB  HIS A  90       9.703   1.222   8.643  1.00  2.280          H  
ATOM   1399  HD1 HIS A  90      11.101   2.122  11.144  1.00  2.280          H  
ATOM   1400  HD2 HIS A  90      12.333  -1.451   9.575  1.00  2.280          H  
ATOM   1401  HE1 HIS A  90      13.486   2.136  11.471  1.00  2.280          H  
ATOM   1402  N   ILE A  91       6.948  -1.030   9.574  1.00  1.000          N  
ATOM   1403  CA  ILE A  91       5.671  -1.268   8.919  1.00  0.850          C  
ATOM   1404  C   ILE A  91       4.893  -2.483   9.430  1.00  0.780          C  
ATOM   1405  O   ILE A  91       5.461  -3.536   9.720  1.00  0.880          O  
ATOM   1406  CB  ILE A  91       5.888  -1.342   7.394  1.00  1.250          C  
ATOM   1407  CG1 ILE A  91       4.550  -1.454   6.670  1.00  1.250          C  
ATOM   1408  CG2 ILE A  91       6.798  -2.482   7.059  1.00  1.250          C  
ATOM   1409  CD1 ILE A  91       4.638  -1.188   5.251  1.00  1.250          C  
ATOM   1410  H   ILE A  91       7.549  -1.810   9.874  1.00  1.200          H  
ATOM   1411  HA  ILE A  91       5.055  -0.398   9.108  1.00  1.020          H  
ATOM   1412  HB  ILE A  91       6.344  -0.412   7.067  1.00  1.500          H  
ATOM   1413 1HG1 ILE A  91       4.145  -2.459   6.795  1.00  1.500          H  
ATOM   1414 2HG1 ILE A  91       3.855  -0.743   7.095  1.00  1.500          H  
ATOM   1415 1HG2 ILE A  91       6.982  -2.533   6.005  1.00  1.500          H  
ATOM   1416 2HG2 ILE A  91       7.745  -2.359   7.572  1.00  1.500          H  
ATOM   1417 3HG2 ILE A  91       6.321  -3.373   7.384  1.00  1.500          H  
ATOM   1418 1HD1 ILE A  91       3.665  -1.277   4.842  1.00  1.500          H  
ATOM   1419 2HD1 ILE A  91       5.014  -0.177   5.091  1.00  1.500          H  
ATOM   1420 3HD1 ILE A  91       5.293  -1.897   4.768  1.00  1.500          H  
ATOM   1421  N   VAL A  92       3.574  -2.311   9.507  1.00  0.730          N  
ATOM   1422  CA  VAL A  92       2.640  -3.359   9.923  1.00  0.800          C  
ATOM   1423  C   VAL A  92       1.571  -3.656   8.879  1.00  0.730          C  
ATOM   1424  O   VAL A  92       0.917  -2.735   8.387  1.00  0.730          O  
ATOM   1425  CB  VAL A  92       1.936  -2.953  11.235  1.00  1.090          C  
ATOM   1426  CG1 VAL A  92       0.895  -4.016  11.648  1.00  1.090          C  
ATOM   1427  CG2 VAL A  92       2.984  -2.776  12.326  1.00  1.090          C  
ATOM   1428  H   VAL A  92       3.221  -1.373   9.270  1.00  0.880          H  
ATOM   1429  HA  VAL A  92       3.211  -4.271  10.099  1.00  0.960          H  
ATOM   1430  HB  VAL A  92       1.406  -2.016  11.084  1.00  1.310          H  
ATOM   1431 1HG1 VAL A  92       0.411  -3.706  12.573  1.00  1.310          H  
ATOM   1432 2HG1 VAL A  92       0.128  -4.132  10.882  1.00  1.310          H  
ATOM   1433 3HG1 VAL A  92       1.389  -4.973  11.807  1.00  1.310          H  
ATOM   1434 1HG2 VAL A  92       2.501  -2.479  13.253  1.00  1.310          H  
ATOM   1435 2HG2 VAL A  92       3.514  -3.719  12.476  1.00  1.310          H  
ATOM   1436 3HG2 VAL A  92       3.696  -2.009  12.033  1.00  1.310          H  
ATOM   1437  N   ILE A  93       1.381  -4.936   8.552  1.00  0.720          N  
ATOM   1438  CA  ILE A  93       0.347  -5.301   7.585  1.00  0.710          C  
ATOM   1439  C   ILE A  93      -0.833  -5.964   8.301  1.00  0.720          C  
ATOM   1440  O   ILE A  93      -0.672  -7.007   8.940  1.00  0.820          O  
ATOM   1441  CB  ILE A  93       0.904  -6.272   6.524  1.00  1.000          C  
ATOM   1442  CG1 ILE A  93       2.199  -5.704   5.888  1.00  1.000          C  
ATOM   1443  CG2 ILE A  93      -0.148  -6.562   5.448  1.00  1.000          C  
ATOM   1444  CD1 ILE A  93       2.122  -4.370   5.214  1.00  1.000          C  
ATOM   1445  H   ILE A  93       1.944  -5.651   8.993  1.00  0.860          H  
ATOM   1446  HA  ILE A  93      -0.031  -4.403   7.097  1.00  0.850          H  
ATOM   1447  HB  ILE A  93       1.177  -7.210   7.005  1.00  1.200          H  
ATOM   1448 1HG1 ILE A  93       2.937  -5.642   6.658  1.00  1.200          H  
ATOM   1449 2HG1 ILE A  93       2.529  -6.403   5.146  1.00  1.200          H  
ATOM   1450 1HG2 ILE A  93       0.262  -7.256   4.716  1.00  1.200          H  
ATOM   1451 2HG2 ILE A  93      -1.035  -7.004   5.902  1.00  1.200          H  
ATOM   1452 3HG2 ILE A  93      -0.429  -5.637   4.955  1.00  1.200          H  
ATOM   1453 1HD1 ILE A  93       3.109  -4.122   4.814  1.00  1.200          H  
ATOM   1454 2HD1 ILE A  93       1.407  -4.402   4.405  1.00  1.200          H  
ATOM   1455 3HD1 ILE A  93       1.830  -3.604   5.924  1.00  1.200          H  
ATOM   1456  N   ASN A  94      -2.016  -5.367   8.169  1.00  0.690          N  
ATOM   1457  CA  ASN A  94      -3.239  -5.845   8.815  1.00  0.810          C  
ATOM   1458  C   ASN A  94      -4.256  -6.405   7.816  1.00  0.630          C  
ATOM   1459  O   ASN A  94      -4.940  -5.643   7.125  1.00  0.860          O  
ATOM   1460  CB  ASN A  94      -3.888  -4.726   9.606  1.00  1.090          C  
ATOM   1461  CG  ASN A  94      -3.066  -4.232  10.762  1.00  1.090          C  
ATOM   1462  OD1 ASN A  94      -2.690  -5.006  11.655  1.00  1.090          O  
ATOM   1463  ND2 ASN A  94      -2.799  -2.948  10.777  1.00  1.090          N  
ATOM   1464  H   ASN A  94      -2.065  -4.514   7.604  1.00  0.830          H  
ATOM   1465  HA  ASN A  94      -2.974  -6.653   9.498  1.00  0.970          H  
ATOM   1466 1HB  ASN A  94      -4.078  -3.881   8.938  1.00  1.300          H  
ATOM   1467 2HB  ASN A  94      -4.853  -5.064   9.981  1.00  1.300          H  
ATOM   1468 1HD2 ASN A  94      -2.276  -2.554  11.530  1.00  1.300          H  
ATOM   1469 2HD2 ASN A  94      -3.143  -2.355  10.043  1.00  1.300          H  
ATOM   1470  N   GLU A  95      -4.359  -7.731   7.738  1.00  0.600          N  
ATOM   1471  CA  GLU A  95      -5.252  -8.393   6.778  1.00  0.650          C  
ATOM   1472  C   GLU A  95      -6.623  -8.731   7.395  1.00  0.780          C  
ATOM   1473  O   GLU A  95      -6.682  -9.303   8.487  1.00  0.920          O  
ATOM   1474  CB  GLU A  95      -4.588  -9.667   6.262  1.00  0.890          C  
ATOM   1475  CG  GLU A  95      -5.343 -10.400   5.166  1.00  0.890          C  
ATOM   1476  CD  GLU A  95      -4.634 -11.647   4.744  1.00  0.890          C  
ATOM   1477  OE1 GLU A  95      -3.722 -12.050   5.441  1.00  0.890          O  
ATOM   1478  OE2 GLU A  95      -4.973 -12.192   3.729  1.00  0.890          O  
ATOM   1479  H   GLU A  95      -3.779  -8.296   8.347  1.00  0.720          H  
ATOM   1480  HA  GLU A  95      -5.417  -7.722   5.938  1.00  0.780          H  
ATOM   1481 1HB  GLU A  95      -3.599  -9.420   5.872  1.00  1.070          H  
ATOM   1482 2HB  GLU A  95      -4.450 -10.361   7.090  1.00  1.070          H  
ATOM   1483 1HG  GLU A  95      -6.340 -10.666   5.520  1.00  1.070          H  
ATOM   1484 2HG  GLU A  95      -5.454  -9.734   4.307  1.00  1.070          H  
ATOM   1485  N   GLU A  96      -7.717  -8.419   6.681  1.00  0.810          N  
ATOM   1486  CA  GLU A  96      -9.068  -8.729   7.175  1.00  1.000          C  
ATOM   1487  C   GLU A  96     -10.094  -9.148   6.099  1.00  1.210          C  
ATOM   1488  O   GLU A  96     -10.216  -8.541   5.025  1.00  1.800          O  
ATOM   1489  CB  GLU A  96      -9.613  -7.540   7.972  1.00  1.320          C  
ATOM   1490  CG  GLU A  96     -11.004  -7.738   8.573  1.00  1.320          C  
ATOM   1491  CD  GLU A  96     -11.452  -6.574   9.403  1.00  1.320          C  
ATOM   1492  OE1 GLU A  96     -10.719  -5.623   9.506  1.00  1.320          O  
ATOM   1493  OE2 GLU A  96     -12.531  -6.634   9.936  1.00  1.320          O  
ATOM   1494  H   GLU A  96      -7.582  -7.908   5.804  1.00  0.970          H  
ATOM   1495  HA  GLU A  96      -8.975  -9.567   7.866  1.00  1.200          H  
ATOM   1496 1HB  GLU A  96      -8.928  -7.322   8.792  1.00  1.590          H  
ATOM   1497 2HB  GLU A  96      -9.643  -6.678   7.356  1.00  1.590          H  
ATOM   1498 1HG  GLU A  96     -11.728  -7.872   7.770  1.00  1.590          H  
ATOM   1499 2HG  GLU A  96     -11.005  -8.641   9.183  1.00  1.590          H  
ATOM   1500  N   SER A  97     -10.868 -10.176   6.437  1.00  1.430          N  
ATOM   1501  CA  SER A  97     -11.920 -10.717   5.585  1.00  1.750          C  
ATOM   1502  C   SER A  97     -13.031 -11.312   6.441  1.00  2.530          C  
ATOM   1503  O   SER A  97     -12.874 -11.458   7.657  1.00  2.920          O  
ATOM   1504  CB  SER A  97     -11.351 -11.772   4.657  1.00  2.320          C  
ATOM   1505  OG  SER A  97     -10.909 -12.888   5.378  1.00  2.320          O  
ATOM   1506  H   SER A  97     -10.715 -10.622   7.332  1.00  1.720          H  
ATOM   1507  HA  SER A  97     -12.343  -9.908   4.989  1.00  2.100          H  
ATOM   1508 1HB  SER A  97     -12.114 -12.079   3.943  1.00  2.790          H  
ATOM   1509 2HB  SER A  97     -10.523 -11.349   4.090  1.00  2.790          H  
ATOM   1510  HG  SER A  97     -10.575 -13.508   4.725  1.00  2.790          H  
ATOM   1511  N   TYR A  98     -14.157 -11.632   5.808  1.00  3.050          N  
ATOM   1512  CA  TYR A  98     -15.300 -12.209   6.507  1.00  3.930          C  
ATOM   1513  C   TYR A  98     -15.210 -13.723   6.598  1.00  4.240          C  
ATOM   1514  O   TYR A  98     -14.723 -14.372   5.672  1.00  4.300          O  
ATOM   1515  CB  TYR A  98     -16.602 -11.849   5.793  1.00  5.150          C  
ATOM   1516  CG  TYR A  98     -16.961 -10.389   5.828  1.00  5.150          C  
ATOM   1517  CD1 TYR A  98     -16.680  -9.593   4.732  1.00  5.150          C  
ATOM   1518  CD2 TYR A  98     -17.575  -9.842   6.943  1.00  5.150          C  
ATOM   1519  CE1 TYR A  98     -17.016  -8.266   4.746  1.00  5.150          C  
ATOM   1520  CE2 TYR A  98     -17.910  -8.502   6.956  1.00  5.150          C  
ATOM   1521  CZ  TYR A  98     -17.631  -7.714   5.864  1.00  5.150          C  
ATOM   1522  OH  TYR A  98     -17.974  -6.373   5.879  1.00  5.150          O  
ATOM   1523  H   TYR A  98     -14.216 -11.484   4.813  1.00  3.660          H  
ATOM   1524  HA  TYR A  98     -15.321 -11.816   7.523  1.00  4.720          H  
ATOM   1525 1HB  TYR A  98     -16.538 -12.160   4.751  1.00  6.180          H  
ATOM   1526 2HB  TYR A  98     -17.422 -12.409   6.244  1.00  6.180          H  
ATOM   1527  HD1 TYR A  98     -16.202 -10.021   3.853  1.00  6.180          H  
ATOM   1528  HD2 TYR A  98     -17.799 -10.468   7.807  1.00  6.180          H  
ATOM   1529  HE1 TYR A  98     -16.801  -7.648   3.878  1.00  6.180          H  
ATOM   1530  HE2 TYR A  98     -18.396  -8.068   7.830  1.00  6.180          H  
ATOM   1531  HH  TYR A  98     -17.570  -5.915   5.111  1.00  6.180          H  
ATOM   1532  N   GLU A  99     -15.751 -14.257   7.695  1.00  4.780          N  
ATOM   1533  CA  GLU A  99     -15.865 -15.686   7.991  1.00  5.260          C  
ATOM   1534  C   GLU A  99     -14.508 -16.263   8.379  1.00  5.960          C  
ATOM   1535  O   GLU A  99     -14.269 -17.461   8.221  1.00  6.240          O  
ATOM   1536  OXT GLU A  99     -13.783 -15.592   9.111  1.00  7.890          O  
ATOM   1537  CB  GLU A  99     -16.470 -16.471   6.815  1.00  6.810          C  
ATOM   1538  CG  GLU A  99     -17.881 -16.024   6.424  1.00  6.810          C  
ATOM   1539  CD  GLU A  99     -18.903 -16.257   7.494  1.00  6.810          C  
ATOM   1540  OE1 GLU A  99     -18.872 -17.290   8.118  1.00  6.810          O  
ATOM   1541  OE2 GLU A  99     -19.713 -15.386   7.702  1.00  6.810          O  
ATOM   1542  H   GLU A  99     -16.110 -13.617   8.388  1.00  5.740          H  
ATOM   1543  HA  GLU A  99     -16.534 -15.808   8.845  1.00  6.310          H  
ATOM   1544 1HB  GLU A  99     -15.833 -16.439   5.943  1.00  8.180          H  
ATOM   1545 2HB  GLU A  99     -16.546 -17.518   7.102  1.00  8.180          H  
ATOM   1546 1HG  GLU A  99     -17.866 -14.966   6.177  1.00  8.180          H  
ATOM   1547 2HG  GLU A  99     -18.176 -16.567   5.529  1.00  8.180          H  
TER                                                                             
ATOM   1549  N   MET B 100      23.935   1.111 -12.252  1.00  1.660          N  
ATOM   1550  CA  MET B 100      22.699   1.051 -11.480  1.00  1.430          C  
ATOM   1551  C   MET B 100      21.977  -0.292 -11.629  1.00  1.290          C  
ATOM   1552  O   MET B 100      22.628  -1.345 -11.572  1.00  1.450          O  
ATOM   1553  CB  MET B 100      21.801   2.227 -11.824  1.00  2.090          C  
ATOM   1554  CG  MET B 100      22.274   3.577 -11.339  1.00  2.090          C  
ATOM   1555  SD  MET B 100      22.347   3.642  -9.521  1.00  2.090          S  
ATOM   1556  CE  MET B 100      20.595   3.539  -9.027  1.00  2.090          C  
ATOM   1557 1H   MET B 100      24.557   1.793 -11.842  1.00  1.990          H  
ATOM   1558 2H   MET B 100      24.379   0.203 -12.239  1.00  1.990          H  
ATOM   1559 3H   MET B 100      23.728   1.370 -13.207  1.00  1.990          H  
ATOM   1560  HA  MET B 100      22.962   1.154 -10.436  1.00  1.720          H  
ATOM   1561 1HB  MET B 100      21.617   2.275 -12.898  1.00  2.510          H  
ATOM   1562 2HB  MET B 100      20.888   2.087 -11.349  1.00  2.510          H  
ATOM   1563 1HG  MET B 100      23.258   3.809 -11.738  1.00  2.510          H  
ATOM   1564 2HG  MET B 100      21.577   4.346 -11.683  1.00  2.510          H  
ATOM   1565 1HE  MET B 100      20.517   3.570  -7.955  1.00  2.510          H  
ATOM   1566 2HE  MET B 100      20.055   4.377  -9.453  1.00  2.510          H  
ATOM   1567 3HE  MET B 100      20.151   2.610  -9.369  1.00  2.510          H  
ATOM   1568  N   ILE B 101      20.644  -0.267 -11.800  1.00  1.110          N  
ATOM   1569  CA  ILE B 101      19.913  -1.522 -11.910  1.00  1.050          C  
ATOM   1570  C   ILE B 101      19.295  -1.718 -13.280  1.00  0.890          C  
ATOM   1571  O   ILE B 101      18.662  -0.815 -13.830  1.00  0.850          O  
ATOM   1572  CB  ILE B 101      18.779  -1.619 -10.852  1.00  1.490          C  
ATOM   1573  CG1 ILE B 101      19.335  -1.384  -9.402  1.00  1.490          C  
ATOM   1574  CG2 ILE B 101      18.026  -3.013 -10.958  1.00  1.490          C  
ATOM   1575  CD1 ILE B 101      20.396  -2.358  -8.902  1.00  1.490          C  
ATOM   1576  H   ILE B 101      20.113   0.609 -11.859  1.00  1.330          H  
ATOM   1577  HA  ILE B 101      20.602  -2.348 -11.757  1.00  1.260          H  
ATOM   1578  HB  ILE B 101      18.067  -0.819 -11.039  1.00  1.790          H  
ATOM   1579 1HG1 ILE B 101      19.749  -0.385  -9.367  1.00  1.790          H  
ATOM   1580 2HG1 ILE B 101      18.492  -1.429  -8.713  1.00  1.790          H  
ATOM   1581 1HG2 ILE B 101      17.221  -3.046 -10.226  1.00  1.790          H  
ATOM   1582 2HG2 ILE B 101      17.598  -3.133 -11.945  1.00  1.790          H  
ATOM   1583 3HG2 ILE B 101      18.715  -3.834 -10.774  1.00  1.790          H  
ATOM   1584 1HD1 ILE B 101      20.676  -2.079  -7.910  1.00  1.790          H  
ATOM   1585 2HD1 ILE B 101      20.008  -3.370  -8.889  1.00  1.790          H  
ATOM   1586 3HD1 ILE B 101      21.270  -2.313  -9.534  1.00  1.790          H  
ATOM   1587  N   LYS B 102      19.505  -2.890 -13.833  1.00  0.930          N  
ATOM   1588  CA  LYS B 102      18.860  -3.260 -15.069  1.00  0.910          C  
ATOM   1589  C   LYS B 102      18.098  -4.544 -14.785  1.00  0.860          C  
ATOM   1590  O   LYS B 102      18.606  -5.450 -14.111  1.00  0.970          O  
ATOM   1591  CB  LYS B 102      19.872  -3.447 -16.197  1.00  1.280          C  
ATOM   1592  CG  LYS B 102      20.620  -2.167 -16.570  1.00  1.280          C  
ATOM   1593  CD  LYS B 102      21.545  -2.374 -17.757  1.00  1.280          C  
ATOM   1594  CE  LYS B 102      22.283  -1.084 -18.111  1.00  1.280          C  
ATOM   1595  NZ  LYS B 102      23.214  -1.267 -19.266  1.00  1.280          N  
ATOM   1596  H   LYS B 102      20.112  -3.559 -13.352  1.00  1.120          H  
ATOM   1597  HA  LYS B 102      18.137  -2.497 -15.356  1.00  1.090          H  
ATOM   1598 1HB  LYS B 102      20.607  -4.197 -15.901  1.00  1.540          H  
ATOM   1599 2HB  LYS B 102      19.358  -3.819 -17.084  1.00  1.540          H  
ATOM   1600 1HG  LYS B 102      19.907  -1.383 -16.794  1.00  1.540          H  
ATOM   1601 2HG  LYS B 102      21.213  -1.850 -15.713  1.00  1.540          H  
ATOM   1602 1HD  LYS B 102      22.273  -3.152 -17.522  1.00  1.540          H  
ATOM   1603 2HD  LYS B 102      20.959  -2.694 -18.619  1.00  1.540          H  
ATOM   1604 1HE  LYS B 102      21.551  -0.317 -18.362  1.00  1.540          H  
ATOM   1605 2HE  LYS B 102      22.856  -0.754 -17.244  1.00  1.540          H  
ATOM   1606 1HZ  LYS B 102      23.679  -0.392 -19.466  1.00  1.540          H  
ATOM   1607 2HZ  LYS B 102      23.904  -1.969 -19.038  1.00  1.540          H  
ATOM   1608 3HZ  LYS B 102      22.694  -1.561 -20.080  1.00  1.540          H  
ATOM   1609  N   ILE B 103      16.878  -4.637 -15.280  1.00  0.740          N  
ATOM   1610  CA  ILE B 103      16.149  -5.860 -15.039  1.00  0.700          C  
ATOM   1611  C   ILE B 103      15.808  -6.541 -16.330  1.00  0.660          C  
ATOM   1612  O   ILE B 103      15.242  -5.941 -17.248  1.00  0.660          O  
ATOM   1613  CB  ILE B 103      14.879  -5.646 -14.208  1.00  1.000          C  
ATOM   1614  CG1 ILE B 103      15.271  -5.004 -12.878  1.00  1.000          C  
ATOM   1615  CG2 ILE B 103      14.178  -6.973 -13.991  1.00  1.000          C  
ATOM   1616  CD1 ILE B 103      14.161  -4.713 -11.941  1.00  1.000          C  
ATOM   1617  H   ILE B 103      16.477  -3.858 -15.812  1.00  0.890          H  
ATOM   1618  HA  ILE B 103      16.782  -6.544 -14.482  1.00  0.840          H  
ATOM   1619  HB  ILE B 103      14.219  -4.973 -14.732  1.00  1.200          H  
ATOM   1620 1HG1 ILE B 103      15.987  -5.606 -12.399  1.00  1.200          H  
ATOM   1621 2HG1 ILE B 103      15.739  -4.057 -13.113  1.00  1.200          H  
ATOM   1622 1HG2 ILE B 103      13.296  -6.829 -13.433  1.00  1.200          H  
ATOM   1623 2HG2 ILE B 103      13.913  -7.410 -14.933  1.00  1.200          H  
ATOM   1624 3HG2 ILE B 103      14.834  -7.653 -13.460  1.00  1.200          H  
ATOM   1625 1HD1 ILE B 103      14.574  -4.231 -11.071  1.00  1.200          H  
ATOM   1626 2HD1 ILE B 103      13.439  -4.061 -12.401  1.00  1.200          H  
ATOM   1627 3HD1 ILE B 103      13.677  -5.624 -11.634  1.00  1.200          H  
ATOM   1628  N   ASN B 104      16.210  -7.795 -16.407  1.00  0.710          N  
ATOM   1629  CA  ASN B 104      15.952  -8.604 -17.574  1.00  0.680          C  
ATOM   1630  C   ASN B 104      14.741  -9.476 -17.295  1.00  0.590          C  
ATOM   1631  O   ASN B 104      14.754 -10.309 -16.379  1.00  0.680          O  
ATOM   1632  CB  ASN B 104      17.180  -9.406 -17.947  1.00  0.960          C  
ATOM   1633  CG  ASN B 104      18.347  -8.507 -18.344  1.00  0.960          C  
ATOM   1634  OD1 ASN B 104      18.183  -7.468 -19.003  1.00  0.960          O  
ATOM   1635  ND2 ASN B 104      19.534  -8.904 -17.962  1.00  0.960          N  
ATOM   1636  H   ASN B 104      16.663  -8.208 -15.584  1.00  0.850          H  
ATOM   1637  HA  ASN B 104      15.691  -7.956 -18.413  1.00  0.820          H  
ATOM   1638 1HB  ASN B 104      17.479 -10.026 -17.102  1.00  1.160          H  
ATOM   1639 2HB  ASN B 104      16.942 -10.068 -18.779  1.00  1.160          H  
ATOM   1640 1HD2 ASN B 104      20.341  -8.361 -18.197  1.00  1.160          H  
ATOM   1641 2HD2 ASN B 104      19.634  -9.751 -17.441  1.00  1.160          H  
ATOM   1642  N   ILE B 105      13.658  -9.240 -18.018  1.00  0.550          N  
ATOM   1643  CA  ILE B 105      12.453  -9.998 -17.757  1.00  0.570          C  
ATOM   1644  C   ILE B 105      12.173 -10.836 -18.977  1.00  0.610          C  
ATOM   1645  O   ILE B 105      11.610 -10.322 -19.951  1.00  0.700          O  
ATOM   1646  CB  ILE B 105      11.249  -9.058 -17.532  1.00  0.790          C  
ATOM   1647  CG1 ILE B 105      11.591  -8.089 -16.423  1.00  0.790          C  
ATOM   1648  CG2 ILE B 105       9.992  -9.884 -17.211  1.00  0.790          C  
ATOM   1649  CD1 ILE B 105      10.563  -7.072 -16.097  1.00  0.790          C  
ATOM   1650  H   ILE B 105      13.678  -8.539 -18.767  1.00  0.660          H  
ATOM   1651  HA  ILE B 105      12.596 -10.656 -16.900  1.00  0.680          H  
ATOM   1652  HB  ILE B 105      11.078  -8.471 -18.427  1.00  0.950          H  
ATOM   1653 1HG1 ILE B 105      11.827  -8.625 -15.584  1.00  0.950          H  
ATOM   1654 2HG1 ILE B 105      12.473  -7.536 -16.739  1.00  0.950          H  
ATOM   1655 1HG2 ILE B 105       9.135  -9.243 -17.068  1.00  0.950          H  
ATOM   1656 2HG2 ILE B 105       9.778 -10.556 -18.036  1.00  0.950          H  
ATOM   1657 3HG2 ILE B 105      10.161 -10.464 -16.303  1.00  0.950          H  
ATOM   1658 1HD1 ILE B 105      10.941  -6.420 -15.312  1.00  0.950          H  
ATOM   1659 2HD1 ILE B 105      10.339  -6.493 -16.986  1.00  0.950          H  
ATOM   1660 3HD1 ILE B 105       9.671  -7.553 -15.744  1.00  0.950          H  
ATOM   1661  N   SER B 106      12.494 -12.125 -18.936  1.00  0.710          N  
ATOM   1662  CA  SER B 106      12.294 -12.880 -20.156  1.00  0.910          C  
ATOM   1663  C   SER B 106      12.069 -14.352 -19.953  1.00  1.150          C  
ATOM   1664  O   SER B 106      12.609 -14.973 -19.043  1.00  1.350          O  
ATOM   1665  CB  SER B 106      13.504 -12.707 -21.053  1.00  1.190          C  
ATOM   1666  OG  SER B 106      14.647 -13.296 -20.496  1.00  1.190          O  
ATOM   1667  H   SER B 106      12.921 -12.555 -18.107  1.00  0.850          H  
ATOM   1668  HA  SER B 106      11.417 -12.480 -20.652  1.00  1.090          H  
ATOM   1669 1HB  SER B 106      13.301 -13.140 -22.033  1.00  1.430          H  
ATOM   1670 2HB  SER B 106      13.685 -11.647 -21.191  1.00  1.430          H  
ATOM   1671  HG  SER B 106      15.350 -13.145 -21.127  1.00  1.430          H  
ATOM   1672  N   GLN B 107      11.255 -14.916 -20.833  1.00  1.290          N  
ATOM   1673  CA  GLN B 107      10.995 -16.362 -20.855  1.00  1.720          C  
ATOM   1674  C   GLN B 107      10.666 -16.920 -19.448  1.00  1.520          C  
ATOM   1675  O   GLN B 107      11.159 -17.982 -19.068  1.00  2.260          O  
ATOM   1676  CB  GLN B 107      12.212 -17.088 -21.448  1.00  2.240          C  
ATOM   1677  CG  GLN B 107      12.561 -16.625 -22.866  1.00  2.240          C  
ATOM   1678  CD  GLN B 107      13.743 -17.375 -23.485  1.00  2.240          C  
ATOM   1679  OE1 GLN B 107      13.761 -18.618 -23.556  1.00  2.240          O  
ATOM   1680  NE2 GLN B 107      14.735 -16.625 -23.955  1.00  2.240          N  
ATOM   1681  H   GLN B 107      10.859 -14.285 -21.543  1.00  1.550          H  
ATOM   1682  HA  GLN B 107      10.132 -16.545 -21.495  1.00  2.060          H  
ATOM   1683 1HB  GLN B 107      13.083 -16.930 -20.809  1.00  2.680          H  
ATOM   1684 2HB  GLN B 107      12.019 -18.160 -21.480  1.00  2.680          H  
ATOM   1685 1HG  GLN B 107      11.692 -16.763 -23.500  1.00  2.680          H  
ATOM   1686 2HG  GLN B 107      12.823 -15.569 -22.827  1.00  2.680          H  
ATOM   1687 1HE2 GLN B 107      15.534 -17.058 -24.382  1.00  2.680          H  
ATOM   1688 2HE2 GLN B 107      14.690 -15.625 -23.897  1.00  2.680          H  
ATOM   1689  N   ASN B 108       9.837 -16.187 -18.695  1.00  1.340          N  
ATOM   1690  CA  ASN B 108       9.397 -16.497 -17.321  1.00  1.650          C  
ATOM   1691  C   ASN B 108      10.531 -16.552 -16.269  1.00  1.270          C  
ATOM   1692  O   ASN B 108      10.352 -17.110 -15.177  1.00  1.600          O  
ATOM   1693  CB  ASN B 108       8.592 -17.776 -17.298  1.00  2.190          C  
ATOM   1694  CG  ASN B 108       7.359 -17.677 -18.124  1.00  2.190          C  
ATOM   1695  OD1 ASN B 108       6.693 -16.634 -18.187  1.00  2.190          O  
ATOM   1696  ND2 ASN B 108       7.027 -18.760 -18.776  1.00  2.190          N  
ATOM   1697  H   ASN B 108       9.479 -15.340 -19.113  1.00  1.610          H  
ATOM   1698  HA  ASN B 108       8.723 -15.701 -17.010  1.00  1.980          H  
ATOM   1699 1HB  ASN B 108       9.194 -18.617 -17.637  1.00  2.620          H  
ATOM   1700 2HB  ASN B 108       8.290 -17.982 -16.285  1.00  2.620          H  
ATOM   1701 1HD2 ASN B 108       6.208 -18.767 -19.351  1.00  2.620          H  
ATOM   1702 2HD2 ASN B 108       7.592 -19.583 -18.699  1.00  2.620          H  
ATOM   1703  N   PHE B 109      11.663 -15.912 -16.564  1.00  0.780          N  
ATOM   1704  CA  PHE B 109      12.781 -15.788 -15.640  1.00  0.790          C  
ATOM   1705  C   PHE B 109      13.107 -14.316 -15.401  1.00  0.620          C  
ATOM   1706  O   PHE B 109      13.447 -13.560 -16.320  1.00  0.600          O  
ATOM   1707  CB  PHE B 109      14.008 -16.545 -16.169  1.00  1.100          C  
ATOM   1708  CG  PHE B 109      15.272 -16.579 -15.247  1.00  1.100          C  
ATOM   1709  CD1 PHE B 109      15.203 -16.396 -13.871  1.00  1.100          C  
ATOM   1710  CD2 PHE B 109      16.519 -16.850 -15.782  1.00  1.100          C  
ATOM   1711  CE1 PHE B 109      16.302 -16.477 -13.070  1.00  1.100          C  
ATOM   1712  CE2 PHE B 109      17.638 -16.929 -14.968  1.00  1.100          C  
ATOM   1713  CZ  PHE B 109      17.520 -16.744 -13.606  1.00  1.100          C  
ATOM   1714  H   PHE B 109      11.783 -15.524 -17.499  1.00  0.940          H  
ATOM   1715  HA  PHE B 109      12.478 -16.228 -14.693  1.00  0.950          H  
ATOM   1716 1HB  PHE B 109      13.715 -17.573 -16.375  1.00  1.320          H  
ATOM   1717 2HB  PHE B 109      14.296 -16.102 -17.128  1.00  1.320          H  
ATOM   1718  HD1 PHE B 109      14.280 -16.192 -13.420  1.00  1.320          H  
ATOM   1719  HD2 PHE B 109      16.614 -17.008 -16.859  1.00  1.320          H  
ATOM   1720  HE1 PHE B 109      16.200 -16.340 -11.995  1.00  1.320          H  
ATOM   1721  HE2 PHE B 109      18.615 -17.145 -15.401  1.00  1.320          H  
ATOM   1722  HZ  PHE B 109      18.402 -16.813 -12.952  1.00  1.320          H  
ATOM   1723  N   LEU B 110      12.923 -13.889 -14.162  1.00  0.680          N  
ATOM   1724  CA  LEU B 110      13.163 -12.504 -13.798  1.00  0.700          C  
ATOM   1725  C   LEU B 110      14.490 -12.295 -13.116  1.00  0.810          C  
ATOM   1726  O   LEU B 110      14.707 -12.819 -12.028  1.00  0.910          O  
ATOM   1727  CB  LEU B 110      12.070 -12.047 -12.840  1.00  0.970          C  
ATOM   1728  CG  LEU B 110      12.203 -10.664 -12.236  1.00  0.970          C  
ATOM   1729  CD1 LEU B 110      12.137  -9.656 -13.251  1.00  0.970          C  
ATOM   1730  CD2 LEU B 110      11.115 -10.480 -11.331  1.00  0.970          C  
ATOM   1731  H   LEU B 110      12.622 -14.565 -13.453  1.00  0.820          H  
ATOM   1732  HA  LEU B 110      13.143 -11.906 -14.709  1.00  0.840          H  
ATOM   1733 1HB  LEU B 110      11.131 -12.067 -13.372  1.00  1.170          H  
ATOM   1734 2HB  LEU B 110      12.015 -12.756 -12.026  1.00  1.170          H  
ATOM   1735  HG  LEU B 110      13.152 -10.558 -11.704  1.00  1.170          H  
ATOM   1736 1HD1 LEU B 110      12.204  -8.693 -12.775  1.00  1.170          H  
ATOM   1737 2HD1 LEU B 110      12.959  -9.767 -13.951  1.00  1.170          H  
ATOM   1738 3HD1 LEU B 110      11.186  -9.744 -13.773  1.00  1.170          H  
ATOM   1739 1HD2 LEU B 110      11.182  -9.504 -10.923  1.00  1.170          H  
ATOM   1740 2HD2 LEU B 110      10.182 -10.589 -11.877  1.00  1.170          H  
ATOM   1741 3HD2 LEU B 110      11.175 -11.210 -10.553  1.00  1.170          H  
ATOM   1742  N   VAL B 111      15.367 -11.486 -13.711  1.00  0.840          N  
ATOM   1743  CA  VAL B 111      16.656 -11.227 -13.078  1.00  0.950          C  
ATOM   1744  C   VAL B 111      16.909  -9.740 -12.859  1.00  1.030          C  
ATOM   1745  O   VAL B 111      17.025  -8.968 -13.818  1.00  1.080          O  
ATOM   1746  CB  VAL B 111      17.800 -11.797 -13.938  1.00  1.290          C  
ATOM   1747  CG1 VAL B 111      19.161 -11.508 -13.275  1.00  1.290          C  
ATOM   1748  CG2 VAL B 111      17.595 -13.288 -14.124  1.00  1.290          C  
ATOM   1749  H   VAL B 111      15.135 -11.079 -14.626  1.00  1.010          H  
ATOM   1750  HA  VAL B 111      16.670 -11.712 -12.105  1.00  1.140          H  
ATOM   1751  HB  VAL B 111      17.795 -11.310 -14.911  1.00  1.540          H  
ATOM   1752 1HG1 VAL B 111      19.956 -11.910 -13.899  1.00  1.540          H  
ATOM   1753 2HG1 VAL B 111      19.310 -10.433 -13.161  1.00  1.540          H  
ATOM   1754 3HG1 VAL B 111      19.195 -11.983 -12.293  1.00  1.540          H  
ATOM   1755 1HG2 VAL B 111      18.392 -13.693 -14.739  1.00  1.540          H  
ATOM   1756 2HG2 VAL B 111      17.606 -13.769 -13.160  1.00  1.540          H  
ATOM   1757 3HG2 VAL B 111      16.640 -13.479 -14.614  1.00  1.540          H  
ATOM   1758  N   ALA B 112      17.057  -9.335 -11.597  1.00  1.090          N  
ATOM   1759  CA  ALA B 112      17.305  -7.934 -11.291  1.00  1.180          C  
ATOM   1760  C   ALA B 112      18.707  -7.724 -10.746  1.00  1.140          C  
ATOM   1761  O   ALA B 112      19.076  -8.236  -9.680  1.00  1.230          O  
ATOM   1762  CB  ALA B 112      16.273  -7.430 -10.300  1.00  1.620          C  
ATOM   1763  H   ALA B 112      16.967  -9.996 -10.819  1.00  1.310          H  
ATOM   1764  HA  ALA B 112      17.239  -7.371 -12.214  1.00  1.420          H  
ATOM   1765 1HB  ALA B 112      16.447  -6.376 -10.091  1.00  1.940          H  
ATOM   1766 2HB  ALA B 112      15.296  -7.557 -10.742  1.00  1.940          H  
ATOM   1767 3HB  ALA B 112      16.342  -8.002  -9.373  1.00  1.940          H  
ATOM   1768  N   LYS B 113      19.512  -6.957 -11.481  1.00  1.140          N  
ATOM   1769  CA  LYS B 113      20.883  -6.719 -11.044  1.00  1.240          C  
ATOM   1770  C   LYS B 113      21.404  -5.329 -11.472  1.00  1.710          C  
ATOM   1771  O   LYS B 113      21.080  -4.883 -12.566  1.00  2.330          O  
ATOM   1772  CB  LYS B 113      21.779  -7.847 -11.568  1.00  1.700          C  
ATOM   1773  CG  LYS B 113      21.843  -7.964 -13.081  1.00  1.700          C  
ATOM   1774  CD  LYS B 113      22.711  -9.145 -13.500  1.00  1.700          C  
ATOM   1775  CE  LYS B 113      22.800  -9.263 -15.015  1.00  1.700          C  
ATOM   1776  NZ  LYS B 113      23.665 -10.408 -15.437  1.00  1.700          N  
ATOM   1777  H   LYS B 113      19.170  -6.546 -12.359  1.00  1.370          H  
ATOM   1778  HA  LYS B 113      20.873  -6.795  -9.965  1.00  1.490          H  
ATOM   1779 1HB  LYS B 113      22.794  -7.711 -11.207  1.00  2.040          H  
ATOM   1780 2HB  LYS B 113      21.420  -8.799 -11.173  1.00  2.040          H  
ATOM   1781 1HG  LYS B 113      20.834  -8.102 -13.473  1.00  2.040          H  
ATOM   1782 2HG  LYS B 113      22.254  -7.049 -13.506  1.00  2.040          H  
ATOM   1783 1HD  LYS B 113      23.714  -9.015 -13.093  1.00  2.040          H  
ATOM   1784 2HD  LYS B 113      22.288 -10.066 -13.094  1.00  2.040          H  
ATOM   1785 1HE  LYS B 113      21.797  -9.409 -15.417  1.00  2.040          H  
ATOM   1786 2HE  LYS B 113      23.213  -8.340 -15.421  1.00  2.040          H  
ATOM   1787 1HZ  LYS B 113      23.697 -10.453 -16.447  1.00  2.040          H  
ATOM   1788 2HZ  LYS B 113      24.601 -10.277 -15.077  1.00  2.040          H  
ATOM   1789 3HZ  LYS B 113      23.287 -11.273 -15.076  1.00  2.040          H  
ATOM   1790  N   GLY B 114      22.217  -4.663 -10.638  1.00  1.950          N  
ATOM   1791  CA  GLY B 114      22.627  -5.210  -9.344  1.00  2.130          C  
ATOM   1792  C   GLY B 114      23.604  -4.342  -8.598  1.00  1.920          C  
ATOM   1793  O   GLY B 114      23.916  -3.226  -9.010  1.00  2.430          O  
ATOM   1794  H   GLY B 114      22.551  -3.733 -10.919  1.00  2.340          H  
ATOM   1795 1HA  GLY B 114      21.753  -5.333  -8.704  1.00  2.560          H  
ATOM   1796 2HA  GLY B 114      23.071  -6.195  -9.472  1.00  2.560          H  
ATOM   1797  N   HIS B 115      24.081  -4.899  -7.482  1.00  1.920          N  
ATOM   1798  CA  HIS B 115      24.975  -4.226  -6.537  1.00  2.110          C  
ATOM   1799  C   HIS B 115      24.213  -3.044  -5.979  1.00  1.950          C  
ATOM   1800  O   HIS B 115      24.766  -1.985  -5.715  1.00  2.310          O  
ATOM   1801  CB  HIS B 115      26.279  -3.781  -7.205  1.00  2.880          C  
ATOM   1802  CG  HIS B 115      27.011  -4.914  -7.844  1.00  2.880          C  
ATOM   1803  ND1 HIS B 115      27.644  -5.904  -7.113  1.00  2.880          N  
ATOM   1804  CD2 HIS B 115      27.197  -5.228  -9.145  1.00  2.880          C  
ATOM   1805  CE1 HIS B 115      28.194  -6.772  -7.943  1.00  2.880          C  
ATOM   1806  NE2 HIS B 115      27.936  -6.385  -9.180  1.00  2.880          N  
ATOM   1807  H   HIS B 115      23.747  -5.841  -7.265  1.00  2.300          H  
ATOM   1808  HA  HIS B 115      25.229  -4.892  -5.715  1.00  2.530          H  
ATOM   1809 1HB  HIS B 115      26.090  -3.014  -7.953  1.00  3.450          H  
ATOM   1810 2HB  HIS B 115      26.931  -3.340  -6.455  1.00  3.450          H  
ATOM   1811  HD2 HIS B 115      26.825  -4.666 -10.002  1.00  3.450          H  
ATOM   1812  HE1 HIS B 115      28.762  -7.658  -7.658  1.00  3.450          H  
ATOM   1813  HE2 HIS B 115      28.231  -6.861 -10.021  1.00  3.450          H  
ATOM   1814  N   ALA B 116      22.941  -3.322  -5.698  1.00  2.100          N  
ATOM   1815  CA  ALA B 116      21.893  -2.434  -5.233  1.00  2.830          C  
ATOM   1816  C   ALA B 116      22.163  -1.680  -3.951  1.00  2.700          C  
ATOM   1817  O   ALA B 116      21.466  -0.704  -3.654  1.00  3.240          O  
ATOM   1818  CB  ALA B 116      20.644  -3.265  -5.082  1.00  3.670          C  
ATOM   1819  H   ALA B 116      22.632  -4.266  -5.894  1.00  2.520          H  
ATOM   1820  HA  ALA B 116      21.741  -1.690  -6.000  1.00  3.400          H  
ATOM   1821 1HB  ALA B 116      19.832  -2.665  -4.793  1.00  4.400          H  
ATOM   1822 2HB  ALA B 116      20.418  -3.751  -6.029  1.00  4.400          H  
ATOM   1823 3HB  ALA B 116      20.796  -4.015  -4.342  1.00  4.400          H  
ATOM   1824  N   LEU B 117      23.112  -2.122  -3.150  1.00  2.590          N  
ATOM   1825  CA  LEU B 117      23.375  -1.441  -1.900  1.00  2.920          C  
ATOM   1826  C   LEU B 117      24.190  -0.186  -2.213  1.00  2.360          C  
ATOM   1827  O   LEU B 117      25.404  -0.143  -2.015  1.00  2.760          O  
ATOM   1828  CB  LEU B 117      24.157  -2.390  -0.968  1.00  3.960          C  
ATOM   1829  CG  LEU B 117      24.379  -1.967   0.500  1.00  3.960          C  
ATOM   1830  CD1 LEU B 117      23.033  -1.840   1.236  1.00  3.960          C  
ATOM   1831  CD2 LEU B 117      25.246  -3.020   1.169  1.00  3.960          C  
ATOM   1832  H   LEU B 117      23.675  -2.908  -3.435  1.00  3.110          H  
ATOM   1833  HA  LEU B 117      22.426  -1.147  -1.454  1.00  3.500          H  
ATOM   1834 1HB  LEU B 117      23.664  -3.351  -0.960  1.00  4.750          H  
ATOM   1835 2HB  LEU B 117      25.144  -2.536  -1.406  1.00  4.750          H  
ATOM   1836  HG  LEU B 117      24.885  -1.002   0.535  1.00  4.750          H  
ATOM   1837 1HD1 LEU B 117      23.215  -1.554   2.271  1.00  4.750          H  
ATOM   1838 2HD1 LEU B 117      22.408  -1.082   0.769  1.00  4.750          H  
ATOM   1839 3HD1 LEU B 117      22.515  -2.796   1.214  1.00  4.750          H  
ATOM   1840 1HD2 LEU B 117      25.426  -2.740   2.207  1.00  4.750          H  
ATOM   1841 2HD2 LEU B 117      24.740  -3.984   1.135  1.00  4.750          H  
ATOM   1842 3HD2 LEU B 117      26.200  -3.090   0.643  1.00  4.750          H  
ATOM   1843  N   PHE B 118      23.488   0.858  -2.667  1.00  2.010          N  
ATOM   1844  CA  PHE B 118      24.122   2.078  -3.184  1.00  2.010          C  
ATOM   1845  C   PHE B 118      24.291   3.232  -2.197  1.00  1.980          C  
ATOM   1846  O   PHE B 118      24.573   4.362  -2.614  1.00  2.020          O  
ATOM   1847  CB  PHE B 118      23.368   2.640  -4.406  1.00  2.810          C  
ATOM   1848  CG  PHE B 118      23.361   1.767  -5.660  1.00  2.810          C  
ATOM   1849  CD1 PHE B 118      22.178   1.421  -6.257  1.00  2.810          C  
ATOM   1850  CD2 PHE B 118      24.527   1.286  -6.226  1.00  2.810          C  
ATOM   1851  CE1 PHE B 118      22.147   0.622  -7.386  1.00  2.810          C  
ATOM   1852  CE2 PHE B 118      24.489   0.476  -7.351  1.00  2.810          C  
ATOM   1853  CZ  PHE B 118      23.296   0.143  -7.922  1.00  2.810          C  
ATOM   1854  H   PHE B 118      22.483   0.690  -2.781  1.00  2.410          H  
ATOM   1855  HA  PHE B 118      25.121   1.797  -3.514  1.00  2.410          H  
ATOM   1856 1HB  PHE B 118      22.331   2.817  -4.120  1.00  3.380          H  
ATOM   1857 2HB  PHE B 118      23.793   3.603  -4.678  1.00  3.380          H  
ATOM   1858  HD1 PHE B 118      21.250   1.791  -5.829  1.00  3.380          H  
ATOM   1859  HD2 PHE B 118      25.487   1.534  -5.778  1.00  3.380          H  
ATOM   1860  HE1 PHE B 118      21.203   0.370  -7.835  1.00  3.380          H  
ATOM   1861  HE2 PHE B 118      25.414   0.087  -7.775  1.00  3.380          H  
ATOM   1862  HZ  PHE B 118      23.273  -0.511  -8.800  1.00  3.380          H  
ATOM   1863  N   ALA B 119      24.178   2.977  -0.897  1.00  2.520          N  
ATOM   1864  CA  ALA B 119      24.398   4.044   0.081  1.00  2.970          C  
ATOM   1865  C   ALA B 119      23.367   5.164  -0.053  1.00  2.680          C  
ATOM   1866  O   ALA B 119      22.357   5.167   0.652  1.00  2.960          O  
ATOM   1867  CB  ALA B 119      25.826   4.599  -0.007  1.00  3.980          C  
ATOM   1868  H   ALA B 119      23.924   2.045  -0.596  1.00  3.020          H  
ATOM   1869  HA  ALA B 119      24.277   3.608   1.069  1.00  3.560          H  
ATOM   1870 1HB  ALA B 119      25.962   5.348   0.774  1.00  4.770          H  
ATOM   1871 2HB  ALA B 119      26.530   3.783   0.150  1.00  4.770          H  
ATOM   1872 3HB  ALA B 119      26.044   5.057  -0.955  1.00  4.770          H  
ATOM   1873  N   GLU B 120      23.696   6.184  -0.830  1.00  2.700          N  
ATOM   1874  CA  GLU B 120      22.870   7.370  -0.989  1.00  2.900          C  
ATOM   1875  C   GLU B 120      21.406   7.002  -1.232  1.00  2.500          C  
ATOM   1876  O   GLU B 120      21.083   6.248  -2.160  1.00  3.100          O  
ATOM   1877  CB  GLU B 120      23.391   8.157  -2.196  1.00  3.980          C  
ATOM   1878  CG  GLU B 120      22.688   9.471  -2.479  1.00  3.980          C  
ATOM   1879  CD  GLU B 120      23.156  10.132  -3.746  1.00  3.980          C  
ATOM   1880  OE1 GLU B 120      24.121   9.689  -4.339  1.00  3.980          O  
ATOM   1881  OE2 GLU B 120      22.507  11.053  -4.168  1.00  3.980          O  
ATOM   1882  H   GLU B 120      24.522   6.072  -1.410  1.00  3.240          H  
ATOM   1883  HA  GLU B 120      22.942   7.974  -0.085  1.00  3.480          H  
ATOM   1884 1HB  GLU B 120      24.451   8.367  -2.053  1.00  4.780          H  
ATOM   1885 2HB  GLU B 120      23.304   7.533  -3.086  1.00  4.780          H  
ATOM   1886 1HG  GLU B 120      21.645   9.296  -2.575  1.00  4.780          H  
ATOM   1887 2HG  GLU B 120      22.840  10.149  -1.640  1.00  4.780          H  
ATOM   1888  N   LYS B 121      20.495   7.620  -0.455  1.00  2.070          N  
ATOM   1889  CA  LYS B 121      19.067   7.312  -0.579  1.00  2.260          C  
ATOM   1890  C   LYS B 121      18.534   7.579  -1.977  1.00  2.120          C  
ATOM   1891  O   LYS B 121      17.696   6.840  -2.482  1.00  2.650          O  
ATOM   1892  CB  LYS B 121      18.242   8.110   0.432  1.00  3.090          C  
ATOM   1893  CG  LYS B 121      18.151   9.619   0.189  1.00  3.090          C  
ATOM   1894  CD  LYS B 121      17.314  10.296   1.267  1.00  3.090          C  
ATOM   1895  CE  LYS B 121      17.176  11.787   1.006  1.00  3.090          C  
ATOM   1896  NZ  LYS B 121      16.337  12.439   2.027  1.00  3.090          N  
ATOM   1897  H   LYS B 121      20.817   8.245   0.271  1.00  2.480          H  
ATOM   1898  HA  LYS B 121      18.932   6.256  -0.360  1.00  2.710          H  
ATOM   1899 1HB  LYS B 121      17.229   7.706   0.486  1.00  3.710          H  
ATOM   1900 2HB  LYS B 121      18.691   7.993   1.401  1.00  3.710          H  
ATOM   1901 1HG  LYS B 121      19.147  10.061   0.171  1.00  3.710          H  
ATOM   1902 2HG  LYS B 121      17.661   9.815  -0.761  1.00  3.710          H  
ATOM   1903 1HD  LYS B 121      16.314   9.848   1.287  1.00  3.710          H  
ATOM   1904 2HD  LYS B 121      17.772  10.146   2.246  1.00  3.710          H  
ATOM   1905 1HE  LYS B 121      18.163  12.244   1.016  1.00  3.710          H  
ATOM   1906 2HE  LYS B 121      16.724  11.940   0.026  1.00  3.710          H  
ATOM   1907 1HZ  LYS B 121      16.263  13.427   1.828  1.00  3.710          H  
ATOM   1908 2HZ  LYS B 121      15.416  12.014   2.002  1.00  3.710          H  
ATOM   1909 3HZ  LYS B 121      16.750  12.308   2.940  1.00  3.710          H  
ATOM   1910  N   GLY B 122      19.121   8.549  -2.673  1.00  2.090          N  
ATOM   1911  CA  GLY B 122      18.725   8.922  -4.026  1.00  2.260          C  
ATOM   1912  C   GLY B 122      18.824   7.763  -5.017  1.00  1.880          C  
ATOM   1913  O   GLY B 122      18.274   7.830  -6.116  1.00  2.060          O  
ATOM   1914  H   GLY B 122      19.809   9.126  -2.208  1.00  2.510          H  
ATOM   1915 1HA  GLY B 122      17.705   9.307  -4.012  1.00  2.710          H  
ATOM   1916 2HA  GLY B 122      19.365   9.737  -4.364  1.00  2.710          H  
ATOM   1917  N   LYS B 123      19.561   6.718  -4.653  1.00  1.550          N  
ATOM   1918  CA  LYS B 123      19.704   5.550  -5.485  1.00  1.390          C  
ATOM   1919  C   LYS B 123      19.094   4.338  -4.760  1.00  1.170          C  
ATOM   1920  O   LYS B 123      18.362   3.534  -5.355  1.00  1.110          O  
ATOM   1921  CB  LYS B 123      21.193   5.312  -5.759  1.00  2.010          C  
ATOM   1922  CG  LYS B 123      21.821   6.156  -6.893  1.00  2.010          C  
ATOM   1923  CD  LYS B 123      22.203   7.577  -6.437  1.00  2.010          C  
ATOM   1924  CE  LYS B 123      23.004   8.309  -7.510  1.00  2.010          C  
ATOM   1925  NZ  LYS B 123      23.373   9.716  -7.094  1.00  2.010          N  
ATOM   1926  H   LYS B 123      20.011   6.725  -3.738  1.00  1.860          H  
ATOM   1927  HA  LYS B 123      19.166   5.700  -6.421  1.00  1.670          H  
ATOM   1928 1HB  LYS B 123      21.757   5.540  -4.850  1.00  2.410          H  
ATOM   1929 2HB  LYS B 123      21.361   4.271  -5.976  1.00  2.410          H  
ATOM   1930 1HG  LYS B 123      22.718   5.652  -7.244  1.00  2.410          H  
ATOM   1931 2HG  LYS B 123      21.116   6.234  -7.717  1.00  2.410          H  
ATOM   1932 1HD  LYS B 123      21.319   8.165  -6.241  1.00  2.410          H  
ATOM   1933 2HD  LYS B 123      22.795   7.529  -5.520  1.00  2.410          H  
ATOM   1934 1HE  LYS B 123      23.915   7.757  -7.705  1.00  2.410          H  
ATOM   1935 2HE  LYS B 123      22.410   8.351  -8.428  1.00  2.410          H  
ATOM   1936 1HZ  LYS B 123      23.905  10.158  -7.817  1.00  2.410          H  
ATOM   1937 2HZ  LYS B 123      22.535  10.251  -6.920  1.00  2.410          H  
ATOM   1938 3HZ  LYS B 123      23.939   9.696  -6.223  1.00  2.410          H  
ATOM   1939  N   ASP B 124      19.332   4.256  -3.446  1.00  1.210          N  
ATOM   1940  CA  ASP B 124      18.895   3.124  -2.634  1.00  1.160          C  
ATOM   1941  C   ASP B 124      17.356   2.986  -2.565  1.00  0.970          C  
ATOM   1942  O   ASP B 124      16.850   1.867  -2.471  1.00  0.920          O  
ATOM   1943  CB  ASP B 124      19.551   3.219  -1.242  1.00  1.640          C  
ATOM   1944  CG  ASP B 124      19.523   1.918  -0.411  1.00  1.640          C  
ATOM   1945  OD1 ASP B 124      19.827   0.881  -0.950  1.00  1.640          O  
ATOM   1946  OD2 ASP B 124      19.307   1.997   0.773  1.00  1.640          O  
ATOM   1947  H   ASP B 124      19.908   4.968  -2.994  1.00  1.450          H  
ATOM   1948  HA  ASP B 124      19.283   2.219  -3.100  1.00  1.390          H  
ATOM   1949 1HB  ASP B 124      20.593   3.546  -1.355  1.00  1.970          H  
ATOM   1950 2HB  ASP B 124      19.045   3.985  -0.669  1.00  1.970          H  
ATOM   1951  N   ILE B 125      16.596   4.094  -2.637  1.00  0.950          N  
ATOM   1952  CA  ILE B 125      15.134   3.960  -2.603  1.00  0.930          C  
ATOM   1953  C   ILE B 125      14.587   3.319  -3.881  1.00  0.840          C  
ATOM   1954  O   ILE B 125      13.474   2.794  -3.881  1.00  0.850          O  
ATOM   1955  CB  ILE B 125      14.393   5.293  -2.353  1.00  1.310          C  
ATOM   1956  CG1 ILE B 125      14.617   6.302  -3.558  1.00  1.310          C  
ATOM   1957  CG2 ILE B 125      14.796   5.843  -0.964  1.00  1.310          C  
ATOM   1958  CD1 ILE B 125      13.790   7.556  -3.492  1.00  1.310          C  
ATOM   1959  H   ILE B 125      17.043   5.016  -2.685  1.00  1.140          H  
ATOM   1960  HA  ILE B 125      14.881   3.307  -1.771  1.00  1.120          H  
ATOM   1961  HB  ILE B 125      13.334   5.100  -2.338  1.00  1.570          H  
ATOM   1962 1HG1 ILE B 125      15.651   6.578  -3.614  1.00  1.570          H  
ATOM   1963 2HG1 ILE B 125      14.340   5.817  -4.484  1.00  1.570          H  
ATOM   1964 1HG2 ILE B 125      14.247   6.760  -0.741  1.00  1.570          H  
ATOM   1965 2HG2 ILE B 125      14.559   5.103  -0.204  1.00  1.570          H  
ATOM   1966 3HG2 ILE B 125      15.860   6.049  -0.945  1.00  1.570          H  
ATOM   1967 1HD1 ILE B 125      13.999   8.167  -4.371  1.00  1.570          H  
ATOM   1968 2HD1 ILE B 125      12.733   7.289  -3.475  1.00  1.570          H  
ATOM   1969 3HD1 ILE B 125      14.037   8.123  -2.596  1.00  1.570          H  
ATOM   1970  N   VAL B 126      15.339   3.394  -4.982  1.00  0.870          N  
ATOM   1971  CA  VAL B 126      14.879   2.820  -6.227  1.00  0.950          C  
ATOM   1972  C   VAL B 126      15.030   1.336  -6.062  1.00  0.880          C  
ATOM   1973  O   VAL B 126      14.146   0.556  -6.420  1.00  0.900          O  
ATOM   1974  CB  VAL B 126      15.691   3.333  -7.425  1.00  1.300          C  
ATOM   1975  CG1 VAL B 126      15.242   2.610  -8.727  1.00  1.300          C  
ATOM   1976  CG2 VAL B 126      15.507   4.821  -7.495  1.00  1.300          C  
ATOM   1977  H   VAL B 126      16.276   3.798  -4.944  1.00  1.040          H  
ATOM   1978  HA  VAL B 126      13.826   3.065  -6.377  1.00  1.140          H  
ATOM   1979  HB  VAL B 126      16.746   3.106  -7.281  1.00  1.560          H  
ATOM   1980 1HG1 VAL B 126      15.819   2.971  -9.564  1.00  1.560          H  
ATOM   1981 2HG1 VAL B 126      15.394   1.535  -8.634  1.00  1.560          H  
ATOM   1982 3HG1 VAL B 126      14.185   2.812  -8.907  1.00  1.560          H  
ATOM   1983 1HG2 VAL B 126      16.057   5.231  -8.316  1.00  1.560          H  
ATOM   1984 2HG2 VAL B 126      14.468   5.016  -7.617  1.00  1.560          H  
ATOM   1985 3HG2 VAL B 126      15.854   5.288  -6.572  1.00  1.560          H  
ATOM   1986  N   CYS B 127      16.182   0.955  -5.522  1.00  0.870          N  
ATOM   1987  CA  CYS B 127      16.475  -0.434  -5.286  1.00  0.900          C  
ATOM   1988  C   CYS B 127      15.474  -1.031  -4.308  1.00  0.820          C  
ATOM   1989  O   CYS B 127      15.061  -2.180  -4.478  1.00  0.850          O  
ATOM   1990  CB  CYS B 127      17.853  -0.551  -4.696  1.00  1.250          C  
ATOM   1991  SG  CYS B 127      19.112  -0.118  -5.846  1.00  1.250          S  
ATOM   1992  H   CYS B 127      16.874   1.674  -5.292  1.00  1.040          H  
ATOM   1993  HA  CYS B 127      16.429  -0.973  -6.230  1.00  1.080          H  
ATOM   1994 1HB  CYS B 127      17.948   0.102  -3.834  1.00  1.500          H  
ATOM   1995 2HB  CYS B 127      18.010  -1.557  -4.352  1.00  1.500          H  
ATOM   1996  HG  CYS B 127      20.146  -0.259  -4.969  1.00  1.500          H  
ATOM   1997  N   ALA B 128      15.093  -0.258  -3.281  1.00  0.750          N  
ATOM   1998  CA  ALA B 128      14.111  -0.706  -2.310  1.00  0.730          C  
ATOM   1999  C   ALA B 128      12.768  -0.946  -2.979  1.00  0.690          C  
ATOM   2000  O   ALA B 128      12.128  -1.979  -2.757  1.00  0.700          O  
ATOM   2001  CB  ALA B 128      13.965   0.317  -1.214  1.00  1.030          C  
ATOM   2002  H   ALA B 128      15.533   0.658  -3.166  1.00  0.900          H  
ATOM   2003  HA  ALA B 128      14.456  -1.646  -1.883  1.00  0.880          H  
ATOM   2004 1HB  ALA B 128      13.250  -0.044  -0.489  1.00  1.240          H  
ATOM   2005 2HB  ALA B 128      14.935   0.467  -0.742  1.00  1.240          H  
ATOM   2006 3HB  ALA B 128      13.623   1.245  -1.635  1.00  1.240          H  
ATOM   2007  N   ALA B 129      12.357  -0.043  -3.880  1.00  0.670          N  
ATOM   2008  CA  ALA B 129      11.082  -0.230  -4.550  1.00  0.670          C  
ATOM   2009  C   ALA B 129      11.070  -1.564  -5.302  1.00  0.650          C  
ATOM   2010  O   ALA B 129      10.096  -2.330  -5.202  1.00  0.640          O  
ATOM   2011  CB  ALA B 129      10.825   0.951  -5.461  1.00  0.940          C  
ATOM   2012  H   ALA B 129      12.884   0.825  -4.024  1.00  0.800          H  
ATOM   2013  HA  ALA B 129      10.301  -0.251  -3.821  1.00  0.800          H  
ATOM   2014 1HB  ALA B 129       9.866   0.840  -5.927  1.00  1.130          H  
ATOM   2015 2HB  ALA B 129      10.830   1.864  -4.867  1.00  1.130          H  
ATOM   2016 3HB  ALA B 129      11.605   1.008  -6.219  1.00  1.130          H  
ATOM   2017  N   ILE B 130      12.195  -1.869  -5.948  1.00  0.670          N  
ATOM   2018  CA  ILE B 130      12.403  -3.091  -6.706  1.00  0.680          C  
ATOM   2019  C   ILE B 130      12.466  -4.342  -5.838  1.00  0.680          C  
ATOM   2020  O   ILE B 130      11.850  -5.352  -6.189  1.00  0.670          O  
ATOM   2021  CB  ILE B 130      13.687  -2.952  -7.556  1.00  0.950          C  
ATOM   2022  CG1 ILE B 130      13.501  -1.782  -8.597  1.00  0.950          C  
ATOM   2023  CG2 ILE B 130      14.083  -4.289  -8.218  1.00  0.950          C  
ATOM   2024  CD1 ILE B 130      12.444  -1.981  -9.661  1.00  0.950          C  
ATOM   2025  H   ILE B 130      12.934  -1.153  -5.957  1.00  0.800          H  
ATOM   2026  HA  ILE B 130      11.550  -3.225  -7.361  1.00  0.820          H  
ATOM   2027  HB  ILE B 130      14.499  -2.646  -6.902  1.00  1.140          H  
ATOM   2028 1HG1 ILE B 130      13.198  -0.911  -8.047  1.00  1.140          H  
ATOM   2029 2HG1 ILE B 130      14.451  -1.573  -9.061  1.00  1.140          H  
ATOM   2030 1HG2 ILE B 130      15.003  -4.150  -8.779  1.00  1.140          H  
ATOM   2031 2HG2 ILE B 130      14.250  -5.052  -7.461  1.00  1.140          H  
ATOM   2032 3HG2 ILE B 130      13.297  -4.623  -8.881  1.00  1.140          H  
ATOM   2033 1HD1 ILE B 130      12.362  -1.100 -10.275  1.00  1.140          H  
ATOM   2034 2HD1 ILE B 130      12.714  -2.804 -10.273  1.00  1.140          H  
ATOM   2035 3HD1 ILE B 130      11.510  -2.161  -9.222  1.00  1.140          H  
ATOM   2036  N   SER B 131      13.246  -4.322  -4.741  1.00  0.740          N  
ATOM   2037  CA  SER B 131      13.329  -5.514  -3.906  1.00  0.810          C  
ATOM   2038  C   SER B 131      12.002  -5.819  -3.242  1.00  0.770          C  
ATOM   2039  O   SER B 131      11.620  -6.992  -3.123  1.00  0.810          O  
ATOM   2040  CB  SER B 131      14.373  -5.365  -2.818  1.00  1.110          C  
ATOM   2041  OG  SER B 131      13.973  -4.437  -1.858  1.00  1.110          O  
ATOM   2042  H   SER B 131      13.782  -3.487  -4.497  1.00  0.890          H  
ATOM   2043  HA  SER B 131      13.590  -6.349  -4.543  1.00  0.970          H  
ATOM   2044 1HB  SER B 131      14.531  -6.328  -2.346  1.00  1.330          H  
ATOM   2045 2HB  SER B 131      15.318  -5.051  -3.261  1.00  1.330          H  
ATOM   2046  HG  SER B 131      14.686  -4.396  -1.214  1.00  1.330          H  
ATOM   2047  N   GLY B 132      11.224  -4.777  -2.929  1.00  0.720          N  
ATOM   2048  CA  GLY B 132       9.919  -4.972  -2.327  1.00  0.710          C  
ATOM   2049  C   GLY B 132       9.171  -5.938  -3.218  1.00  0.650          C  
ATOM   2050  O   GLY B 132       8.731  -7.005  -2.787  1.00  0.710          O  
ATOM   2051  H   GLY B 132      11.592  -3.824  -3.036  1.00  0.860          H  
ATOM   2052 1HA  GLY B 132      10.019  -5.368  -1.318  1.00  0.850          H  
ATOM   2053 2HA  GLY B 132       9.394  -4.017  -2.280  1.00  0.850          H  
ATOM   2054  N   ILE B 133       9.103  -5.578  -4.491  1.00  0.570          N  
ATOM   2055  CA  ILE B 133       8.440  -6.352  -5.519  1.00  0.570          C  
ATOM   2056  C   ILE B 133       9.020  -7.746  -5.772  1.00  0.580          C  
ATOM   2057  O   ILE B 133       8.269  -8.721  -5.850  1.00  0.640          O  
ATOM   2058  CB  ILE B 133       8.521  -5.577  -6.836  1.00  0.800          C  
ATOM   2059  CG1 ILE B 133       7.697  -4.338  -6.738  1.00  0.800          C  
ATOM   2060  CG2 ILE B 133       8.072  -6.460  -7.993  1.00  0.800          C  
ATOM   2061  CD1 ILE B 133       8.008  -3.388  -7.799  1.00  0.800          C  
ATOM   2062  H   ILE B 133       9.504  -4.662  -4.726  1.00  0.680          H  
ATOM   2063  HA  ILE B 133       7.397  -6.460  -5.226  1.00  0.680          H  
ATOM   2064  HB  ILE B 133       9.543  -5.263  -7.011  1.00  0.960          H  
ATOM   2065 1HG1 ILE B 133       6.644  -4.604  -6.798  1.00  0.960          H  
ATOM   2066 2HG1 ILE B 133       7.877  -3.847  -5.788  1.00  0.960          H  
ATOM   2067 1HG2 ILE B 133       8.121  -5.941  -8.928  1.00  0.960          H  
ATOM   2068 2HG2 ILE B 133       8.699  -7.327  -8.067  1.00  0.960          H  
ATOM   2069 3HG2 ILE B 133       7.066  -6.770  -7.824  1.00  0.960          H  
ATOM   2070 1HD1 ILE B 133       7.391  -2.511  -7.681  1.00  0.960          H  
ATOM   2071 2HD1 ILE B 133       9.053  -3.126  -7.700  1.00  0.960          H  
ATOM   2072 3HD1 ILE B 133       7.844  -3.798  -8.769  1.00  0.960          H  
ATOM   2073  N   ILE B 134      10.341  -7.857  -5.939  1.00  0.580          N  
ATOM   2074  CA  ILE B 134      10.886  -9.147  -6.347  1.00  0.610          C  
ATOM   2075  C   ILE B 134      11.091 -10.080  -5.160  1.00  0.710          C  
ATOM   2076  O   ILE B 134      10.839 -11.280  -5.291  1.00  0.790          O  
ATOM   2077  CB  ILE B 134      12.164  -9.001  -7.159  1.00  0.840          C  
ATOM   2078  CG1 ILE B 134      11.828  -8.181  -8.388  1.00  0.840          C  
ATOM   2079  CG2 ILE B 134      12.571 -10.420  -7.647  1.00  0.840          C  
ATOM   2080  CD1 ILE B 134      12.991  -7.761  -9.214  1.00  0.840          C  
ATOM   2081  H   ILE B 134      10.934  -7.024  -5.853  1.00  0.700          H  
ATOM   2082  HA  ILE B 134      10.158  -9.617  -7.006  1.00  0.730          H  
ATOM   2083  HB  ILE B 134      12.950  -8.520  -6.577  1.00  1.010          H  
ATOM   2084 1HG1 ILE B 134      11.119  -8.722  -8.964  1.00  1.010          H  
ATOM   2085 2HG1 ILE B 134      11.346  -7.271  -8.049  1.00  1.010          H  
ATOM   2086 1HG2 ILE B 134      13.462 -10.388  -8.265  1.00  1.010          H  
ATOM   2087 2HG2 ILE B 134      12.750 -11.071  -6.824  1.00  1.010          H  
ATOM   2088 3HG2 ILE B 134      11.751 -10.826  -8.224  1.00  1.010          H  
ATOM   2089 1HD1 ILE B 134      12.648  -7.156 -10.045  1.00  1.010          H  
ATOM   2090 2HD1 ILE B 134      13.675  -7.182  -8.602  1.00  1.010          H  
ATOM   2091 3HD1 ILE B 134      13.505  -8.626  -9.607  1.00  1.010          H  
ATOM   2092  N   PHE B 135      11.655  -9.580  -4.055  1.00  0.760          N  
ATOM   2093  CA  PHE B 135      11.804 -10.373  -2.843  1.00  0.910          C  
ATOM   2094  C   PHE B 135      10.395 -10.760  -2.426  1.00  0.970          C  
ATOM   2095  O   PHE B 135      10.104 -11.924  -2.134  1.00  1.010          O  
ATOM   2096  CB  PHE B 135      12.543  -9.623  -1.739  1.00  1.210          C  
ATOM   2097  CG  PHE B 135      12.589 -10.364  -0.468  1.00  1.210          C  
ATOM   2098  CD1 PHE B 135      13.411 -11.463  -0.309  1.00  1.210          C  
ATOM   2099  CD2 PHE B 135      11.801  -9.946   0.602  1.00  1.210          C  
ATOM   2100  CE1 PHE B 135      13.435 -12.136   0.888  1.00  1.210          C  
ATOM   2101  CE2 PHE B 135      11.832 -10.612   1.797  1.00  1.210          C  
ATOM   2102  CZ  PHE B 135      12.646 -11.710   1.941  1.00  1.210          C  
ATOM   2103  H   PHE B 135      11.877  -8.588  -3.994  1.00  0.910          H  
ATOM   2104  HA  PHE B 135      12.359 -11.282  -3.076  1.00  1.090          H  
ATOM   2105 1HB  PHE B 135      13.562  -9.403  -2.054  1.00  1.460          H  
ATOM   2106 2HB  PHE B 135      12.054  -8.685  -1.543  1.00  1.460          H  
ATOM   2107  HD1 PHE B 135      14.034 -11.799  -1.139  1.00  1.460          H  
ATOM   2108  HD2 PHE B 135      11.152  -9.076   0.481  1.00  1.460          H  
ATOM   2109  HE1 PHE B 135      14.074 -13.004   1.009  1.00  1.460          H  
ATOM   2110  HE2 PHE B 135      11.210 -10.273   2.637  1.00  1.460          H  
ATOM   2111  HZ  PHE B 135      12.669 -12.242   2.891  1.00  1.460          H  
ATOM   2112  N   GLY B 136       9.499  -9.769  -2.413  1.00  1.010          N  
ATOM   2113  CA  GLY B 136       8.107 -10.051  -2.114  1.00  1.100          C  
ATOM   2114  C   GLY B 136       7.545 -11.099  -3.091  1.00  0.990          C  
ATOM   2115  O   GLY B 136       6.760 -11.967  -2.699  1.00  0.950          O  
ATOM   2116  H   GLY B 136       9.785  -8.792  -2.597  1.00  1.210          H  
ATOM   2117 1HA  GLY B 136       8.017 -10.416  -1.103  1.00  1.320          H  
ATOM   2118 2HA  GLY B 136       7.552  -9.121  -2.192  1.00  1.320          H  
ATOM   2119  N   GLY B 137       7.980 -11.042  -4.352  1.00  0.980          N  
ATOM   2120  CA  GLY B 137       7.600 -12.009  -5.362  1.00  0.940          C  
ATOM   2121  C   GLY B 137       8.010 -13.403  -4.899  1.00  0.870          C  
ATOM   2122  O   GLY B 137       7.185 -14.320  -4.877  1.00  0.870          O  
ATOM   2123  H   GLY B 137       8.548 -10.247  -4.640  1.00  1.180          H  
ATOM   2124 1HA  GLY B 137       6.526 -11.967  -5.534  1.00  1.130          H  
ATOM   2125 2HA  GLY B 137       8.104 -11.761  -6.296  1.00  1.130          H  
ATOM   2126  N   VAL B 138       9.252 -13.550  -4.413  1.00  0.870          N  
ATOM   2127  CA  VAL B 138       9.726 -14.853  -3.936  1.00  0.870          C  
ATOM   2128  C   VAL B 138       8.779 -15.360  -2.865  1.00  0.880          C  
ATOM   2129  O   VAL B 138       8.369 -16.524  -2.866  1.00  0.890          O  
ATOM   2130  CB  VAL B 138      11.129 -14.769  -3.249  1.00  1.220          C  
ATOM   2131  CG1 VAL B 138      11.473 -16.110  -2.597  1.00  1.220          C  
ATOM   2132  CG2 VAL B 138      12.189 -14.390  -4.220  1.00  1.220          C  
ATOM   2133  H   VAL B 138       9.881 -12.743  -4.488  1.00  1.040          H  
ATOM   2134  HA  VAL B 138       9.753 -15.555  -4.771  1.00  1.040          H  
ATOM   2135  HB  VAL B 138      11.099 -14.036  -2.462  1.00  1.460          H  
ATOM   2136 1HG1 VAL B 138      12.445 -16.038  -2.113  1.00  1.460          H  
ATOM   2137 2HG1 VAL B 138      10.740 -16.399  -1.847  1.00  1.460          H  
ATOM   2138 3HG1 VAL B 138      11.507 -16.878  -3.366  1.00  1.460          H  
ATOM   2139 1HG2 VAL B 138      13.150 -14.336  -3.712  1.00  1.460          H  
ATOM   2140 2HG2 VAL B 138      12.225 -15.149  -4.989  1.00  1.460          H  
ATOM   2141 3HG2 VAL B 138      11.960 -13.427  -4.648  1.00  1.460          H  
ATOM   2142  N   ALA B 139       8.414 -14.483  -1.933  1.00  0.930          N  
ATOM   2143  CA  ALA B 139       7.519 -14.872  -0.855  1.00  1.010          C  
ATOM   2144  C   ALA B 139       6.169 -15.398  -1.371  1.00  1.040          C  
ATOM   2145  O   ALA B 139       5.569 -16.267  -0.742  1.00  1.040          O  
ATOM   2146  CB  ALA B 139       7.300 -13.700   0.086  1.00  1.380          C  
ATOM   2147  H   ALA B 139       8.820 -13.538  -1.972  1.00  1.120          H  
ATOM   2148  HA  ALA B 139       8.001 -15.681  -0.304  1.00  1.210          H  
ATOM   2149 1HB  ALA B 139       6.663 -14.010   0.911  1.00  1.660          H  
ATOM   2150 2HB  ALA B 139       8.262 -13.361   0.467  1.00  1.660          H  
ATOM   2151 3HB  ALA B 139       6.823 -12.892  -0.449  1.00  1.660          H  
ATOM   2152  N   TRP B 140       5.648 -14.830  -2.466  1.00  1.120          N  
ATOM   2153  CA  TRP B 140       4.384 -15.310  -3.037  1.00  1.200          C  
ATOM   2154  C   TRP B 140       4.514 -16.682  -3.701  1.00  1.200          C  
ATOM   2155  O   TRP B 140       3.679 -17.565  -3.490  1.00  1.320          O  
ATOM   2156  CB  TRP B 140       3.796 -14.325  -4.049  1.00  1.650          C  
ATOM   2157  CG  TRP B 140       2.436 -14.767  -4.537  1.00  1.650          C  
ATOM   2158  CD1 TRP B 140       1.255 -14.502  -3.929  1.00  1.650          C  
ATOM   2159  CD2 TRP B 140       2.105 -15.554  -5.711  1.00  1.650          C  
ATOM   2160  NE1 TRP B 140       0.228 -15.048  -4.633  1.00  1.650          N  
ATOM   2161  CE2 TRP B 140       0.726 -15.702  -5.720  1.00  1.650          C  
ATOM   2162  CE3 TRP B 140       2.845 -16.126  -6.716  1.00  1.650          C  
ATOM   2163  CZ2 TRP B 140       0.075 -16.410  -6.711  1.00  1.650          C  
ATOM   2164  CZ3 TRP B 140       2.196 -16.844  -7.701  1.00  1.650          C  
ATOM   2165  CH2 TRP B 140       0.861 -16.980  -7.698  1.00  1.650          C  
ATOM   2166  H   TRP B 140       6.157 -14.055  -2.909  1.00  1.340          H  
ATOM   2167  HA  TRP B 140       3.664 -15.424  -2.237  1.00  1.440          H  
ATOM   2168 1HB  TRP B 140       3.709 -13.334  -3.599  1.00  1.980          H  
ATOM   2169 2HB  TRP B 140       4.465 -14.240  -4.907  1.00  1.980          H  
ATOM   2170  HD1 TRP B 140       1.136 -13.928  -3.017  1.00  1.980          H  
ATOM   2171  HE1 TRP B 140      -0.746 -14.973  -4.385  1.00  1.980          H  
ATOM   2172  HE3 TRP B 140       3.910 -16.010  -6.719  1.00  1.980          H  
ATOM   2173  HZ2 TRP B 140      -1.008 -16.528  -6.723  1.00  1.980          H  
ATOM   2174  HZ3 TRP B 140       2.779 -17.297  -8.481  1.00  1.980          H  
ATOM   2175  HH2 TRP B 140       0.406 -17.547  -8.484  1.00  1.980          H  
ATOM   2176  N   PHE B 141       5.548 -16.840  -4.532  1.00  1.160          N  
ATOM   2177  CA  PHE B 141       5.746 -18.047  -5.343  1.00  1.210          C  
ATOM   2178  C   PHE B 141       6.348 -19.271  -4.605  1.00  1.310          C  
ATOM   2179  O   PHE B 141       5.897 -20.423  -4.764  1.00  1.560          O  
ATOM   2180  CB  PHE B 141       6.723 -17.750  -6.470  1.00  1.670          C  
ATOM   2181  CG  PHE B 141       6.337 -16.825  -7.611  1.00  1.670          C  
ATOM   2182  CD1 PHE B 141       6.854 -15.568  -7.689  1.00  1.670          C  
ATOM   2183  CD2 PHE B 141       5.514 -17.227  -8.608  1.00  1.670          C  
ATOM   2184  CE1 PHE B 141       6.543 -14.735  -8.726  1.00  1.670          C  
ATOM   2185  CE2 PHE B 141       5.203 -16.396  -9.664  1.00  1.670          C  
ATOM   2186  CZ  PHE B 141       5.726 -15.146  -9.713  1.00  1.670          C  
ATOM   2187  H   PHE B 141       6.198 -16.051  -4.634  1.00  1.390          H  
ATOM   2188  HA  PHE B 141       4.782 -18.322  -5.754  1.00  1.450          H  
ATOM   2189 1HB  PHE B 141       7.640 -17.347  -6.023  1.00  2.010          H  
ATOM   2190 2HB  PHE B 141       6.974 -18.680  -6.905  1.00  2.010          H  
ATOM   2191  HD1 PHE B 141       7.532 -15.237  -6.923  1.00  2.010          H  
ATOM   2192  HD2 PHE B 141       5.109 -18.197  -8.544  1.00  2.010          H  
ATOM   2193  HE1 PHE B 141       6.966 -13.751  -8.757  1.00  2.010          H  
ATOM   2194  HE2 PHE B 141       4.546 -16.722 -10.455  1.00  2.010          H  
ATOM   2195  HZ  PHE B 141       5.489 -14.481 -10.539  1.00  2.010          H  
ATOM   2196  N   GLU B 142       7.382 -19.021  -3.800  1.00  1.180          N  
ATOM   2197  CA  GLU B 142       8.157 -20.065  -3.133  1.00  1.300          C  
ATOM   2198  C   GLU B 142       7.388 -21.059  -2.243  1.00  1.510          C  
ATOM   2199  O   GLU B 142       7.705 -22.255  -2.299  1.00  1.760          O  
ATOM   2200  CB  GLU B 142       9.313 -19.438  -2.340  1.00  1.770          C  
ATOM   2201  CG  GLU B 142      10.254 -20.431  -1.697  1.00  1.770          C  
ATOM   2202  CD  GLU B 142      11.424 -19.769  -1.046  1.00  1.770          C  
ATOM   2203  OE1 GLU B 142      11.255 -18.716  -0.483  1.00  1.770          O  
ATOM   2204  OE2 GLU B 142      12.502 -20.309  -1.128  1.00  1.770          O  
ATOM   2205  H   GLU B 142       7.692 -18.053  -3.674  1.00  1.420          H  
ATOM   2206  HA  GLU B 142       8.626 -20.651  -3.924  1.00  1.560          H  
ATOM   2207 1HB  GLU B 142       9.905 -18.821  -3.018  1.00  2.130          H  
ATOM   2208 2HB  GLU B 142       8.940 -18.783  -1.562  1.00  2.130          H  
ATOM   2209 1HG  GLU B 142       9.715 -21.002  -0.941  1.00  2.130          H  
ATOM   2210 2HG  GLU B 142      10.606 -21.127  -2.458  1.00  2.130          H  
ATOM   2211  N   PRO B 143       6.351 -20.662  -1.463  1.00  1.490          N  
ATOM   2212  CA  PRO B 143       5.596 -21.516  -0.564  1.00  1.720          C  
ATOM   2213  C   PRO B 143       4.967 -22.725  -1.235  1.00  2.160          C  
ATOM   2214  O   PRO B 143       4.595 -23.666  -0.540  1.00  2.440          O  
ATOM   2215  CB  PRO B 143       4.529 -20.579   0.003  1.00  2.580          C  
ATOM   2216  CG  PRO B 143       5.133 -19.221  -0.103  1.00  2.580          C  
ATOM   2217  CD  PRO B 143       5.925 -19.251  -1.377  1.00  2.580          C  
ATOM   2218  HA  PRO B 143       6.272 -21.848   0.241  1.00  2.060          H  
ATOM   2219 1HB  PRO B 143       3.602 -20.676  -0.585  1.00  3.100          H  
ATOM   2220 2HB  PRO B 143       4.288 -20.861   1.036  1.00  3.100          H  
ATOM   2221 1HG  PRO B 143       4.343 -18.450  -0.139  1.00  3.100          H  
ATOM   2222 2HG  PRO B 143       5.755 -18.992   0.772  1.00  3.100          H  
ATOM   2223 1HD  PRO B 143       5.236 -19.001  -2.171  1.00  3.100          H  
ATOM   2224 2HD  PRO B 143       6.753 -18.546  -1.292  1.00  3.100          H  
ATOM   2225  N   ASP B 144       4.805 -22.717  -2.570  1.00  2.290          N  
ATOM   2226  CA  ASP B 144       4.224 -23.903  -3.173  1.00  2.800          C  
ATOM   2227  C   ASP B 144       5.051 -24.287  -4.391  1.00  2.780          C  
ATOM   2228  O   ASP B 144       4.529 -24.729  -5.415  1.00  2.940          O  
ATOM   2229  CB  ASP B 144       2.763 -23.636  -3.575  1.00  3.720          C  
ATOM   2230  CG  ASP B 144       1.927 -24.908  -3.881  1.00  3.720          C  
ATOM   2231  OD1 ASP B 144       2.210 -25.941  -3.315  1.00  3.720          O  
ATOM   2232  OD2 ASP B 144       0.991 -24.811  -4.652  1.00  3.720          O  
ATOM   2233  H   ASP B 144       5.111 -21.944  -3.170  1.00  2.750          H  
ATOM   2234  HA  ASP B 144       4.257 -24.730  -2.464  1.00  3.360          H  
ATOM   2235 1HB  ASP B 144       2.271 -23.088  -2.772  1.00  4.460          H  
ATOM   2236 2HB  ASP B 144       2.749 -22.995  -4.458  1.00  4.460          H  
ATOM   2237  N   LYS B 145       6.374 -24.191  -4.221  1.00  2.840          N  
ATOM   2238  CA  LYS B 145       7.363 -24.629  -5.200  1.00  3.050          C  
ATOM   2239  C   LYS B 145       7.112 -24.157  -6.629  1.00  2.610          C  
ATOM   2240  O   LYS B 145       7.310 -24.933  -7.565  1.00  2.900          O  
ATOM   2241  CB  LYS B 145       7.449 -26.157  -5.187  1.00  4.190          C  
ATOM   2242  CG  LYS B 145       7.871 -26.744  -3.846  1.00  4.190          C  
ATOM   2243  CD  LYS B 145       8.002 -28.258  -3.916  1.00  4.190          C  
ATOM   2244  CE  LYS B 145       8.400 -28.849  -2.566  1.00  4.190          C  
ATOM   2245  NZ  LYS B 145       8.498 -30.336  -2.615  1.00  4.190          N  
ATOM   2246  H   LYS B 145       6.716 -23.757  -3.355  1.00  3.410          H  
ATOM   2247  HA  LYS B 145       8.328 -24.226  -4.890  1.00  3.660          H  
ATOM   2248 1HB  LYS B 145       6.479 -26.581  -5.455  1.00  5.020          H  
ATOM   2249 2HB  LYS B 145       8.169 -26.488  -5.935  1.00  5.020          H  
ATOM   2250 1HG  LYS B 145       8.826 -26.310  -3.547  1.00  5.020          H  
ATOM   2251 2HG  LYS B 145       7.124 -26.485  -3.094  1.00  5.020          H  
ATOM   2252 1HD  LYS B 145       7.049 -28.688  -4.228  1.00  5.020          H  
ATOM   2253 2HD  LYS B 145       8.758 -28.521  -4.656  1.00  5.020          H  
ATOM   2254 1HE  LYS B 145       9.366 -28.441  -2.271  1.00  5.020          H  
ATOM   2255 2HE  LYS B 145       7.655 -28.569  -1.821  1.00  5.020          H  
ATOM   2256 1HZ  LYS B 145       8.763 -30.687  -1.705  1.00  5.020          H  
ATOM   2257 2HZ  LYS B 145       7.603 -30.726  -2.878  1.00  5.020          H  
ATOM   2258 3HZ  LYS B 145       9.195 -30.607  -3.295  1.00  5.020          H  
ATOM   2259  N   ILE B 146       6.719 -22.903  -6.826  1.00  2.330          N  
ATOM   2260  CA  ILE B 146       6.465 -22.419  -8.173  1.00  2.810          C  
ATOM   2261  C   ILE B 146       7.728 -22.091  -8.950  1.00  3.070          C  
ATOM   2262  O   ILE B 146       7.796 -22.345 -10.163  1.00  3.680          O  
ATOM   2263  CB  ILE B 146       5.508 -21.230  -8.165  1.00  3.740          C  
ATOM   2264  CG1 ILE B 146       4.118 -21.715  -7.679  1.00  3.740          C  
ATOM   2265  CG2 ILE B 146       5.447 -20.654  -9.607  1.00  3.740          C  
ATOM   2266  CD1 ILE B 146       3.163 -20.606  -7.283  1.00  3.740          C  
ATOM   2267  H   ILE B 146       6.556 -22.273  -6.034  1.00  2.800          H  
ATOM   2268  HA  ILE B 146       5.954 -23.218  -8.708  1.00  3.370          H  
ATOM   2269  HB  ILE B 146       5.834 -20.485  -7.471  1.00  4.490          H  
ATOM   2270 1HG1 ILE B 146       3.660 -22.285  -8.486  1.00  4.490          H  
ATOM   2271 2HG1 ILE B 146       4.247 -22.382  -6.822  1.00  4.490          H  
ATOM   2272 1HG2 ILE B 146       4.764 -19.859  -9.656  1.00  4.490          H  
ATOM   2273 2HG2 ILE B 146       6.417 -20.289  -9.928  1.00  4.490          H  
ATOM   2274 3HG2 ILE B 146       5.118 -21.441 -10.291  1.00  4.490          H  
ATOM   2275 1HD1 ILE B 146       2.214 -21.044  -6.969  1.00  4.490          H  
ATOM   2276 2HD1 ILE B 146       3.586 -20.057  -6.455  1.00  4.490          H  
ATOM   2277 3HD1 ILE B 146       2.989 -19.938  -8.096  1.00  4.490          H  
ATOM   2278  N   GLU B 147       8.678 -21.445  -8.277  1.00  2.940          N  
ATOM   2279  CA  GLU B 147       9.908 -20.948  -8.881  1.00  3.380          C  
ATOM   2280  C   GLU B 147      11.127 -21.223  -8.030  1.00  2.850          C  
ATOM   2281  O   GLU B 147      11.028 -21.399  -6.812  1.00  2.720          O  
ATOM   2282  CB  GLU B 147       9.785 -19.427  -9.111  1.00  4.560          C  
ATOM   2283  CG  GLU B 147       9.539 -18.564  -7.893  1.00  4.560          C  
ATOM   2284  CD  GLU B 147      10.689 -17.894  -7.256  1.00  4.560          C  
ATOM   2285  OE1 GLU B 147      11.696 -17.811  -7.864  1.00  4.560          O  
ATOM   2286  OE2 GLU B 147      10.527 -17.368  -6.179  1.00  4.560          O  
ATOM   2287  H   GLU B 147       8.551 -21.315  -7.285  1.00  3.530          H  
ATOM   2288  HA  GLU B 147      10.055 -21.450  -9.835  1.00  4.060          H  
ATOM   2289 1HB  GLU B 147      10.676 -19.054  -9.598  1.00  5.470          H  
ATOM   2290 2HB  GLU B 147       8.944 -19.237  -9.754  1.00  5.470          H  
ATOM   2291 1HG  GLU B 147       8.856 -17.801  -8.208  1.00  5.470          H  
ATOM   2292 2HG  GLU B 147       9.078 -19.188  -7.144  1.00  5.470          H  
ATOM   2293  N   PHE B 148      12.277 -21.298  -8.685  1.00  2.770          N  
ATOM   2294  CA  PHE B 148      13.539 -21.386  -7.982  1.00  2.420          C  
ATOM   2295  C   PHE B 148      14.029 -19.984  -7.702  1.00  2.180          C  
ATOM   2296  O   PHE B 148      14.202 -19.184  -8.631  1.00  2.510          O  
ATOM   2297  CB  PHE B 148      14.594 -22.138  -8.770  1.00  3.530          C  
ATOM   2298  CG  PHE B 148      15.889 -22.091  -8.069  1.00  3.530          C  
ATOM   2299  CD1 PHE B 148      16.137 -22.882  -6.965  1.00  3.530          C  
ATOM   2300  CD2 PHE B 148      16.866 -21.207  -8.495  1.00  3.530          C  
ATOM   2301  CE1 PHE B 148      17.339 -22.790  -6.305  1.00  3.530          C  
ATOM   2302  CE2 PHE B 148      18.060 -21.117  -7.841  1.00  3.530          C  
ATOM   2303  CZ  PHE B 148      18.299 -21.907  -6.743  1.00  3.530          C  
ATOM   2304  H   PHE B 148      12.263 -21.180  -9.701  1.00  3.320          H  
ATOM   2305  HA  PHE B 148      13.380 -21.893  -7.030  1.00  2.900          H  
ATOM   2306 1HB  PHE B 148      14.302 -23.176  -8.887  1.00  4.230          H  
ATOM   2307 2HB  PHE B 148      14.709 -21.707  -9.754  1.00  4.230          H  
ATOM   2308  HD1 PHE B 148      15.372 -23.575  -6.615  1.00  4.230          H  
ATOM   2309  HD2 PHE B 148      16.670 -20.568  -9.363  1.00  4.230          H  
ATOM   2310  HE1 PHE B 148      17.531 -23.412  -5.431  1.00  4.230          H  
ATOM   2311  HE2 PHE B 148      18.816 -20.418  -8.185  1.00  4.230          H  
ATOM   2312  HZ  PHE B 148      19.248 -21.831  -6.217  1.00  4.230          H  
ATOM   2313  N   THR B 149      14.291 -19.690  -6.439  1.00  1.900          N  
ATOM   2314  CA  THR B 149      14.696 -18.340  -6.101  1.00  1.890          C  
ATOM   2315  C   THR B 149      16.164 -18.166  -5.818  1.00  1.860          C  
ATOM   2316  O   THR B 149      16.790 -18.938  -5.084  1.00  1.930          O  
ATOM   2317  CB  THR B 149      13.919 -17.792  -4.899  1.00  2.650          C  
ATOM   2318  OG1 THR B 149      14.456 -16.505  -4.574  1.00  2.650          O  
ATOM   2319  CG2 THR B 149      14.027 -18.715  -3.681  1.00  2.650          C  
ATOM   2320  H   THR B 149      14.164 -20.387  -5.721  1.00  2.280          H  
ATOM   2321  HA  THR B 149      14.452 -17.696  -6.948  1.00  2.270          H  
ATOM   2322  HB  THR B 149      12.873 -17.682  -5.175  1.00  3.180          H  
ATOM   2323  HG1 THR B 149      14.232 -15.882  -5.280  1.00  3.180          H  
ATOM   2324 1HG2 THR B 149      13.466 -18.289  -2.854  1.00  3.180          H  
ATOM   2325 2HG2 THR B 149      13.613 -19.690  -3.919  1.00  3.180          H  
ATOM   2326 3HG2 THR B 149      15.058 -18.829  -3.375  1.00  3.180          H  
ATOM   2327  N   GLU B 150      16.695 -17.095  -6.387  1.00  1.980          N  
ATOM   2328  CA  GLU B 150      18.060 -16.684  -6.165  1.00  2.020          C  
ATOM   2329  C   GLU B 150      18.024 -15.491  -5.227  1.00  2.110          C  
ATOM   2330  O   GLU B 150      17.719 -14.362  -5.636  1.00  2.280          O  
ATOM   2331  CB  GLU B 150      18.750 -16.288  -7.466  1.00  2.810          C  
ATOM   2332  CG  GLU B 150      18.862 -17.401  -8.501  1.00  2.810          C  
ATOM   2333  CD  GLU B 150      19.592 -16.981  -9.765  1.00  2.810          C  
ATOM   2334  OE1 GLU B 150      20.092 -15.882  -9.798  1.00  2.810          O  
ATOM   2335  OE2 GLU B 150      19.641 -17.753 -10.694  1.00  2.810          O  
ATOM   2336  H   GLU B 150      16.092 -16.530  -6.991  1.00  2.380          H  
ATOM   2337  HA  GLU B 150      18.612 -17.494  -5.687  1.00  2.420          H  
ATOM   2338 1HB  GLU B 150      18.216 -15.466  -7.891  1.00  3.370          H  
ATOM   2339 2HB  GLU B 150      19.754 -15.935  -7.245  1.00  3.370          H  
ATOM   2340 1HG  GLU B 150      19.397 -18.224  -8.045  1.00  3.370          H  
ATOM   2341 2HG  GLU B 150      17.858 -17.747  -8.756  1.00  3.370          H  
ATOM   2342  N   ASN B 151      18.252 -15.743  -3.947  1.00  2.080          N  
ATOM   2343  CA  ASN B 151      18.211 -14.672  -2.969  1.00  2.210          C  
ATOM   2344  C   ASN B 151      19.619 -14.233  -2.647  1.00  2.110          C  
ATOM   2345  O   ASN B 151      20.318 -14.893  -1.876  1.00  2.090          O  
ATOM   2346  CB  ASN B 151      17.479 -15.077  -1.707  1.00  3.040          C  
ATOM   2347  CG  ASN B 151      17.382 -13.928  -0.700  1.00  3.040          C  
ATOM   2348  OD1 ASN B 151      18.040 -12.871  -0.821  1.00  3.040          O  
ATOM   2349  ND2 ASN B 151      16.580 -14.129   0.318  1.00  3.040          N  
ATOM   2350  H   ASN B 151      18.471 -16.688  -3.657  1.00  2.500          H  
ATOM   2351  HA  ASN B 151      17.697 -13.812  -3.403  1.00  2.650          H  
ATOM   2352 1HB  ASN B 151      16.470 -15.410  -1.966  1.00  3.650          H  
ATOM   2353 2HB  ASN B 151      17.992 -15.917  -1.242  1.00  3.650          H  
ATOM   2354 1HD2 ASN B 151      16.498 -13.427   1.031  1.00  3.650          H  
ATOM   2355 2HD2 ASN B 151      16.074 -14.989   0.397  1.00  3.650          H  
ATOM   2356  N   LYS B 152      20.051 -13.143  -3.261  1.00  2.190          N  
ATOM   2357  CA  LYS B 152      21.383 -12.630  -3.085  1.00  2.190          C  
ATOM   2358  C   LYS B 152      21.200 -11.184  -2.641  1.00  2.320          C  
ATOM   2359  O   LYS B 152      22.007 -10.308  -2.951  1.00  2.560          O  
ATOM   2360  CB  LYS B 152      22.163 -12.767  -4.390  1.00  3.070          C  
ATOM   2361  CG  LYS B 152      22.332 -14.206  -4.859  1.00  3.070          C  
ATOM   2362  CD  LYS B 152      23.084 -14.279  -6.177  1.00  3.070          C  
ATOM   2363  CE  LYS B 152      23.184 -15.719  -6.680  1.00  3.070          C  
ATOM   2364  NZ  LYS B 152      23.852 -15.802  -8.013  1.00  3.070          N  
ATOM   2365  H   LYS B 152      19.464 -12.604  -3.907  1.00  2.630          H  
ATOM   2366  HA  LYS B 152      21.890 -13.175  -2.289  1.00  2.630          H  
ATOM   2367 1HB  LYS B 152      21.637 -12.261  -5.162  1.00  3.680          H  
ATOM   2368 2HB  LYS B 152      23.145 -12.305  -4.290  1.00  3.680          H  
ATOM   2369 1HG  LYS B 152      22.864 -14.772  -4.095  1.00  3.680          H  
ATOM   2370 2HG  LYS B 152      21.348 -14.656  -4.997  1.00  3.680          H  
ATOM   2371 1HD  LYS B 152      22.555 -13.680  -6.923  1.00  3.680          H  
ATOM   2372 2HD  LYS B 152      24.085 -13.870  -6.048  1.00  3.680          H  
ATOM   2373 1HE  LYS B 152      23.750 -16.312  -5.963  1.00  3.680          H  
ATOM   2374 2HE  LYS B 152      22.179 -16.133  -6.766  1.00  3.680          H  
ATOM   2375 1HZ  LYS B 152      23.887 -16.768  -8.311  1.00  3.680          H  
ATOM   2376 2HZ  LYS B 152      23.324 -15.262  -8.692  1.00  3.680          H  
ATOM   2377 3HZ  LYS B 152      24.789 -15.435  -7.949  1.00  3.680          H  
ATOM   2378  N   LEU B 153      20.075 -10.944  -1.960  1.00  2.460          N  
ATOM   2379  CA  LEU B 153      19.687  -9.638  -1.442  1.00  2.700          C  
ATOM   2380  C   LEU B 153      20.762  -9.202  -0.443  1.00  2.630          C  
ATOM   2381  O   LEU B 153      21.195 -10.028   0.358  1.00  2.710          O  
ATOM   2382  CB  LEU B 153      18.322  -9.788  -0.723  1.00  3.680          C  
ATOM   2383  CG  LEU B 153      17.563  -8.528  -0.226  1.00  3.680          C  
ATOM   2384  CD1 LEU B 153      17.052  -7.729  -1.400  1.00  3.680          C  
ATOM   2385  CD2 LEU B 153      16.380  -8.970   0.647  1.00  3.680          C  
ATOM   2386  H   LEU B 153      19.453 -11.733  -1.748  1.00  2.950          H  
ATOM   2387  HA  LEU B 153      19.614  -8.945  -2.274  1.00  3.240          H  
ATOM   2388 1HB  LEU B 153      17.650 -10.314  -1.401  1.00  4.420          H  
ATOM   2389 2HB  LEU B 153      18.479 -10.427   0.145  1.00  4.420          H  
ATOM   2390  HG  LEU B 153      18.239  -7.902   0.353  1.00  4.420          H  
ATOM   2391 1HD1 LEU B 153      16.523  -6.854  -1.030  1.00  4.420          H  
ATOM   2392 2HD1 LEU B 153      17.844  -7.410  -2.055  1.00  4.420          H  
ATOM   2393 3HD1 LEU B 153      16.370  -8.363  -1.953  1.00  4.420          H  
ATOM   2394 1HD2 LEU B 153      15.837  -8.095   1.008  1.00  4.420          H  
ATOM   2395 2HD2 LEU B 153      15.707  -9.594   0.060  1.00  4.420          H  
ATOM   2396 3HD2 LEU B 153      16.749  -9.542   1.499  1.00  4.420          H  
ATOM   2397  N   VAL B 154      21.235  -7.944  -0.451  1.00  2.900          N  
ATOM   2398  CA  VAL B 154      20.859  -6.824  -1.318  1.00  3.170          C  
ATOM   2399  C   VAL B 154      21.349  -6.826  -2.795  1.00  2.630          C  
ATOM   2400  O   VAL B 154      20.583  -6.442  -3.675  1.00  2.830          O  
ATOM   2401  CB  VAL B 154      21.212  -5.495  -0.604  1.00  4.330          C  
ATOM   2402  CG1 VAL B 154      21.015  -4.322  -1.521  1.00  4.330          C  
ATOM   2403  CG2 VAL B 154      20.302  -5.359   0.598  1.00  4.330          C  
ATOM   2404  H   VAL B 154      21.946  -7.758   0.241  1.00  3.480          H  
ATOM   2405  HA  VAL B 154      19.784  -6.814  -1.354  1.00  3.800          H  
ATOM   2406  HB  VAL B 154      22.241  -5.497  -0.272  1.00  5.200          H  
ATOM   2407 1HG1 VAL B 154      21.238  -3.402  -0.990  1.00  5.200          H  
ATOM   2408 2HG1 VAL B 154      21.680  -4.412  -2.360  1.00  5.200          H  
ATOM   2409 3HG1 VAL B 154      19.982  -4.288  -1.869  1.00  5.200          H  
ATOM   2410 1HG2 VAL B 154      20.527  -4.432   1.124  1.00  5.200          H  
ATOM   2411 2HG2 VAL B 154      19.263  -5.344   0.266  1.00  5.200          H  
ATOM   2412 3HG2 VAL B 154      20.449  -6.201   1.271  1.00  5.200          H  
ATOM   2413  N   PRO B 155      22.615  -7.166  -3.109  1.00  2.320          N  
ATOM   2414  CA  PRO B 155      23.203  -7.124  -4.450  1.00  2.270          C  
ATOM   2415  C   PRO B 155      22.437  -7.759  -5.636  1.00  1.780          C  
ATOM   2416  O   PRO B 155      22.594  -7.272  -6.764  1.00  1.950          O  
ATOM   2417  CB  PRO B 155      24.531  -7.857  -4.227  1.00  3.410          C  
ATOM   2418  CG  PRO B 155      24.883  -7.564  -2.797  1.00  3.410          C  
ATOM   2419  CD  PRO B 155      23.574  -7.612  -2.066  1.00  3.410          C  
ATOM   2420  HA  PRO B 155      23.406  -6.073  -4.674  1.00  2.720          H  
ATOM   2421 1HB  PRO B 155      24.385  -8.936  -4.409  1.00  4.090          H  
ATOM   2422 2HB  PRO B 155      25.290  -7.510  -4.947  1.00  4.090          H  
ATOM   2423 1HG  PRO B 155      25.604  -8.309  -2.425  1.00  4.090          H  
ATOM   2424 2HG  PRO B 155      25.374  -6.583  -2.724  1.00  4.090          H  
ATOM   2425 1HD  PRO B 155      23.381  -8.648  -1.760  1.00  4.090          H  
ATOM   2426 2HD  PRO B 155      23.627  -6.927  -1.230  1.00  4.090          H  
ATOM   2427  N   SER B 156      21.651  -8.829  -5.434  1.00  1.400          N  
ATOM   2428  CA  SER B 156      20.928  -9.439  -6.579  1.00  1.210          C  
ATOM   2429  C   SER B 156      19.675 -10.261  -6.228  1.00  1.220          C  
ATOM   2430  O   SER B 156      19.620 -10.945  -5.198  1.00  1.460          O  
ATOM   2431  CB  SER B 156      21.884 -10.282  -7.405  1.00  1.770          C  
ATOM   2432  OG  SER B 156      21.201 -10.972  -8.418  1.00  1.770          O  
ATOM   2433  H   SER B 156      21.578  -9.251  -4.505  1.00  1.680          H  
ATOM   2434  HA  SER B 156      20.592  -8.623  -7.223  1.00  1.450          H  
ATOM   2435 1HB  SER B 156      22.622  -9.627  -7.862  1.00  2.120          H  
ATOM   2436 2HB  SER B 156      22.422 -10.971  -6.780  1.00  2.120          H  
ATOM   2437  HG  SER B 156      21.877 -11.314  -9.007  1.00  2.120          H  
ATOM   2438  N   ILE B 157      18.629 -10.155  -7.069  1.00  1.150          N  
ATOM   2439  CA  ILE B 157      17.428 -10.961  -6.810  1.00  1.210          C  
ATOM   2440  C   ILE B 157      16.910 -11.589  -8.117  1.00  1.100          C  
ATOM   2441  O   ILE B 157      16.744 -10.876  -9.114  1.00  1.050          O  
ATOM   2442  CB  ILE B 157      16.253 -10.108  -6.276  1.00  1.670          C  
ATOM   2443  CG1 ILE B 157      16.660  -9.209  -5.115  1.00  1.670          C  
ATOM   2444  CG2 ILE B 157      15.200 -11.122  -5.699  1.00  1.670          C  
ATOM   2445  CD1 ILE B 157      15.600  -8.173  -4.787  1.00  1.670          C  
ATOM   2446  H   ILE B 157      18.717  -9.558  -7.904  1.00  1.380          H  
ATOM   2447  HA  ILE B 157      17.668 -11.764  -6.112  1.00  1.450          H  
ATOM   2448  HB  ILE B 157      15.817  -9.503  -7.072  1.00  2.000          H  
ATOM   2449 1HG1 ILE B 157      16.876  -9.812  -4.231  1.00  2.000          H  
ATOM   2450 2HG1 ILE B 157      17.558  -8.664  -5.388  1.00  2.000          H  
ATOM   2451 1HG2 ILE B 157      14.349 -10.606  -5.296  1.00  2.000          H  
ATOM   2452 2HG2 ILE B 157      14.860 -11.796  -6.466  1.00  2.000          H  
ATOM   2453 3HG2 ILE B 157      15.666 -11.707  -4.901  1.00  2.000          H  
ATOM   2454 1HD1 ILE B 157      15.963  -7.547  -3.999  1.00  2.000          H  
ATOM   2455 2HD1 ILE B 157      15.419  -7.561  -5.674  1.00  2.000          H  
ATOM   2456 3HD1 ILE B 157      14.674  -8.631  -4.475  1.00  2.000          H  
ATOM   2457  N   ALA B 158      16.579 -12.885  -8.111  1.00  1.150          N  
ATOM   2458  CA  ALA B 158      15.968 -13.439  -9.329  1.00  1.110          C  
ATOM   2459  C   ALA B 158      14.921 -14.535  -9.055  1.00  1.160          C  
ATOM   2460  O   ALA B 158      15.020 -15.305  -8.090  1.00  1.340          O  
ATOM   2461  CB  ALA B 158      17.040 -13.976 -10.266  1.00  1.570          C  
ATOM   2462  H   ALA B 158      16.786 -13.448  -7.278  1.00  1.380          H  
ATOM   2463  HA  ALA B 158      15.451 -12.620  -9.820  1.00  1.330          H  
ATOM   2464 1HB  ALA B 158      16.564 -14.311 -11.167  1.00  1.880          H  
ATOM   2465 2HB  ALA B 158      17.745 -13.184 -10.500  1.00  1.880          H  
ATOM   2466 3HB  ALA B 158      17.565 -14.793  -9.826  1.00  1.880          H  
ATOM   2467  N   LEU B 159      13.915 -14.598  -9.947  1.00  1.020          N  
ATOM   2468  CA  LEU B 159      12.834 -15.598  -9.872  1.00  1.020          C  
ATOM   2469  C   LEU B 159      12.765 -16.490 -11.113  1.00  0.970          C  
ATOM   2470  O   LEU B 159      12.369 -16.012 -12.186  1.00  0.980          O  
ATOM   2471  CB  LEU B 159      11.457 -14.906  -9.816  1.00  1.430          C  
ATOM   2472  CG  LEU B 159      11.251 -13.798  -8.794  1.00  1.430          C  
ATOM   2473  CD1 LEU B 159       9.879 -13.210  -8.978  1.00  1.430          C  
ATOM   2474  CD2 LEU B 159      11.376 -14.303  -7.441  1.00  1.430          C  
ATOM   2475  H   LEU B 159      13.942 -13.926 -10.716  1.00  1.220          H  
ATOM   2476  HA  LEU B 159      12.997 -16.232  -9.002  1.00  1.220          H  
ATOM   2477 1HB  LEU B 159      11.218 -14.511 -10.791  1.00  1.710          H  
ATOM   2478 2HB  LEU B 159      10.720 -15.684  -9.583  1.00  1.710          H  
ATOM   2479  HG  LEU B 159      11.994 -13.028  -8.964  1.00  1.710          H  
ATOM   2480 1HD1 LEU B 159       9.723 -12.402  -8.257  1.00  1.710          H  
ATOM   2481 2HD1 LEU B 159       9.756 -12.828  -9.985  1.00  1.710          H  
ATOM   2482 3HD1 LEU B 159       9.174 -13.994  -8.806  1.00  1.710          H  
ATOM   2483 1HD2 LEU B 159      11.222 -13.478  -6.762  1.00  1.710          H  
ATOM   2484 2HD2 LEU B 159      10.627 -15.068  -7.259  1.00  1.710          H  
ATOM   2485 3HD2 LEU B 159      12.369 -14.725  -7.292  1.00  1.710          H  
ATOM   2486  N   LYS B 160      13.100 -17.779 -10.998  1.00  1.050          N  
ATOM   2487  CA  LYS B 160      13.056 -18.651 -12.178  1.00  1.060          C  
ATOM   2488  C   LYS B 160      11.825 -19.544 -12.137  1.00  1.150          C  
ATOM   2489  O   LYS B 160      11.805 -20.557 -11.431  1.00  1.340          O  
ATOM   2490  CB  LYS B 160      14.333 -19.484 -12.258  1.00  1.480          C  
ATOM   2491  CG  LYS B 160      14.475 -20.325 -13.505  1.00  1.480          C  
ATOM   2492  CD  LYS B 160      15.814 -21.043 -13.506  1.00  1.480          C  
ATOM   2493  CE  LYS B 160      16.000 -21.870 -14.764  1.00  1.480          C  
ATOM   2494  NZ  LYS B 160      17.309 -22.587 -14.772  1.00  1.480          N  
ATOM   2495  H   LYS B 160      13.432 -18.158 -10.099  1.00  1.260          H  
ATOM   2496  HA  LYS B 160      12.975 -18.043 -13.074  1.00  1.270          H  
ATOM   2497 1HB  LYS B 160      15.199 -18.849 -12.171  1.00  1.780          H  
ATOM   2498 2HB  LYS B 160      14.357 -20.156 -11.411  1.00  1.780          H  
ATOM   2499 1HG  LYS B 160      13.668 -21.063 -13.544  1.00  1.780          H  
ATOM   2500 2HG  LYS B 160      14.404 -19.682 -14.387  1.00  1.780          H  
ATOM   2501 1HD  LYS B 160      16.616 -20.300 -13.448  1.00  1.780          H  
ATOM   2502 2HD  LYS B 160      15.881 -21.692 -12.631  1.00  1.780          H  
ATOM   2503 1HE  LYS B 160      15.194 -22.600 -14.834  1.00  1.780          H  
ATOM   2504 2HE  LYS B 160      15.954 -21.209 -15.630  1.00  1.780          H  
ATOM   2505 1HZ  LYS B 160      17.395 -23.123 -15.626  1.00  1.780          H  
ATOM   2506 2HZ  LYS B 160      18.062 -21.916 -14.720  1.00  1.780          H  
ATOM   2507 3HZ  LYS B 160      17.359 -23.212 -13.980  1.00  1.780          H  
ATOM   2508  N   LEU B 161      10.785 -19.213 -12.904  1.00  1.120          N  
ATOM   2509  CA  LEU B 161       9.538 -19.962 -12.759  1.00  1.200          C  
ATOM   2510  C   LEU B 161       9.612 -21.330 -13.404  1.00  1.110          C  
ATOM   2511  O   LEU B 161      10.136 -21.490 -14.509  1.00  1.250          O  
ATOM   2512  CB  LEU B 161       8.375 -19.146 -13.323  1.00  1.650          C  
ATOM   2513  CG  LEU B 161       7.719 -18.078 -12.364  1.00  1.650          C  
ATOM   2514  CD1 LEU B 161       8.759 -17.007 -11.892  1.00  1.650          C  
ATOM   2515  CD2 LEU B 161       6.600 -17.406 -13.125  1.00  1.650          C  
ATOM   2516  H   LEU B 161      10.818 -18.414 -13.552  1.00  1.340          H  
ATOM   2517  HA  LEU B 161       9.349 -20.126 -11.714  1.00  1.440          H  
ATOM   2518 1HB  LEU B 161       8.728 -18.629 -14.190  1.00  1.980          H  
ATOM   2519 2HB  LEU B 161       7.593 -19.841 -13.632  1.00  1.980          H  
ATOM   2520  HG  LEU B 161       7.315 -18.573 -11.484  1.00  1.980          H  
ATOM   2521 1HD1 LEU B 161       8.263 -16.283 -11.246  1.00  1.980          H  
ATOM   2522 2HD1 LEU B 161       9.561 -17.469 -11.333  1.00  1.980          H  
ATOM   2523 3HD1 LEU B 161       9.177 -16.493 -12.759  1.00  1.980          H  
ATOM   2524 1HD2 LEU B 161       6.108 -16.678 -12.490  1.00  1.980          H  
ATOM   2525 2HD2 LEU B 161       7.005 -16.906 -14.010  1.00  1.980          H  
ATOM   2526 3HD2 LEU B 161       5.894 -18.154 -13.432  1.00  1.980          H  
ATOM   2527  N   ILE B 162       9.081 -22.321 -12.682  1.00  1.110          N  
ATOM   2528  CA  ILE B 162       9.068 -23.710 -13.098  1.00  1.260          C  
ATOM   2529  C   ILE B 162       7.675 -24.206 -13.485  1.00  1.270          C  
ATOM   2530  O   ILE B 162       7.514 -24.826 -14.531  1.00  2.000          O  
ATOM   2531  CB  ILE B 162       9.636 -24.580 -11.955  1.00  1.700          C  
ATOM   2532  CG1 ILE B 162      11.109 -24.143 -11.683  1.00  1.700          C  
ATOM   2533  CG2 ILE B 162       9.548 -26.080 -12.328  1.00  1.700          C  
ATOM   2534  CD1 ILE B 162      11.714 -24.689 -10.414  1.00  1.700          C  
ATOM   2535  H   ILE B 162       8.665 -22.115 -11.774  1.00  1.330          H  
ATOM   2536  HA  ILE B 162       9.717 -23.810 -13.966  1.00  1.510          H  
ATOM   2537  HB  ILE B 162       9.066 -24.402 -11.044  1.00  2.040          H  
ATOM   2538 1HG1 ILE B 162      11.722 -24.457 -12.523  1.00  2.040          H  
ATOM   2539 2HG1 ILE B 162      11.149 -23.060 -11.619  1.00  2.040          H  
ATOM   2540 1HG2 ILE B 162       9.943 -26.687 -11.524  1.00  2.040          H  
ATOM   2541 2HG2 ILE B 162       8.513 -26.368 -12.499  1.00  2.040          H  
ATOM   2542 3HG2 ILE B 162      10.124 -26.262 -13.238  1.00  2.040          H  
ATOM   2543 1HD1 ILE B 162      12.730 -24.319 -10.321  1.00  2.040          H  
ATOM   2544 2HD1 ILE B 162      11.124 -24.350  -9.557  1.00  2.040          H  
ATOM   2545 3HD1 ILE B 162      11.733 -25.771 -10.432  1.00  2.040          H  
ATOM   2546  N   ASP B 163       6.687 -24.014 -12.595  1.00  1.350          N  
ATOM   2547  CA  ASP B 163       5.327 -24.535 -12.818  1.00  1.320          C  
ATOM   2548  C   ASP B 163       4.394 -23.447 -13.422  1.00  1.180          C  
ATOM   2549  O   ASP B 163       3.867 -22.625 -12.675  1.00  1.400          O  
ATOM   2550  CB  ASP B 163       4.738 -25.030 -11.489  1.00  1.860          C  
ATOM   2551  CG  ASP B 163       3.403 -25.740 -11.651  1.00  1.860          C  
ATOM   2552  OD1 ASP B 163       3.038 -25.997 -12.776  1.00  1.860          O  
ATOM   2553  OD2 ASP B 163       2.766 -26.025 -10.661  1.00  1.860          O  
ATOM   2554  H   ASP B 163       6.904 -23.495 -11.740  1.00  1.620          H  
ATOM   2555  HA  ASP B 163       5.399 -25.388 -13.483  1.00  1.580          H  
ATOM   2556 1HB  ASP B 163       5.444 -25.714 -11.012  1.00  2.230          H  
ATOM   2557 2HB  ASP B 163       4.604 -24.182 -10.813  1.00  2.230          H  
ATOM   2558  N   PRO B 164       4.114 -23.428 -14.747  1.00  1.160          N  
ATOM   2559  CA  PRO B 164       3.402 -22.363 -15.456  1.00  1.350          C  
ATOM   2560  C   PRO B 164       1.876 -22.379 -15.315  1.00  1.310          C  
ATOM   2561  O   PRO B 164       1.171 -22.473 -16.322  1.00  1.500          O  
ATOM   2562  CB  PRO B 164       3.781 -22.662 -16.912  1.00  2.030          C  
ATOM   2563  CG  PRO B 164       3.883 -24.171 -16.959  1.00  2.030          C  
ATOM   2564  CD  PRO B 164       4.474 -24.569 -15.611  1.00  2.030          C  
ATOM   2565  HA  PRO B 164       3.812 -21.396 -15.157  1.00  1.620          H  
ATOM   2566 1HB  PRO B 164       3.025 -22.257 -17.601  1.00  2.430          H  
ATOM   2567 2HB  PRO B 164       4.731 -22.167 -17.159  1.00  2.430          H  
ATOM   2568 1HG  PRO B 164       2.882 -24.606 -17.124  1.00  2.430          H  
ATOM   2569 2HG  PRO B 164       4.509 -24.484 -17.807  1.00  2.430          H  
ATOM   2570 1HD  PRO B 164       4.000 -25.498 -15.242  1.00  2.430          H  
ATOM   2571 2HD  PRO B 164       5.543 -24.659 -15.724  1.00  2.430          H  
ATOM   2572  N   THR B 165       1.359 -22.276 -14.100  1.00  1.370          N  
ATOM   2573  CA  THR B 165      -0.095 -22.282 -13.949  1.00  1.400          C  
ATOM   2574  C   THR B 165      -0.610 -20.834 -14.135  1.00  1.260          C  
ATOM   2575  O   THR B 165       0.158 -19.893 -13.959  1.00  1.210          O  
ATOM   2576  CB  THR B 165      -0.489 -22.886 -12.575  1.00  1.950          C  
ATOM   2577  OG1 THR B 165      -0.036 -22.055 -11.512  1.00  1.950          O  
ATOM   2578  CG2 THR B 165       0.196 -24.223 -12.448  1.00  1.950          C  
ATOM   2579  H   THR B 165       1.991 -22.229 -13.292  1.00  1.640          H  
ATOM   2580  HA  THR B 165      -0.504 -22.921 -14.726  1.00  1.680          H  
ATOM   2581  HB  THR B 165      -1.551 -23.029 -12.497  1.00  2.340          H  
ATOM   2582  HG1 THR B 165      -0.363 -22.403 -10.675  1.00  2.340          H  
ATOM   2583 1HG2 THR B 165      -0.049 -24.676 -11.489  1.00  2.340          H  
ATOM   2584 2HG2 THR B 165      -0.129 -24.880 -13.251  1.00  2.340          H  
ATOM   2585 3HG2 THR B 165       1.270 -24.094 -12.510  1.00  2.340          H  
ATOM   2586  N   PRO B 166      -1.903 -20.591 -14.418  1.00  1.240          N  
ATOM   2587  CA  PRO B 166      -2.480 -19.256 -14.579  1.00  1.150          C  
ATOM   2588  C   PRO B 166      -2.164 -18.260 -13.461  1.00  0.930          C  
ATOM   2589  O   PRO B 166      -1.961 -17.075 -13.731  1.00  0.880          O  
ATOM   2590  CB  PRO B 166      -3.979 -19.570 -14.623  1.00  1.720          C  
ATOM   2591  CG  PRO B 166      -4.052 -20.957 -15.236  1.00  1.720          C  
ATOM   2592  CD  PRO B 166      -2.870 -21.698 -14.654  1.00  1.720          C  
ATOM   2593  HA  PRO B 166      -2.149 -18.851 -15.546  1.00  1.380          H  
ATOM   2594 1HB  PRO B 166      -4.404 -19.522 -13.605  1.00  2.070          H  
ATOM   2595 2HB  PRO B 166      -4.502 -18.807 -15.219  1.00  2.070          H  
ATOM   2596 1HG  PRO B 166      -5.018 -21.434 -14.993  1.00  2.070          H  
ATOM   2597 2HG  PRO B 166      -4.005 -20.886 -16.334  1.00  2.070          H  
ATOM   2598 1HD  PRO B 166      -3.174 -22.180 -13.724  1.00  2.070          H  
ATOM   2599 2HD  PRO B 166      -2.503 -22.410 -15.405  1.00  2.070          H  
ATOM   2600  N   ASN B 167      -2.046 -18.733 -12.224  1.00  0.870          N  
ATOM   2601  CA  ASN B 167      -1.775 -17.821 -11.126  1.00  0.710          C  
ATOM   2602  C   ASN B 167      -0.349 -17.283 -11.158  1.00  0.740          C  
ATOM   2603  O   ASN B 167      -0.083 -16.190 -10.642  1.00  0.620          O  
ATOM   2604  CB  ASN B 167      -2.031 -18.514  -9.808  1.00  1.060          C  
ATOM   2605  CG  ASN B 167      -3.468 -18.823  -9.588  1.00  1.060          C  
ATOM   2606  OD1 ASN B 167      -4.375 -18.297 -10.238  1.00  1.060          O  
ATOM   2607  ND2 ASN B 167      -3.708 -19.690  -8.649  1.00  1.060          N  
ATOM   2608  H   ASN B 167      -2.215 -19.709 -12.018  1.00  1.040          H  
ATOM   2609  HA  ASN B 167      -2.449 -16.968 -11.216  1.00  0.850          H  
ATOM   2610 1HB  ASN B 167      -1.445 -19.431  -9.753  1.00  1.270          H  
ATOM   2611 2HB  ASN B 167      -1.716 -17.868  -9.002  1.00  1.270          H  
ATOM   2612 1HD2 ASN B 167      -4.650 -19.951  -8.438  1.00  1.270          H  
ATOM   2613 2HD2 ASN B 167      -2.952 -20.097  -8.135  1.00  1.270          H  
ATOM   2614  N   VAL B 168       0.583 -18.064 -11.718  1.00  0.990          N  
ATOM   2615  CA  VAL B 168       1.979 -17.667 -11.746  1.00  1.080          C  
ATOM   2616  C   VAL B 168       2.079 -16.669 -12.856  1.00  1.010          C  
ATOM   2617  O   VAL B 168       2.832 -15.705 -12.764  1.00  0.960          O  
ATOM   2618  CB  VAL B 168       2.964 -18.840 -11.956  1.00  1.480          C  
ATOM   2619  CG1 VAL B 168       2.447 -19.986 -11.179  1.00  1.480          C  
ATOM   2620  CG2 VAL B 168       3.250 -19.177 -13.418  1.00  1.480          C  
ATOM   2621  H   VAL B 168       0.315 -18.939 -12.174  1.00  1.190          H  
ATOM   2622  HA  VAL B 168       2.229 -17.181 -10.808  1.00  1.300          H  
ATOM   2623  HB  VAL B 168       3.902 -18.570 -11.506  1.00  1.770          H  
ATOM   2624 1HG1 VAL B 168       3.128 -20.815 -11.232  1.00  1.770          H  
ATOM   2625 2HG1 VAL B 168       2.312 -19.688 -10.161  1.00  1.770          H  
ATOM   2626 3HG1 VAL B 168       1.515 -20.286 -11.590  1.00  1.770          H  
ATOM   2627 1HG2 VAL B 168       3.971 -19.987 -13.421  1.00  1.770          H  
ATOM   2628 2HG2 VAL B 168       2.386 -19.485 -13.932  1.00  1.770          H  
ATOM   2629 3HG2 VAL B 168       3.679 -18.323 -13.935  1.00  1.770          H  
ATOM   2630  N   ALA B 169       1.362 -16.946 -13.954  1.00  1.080          N  
ATOM   2631  CA  ALA B 169       1.379 -16.059 -15.094  1.00  1.150          C  
ATOM   2632  C   ALA B 169       0.925 -14.674 -14.660  1.00  0.960          C  
ATOM   2633  O   ALA B 169       1.524 -13.669 -15.063  1.00  1.010          O  
ATOM   2634  CB  ALA B 169       0.480 -16.596 -16.189  1.00  1.580          C  
ATOM   2635  H   ALA B 169       0.804 -17.809 -13.967  1.00  1.300          H  
ATOM   2636  HA  ALA B 169       2.402 -15.989 -15.465  1.00  1.380          H  
ATOM   2637 1HB  ALA B 169       0.507 -15.926 -17.046  1.00  1.900          H  
ATOM   2638 2HB  ALA B 169       0.823 -17.588 -16.485  1.00  1.900          H  
ATOM   2639 3HB  ALA B 169      -0.539 -16.664 -15.816  1.00  1.900          H  
ATOM   2640  N   VAL B 170      -0.101 -14.618 -13.791  1.00  0.790          N  
ATOM   2641  CA  VAL B 170      -0.538 -13.336 -13.285  1.00  0.690          C  
ATOM   2642  C   VAL B 170       0.532 -12.751 -12.395  1.00  0.600          C  
ATOM   2643  O   VAL B 170       0.964 -11.633 -12.627  1.00  0.640          O  
ATOM   2644  CB  VAL B 170      -1.868 -13.420 -12.506  1.00  1.010          C  
ATOM   2645  CG1 VAL B 170      -2.173 -12.054 -11.820  1.00  1.010          C  
ATOM   2646  CG2 VAL B 170      -3.001 -13.773 -13.446  1.00  1.010          C  
ATOM   2647  H   VAL B 170      -0.587 -15.483 -13.533  1.00  0.950          H  
ATOM   2648  HA  VAL B 170      -0.688 -12.666 -14.131  1.00  0.830          H  
ATOM   2649  HB  VAL B 170      -1.783 -14.179 -11.755  1.00  1.210          H  
ATOM   2650 1HG1 VAL B 170      -3.105 -12.115 -11.282  1.00  1.210          H  
ATOM   2651 2HG1 VAL B 170      -1.385 -11.790 -11.119  1.00  1.210          H  
ATOM   2652 3HG1 VAL B 170      -2.252 -11.281 -12.574  1.00  1.210          H  
ATOM   2653 1HG2 VAL B 170      -3.927 -13.841 -12.879  1.00  1.210          H  
ATOM   2654 2HG2 VAL B 170      -3.097 -13.005 -14.211  1.00  1.210          H  
ATOM   2655 3HG2 VAL B 170      -2.801 -14.727 -13.919  1.00  1.210          H  
ATOM   2656  N   ALA B 171       1.042 -13.497 -11.418  1.00  0.530          N  
ATOM   2657  CA  ALA B 171       2.037 -12.897 -10.544  1.00  0.500          C  
ATOM   2658  C   ALA B 171       3.259 -12.378 -11.306  1.00  0.570          C  
ATOM   2659  O   ALA B 171       3.780 -11.312 -10.975  1.00  0.590          O  
ATOM   2660  CB  ALA B 171       2.464 -13.906  -9.508  1.00  0.710          C  
ATOM   2661  H   ALA B 171       0.697 -14.448 -11.240  1.00  0.640          H  
ATOM   2662  HA  ALA B 171       1.576 -12.045 -10.057  1.00  0.600          H  
ATOM   2663 1HB  ALA B 171       3.183 -13.462  -8.821  1.00  0.850          H  
ATOM   2664 2HB  ALA B 171       1.591 -14.243  -8.957  1.00  0.850          H  
ATOM   2665 3HB  ALA B 171       2.908 -14.748 -10.013  1.00  0.850          H  
ATOM   2666  N   PHE B 172       3.704 -13.093 -12.342  1.00  0.670          N  
ATOM   2667  CA  PHE B 172       4.871 -12.679 -13.110  1.00  0.770          C  
ATOM   2668  C   PHE B 172       4.534 -11.360 -13.827  1.00  0.730          C  
ATOM   2669  O   PHE B 172       5.349 -10.425 -13.829  1.00  0.750          O  
ATOM   2670  CB  PHE B 172       5.301 -13.778 -14.087  1.00  1.040          C  
ATOM   2671  CG  PHE B 172       6.687 -13.575 -14.707  1.00  1.040          C  
ATOM   2672  CD1 PHE B 172       7.823 -13.929 -13.969  1.00  1.040          C  
ATOM   2673  CD2 PHE B 172       6.871 -13.053 -15.977  1.00  1.040          C  
ATOM   2674  CE1 PHE B 172       9.090 -13.769 -14.484  1.00  1.040          C  
ATOM   2675  CE2 PHE B 172       8.153 -12.886 -16.494  1.00  1.040          C  
ATOM   2676  CZ  PHE B 172       9.265 -13.245 -15.742  1.00  1.040          C  
ATOM   2677  H   PHE B 172       3.246 -13.973 -12.576  1.00  0.800          H  
ATOM   2678  HA  PHE B 172       5.694 -12.494 -12.422  1.00  0.920          H  
ATOM   2679 1HB  PHE B 172       5.288 -14.731 -13.573  1.00  1.250          H  
ATOM   2680 2HB  PHE B 172       4.567 -13.846 -14.894  1.00  1.250          H  
ATOM   2681  HD1 PHE B 172       7.696 -14.347 -12.968  1.00  1.250          H  
ATOM   2682  HD2 PHE B 172       5.999 -12.768 -16.570  1.00  1.250          H  
ATOM   2683  HE1 PHE B 172       9.955 -14.064 -13.890  1.00  1.250          H  
ATOM   2684  HE2 PHE B 172       8.280 -12.471 -17.493  1.00  1.250          H  
ATOM   2685  HZ  PHE B 172      10.272 -13.117 -16.150  1.00  1.250          H  
ATOM   2686  N   SER B 173       3.333 -11.286 -14.439  1.00  0.740          N  
ATOM   2687  CA  SER B 173       2.841 -10.082 -15.119  1.00  0.780          C  
ATOM   2688  C   SER B 173       2.729  -8.890 -14.156  1.00  0.720          C  
ATOM   2689  O   SER B 173       3.108  -7.763 -14.507  1.00  0.740          O  
ATOM   2690  CB  SER B 173       1.491 -10.353 -15.756  1.00  1.080          C  
ATOM   2691  OG  SER B 173       1.003  -9.214 -16.412  1.00  1.080          O  
ATOM   2692  H   SER B 173       2.727 -12.116 -14.459  1.00  0.890          H  
ATOM   2693  HA  SER B 173       3.546  -9.825 -15.908  1.00  0.940          H  
ATOM   2694 1HB  SER B 173       1.586 -11.176 -16.463  1.00  1.290          H  
ATOM   2695 2HB  SER B 173       0.785 -10.665 -14.991  1.00  1.290          H  
ATOM   2696  HG  SER B 173       0.200  -9.493 -16.855  1.00  1.290          H  
ATOM   2697  N   VAL B 174       2.216  -9.140 -12.942  1.00  0.660          N  
ATOM   2698  CA  VAL B 174       2.069  -8.114 -11.914  1.00  0.640          C  
ATOM   2699  C   VAL B 174       3.437  -7.574 -11.556  1.00  0.630          C  
ATOM   2700  O   VAL B 174       3.630  -6.365 -11.501  1.00  0.640          O  
ATOM   2701  CB  VAL B 174       1.347  -8.681 -10.670  1.00  0.900          C  
ATOM   2702  CG1 VAL B 174       1.375  -7.691  -9.500  1.00  0.900          C  
ATOM   2703  CG2 VAL B 174      -0.085  -8.973 -11.019  1.00  0.900          C  
ATOM   2704  H   VAL B 174       1.899 -10.094 -12.755  1.00  0.790          H  
ATOM   2705  HA  VAL B 174       1.477  -7.301 -12.310  1.00  0.770          H  
ATOM   2706  HB  VAL B 174       1.847  -9.596 -10.366  1.00  1.080          H  
ATOM   2707 1HG1 VAL B 174       0.859  -8.125  -8.642  1.00  1.080          H  
ATOM   2708 2HG1 VAL B 174       2.399  -7.486  -9.226  1.00  1.080          H  
ATOM   2709 3HG1 VAL B 174       0.879  -6.762  -9.792  1.00  1.080          H  
ATOM   2710 1HG2 VAL B 174      -0.553  -9.393 -10.167  1.00  1.080          H  
ATOM   2711 2HG2 VAL B 174      -0.579  -8.059 -11.297  1.00  1.080          H  
ATOM   2712 3HG2 VAL B 174      -0.143  -9.667 -11.839  1.00  1.080          H  
ATOM   2713  N   ILE B 175       4.399  -8.461 -11.354  1.00  0.630          N  
ATOM   2714  CA  ILE B 175       5.751  -8.033 -11.061  1.00  0.630          C  
ATOM   2715  C   ILE B 175       6.329  -7.242 -12.219  1.00  0.590          C  
ATOM   2716  O   ILE B 175       6.867  -6.156 -12.016  1.00  0.590          O  
ATOM   2717  CB  ILE B 175       6.604  -9.244 -10.657  1.00  0.880          C  
ATOM   2718  CG1 ILE B 175       6.088  -9.716  -9.266  1.00  0.880          C  
ATOM   2719  CG2 ILE B 175       8.098  -8.930 -10.693  1.00  0.880          C  
ATOM   2720  CD1 ILE B 175       6.569 -11.049  -8.832  1.00  0.880          C  
ATOM   2721  H   ILE B 175       4.168  -9.457 -11.381  1.00  0.760          H  
ATOM   2722  HA  ILE B 175       5.719  -7.374 -10.203  1.00  0.760          H  
ATOM   2723  HB  ILE B 175       6.403 -10.064 -11.348  1.00  1.060          H  
ATOM   2724 1HG1 ILE B 175       6.387  -8.989  -8.523  1.00  1.060          H  
ATOM   2725 2HG1 ILE B 175       4.999  -9.745  -9.295  1.00  1.060          H  
ATOM   2726 1HG2 ILE B 175       8.642  -9.802 -10.396  1.00  1.060          H  
ATOM   2727 2HG2 ILE B 175       8.395  -8.647 -11.701  1.00  1.060          H  
ATOM   2728 3HG2 ILE B 175       8.324  -8.139 -10.040  1.00  1.060          H  
ATOM   2729 1HD1 ILE B 175       6.135 -11.280  -7.865  1.00  1.060          H  
ATOM   2730 2HD1 ILE B 175       6.241 -11.782  -9.567  1.00  1.060          H  
ATOM   2731 3HD1 ILE B 175       7.649 -11.056  -8.754  1.00  1.060          H  
ATOM   2732  N   THR B 176       6.170  -7.732 -13.438  1.00  0.570          N  
ATOM   2733  CA  THR B 176       6.701  -7.042 -14.595  1.00  0.550          C  
ATOM   2734  C   THR B 176       6.206  -5.589 -14.664  1.00  0.570          C  
ATOM   2735  O   THR B 176       7.015  -4.663 -14.824  1.00  0.580          O  
ATOM   2736  CB  THR B 176       6.298  -7.811 -15.878  1.00  0.780          C  
ATOM   2737  OG1 THR B 176       6.855  -9.143 -15.826  1.00  0.780          O  
ATOM   2738  CG2 THR B 176       6.790  -7.090 -17.144  1.00  0.780          C  
ATOM   2739  H   THR B 176       5.715  -8.636 -13.560  1.00  0.680          H  
ATOM   2740  HA  THR B 176       7.784  -7.028 -14.516  1.00  0.660          H  
ATOM   2741  HB  THR B 176       5.218  -7.890 -15.921  1.00  0.930          H  
ATOM   2742  HG1 THR B 176       6.424  -9.655 -15.098  1.00  0.930          H  
ATOM   2743 1HG2 THR B 176       6.486  -7.658 -18.025  1.00  0.930          H  
ATOM   2744 2HG2 THR B 176       6.349  -6.101 -17.189  1.00  0.930          H  
ATOM   2745 3HG2 THR B 176       7.863  -7.002 -17.135  1.00  0.930          H  
ATOM   2746  N   VAL B 177       4.893  -5.371 -14.518  1.00  0.600          N  
ATOM   2747  CA  VAL B 177       4.380  -4.005 -14.591  1.00  0.650          C  
ATOM   2748  C   VAL B 177       4.771  -3.163 -13.376  1.00  0.700          C  
ATOM   2749  O   VAL B 177       4.976  -1.955 -13.520  1.00  0.760          O  
ATOM   2750  CB  VAL B 177       2.861  -3.967 -14.834  1.00  0.890          C  
ATOM   2751  CG1 VAL B 177       2.110  -4.360 -13.639  1.00  0.890          C  
ATOM   2752  CG2 VAL B 177       2.440  -2.554 -15.266  1.00  0.890          C  
ATOM   2753  H   VAL B 177       4.267  -6.176 -14.391  1.00  0.720          H  
ATOM   2754  HA  VAL B 177       4.830  -3.543 -15.467  1.00  0.780          H  
ATOM   2755  HB  VAL B 177       2.621  -4.687 -15.617  1.00  1.070          H  
ATOM   2756 1HG1 VAL B 177       1.103  -4.332 -13.917  1.00  1.070          H  
ATOM   2757 2HG1 VAL B 177       2.387  -5.357 -13.353  1.00  1.070          H  
ATOM   2758 3HG1 VAL B 177       2.273  -3.676 -12.807  1.00  1.070          H  
ATOM   2759 1HG2 VAL B 177       1.365  -2.535 -15.459  1.00  1.070          H  
ATOM   2760 2HG2 VAL B 177       2.668  -1.843 -14.480  1.00  1.070          H  
ATOM   2761 3HG2 VAL B 177       2.976  -2.272 -16.170  1.00  1.070          H  
ATOM   2762  N   GLN B 178       4.848  -3.765 -12.179  1.00  0.710          N  
ATOM   2763  CA  GLN B 178       5.250  -3.004 -11.011  1.00  0.820          C  
ATOM   2764  C   GLN B 178       6.673  -2.459 -11.187  1.00  0.770          C  
ATOM   2765  O   GLN B 178       6.956  -1.303 -10.845  1.00  0.850          O  
ATOM   2766  CB  GLN B 178       5.193  -3.888  -9.751  1.00  1.100          C  
ATOM   2767  CG  GLN B 178       3.822  -4.296  -9.223  1.00  1.100          C  
ATOM   2768  CD  GLN B 178       3.916  -5.401  -8.167  1.00  1.100          C  
ATOM   2769  OE1 GLN B 178       4.766  -6.291  -8.247  1.00  1.100          O  
ATOM   2770  NE2 GLN B 178       3.059  -5.360  -7.178  1.00  1.100          N  
ATOM   2771  H   GLN B 178       4.586  -4.753 -12.075  1.00  0.850          H  
ATOM   2772  HA  GLN B 178       4.579  -2.170 -10.922  1.00  0.980          H  
ATOM   2773 1HB  GLN B 178       5.797  -4.783  -9.897  1.00  1.320          H  
ATOM   2774 2HB  GLN B 178       5.605  -3.328  -8.946  1.00  1.320          H  
ATOM   2775 1HG  GLN B 178       3.425  -3.456  -8.692  1.00  1.320          H  
ATOM   2776 2HG  GLN B 178       3.149  -4.576 -10.020  1.00  1.320          H  
ATOM   2777 1HE2 GLN B 178       3.096  -6.077  -6.451  1.00  1.320          H  
ATOM   2778 2HE2 GLN B 178       2.387  -4.603  -7.112  1.00  1.320          H  
ATOM   2779  N   LEU B 179       7.556  -3.280 -11.762  1.00  0.670          N  
ATOM   2780  CA  LEU B 179       8.935  -2.883 -12.000  1.00  0.640          C  
ATOM   2781  C   LEU B 179       8.989  -1.745 -13.031  1.00  0.670          C  
ATOM   2782  O   LEU B 179       9.772  -0.794 -12.882  1.00  0.720          O  
ATOM   2783  CB  LEU B 179       9.709  -4.103 -12.489  1.00  0.910          C  
ATOM   2784  CG  LEU B 179       9.846  -5.271 -11.471  1.00  0.910          C  
ATOM   2785  CD1 LEU B 179      10.431  -6.427 -12.182  1.00  0.910          C  
ATOM   2786  CD2 LEU B 179      10.673  -4.903 -10.306  1.00  0.910          C  
ATOM   2787  H   LEU B 179       7.260  -4.240 -11.981  1.00  0.800          H  
ATOM   2788  HA  LEU B 179       9.357  -2.513 -11.075  1.00  0.770          H  
ATOM   2789 1HB  LEU B 179       9.214  -4.491 -13.381  1.00  1.090          H  
ATOM   2790 2HB  LEU B 179      10.703  -3.786 -12.758  1.00  1.090          H  
ATOM   2791  HG  LEU B 179       8.885  -5.542 -11.110  1.00  1.090          H  
ATOM   2792 1HD1 LEU B 179      10.516  -7.263 -11.501  1.00  1.090          H  
ATOM   2793 2HD1 LEU B 179       9.788  -6.702 -13.016  1.00  1.090          H  
ATOM   2794 3HD1 LEU B 179      11.399  -6.155 -12.547  1.00  1.090          H  
ATOM   2795 1HD2 LEU B 179      10.729  -5.741  -9.637  1.00  1.090          H  
ATOM   2796 2HD2 LEU B 179      11.645  -4.651 -10.645  1.00  1.090          H  
ATOM   2797 3HD2 LEU B 179      10.238  -4.073  -9.776  1.00  1.090          H  
ATOM   2798  N   LYS B 180       8.132  -1.825 -14.069  1.00  0.690          N  
ATOM   2799  CA  LYS B 180       8.048  -0.764 -15.073  1.00  0.760          C  
ATOM   2800  C   LYS B 180       7.557   0.535 -14.455  1.00  0.870          C  
ATOM   2801  O   LYS B 180       8.106   1.598 -14.743  1.00  0.920          O  
ATOM   2802  CB  LYS B 180       7.114  -1.140 -16.221  1.00  1.040          C  
ATOM   2803  CG  LYS B 180       7.629  -2.214 -17.157  1.00  1.040          C  
ATOM   2804  CD  LYS B 180       6.590  -2.530 -18.228  1.00  1.040          C  
ATOM   2805  CE  LYS B 180       7.056  -3.617 -19.169  1.00  1.040          C  
ATOM   2806  NZ  LYS B 180       5.993  -3.977 -20.158  1.00  1.040          N  
ATOM   2807  H   LYS B 180       7.568  -2.675 -14.174  1.00  0.830          H  
ATOM   2808  HA  LYS B 180       9.036  -0.581 -15.479  1.00  0.910          H  
ATOM   2809 1HB  LYS B 180       6.166  -1.480 -15.812  1.00  1.240          H  
ATOM   2810 2HB  LYS B 180       6.907  -0.252 -16.817  1.00  1.240          H  
ATOM   2811 1HG  LYS B 180       8.548  -1.868 -17.632  1.00  1.240          H  
ATOM   2812 2HG  LYS B 180       7.850  -3.112 -16.591  1.00  1.240          H  
ATOM   2813 1HD  LYS B 180       5.669  -2.861 -17.747  1.00  1.240          H  
ATOM   2814 2HD  LYS B 180       6.374  -1.632 -18.805  1.00  1.240          H  
ATOM   2815 1HE  LYS B 180       7.941  -3.280 -19.707  1.00  1.240          H  
ATOM   2816 2HE  LYS B 180       7.315  -4.498 -18.594  1.00  1.240          H  
ATOM   2817 1HZ  LYS B 180       6.350  -4.728 -20.762  1.00  1.240          H  
ATOM   2818 2HZ  LYS B 180       5.176  -4.310 -19.677  1.00  1.240          H  
ATOM   2819 3HZ  LYS B 180       5.752  -3.180 -20.720  1.00  1.240          H  
ATOM   2820  N   ALA B 181       6.558   0.458 -13.565  1.00  0.910          N  
ATOM   2821  CA  ALA B 181       6.025   1.655 -12.926  1.00  1.020          C  
ATOM   2822  C   ALA B 181       7.135   2.395 -12.182  1.00  1.010          C  
ATOM   2823  O   ALA B 181       7.223   3.630 -12.241  1.00  1.090          O  
ATOM   2824  CB  ALA B 181       4.903   1.276 -11.978  1.00  1.380          C  
ATOM   2825  H   ALA B 181       6.115  -0.451 -13.394  1.00  1.090          H  
ATOM   2826  HA  ALA B 181       5.636   2.311 -13.703  1.00  1.220          H  
ATOM   2827 1HB  ALA B 181       4.496   2.163 -11.523  1.00  1.660          H  
ATOM   2828 2HB  ALA B 181       4.125   0.757 -12.537  1.00  1.660          H  
ATOM   2829 3HB  ALA B 181       5.295   0.617 -11.206  1.00  1.660          H  
ATOM   2830  N   ILE B 182       8.022   1.644 -11.538  1.00  0.930          N  
ATOM   2831  CA  ILE B 182       9.153   2.242 -10.856  1.00  0.920          C  
ATOM   2832  C   ILE B 182      10.055   2.924 -11.853  1.00  0.890          C  
ATOM   2833  O   ILE B 182      10.420   4.076 -11.663  1.00  0.920          O  
ATOM   2834  CB  ILE B 182       9.934   1.195 -10.068  1.00  1.290          C  
ATOM   2835  CG1 ILE B 182       9.057   0.716  -8.951  1.00  1.290          C  
ATOM   2836  CG2 ILE B 182      11.296   1.781  -9.528  1.00  1.290          C  
ATOM   2837  CD1 ILE B 182       9.521  -0.495  -8.344  1.00  1.290          C  
ATOM   2838  H   ILE B 182       7.854   0.630 -11.489  1.00  1.120          H  
ATOM   2839  HA  ILE B 182       8.777   2.998 -10.161  1.00  1.100          H  
ATOM   2840  HB  ILE B 182      10.140   0.347 -10.715  1.00  1.550          H  
ATOM   2841 1HG1 ILE B 182       9.023   1.493  -8.193  1.00  1.550          H  
ATOM   2842 2HG1 ILE B 182       8.046   0.547  -9.314  1.00  1.550          H  
ATOM   2843 1HG2 ILE B 182      11.851   1.036  -8.979  1.00  1.550          H  
ATOM   2844 2HG2 ILE B 182      11.916   2.124 -10.350  1.00  1.550          H  
ATOM   2845 3HG2 ILE B 182      11.084   2.609  -8.869  1.00  1.550          H  
ATOM   2846 1HD1 ILE B 182       8.866  -0.760  -7.557  1.00  1.550          H  
ATOM   2847 2HD1 ILE B 182       9.510  -1.261  -9.101  1.00  1.550          H  
ATOM   2848 3HD1 ILE B 182      10.507  -0.385  -7.952  1.00  1.550          H  
ATOM   2849  N   ALA B 183      10.404   2.224 -12.935  1.00  0.870          N  
ATOM   2850  CA  ALA B 183      11.275   2.817 -13.944  1.00  0.910          C  
ATOM   2851  C   ALA B 183      10.658   4.067 -14.553  1.00  0.970          C  
ATOM   2852  O   ALA B 183      11.372   5.001 -14.900  1.00  1.040          O  
ATOM   2853  CB  ALA B 183      11.583   1.798 -15.016  1.00  1.260          C  
ATOM   2854  H   ALA B 183      10.082   1.256 -13.032  1.00  1.040          H  
ATOM   2855  HA  ALA B 183      12.186   3.124 -13.461  1.00  1.090          H  
ATOM   2856 1HB  ALA B 183      12.267   2.230 -15.748  1.00  1.510          H  
ATOM   2857 2HB  ALA B 183      12.047   0.947 -14.536  1.00  1.510          H  
ATOM   2858 3HB  ALA B 183      10.663   1.491 -15.507  1.00  1.510          H  
ATOM   2859  N   ASN B 184       9.345   4.117 -14.680  1.00  1.000          N  
ATOM   2860  CA  ASN B 184       8.713   5.305 -15.225  1.00  1.110          C  
ATOM   2861  C   ASN B 184       8.964   6.516 -14.311  1.00  1.150          C  
ATOM   2862  O   ASN B 184       9.174   7.632 -14.795  1.00  1.270          O  
ATOM   2863  CB  ASN B 184       7.234   5.066 -15.421  1.00  1.510          C  
ATOM   2864  CG  ASN B 184       6.949   4.127 -16.553  1.00  1.510          C  
ATOM   2865  OD1 ASN B 184       7.767   3.922 -17.460  1.00  1.510          O  
ATOM   2866  ND2 ASN B 184       5.786   3.539 -16.520  1.00  1.510          N  
ATOM   2867  H   ASN B 184       8.796   3.284 -14.447  1.00  1.200          H  
ATOM   2868  HA  ASN B 184       9.168   5.527 -16.190  1.00  1.330          H  
ATOM   2869 1HB  ASN B 184       6.811   4.650 -14.512  1.00  1.810          H  
ATOM   2870 2HB  ASN B 184       6.733   6.014 -15.610  1.00  1.810          H  
ATOM   2871 1HD2 ASN B 184       5.533   2.900 -17.244  1.00  1.810          H  
ATOM   2872 2HD2 ASN B 184       5.150   3.729 -15.775  1.00  1.810          H  
ATOM   2873  N   SER B 185       8.990   6.288 -12.985  1.00  1.080          N  
ATOM   2874  CA  SER B 185       9.268   7.354 -12.013  1.00  1.140          C  
ATOM   2875  C   SER B 185      10.774   7.612 -11.869  1.00  1.120          C  
ATOM   2876  O   SER B 185      11.207   8.739 -11.605  1.00  1.170          O  
ATOM   2877  CB  SER B 185       8.705   6.998 -10.644  1.00  1.570          C  
ATOM   2878  OG  SER B 185       7.301   6.949 -10.649  1.00  1.570          O  
ATOM   2879  H   SER B 185       8.750   5.349 -12.644  1.00  1.300          H  
ATOM   2880  HA  SER B 185       8.793   8.269 -12.363  1.00  1.370          H  
ATOM   2881 1HB  SER B 185       9.098   6.024 -10.346  1.00  1.890          H  
ATOM   2882 2HB  SER B 185       9.049   7.724  -9.910  1.00  1.890          H  
ATOM   2883  HG  SER B 185       7.041   6.747  -9.748  1.00  1.890          H  
ATOM   2884  N   TYR B 186      11.570   6.568 -12.096  1.00  1.070          N  
ATOM   2885  CA  TYR B 186      13.022   6.583 -11.979  1.00  1.070          C  
ATOM   2886  C   TYR B 186      13.768   6.130 -13.265  1.00  1.120          C  
ATOM   2887  O   TYR B 186      14.651   5.254 -13.178  1.00  1.130          O  
ATOM   2888  CB  TYR B 186      13.418   5.713 -10.800  1.00  1.500          C  
ATOM   2889  CG  TYR B 186      12.830   6.158  -9.495  1.00  1.500          C  
ATOM   2890  CD1 TYR B 186      11.765   5.482  -8.968  1.00  1.500          C  
ATOM   2891  CD2 TYR B 186      13.364   7.246  -8.815  1.00  1.500          C  
ATOM   2892  CE1 TYR B 186      11.224   5.857  -7.767  1.00  1.500          C  
ATOM   2893  CE2 TYR B 186      12.825   7.631  -7.609  1.00  1.500          C  
ATOM   2894  CZ  TYR B 186      11.757   6.936  -7.083  1.00  1.500          C  
ATOM   2895  OH  TYR B 186      11.211   7.313  -5.879  1.00  1.500          O  
ATOM   2896  H   TYR B 186      11.115   5.669 -12.263  1.00  1.280          H  
ATOM   2897  HA  TYR B 186      13.331   7.599 -11.745  1.00  1.280          H  
ATOM   2898 1HB  TYR B 186      13.108   4.680 -10.985  1.00  1.800          H  
ATOM   2899 2HB  TYR B 186      14.458   5.720 -10.691  1.00  1.800          H  
ATOM   2900  HD1 TYR B 186      11.355   4.652  -9.505  1.00  1.800          H  
ATOM   2901  HD2 TYR B 186      14.209   7.793  -9.227  1.00  1.800          H  
ATOM   2902  HE1 TYR B 186      10.378   5.307  -7.356  1.00  1.800          H  
ATOM   2903  HE2 TYR B 186      13.245   8.481  -7.073  1.00  1.800          H  
ATOM   2904  HH  TYR B 186      11.681   8.078  -5.538  1.00  1.800          H  
ATOM   2905  N   PRO B 187      13.515   6.776 -14.434  1.00  1.250          N  
ATOM   2906  CA  PRO B 187      13.984   6.421 -15.771  1.00  1.380          C  
ATOM   2907  C   PRO B 187      15.494   6.419 -15.909  1.00  1.400          C  
ATOM   2908  O   PRO B 187      16.037   5.838 -16.847  1.00  1.600          O  
ATOM   2909  CB  PRO B 187      13.364   7.512 -16.655  1.00  2.070          C  
ATOM   2910  CG  PRO B 187      13.115   8.672 -15.729  1.00  2.070          C  
ATOM   2911  CD  PRO B 187      12.735   8.038 -14.427  1.00  2.070          C  
ATOM   2912  HA  PRO B 187      13.581   5.432 -16.035  1.00  1.660          H  
ATOM   2913 1HB  PRO B 187      14.048   7.758 -17.477  1.00  2.480          H  
ATOM   2914 2HB  PRO B 187      12.435   7.128 -17.107  1.00  2.480          H  
ATOM   2915 1HG  PRO B 187      14.010   9.304 -15.648  1.00  2.480          H  
ATOM   2916 2HG  PRO B 187      12.310   9.307 -16.128  1.00  2.480          H  
ATOM   2917 1HD  PRO B 187      13.004   8.706 -13.604  1.00  2.480          H  
ATOM   2918 2HD  PRO B 187      11.666   7.820 -14.464  1.00  2.480          H  
ATOM   2919  N   ASN B 188      16.180   7.081 -14.989  1.00  1.540          N  
ATOM   2920  CA  ASN B 188      17.615   7.116 -15.039  1.00  1.630          C  
ATOM   2921  C   ASN B 188      18.253   6.577 -13.768  1.00  1.530          C  
ATOM   2922  O   ASN B 188      19.338   7.011 -13.373  1.00  1.670          O  
ATOM   2923  CB  ASN B 188      18.018   8.539 -15.309  1.00  2.250          C  
ATOM   2924  CG  ASN B 188      17.459   9.443 -14.243  1.00  2.250          C  
ATOM   2925  OD1 ASN B 188      16.450   9.090 -13.593  1.00  2.250          O  
ATOM   2926  ND2 ASN B 188      18.066  10.586 -14.053  1.00  2.250          N  
ATOM   2927  H   ASN B 188      15.710   7.583 -14.242  1.00  1.850          H  
ATOM   2928  HA  ASN B 188      17.954   6.485 -15.862  1.00  1.960          H  
ATOM   2929 1HB  ASN B 188      19.105   8.624 -15.325  1.00  2.700          H  
ATOM   2930 2HB  ASN B 188      17.640   8.850 -16.281  1.00  2.700          H  
ATOM   2931 1HD2 ASN B 188      17.730  11.222 -13.356  1.00  2.700          H  
ATOM   2932 2HD2 ASN B 188      18.869  10.823 -14.598  1.00  2.700          H  
ATOM   2933  N   HIS B 189      17.613   5.551 -13.194  1.00  1.370          N  
ATOM   2934  CA  HIS B 189      18.143   4.805 -12.073  1.00  1.350          C  
ATOM   2935  C   HIS B 189      17.980   3.357 -12.447  1.00  1.170          C  
ATOM   2936  O   HIS B 189      18.735   2.474 -12.021  1.00  1.220          O  
ATOM   2937  CB  HIS B 189      17.368   5.105 -10.815  1.00  1.900          C  
ATOM   2938  CG  HIS B 189      17.444   6.519 -10.377  1.00  1.900          C  
ATOM   2939  ND1 HIS B 189      18.444   6.988  -9.564  1.00  1.900          N  
ATOM   2940  CD2 HIS B 189      16.669   7.580 -10.670  1.00  1.900          C  
ATOM   2941  CE1 HIS B 189      18.261   8.272  -9.353  1.00  1.900          C  
ATOM   2942  NE2 HIS B 189      17.189   8.657 -10.016  1.00  1.900          N  
ATOM   2943  H   HIS B 189      16.688   5.274 -13.543  1.00  1.640          H  
ATOM   2944  HA  HIS B 189      19.197   5.024 -11.917  1.00  1.620          H  
ATOM   2945 1HB  HIS B 189      16.353   4.832 -10.982  1.00  2.280          H  
ATOM   2946 2HB  HIS B 189      17.737   4.481 -10.007  1.00  2.280          H  
ATOM   2947  HD1 HIS B 189      18.972   6.428  -8.930  1.00  2.280          H  
ATOM   2948  HD2 HIS B 189      15.785   7.703 -11.284  1.00  2.280          H  
ATOM   2949  HE1 HIS B 189      18.948   8.826  -8.714  1.00  2.280          H  
ATOM   2950  N   ILE B 190      16.953   3.126 -13.263  1.00  1.000          N  
ATOM   2951  CA  ILE B 190      16.627   1.762 -13.645  1.00  0.850          C  
ATOM   2952  C   ILE B 190      16.032   1.573 -15.041  1.00  0.780          C  
ATOM   2953  O   ILE B 190      15.212   2.366 -15.505  1.00  0.880          O  
ATOM   2954  CB  ILE B 190      15.725   1.130 -12.566  1.00  1.250          C  
ATOM   2955  CG1 ILE B 190      15.476  -0.345 -12.898  1.00  1.250          C  
ATOM   2956  CG2 ILE B 190      14.440   1.913 -12.430  1.00  1.250          C  
ATOM   2957  CD1 ILE B 190      14.955  -1.086 -11.814  1.00  1.250          C  
ATOM   2958  H   ILE B 190      16.356   3.916 -13.547  1.00  1.200          H  
ATOM   2959  HA  ILE B 190      17.558   1.211 -13.631  1.00  1.020          H  
ATOM   2960  HB  ILE B 190      16.254   1.154 -11.614  1.00  1.500          H  
ATOM   2961 1HG1 ILE B 190      14.763  -0.421 -13.717  1.00  1.500          H  
ATOM   2962 2HG1 ILE B 190      16.391  -0.814 -13.188  1.00  1.500          H  
ATOM   2963 1HG2 ILE B 190      13.806   1.501 -11.662  1.00  1.500          H  
ATOM   2964 2HG2 ILE B 190      14.664   2.944 -12.176  1.00  1.500          H  
ATOM   2965 3HG2 ILE B 190      13.943   1.873 -13.369  1.00  1.500          H  
ATOM   2966 1HD1 ILE B 190      14.811  -2.090 -12.124  1.00  1.500          H  
ATOM   2967 2HD1 ILE B 190      15.653  -1.054 -10.984  1.00  1.500          H  
ATOM   2968 3HD1 ILE B 190      14.035  -0.666 -11.531  1.00  1.500          H  
ATOM   2969  N   VAL B 191      16.450   0.478 -15.680  1.00  0.730          N  
ATOM   2970  CA  VAL B 191      15.971   0.075 -17.004  1.00  0.800          C  
ATOM   2971  C   VAL B 191      15.303  -1.294 -17.009  1.00  0.730          C  
ATOM   2972  O   VAL B 191      15.894  -2.275 -16.557  1.00  0.730          O  
ATOM   2973  CB  VAL B 191      17.146   0.036 -18.004  1.00  1.090          C  
ATOM   2974  CG1 VAL B 191      16.670  -0.452 -19.389  1.00  1.090          C  
ATOM   2975  CG2 VAL B 191      17.763   1.423 -18.105  1.00  1.090          C  
ATOM   2976  H   VAL B 191      17.155  -0.087 -15.187  1.00  0.880          H  
ATOM   2977  HA  VAL B 191      15.244   0.815 -17.341  1.00  0.960          H  
ATOM   2978  HB  VAL B 191      17.888  -0.668 -17.652  1.00  1.310          H  
ATOM   2979 1HG1 VAL B 191      17.517  -0.479 -20.072  1.00  1.310          H  
ATOM   2980 2HG1 VAL B 191      16.247  -1.457 -19.326  1.00  1.310          H  
ATOM   2981 3HG1 VAL B 191      15.915   0.229 -19.780  1.00  1.310          H  
ATOM   2982 1HG2 VAL B 191      18.601   1.401 -18.798  1.00  1.310          H  
ATOM   2983 2HG2 VAL B 191      17.012   2.130 -18.463  1.00  1.310          H  
ATOM   2984 3HG2 VAL B 191      18.116   1.741 -17.127  1.00  1.310          H  
ATOM   2985  N   ILE B 192      14.089  -1.369 -17.556  1.00  0.720          N  
ATOM   2986  CA  ILE B 192      13.389  -2.649 -17.627  1.00  0.710          C  
ATOM   2987  C   ILE B 192      13.355  -3.170 -19.069  1.00  0.720          C  
ATOM   2988  O   ILE B 192      12.797  -2.520 -19.956  1.00  0.810          O  
ATOM   2989  CB  ILE B 192      11.941  -2.506 -17.111  1.00  1.000          C  
ATOM   2990  CG1 ILE B 192      11.915  -1.855 -15.697  1.00  1.000          C  
ATOM   2991  CG2 ILE B 192      11.254  -3.859 -17.091  1.00  1.000          C  
ATOM   2992  CD1 ILE B 192      12.652  -2.547 -14.592  1.00  1.000          C  
ATOM   2993  H   ILE B 192      13.659  -0.531 -17.926  1.00  0.860          H  
ATOM   2994  HA  ILE B 192      13.920  -3.388 -17.027  1.00  0.850          H  
ATOM   2995  HB  ILE B 192      11.386  -1.843 -17.772  1.00  1.200          H  
ATOM   2996 1HG1 ILE B 192      12.317  -0.867 -15.789  1.00  1.200          H  
ATOM   2997 2HG1 ILE B 192      10.889  -1.787 -15.387  1.00  1.200          H  
ATOM   2998 1HG2 ILE B 192      10.234  -3.746 -16.734  1.00  1.200          H  
ATOM   2999 2HG2 ILE B 192      11.236  -4.286 -18.095  1.00  1.200          H  
ATOM   3000 3HG2 ILE B 192      11.800  -4.523 -16.436  1.00  1.200          H  
ATOM   3001 1HD1 ILE B 192      12.528  -1.969 -13.673  1.00  1.200          H  
ATOM   3002 2HD1 ILE B 192      12.257  -3.540 -14.442  1.00  1.200          H  
ATOM   3003 3HD1 ILE B 192      13.709  -2.610 -14.829  1.00  1.200          H  
ATOM   3004  N   ASN B 193      13.920  -4.360 -19.282  1.00  0.690          N  
ATOM   3005  CA  ASN B 193      14.000  -4.992 -20.601  1.00  0.810          C  
ATOM   3006  C   ASN B 193      13.132  -6.252 -20.699  1.00  0.630          C  
ATOM   3007  O   ASN B 193      13.470  -7.288 -20.120  1.00  0.860          O  
ATOM   3008  CB  ASN B 193      15.435  -5.364 -20.928  1.00  1.090          C  
ATOM   3009  CG  ASN B 193      16.368  -4.193 -21.055  1.00  1.090          C  
ATOM   3010  OD1 ASN B 193      16.122  -3.256 -21.829  1.00  1.090          O  
ATOM   3011  ND2 ASN B 193      17.456  -4.244 -20.325  1.00  1.090          N  
ATOM   3012  H   ASN B 193      14.350  -4.842 -18.486  1.00  0.830          H  
ATOM   3013  HA  ASN B 193      13.635  -4.284 -21.347  1.00  0.970          H  
ATOM   3014 1HB  ASN B 193      15.820  -6.019 -20.141  1.00  1.300          H  
ATOM   3015 2HB  ASN B 193      15.456  -5.930 -21.857  1.00  1.300          H  
ATOM   3016 1HD2 ASN B 193      18.131  -3.511 -20.375  1.00  1.300          H  
ATOM   3017 2HD2 ASN B 193      17.625  -5.036 -19.729  1.00  1.300          H  
ATOM   3018  N   GLU B 194      12.016  -6.172 -21.420  1.00  0.600          N  
ATOM   3019  CA  GLU B 194      11.090  -7.307 -21.530  1.00  0.650          C  
ATOM   3020  C   GLU B 194      11.309  -8.111 -22.823  1.00  0.780          C  
ATOM   3021  O   GLU B 194      11.419  -7.524 -23.903  1.00  0.920          O  
ATOM   3022  CB  GLU B 194       9.652  -6.805 -21.458  1.00  0.890          C  
ATOM   3023  CG  GLU B 194       8.587  -7.889 -21.442  1.00  0.890          C  
ATOM   3024  CD  GLU B 194       7.218  -7.309 -21.387  1.00  0.890          C  
ATOM   3025  OE1 GLU B 194       7.099  -6.116 -21.588  1.00  0.890          O  
ATOM   3026  OE2 GLU B 194       6.292  -8.027 -21.127  1.00  0.890          O  
ATOM   3027  H   GLU B 194      11.798  -5.298 -21.884  1.00  0.720          H  
ATOM   3028  HA  GLU B 194      11.262  -7.978 -20.692  1.00  0.780          H  
ATOM   3029 1HB  GLU B 194       9.529  -6.208 -20.554  1.00  1.070          H  
ATOM   3030 2HB  GLU B 194       9.454  -6.157 -22.311  1.00  1.070          H  
ATOM   3031 1HG  GLU B 194       8.670  -8.503 -22.338  1.00  1.070          H  
ATOM   3032 2HG  GLU B 194       8.750  -8.531 -20.572  1.00  1.070          H  
ATOM   3033  N   GLU B 195      11.336  -9.450 -22.721  1.00  0.810          N  
ATOM   3034  CA  GLU B 195      11.512 -10.299 -23.909  1.00  1.000          C  
ATOM   3035  C   GLU B 195      10.750 -11.642 -23.892  1.00  1.210          C  
ATOM   3036  O   GLU B 195      10.717 -12.378 -22.895  1.00  1.800          O  
ATOM   3037  CB  GLU B 195      13.006 -10.549 -24.153  1.00  1.320          C  
ATOM   3038  CG  GLU B 195      13.336 -11.372 -25.398  1.00  1.320          C  
ATOM   3039  CD  GLU B 195      14.808 -11.511 -25.634  1.00  1.320          C  
ATOM   3040  OE1 GLU B 195      15.568 -11.025 -24.835  1.00  1.320          O  
ATOM   3041  OE2 GLU B 195      15.176 -12.102 -26.618  1.00  1.320          O  
ATOM   3042  H   GLU B 195      11.273  -9.856 -21.782  1.00  0.970          H  
ATOM   3043  HA  GLU B 195      11.138  -9.738 -24.764  1.00  1.200          H  
ATOM   3044 1HB  GLU B 195      13.511  -9.588 -24.251  1.00  1.590          H  
ATOM   3045 2HB  GLU B 195      13.434 -11.042 -23.314  1.00  1.590          H  
ATOM   3046 1HG  GLU B 195      12.920 -12.373 -25.290  1.00  1.590          H  
ATOM   3047 2HG  GLU B 195      12.872 -10.906 -26.267  1.00  1.590          H  
ATOM   3048  N   SER B 196      10.171 -11.963 -25.046  1.00  1.430          N  
ATOM   3049  CA  SER B 196       9.424 -13.193 -25.274  1.00  1.750          C  
ATOM   3050  C   SER B 196       9.539 -13.601 -26.738  1.00  2.530          C  
ATOM   3051  O   SER B 196      10.018 -12.823 -27.568  1.00  2.920          O  
ATOM   3052  CB  SER B 196       7.970 -13.002 -24.894  1.00  2.320          C  
ATOM   3053  OG  SER B 196       7.346 -12.080 -25.743  1.00  2.320          O  
ATOM   3054  H   SER B 196      10.243 -11.312 -25.816  1.00  1.720          H  
ATOM   3055  HA  SER B 196       9.853 -13.987 -24.662  1.00  2.100          H  
ATOM   3056 1HB  SER B 196       7.450 -13.958 -24.952  1.00  2.790          H  
ATOM   3057 2HB  SER B 196       7.906 -12.655 -23.863  1.00  2.790          H  
ATOM   3058  HG  SER B 196       6.434 -12.023 -25.447  1.00  2.790          H  
ATOM   3059  N   TYR B 197       9.115 -14.825 -27.046  1.00  3.050          N  
ATOM   3060  CA  TYR B 197       9.170 -15.341 -28.409  1.00  3.930          C  
ATOM   3061  C   TYR B 197       7.954 -14.929 -29.225  1.00  4.240          C  
ATOM   3062  O   TYR B 197       6.845 -14.861 -28.693  1.00  4.300          O  
ATOM   3063  CB  TYR B 197       9.245 -16.866 -28.398  1.00  5.150          C  
ATOM   3064  CG  TYR B 197      10.514 -17.434 -27.823  1.00  5.150          C  
ATOM   3065  CD1 TYR B 197      10.515 -17.906 -26.524  1.00  5.150          C  
ATOM   3066  CD2 TYR B 197      11.671 -17.495 -28.584  1.00  5.150          C  
ATOM   3067  CE1 TYR B 197      11.656 -18.437 -25.988  1.00  5.150          C  
ATOM   3068  CE2 TYR B 197      12.824 -18.029 -28.039  1.00  5.150          C  
ATOM   3069  CZ  TYR B 197      12.820 -18.497 -26.745  1.00  5.150          C  
ATOM   3070  OH  TYR B 197      13.974 -19.036 -26.202  1.00  5.150          O  
ATOM   3071  H   TYR B 197       8.736 -15.407 -26.317  1.00  3.660          H  
ATOM   3072  HA  TYR B 197      10.053 -14.933 -28.901  1.00  4.720          H  
ATOM   3073 1HB  TYR B 197       8.405 -17.262 -27.827  1.00  6.180          H  
ATOM   3074 2HB  TYR B 197       9.140 -17.236 -29.418  1.00  6.180          H  
ATOM   3075  HD1 TYR B 197       9.607 -17.863 -25.925  1.00  6.180          H  
ATOM   3076  HD2 TYR B 197      11.673 -17.126 -29.609  1.00  6.180          H  
ATOM   3077  HE1 TYR B 197      11.645 -18.813 -24.969  1.00  6.180          H  
ATOM   3078  HE2 TYR B 197      13.738 -18.081 -28.633  1.00  6.180          H  
ATOM   3079  HH  TYR B 197      13.861 -19.161 -25.234  1.00  6.180          H  
ATOM   3080  N   GLU B 198       8.183 -14.734 -30.526  1.00  4.780          N  
ATOM   3081  CA  GLU B 198       7.175 -14.411 -31.538  1.00  5.260          C  
ATOM   3082  C   GLU B 198       6.704 -12.968 -31.389  1.00  5.960          C  
ATOM   3083  O   GLU B 198       5.578 -12.635 -31.760  1.00  6.240          O  
ATOM   3084  OXT GLU B 198       7.553 -12.104 -31.175  1.00  7.890          O  
ATOM   3085  CB  GLU B 198       5.981 -15.378 -31.485  1.00  6.810          C  
ATOM   3086  CG  GLU B 198       6.352 -16.841 -31.738  1.00  6.810          C  
ATOM   3087  CD  GLU B 198       6.873 -17.098 -33.119  1.00  6.810          C  
ATOM   3088  OE1 GLU B 198       6.315 -16.588 -34.059  1.00  6.810          O  
ATOM   3089  OE2 GLU B 198       7.850 -17.797 -33.232  1.00  6.810          O  
ATOM   3090  H   GLU B 198       9.138 -14.810 -30.841  1.00  5.740          H  
ATOM   3091  HA  GLU B 198       7.634 -14.511 -32.523  1.00  6.310          H  
ATOM   3092 1HB  GLU B 198       5.447 -15.302 -30.549  1.00  8.180          H  
ATOM   3093 2HB  GLU B 198       5.275 -15.097 -32.265  1.00  8.180          H  
ATOM   3094 1HG  GLU B 198       7.103 -17.148 -31.016  1.00  8.180          H  
ATOM   3095 2HG  GLU B 198       5.467 -17.452 -31.573  1.00  8.180          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 -1142.16 143.654 698.753 -63.4007 26.0272 39.4936 420.075 -438.075 -1.55436 -9.49555 -362.195 -41.6345 -120.114 -69.9207 -3.22465 -9.42901 0 3.57969 16.8509 81.928 152.405 -41.5288 21.7242 3.4214 57.3534 131.925 -505.546
MET:NtermProteinFull_1 -5.57837 0.88458 1.53732 -0.55861 0.31882 0.07745 1.15803 -1.23314 -0.01554 -0.05396 -0.94984 0.98907 0 0 0 0 0 0.00595 0.14346 0.70805 0 0 0 0.60916 0 0.32998 -1.6276
ILE_2 -8.43543 1.09022 2.08187 -0.60766 0.36702 0.11392 1.85798 -2.29114 -0 -0 -2.15401 0.36452 0 0 0 0 0 0.29791 0.05547 0.96735 0 -0.77182 0 0.73287 -0.2314 0.70785 -5.85445
LYS_3 -4.11109 0.31529 4.03376 -0.29657 0.03426 0.15237 2.38737 -1.9364 -0.0196 -0.06558 -1.93862 -0.30274 0 0 0 0 0 -0.05453 0.00117 2.40973 0 0.30485 0 -1.5107 -0.17454 0.62653 -0.14503
ILE_4 -9.33308 1.31945 1.48832 -0.4789 0.41386 0.09336 2.3637 -2.42815 -0 -0 -2.70651 0.06485 0 0 0 0 0 -0.04981 0.35185 0.36703 0 -0.76837 0 0.73287 -0.19285 0.67243 -8.08995
ASN_5 -4.34607 0.14682 4.49563 -0.17905 0.0092 0.27438 2.6316 -2.21344 -0.00405 -0.01162 -2.7545 -0.55149 0 0 0 0 0 -0.07927 0.0062 0 2.58584 -0.19439 0 -0.93687 -0.2619 0.59439 -0.78862
ILE_6 -7.08318 0.8361 2.44681 -0.51392 0.41888 0.13179 2.52922 -2.04331 -0 -0 -2.57461 -0.36759 0 0 0 0 0 -0.03265 0.27287 0.23951 0 -0.40691 0 0.73287 0.05486 0.67939 -4.67986
SER_7 -4.07834 0.60189 4.66857 -0.03617 0 0.08239 2.3678 -2.12614 -0 -0 -1.87304 0.04174 0 0 0 0 0 0.00053 0.00434 0.37681 0 -0.37145 0.60001 -0.77834 0.05632 0.73767 0.2746
GLN_8 -3.3628 0.50823 3.07556 -0.28653 0.05419 0.27002 1.29788 -1.48046 -0 -0 -0.90549 -0.81152 0 0 0 -0.41713 0 -0.05205 0.05528 0 2.74212 -0.20835 0 -0.18838 -0.12102 0.49454 0.66409
ASN_9 -4.09925 0.71636 2.65824 -0.19312 0.02962 0.32061 1.03884 -1.64319 -0.00645 -0.02377 -1.11372 -0.88416 0 0 0 0 0 0.10054 0.01041 0 1.59338 -0.5095 0 -0.93687 -0.13259 0.57901 -2.49562
PHE_10 -6.785 0.6235 4.34689 -0.48135 0.17271 0.20198 3.09388 -2.5435 -0.0088 -0.02874 -2.56788 -0.15961 0 0 0 0 0 -0.02469 0.06859 0 3.92065 -0.10256 0 1.0402 -0.11778 0.62355 1.27205
LEU_11 -7.94664 1.42183 1.80802 -0.66769 0.20381 0.21834 2.5997 -2.10719 -0.00645 -0.02377 -3.11406 0.16682 0 0 0 0 0 -0.0272 0.31924 0.7645 0 -0.27087 0 0.18072 0.00332 0.77139 -5.70619
VAL_12 -5.01384 0.2884 2.88885 -0.27346 0.17608 0.06176 2.31789 -2.05384 -0.01798 -0.0574 -2.48656 -0.39708 0 0 0 0 0 -0.07131 0.00122 0.2046 0 -0.66186 0 1.9342 -0.04155 0.55566 -2.64622
ALA_13 -4.57417 0.45544 1.38044 -0.02716 0.00201 0 2.03675 -1.55414 -0.01487 -0.13374 -2.41582 -0.39852 0 0 0 0 0 -0.03027 0 0 0 0.63785 0 1.8394 0.33734 0.18446 -2.275
LYS_14 -3.8085 0.41127 3.17335 -0.47636 0.1027 0.3407 2.05435 -1.67053 -0.00918 -0.02866 -1.26406 -0.31063 0 0 0 0 0 4e-05 0.04281 2.37531 0 -0.09007 0 -1.5107 0.61402 0.29954 0.2454
GLY_15 -3.30381 0.68548 2.33825 -0.00148 0 0 0.99545 -1.51019 -0 -0 0.03783 -0.35474 0 0 0 0 0 -0.00552 0 0 0 -1.45253 0 0.83697 0.37577 0.39745 -0.96107
HIS_16 -3.16563 0.36683 2.4986 -0.44103 0.01207 0.55208 1.60444 -1.48301 -0 -0 -0.0557 -0.45648 0 0 0 0 0 0.22446 0.01781 0 1.605 -0.43371 0 -0.45461 0.11375 0.77087 1.27576
ALA_17 -5.45166 1.16977 1.48397 -0.02637 0.00108 0 1.3734 -1.85002 -0.01976 -0.08151 -1.26991 -0.373 0 0 0 0 0 -0.14909 0 0 0 -0.18436 0 1.8394 -0.1854 1.10736 -2.61611
LEU_18 -3.00335 0.37145 1.86066 -0.61908 0.23991 0.2366 0.55941 -1.21162 -0 -0 0.2745 -0.01409 0 0 0 0 0 0.09234 0.03333 0.77168 0 0.0143 0 0.18072 0.18325 0.89461 0.86463
PHE_19 -8.15438 1.29465 2.92058 -0.58069 0.13791 0.31709 2.05284 -2.30659 -0.01466 -0.05255 -1.90286 -0.07404 0 0 0 0 0 0.0008 0.01818 0 2.5372 -0.16776 0 1.0402 0.06861 0.71427 -2.15122
ALA_20 -2.09049 0.33285 2.85931 -0.01203 0 0 0.85353 -1.30659 -0 -0 -0.68998 -0.39637 0 0 0 0 0 0.17105 0 0 0 0.49566 0 1.8394 2.1402 0.71173 4.90826
GLU_21 -3.93628 0.35887 5.60043 -0.29195 0.04072 0.35529 2.84862 -2.32726 -0.00096 -0.01005 -4.26636 -0.29591 0 0 0 0 0 0.02009 0.00236 0 2.71133 -0.09381 0 -2.7348 2.15637 0.49441 0.6311
LYS_22 -4.84646 0.86385 4.81287 -0.40709 0.07279 0.19756 2.4555 -2.24755 -0 -0 -0.9848 0.14902 0 0 0 0 0 -0.11037 0.03307 1.75473 0 -0.07026 0 -1.5107 -0.40374 0.40198 0.1604
GLY_23 -2.81414 0.32957 2.78252 -4e-05 0 0 0.82024 -1.36065 -0 -0 0.11522 -0.42948 0 0 0 0 0 -0.16839 0 0 0 0.4009 0 0.83697 -0.14 0.30157 0.67428
LYS_24 -7.02516 0.77151 6.46695 -0.46584 0.12863 0.36603 2.94789 -2.83814 -0 -0 -3.06514 -0.14759 0 0 0 0 0 -0.02762 0.41744 2.66834 0 -0.21828 0 -1.5107 0.27155 0.2434 -1.01673
ASP_25 -5.95835 0.22391 6.59949 -0.21348 0.00782 0.69968 2.97027 -3.14735 -0.01881 -0.11878 -2.96813 0.08401 0 0 0 0 0 0.08331 0.18015 0 3.81005 -0.0117 0 -2.3716 -0.04954 0.55833 0.3593
ILE_26 -7.5054 0.77839 3.85816 -0.52442 0.21913 0.11873 2.78222 -2.93139 -0.00096 -0.01005 -2.29585 0.36151 0 0 0 0 0 -0.04188 0.05618 0.66784 0 0.33891 0 0.73287 -0.34278 0.77624 -2.96255
VAL_27 -7.91166 0.83627 2.811 -0.29781 0.16929 0.06556 2.86501 -2.62485 -0 -0 -1.72807 -0.22883 0 0 0 0 0 0.00355 0.04019 0.23216 0 -0.3753 0 1.9342 -0.14289 0.75455 -3.59764
CYS_28 -6.96777 1.02679 4.36111 -0.04267 0 0.01733 2.73349 -2.48089 -0.00415 -0.06623 -2.29296 -0.2909 0 0 0 0 0 0.12466 0.05062 0.27439 0 0.26376 0 3.6196 0.10197 0.57446 1.00261
ALA_29 -6.0573 0.63281 3.97863 -0.02129 0 0 2.753 -3.03209 -0.0189 -0.14127 -1.92776 -0.34995 0 0 0 0 0 -0.02956 0 0 0 -0.13954 0 1.8394 -0.00778 0.41647 -2.10514
ALA_30 -6.73202 0.71769 3.70156 -0.02 0 0 2.56447 -3.12003 -0.0278 -0.19274 -1.93038 -0.35633 0 0 0 0 0 -0.02001 0 0 0 -0.25805 0 1.8394 -0.3137 0.42892 -3.71903
ILE_31 -9.40839 1.42463 3.11576 -0.50745 0.33243 0.1002 2.99431 -3.00856 -0.00722 -0.03711 -2.26694 0.40859 0 0 0 0 0 -0.04241 0.00569 1.11018 0 -0.13518 0 0.73287 -0.16829 0.89563 -4.46126
SER_32 -5.27197 0.6534 5.55257 -0.02652 0 0.04437 3.1613 -2.81609 -0 -0 -2.42396 -1.16123 0 0 0 0 0 0.0669 0.16643 0.50466 0 0.21701 0.6557 -0.77834 -0.15569 0.88119 -0.73028
GLY_33 -4.58668 0.46708 4.1069 -5e-05 0 0 1.95716 -2.37504 -0.01859 -0.10112 -2.47397 -0.44524 0 0 0 0 0 -0.09908 0 0 0 0.06439 0 0.83697 0.47915 0.45873 -1.72939
ILE_34 -11.4446 1.59377 4.85837 -0.55839 0.8031 0.10941 2.90413 -3.54033 -0.01576 -0.167 -2.00852 0.22055 0 0 0 0 0 0.39351 0.11134 0.46453 0 -0.45644 0 0.73287 0.72798 0.69194 -4.57951
ILE_35 -9.29747 1.07417 2.53161 -0.52106 0.51051 0.10631 2.63136 -2.7181 -0 -0 -2.16484 -0.15117 0 0 0 0 0 0.13253 0.30533 0.63127 0 -0.49747 0 0.73287 0.10643 0.94302 -5.6447
PHE_36 -6.02 0.59007 4.49614 -1.07092 0.10729 0.42767 2.68475 -2.74863 -0.00722 -0.03711 -2.25149 0.04066 0 0 0 0 0 0.17356 0.02645 0 2.04054 -0.22775 0 1.0402 -0.01169 0.90789 0.1604
GLY_37 -5.5283 0.95612 4.87872 -4e-05 0 0 2.56304 -2.91404 -0 -0 -1.51134 -0.4303 0 0 0 0 0 0.174 0 0 0 0.43428 0 0.83697 0.18261 0.64758 0.28929
GLY_38 -5.60365 0.96333 5.35154 -5e-05 0 0 3.05174 -3.04773 -0.00196 -0.01831 -2.59125 -0.42724 0 0 0 0 0 -0.02773 0 0 0 0.33275 0 0.83697 0.73018 0.35852 -0.09288
VAL_39 -8.57807 0.81158 6.12992 -0.29966 0.16696 0.06687 3.66916 -3.61339 -0.00684 -0.03191 -3.11344 -0.01431 0 0 0 0 0 0.01679 0.02013 0.18727 0 -0.10317 0 1.9342 0.49824 0.38294 -1.87675
ALA_40 -4.49818 0.45312 2.92545 -0.0233 0 0 1.83293 -2.13138 -0 -0 -1.24893 -0.39711 0 0 0 0 0 0.08549 0 0 0 -0.40731 0 1.8394 -0.31756 0.45311 -1.43426
TRP_41 -10.4101 1.70161 2.74142 -1.25492 0.07845 0.47387 2.00001 -2.87186 -0.01387 -0.10319 -1.02747 -0.22763 0 0 0 0 0 0.10708 0.23401 0 1.76499 -0.15141 0 1.6906 -0.15189 0.56105 -4.85924
PHE_42 -12.2268 2.94229 2.41367 -0.56921 0.03426 0.27454 2.46383 -2.79908 -0 -0 -2.73771 0.11686 0 0 0 0 0 0.0332 0.15864 0 2.45834 -0.1044 0 1.0402 0.27216 1.14987 -5.07935
GLU_43 -4.46193 0.72628 5.18765 -0.35161 0.07402 0.40554 2.09532 -2.32959 -0.00196 -0.01831 -2.60095 -0.62155 0 0 0 0 0 -0.06271 0.01408 0 3.8227 -0.23403 0 -2.7348 5.8496 1.99596 6.75371
PRO_44 -3.21984 0.94933 2.56986 -0.07951 0 0.04815 0.61272 -0.96981 -0.01603 -0.09845 -0.34583 0.58873 0 0 0 0 0 -0.17509 0.01147 0.39371 0 -0.66878 0 -2.4119 5.69167 1.57398 4.4544
ASP_45 -2.59768 0.39335 2.98762 -0.2708 0.04266 0.88795 0.87977 -1.36574 -0.04975 -0.24179 -0.45426 0.07751 0 0 0 0 0 0.33323 0.03251 0 2.15369 -0.47854 0 -2.3716 0.36989 0.5715 0.8995
LYS_46 -2.40628 0.11535 2.57373 -0.34219 0.08043 0.22487 0.89355 -1.25334 -0 -0 -0.87753 -0.36495 0 0 0 0 0 -0.05639 0.00798 1.54612 0 -0.16132 0 -1.5107 0.29109 0.38372 -0.85586
ILE_47 -7.90177 1.23469 3.3059 -0.52419 0.68443 0.11375 2.60617 -2.40505 -0.03372 -0.14334 -2.71544 -0.43613 0 0 0 0 0 -0.0509 0.07224 1.20134 0 -0.15049 0 0.73287 -0.02275 0.74367 -3.68872
GLU_48 -9.26115 1.19651 8.20938 -0.76744 0.15446 1.55611 1.92407 -3.6922 -0.02761 -0.17184 -1.75716 -0.43557 0 0 0 0 0 0.19784 0.13334 0 4.69512 -0.02984 0 -2.7348 0.09669 0.88885 0.17478
PHE_49 -4.61504 0.37166 3.66158 -0.49961 0.20846 0.21145 2.09234 -2.03404 -0.01261 -0.05144 -1.92963 0.08564 0 0 0 0 0 0.03177 0.01591 0 3.49453 -0.23967 0 1.0402 -0.14394 0.72397 2.41153
THR_50 -3.72757 0.2277 3.0484 -0.22471 0.17026 0.10313 1.17901 -1.48683 -0 -0 -1.05619 -1.05633 0 0 0 0 0 0.03786 0.03913 1.53157 0 -0.21894 2.33992 -1.0874 -0.1314 0.68897 0.37658
GLU_51 -4.33307 0.27866 5.54714 -0.22615 0.03223 0.36031 1.99479 -2.34449 -0.02206 -0.1003 -3.84116 -0.54773 0 0 0 0 0 0.03517 0.09458 0 3.20747 0.24265 0 -2.7348 0.42066 0.50554 -1.43057
ASN_52 -2.80334 0.21647 2.55209 -0.31775 0.1341 0.56847 1.0829 -1.2432 -0.00119 -0.02371 -0.247 -0.85275 0 0 -0.80476 0 0 -0.01272 0.00922 0 1.83286 -0.49296 0 -0.93687 0.38895 0.3325 -0.61869
LYS_53 -5.06662 0.47698 5.77583 -0.32169 0.0477 0.19423 2.26301 -2.41765 -0 -0 -2.9905 -0.33932 0 0 0 0 0 -0.04574 0.07907 1.82458 0 0.23187 0 -1.5107 0.21353 0.52145 -1.06395
LEU_54 -4.83875 0.74107 2.02545 -0.46912 0.12414 0.09166 1.22822 -1.387 -0 -0 -0.17074 0.27609 0 0 -0.80476 0 0 0.00589 0.11209 0.62439 0 -0.08094 0 0.18072 -0.07843 1.09139 -1.32864
VAL_55 -4.90696 1.35276 1.21659 -0.32643 0.29208 0.07507 0.6204 -1.43178 -0.01976 -0.08151 0.32036 -0.22894 0 0 0 0 0 0.00706 0.0071 0.23759 0 -0.36518 0 1.9342 5.41875 2.05632 6.17771
PRO_56 -4.1584 0.58704 2.39201 -0.0697 0 0.04251 1.74083 -1.24973 -0.01487 -0.13374 -1.75427 0.57304 0 0 0 0 0 -0.19627 0.00668 0.191 0 -0.6747 0 -2.4119 5.90049 1.98403 2.75406
SER_57 -4.21719 0.48428 4.79241 -0.02488 0 0.0476 2.21361 -2.20222 -0.01064 -0.07257 -2.40754 -1.07066 0 0 0 0 0 -0.00692 0.0987 0.53985 0 -0.34797 0.68886 -0.77834 0.20476 0.99436 -1.07453
ILE_58 -5.97684 0.88758 1.99752 -0.48452 0.49517 0.11431 2.17495 -1.84299 -0 -0 -2.61894 -0.04188 0 0 0 0 0 0.16062 0.57393 0.33487 0 -0.51809 0 0.73287 -0.0702 0.97869 -3.10293
ALA_59 -4.5071 0.52536 2.46347 -0.02219 0 0 2.42139 -1.85065 -0.02077 -0.13993 -2.69958 -0.36118 0 0 0 0 0 -0.00915 0 0 0 -0.07601 0 1.8394 0.06159 1.00836 -1.36699
LEU_60 -8.79232 0.86442 2.71982 -0.65327 0.29175 0.27459 2.73211 -2.37763 -0.00427 -0.013 -3.87574 -0.05154 0 0 0 0 0 -0.02602 0.02688 1.26526 0 -0.06867 0 0.18072 0.44551 1.00623 -6.05518
LYS_61 -7.38194 0.51666 5.90238 -0.33722 0.07195 0.21056 2.97921 -2.81184 -0 -0 -4.22298 -0.29415 0 0 0 0 0 -0.0565 0.18532 2.43766 0 0.35158 0 -1.5107 0.66299 0.94754 -2.34948
LEU_62 -7.52813 0.88963 1.14572 -0.45263 0.14066 0.0805 1.37697 -1.72723 -0.00427 -0.013 -0.97157 0.33185 0 0 0 0 0 -0.0186 0.01332 0.70565 0 -0.09926 0 0.18072 0.07255 0.55709 -5.32003
ILE_63 -5.56424 0.67767 2.16224 -0.50768 0.30808 0.11391 1.32856 -1.75817 -0 -0 -0.79736 0.06454 0 0 0 0 0 0.0216 0.00174 0.54178 0 0.10238 0 0.73287 -0.04174 0.52399 -2.08983
ASP_64 -3.85764 0.45421 3.70773 -0.23482 0.05792 0.77385 2.1573 -1.8158 -0.01928 -0.17672 -1.01862 -0.9852 0 0 0 0 0 0.06205 0.06343 0 2.12826 -0.55095 0 -2.3716 0.36921 0.89314 -0.36354
PRO_65 -2.44621 0.52626 0.88729 -0.17439 0.08513 0.12029 0.26796 -0.5555 -0 -0 -0.37395 0.07654 0 0 0 0 0 0.0133 0.01727 0.18074 0 -0.86442 0 -2.4119 0.38478 0.85812 -3.4087
THR_66 -4.58912 0.85846 4.67149 -0.12176 0.15636 0.08413 3.21371 -2.47211 -0.01962 -0.18124 -3.17199 -0.32337 0 0 0 0 0 0.05297 0.26238 0.07063 0 -0.21475 2.52363 -1.0874 0.02969 1.32029 1.06239
PRO_67 -2.97398 0.49269 2.24734 -0.06687 0 0.04173 1.52479 -1.22891 -0 -0 -0.74376 0.59954 0 0 0 0 0 -0.15396 0.00986 0.16085 0 -0.40127 0 -2.4119 -0.12489 1.44755 -1.58119
ASN_68 -4.98775 0.33684 3.20196 -0.18861 0.03681 0.29177 1.68705 -2.11509 -0 -0 -1.06861 -0.31538 0 0 0 0 0 -0.04377 0.02409 0 1.52936 0.06142 0 -0.93687 0.121 0.46412 -1.90166
VAL_69 -9.13926 1.80404 3.12727 -0.29747 0.36955 0.05652 3.90637 -3.1213 -0 -0 -1.98497 0.33294 0 0 0 0 0 -0.02767 1.57695 0.96905 0 -0.27413 0 1.9342 -0.03048 0.84587 0.04747
ALA_70 -4.20823 0.35373 3.67394 -0.0212 0 0 2.20503 -2.24628 -0 -0 -1.92348 -0.38388 0 0 0 0 0 0.12837 0 0 0 -0.33173 0 1.8394 -0.25353 0.89595 -0.27191
VAL_71 -7.52057 0.98797 3.96619 -0.31209 0.19299 0.07148 3.06431 -2.9927 -0.01195 -0.10661 -2.25407 -0.13522 0 0 0 0 0 -0.0689 0.00387 0.04548 0 -0.38235 0 1.9342 -0.2157 0.43291 -3.30074
ALA_72 -7.02295 0.66806 2.87722 -0.02222 0 0 2.82153 -2.79117 -0 -0 -1.84354 -0.36507 0 0 0 0 0 -0.0595 0 0 0 -0.35606 0 1.8394 -0.25155 0.39051 -4.11534
PHE_73 -9.13703 0.54781 4.93925 -0.73006 0.01703 0.2526 2.84763 -3.29465 -0 -0 -3.54926 -0.06902 0 0 0 0 0 0.19056 0.57441 0 2.13919 -0.11483 0 1.0402 -0.33685 0.34437 -4.33864
SER_74 -4.88451 0.24953 5.78731 -0.02847 0 0.06622 2.97664 -2.79623 -0 -0 -2.53144 -0.52941 0 0 0 0 0 0.03234 0.00026 0.91285 0 0.30944 0.61764 -0.77834 -0.06199 0.35924 -0.29891
VAL_75 -8.95329 1.11931 4.24874 -0.30271 0.15539 0.06687 2.9451 -3.25016 -0 -0 -2.61523 -0.03292 0 0 0 0 0 0.0092 0 0.04807 0 -0.26505 0 1.9342 -0.02055 0.2961 -4.61691
ILE_76 -9.56986 1.34605 4.49198 -0.5231 0.38319 0.10402 3.10134 -3.31048 -0 -0 -2.26373 0.09476 0 0 0 0 0 -0.04429 0.07135 0.53269 0 -0.40861 0 0.73287 0.00472 0.46512 -4.79199
THR_77 -6.60694 0.3901 5.51279 -0.1973 0.09948 0.06833 3.00322 -2.96229 -0 -0 -3.24224 0.00392 0 0 0 0 0 0.00628 0.00076 0.06019 0 0.01567 2.31978 -1.0874 0.11472 0.3891 -2.11183
VAL_78 -6.78234 0.58865 4.62989 -0.32506 0.34918 0.0752 2.69275 -2.89962 -0 -0 -2.41406 -0.33263 0 0 0 0 0 -0.06918 0.00665 0.16958 0 -0.26974 0 1.9342 0.00231 0.39836 -2.24585
GLN_79 -11.5355 1.34708 8.17716 -0.24618 0.03002 0.19317 4.56153 -4.58225 -0.02598 -0.21198 -3.88186 -0.41552 0 0 0 -2.26047 0 0.04626 0.19705 0 2.78643 -0.1057 0 -0.18838 -0.20827 0.64491 -5.67851
LEU_80 -10.2308 1.0549 2.47132 -0.50599 0.31693 0.11899 2.55188 -2.85859 -0 -0 -2.32136 0.25769 0 0 0 0 0 0.21095 0.03746 0.33181 0 -0.29118 0 0.18072 -0.27691 0.61082 -8.3413
LYS_81 -6.93344 0.47417 7.46445 -0.30089 0.02388 0.12846 3.82379 -3.49004 -0 -0 -4.06504 -0.02026 0 0 0 -0.55356 0 -0.00263 0.0165 1.74389 0 0.0013 0 -1.5107 -0.3642 0.41314 -3.15118
ALA_82 -5.44613 0.48014 3.88647 -0.02162 0 0 2.46571 -2.68032 -0 -0 -1.97077 -0.37143 0 0 0 0 0 0.12399 0 0 0 -0.34567 0 1.8394 -0.47269 0.2844 -2.22851
ILE_83 -9.18983 1.46166 3.44521 -0.52411 0.43827 0.10118 3.42817 -3.16474 -0 -0 -2.13875 0.0818 0 0 0 0 0 -0.05423 0.02878 0.46764 0 -0.46434 0 0.73287 -0.19409 0.4099 -5.13461
ALA_84 -6.07444 0.75594 3.91673 -0.0231 0 0 2.49358 -2.77635 -0.02152 -0.16234 -0.95874 -0.38501 0 0 0 0 0 0.00803 0 0 0 -0.37596 0 1.8394 -0.27443 0.51472 -1.52351
ASN_85 -3.97306 0.28058 4.39077 -0.17727 0.02622 0.26137 1.52459 -2.18322 -0 -0 -1.34289 -0.33813 0 0 0 0 0 0.07708 0.02496 0 1.4203 0.2639 0 -0.93687 -0.35312 0.35118 -0.68362
SER_86 -3.75442 0.38411 3.26398 -0.02452 2e-05 0.0229 1.43632 -1.6517 -0 -0 -1.06107 -0.16908 0 0 0 0 0 -0.03681 0.0084 0.60642 0 0.08161 0.60044 -0.77834 -0.0687 0.32489 -0.81554
TYR_87 -8.72242 1.26078 4.08703 -0.6752 0.06322 0.41025 3.62774 -2.92264 -0 -0 -3.19035 -0.19893 0 0 0 0 0 0.27706 0.01392 0 1.92132 -0.18572 0.00065 1.2797 -0.15304 1.03139 -2.07523
PRO_88 -3.86617 0.71374 2.63305 -0.09182 0.00086 0.05721 1.1148 -1.16973 -0 -0 -0.0367 0.69876 0 0 0 0 0 -0.16352 0.00567 0.62174 0 -0.55146 0 -2.4119 -0.26821 0.99385 -1.71984
ASN_89 -3.32665 0.2522 3.04857 -0.39461 0.14458 0.77733 0.73376 -1.52423 -0 -0 -0.04054 -1.99334 0 0 0 0 0 0.34221 0.23527 0 2.44 -0.69684 0 -0.93687 -0.15829 0.40486 -0.69258
HIS_D_90 -7.56221 0.78049 4.72338 -0.3953 0.00619 0.50837 2.38168 -2.62674 -0.02587 -0.14037 -1.5613 -0.25539 0 0 0 0 0 0.02539 0.00418 0 1.53117 -0.36344 0 -0.45461 0.77763 0.65311 -1.99362
ILE_91 -7.97025 1.29826 1.29762 -0.58032 0.5108 0.12421 1.51815 -2.00529 -0.04739 -0.30271 -0.86935 -0.04919 0 0 0 0 0 -0.01438 0.03245 0.95823 0 0.10569 0 0.73287 0.88282 0.81127 -3.56651
VAL_92 -4.34449 0.29123 3.09468 -0.27367 0.19719 0.05931 1.91656 -1.84856 -0.00672 -0.02014 -2.23378 -0.2522 0 0 0 0 0 -0.05667 0.00713 0.32448 0 -0.80165 0 1.9342 -0.09782 0.49775 -1.61316
ILE_93 -6.56118 0.78773 0.55131 -0.62665 0.37793 0.12905 0.38137 -1.3611 -0.00545 -0.0163 -0.09797 0.23741 0 0 0 0 0 -0.05396 0.11006 1.00373 0 -0.73245 0 0.73287 -0.47252 0.31706 -5.29904
ASN_94 -3.9844 0.05666 4.23259 -0.18769 0.00842 0.30385 2.32797 -2.10712 -0.01045 -0.03136 -2.73782 -0.62639 0 0 0 0 0 -0.05014 0.00075 0 2.91633 -0.31707 0 -0.93687 -0.20459 0.29688 -1.05045
GLU_95 -2.61164 0.14651 2.9927 -0.29877 0.05708 0.3901 1.29779 -1.23911 -0.00545 -0.0163 -2.6016 -0.2739 0 0 0 -0.55356 0 -0.0456 0.04201 0 3.04625 0.13928 0 -2.7348 0.04346 0.19971 -2.02584
GLU_96 -3.01664 0.40492 3.32749 -0.28874 0.06255 0.34049 1.70038 -1.41616 -0.00373 -0.01122 -2.61272 -0.23721 0 0 0 0 0 -0.02487 0.01485 0 3.03422 -0.15069 0 -2.7348 0.12665 0.36562 -1.1196
SER_97 -1.44022 0.07231 1.34429 -0.02529 0 0.06004 0.16541 -0.63441 -0.02018 -0.14665 0.11212 -0.40922 0 0 0 0 0 0.00995 0.00198 0.05493 0 -0.55382 0.60015 -0.77834 0.02843 0.26631 -1.29221
TYR_98 -2.3905 0.38812 1.61978 -0.59654 0.02389 0.28983 0.32993 -0.80459 -0 -0 -0.66872 -0.05327 0 0 0 -0.41713 0 -0.02054 0.02199 0 2.05185 -0.19045 0.06297 1.2797 -0.25983 0.21671 0.88321
GLU:CtermProteinFull_99 -0.88068 0.18405 1.11752 -0.43132 0.06776 1.01023 0.05576 -0.42815 -0.02018 -0.14665 0.0775 -0.21669 0 0 0 0 0 0 0.11501 0 2.62046 0 0 -2.7348 -0.15683 0.38744 0.62044
MET:NtermProteinFull_100 -5.63973 0.85362 1.56846 -0.54825 0.32118 0.07031 1.23643 -1.21968 -0.01459 -0.05246 -0.94056 1.00858 0 0 0 0 0 0.01703 0.15358 0.71161 0 0 0 0.60916 0 0.29423 -1.5711
ILE_101 -8.11192 1.03794 2.25439 -0.59616 0.32458 0.11095 1.75208 -2.2669 -0 -0 -2.05271 0.32902 0 0 0 0 0 0.29714 0.05784 0.97206 0 -0.76324 0 0.73287 -0.21897 0.6365 -5.50453
LYS_102 -4.25387 0.32455 4.03379 -0.29286 0.03141 0.14379 2.47361 -1.9385 -0.02417 -0.08428 -1.96191 -0.28871 0 0 0 0 0 -0.03355 0.01269 2.30102 0 0.21993 0 -1.5107 -0.23261 0.58712 -0.49326
ILE_103 -9.38212 1.42702 1.46033 -0.48431 0.4429 0.09386 2.41231 -2.42664 -0 -0 -2.73617 0.03067 0 0 0 0 0 -0.05434 0.41545 0.33804 0 -0.76524 0 0.73287 -0.2181 0.63441 -8.07907
ASN_104 -4.25177 0.15801 4.30061 -0.17618 0.01052 0.27259 2.59557 -2.13316 -0.00958 -0.03181 -2.76866 -0.5112 0 0 0 0 0 -0.08558 0.0128 0 2.65447 -0.21004 0 -0.93687 -0.21941 0.55724 -0.77247
ILE_105 -7.36516 1.07986 2.27854 -0.52646 0.47176 0.14067 2.46929 -2.03471 -0 -0 -2.55089 -0.36543 0 0 0 0 0 -0.04134 0.30728 0.23726 0 -0.36819 0 0.73287 0.07957 0.74673 -4.70835
SER_106 -4.16837 0.58079 4.72046 -0.03496 0 0.07996 2.48625 -2.16264 -0 -0 -1.6398 -0.00772 0 0 0 0 0 -0.00487 0.00289 0.30868 0 -0.38854 0.60011 -0.77834 0.06275 0.79296 0.44962
GLN_107 -3.21419 0.41918 2.88614 -0.29033 0.05724 0.27568 1.13782 -1.38593 -0 -0 -0.79143 -0.79979 0 0 0 -0.42786 0 -0.0367 0.04471 0 2.75276 -0.19806 0 -0.18838 -0.12943 0.43532 0.54677
ASN_108 -3.91798 0.49722 2.66948 -0.19353 0.03847 0.32413 1.35063 -1.64312 -0 -0 -1.18833 -0.94094 0 0 0 0 0 0.04838 0.02902 0 1.7176 -0.81205 0 -0.93687 -0.3254 0.46871 -2.81456
PHE_109 -7.59502 0.86492 4.08955 -0.63309 0.20161 0.07739 2.67038 -2.7365 -0.00226 -0.00619 -2.05216 -0.09517 0 0 0 0 0 -0.07977 0.00314 0 3.43877 -0.17426 0 1.0402 -0.11071 0.54459 -0.55456
LEU_110 -8.53672 1.72419 2.10141 -0.68551 0.32324 0.21583 2.58096 -2.32214 -0 -0 -2.54167 0.26146 0 0 0 0 0 0.02517 0.05476 0.57233 0 -0.3536 0 0.18072 0.11445 0.74721 -5.53792
VAL_111 -5.77486 0.43393 2.54117 -0.28215 0.21131 0.06679 2.29198 -2.12548 -0.00931 -0.02759 -2.50463 -0.42223 0 0 0 0 0 -0.01738 0.00172 0.19344 0 -0.65914 0 1.9342 -0.12732 0.55933 -3.71621
ALA_112 -4.48578 0.47418 1.53229 -0.027 0.00168 0 2.11067 -1.57477 -0.01508 -0.12459 -2.31594 -0.40477 0 0 0 0 0 -0.06244 0 0 0 0.63288 0 1.8394 0.3839 0.19497 -1.84039
LYS_113 -3.91754 0.41332 3.21336 -0.47907 0.10676 0.34372 2.08498 -1.69512 -0.00705 -0.0214 -1.30033 -0.31357 0 0 0 0 0 7e-05 0.04077 2.34451 0 -0.07807 0 -1.5107 0.64532 0.29167 0.16164
GLY_114 -3.35775 0.69076 2.34872 -0.00148 0 0 1.04178 -1.52775 -0 -0 0.08532 -0.35693 0 0 0 0 0 -0.01646 0 0 0 -1.45993 0 0.83697 0.37787 0.42168 -0.91721
HIS_115 -3.35846 0.38825 2.60309 -0.44344 0.01262 0.55495 1.67793 -1.54076 -0 -0 -0.00759 -0.46186 0 0 0 0 0 0.22193 0.01447 0 1.6025 -0.43254 0 -0.45461 0.10587 0.78414 1.26651
ALA_116 -5.40259 1.04722 1.55765 -0.02619 0.00107 0 1.40212 -1.85075 -0.01741 -0.0782 -1.21385 -0.37252 0 0 0 0 0 -0.15067 0 0 0 -0.18939 0 1.8394 -0.21584 1.06726 -2.6027
LEU_117 -2.99182 0.30272 1.84056 -0.61814 0.23608 0.23686 0.54549 -1.18967 -0 -0 0.235 -0.01764 0 0 0 0 0 0.10713 0.03051 0.7856 0 0.01556 0 0.18072 0.15474 0.9124 0.76609
PHE_118 -8.0347 1.25551 3.02747 -0.57291 0.14908 0.3076 2.10299 -2.32228 -0.01329 -0.04672 -1.98173 -0.07891 0 0 0 0 0 -0.00711 0.00492 0 2.5347 -0.172 0 1.0402 0.07653 0.8163 -1.91434
ALA_119 -2.06431 0.34227 2.83898 -0.01196 0 0 0.85037 -1.29392 -0 -0 -0.71502 -0.39844 0 0 0 0 0 0.12273 0 0 0 0.51101 0 1.8394 2.22554 0.7542 5.00084
GLU_120 -4.51547 0.52851 6.68072 -0.32151 0.05849 0.43354 3.32835 -2.71059 -0.00045 -0.00406 -5.57112 -0.36226 0 0 0 -0.52646 0 -0.07695 0.14 0 2.74497 -0.10228 0 -2.7348 2.33671 0.58928 -0.08538
LYS_121 -4.80651 0.78555 4.7999 -0.39601 0.0653 0.18762 2.39406 -2.24587 -0 -0 -1.09237 0.13691 0 0 0 0 0 -0.07049 0.04016 1.82208 0 -0.06552 0 -1.5107 -0.34522 0.50112 0.20001
GLY_122 -2.81903 0.46593 2.89087 -4e-05 0 0 0.76142 -1.37734 -0 -0 -0.31213 -0.433 0 0 0 0 0 -0.16903 0 0 0 0.34517 0 0.83697 -0.12883 0.31704 0.37799
LYS_123 -7.17908 0.78219 7.21899 -0.47505 0.11659 0.37712 3.56344 -3.05459 -0 -0 -4.14894 -0.17019 0 0 0 -0.52646 0 -0.01756 0.19172 2.59966 0 -0.20933 0 -1.5107 0.396 0.32848 -1.71772
ASP_124 -6.00848 0.24998 6.701 -0.21831 0.00586 0.71585 3.12017 -3.18902 -0.01771 -0.11738 -3.12171 0.09999 0 0 0 0 0 0.0282 0.15427 0 3.69573 0.00249 0 -2.3716 0.00747 0.64635 0.38316
ILE_125 -7.08409 0.63653 3.81312 -0.5225 0.22517 0.12179 2.66613 -2.81232 -0.00045 -0.00406 -2.26821 0.32136 0 0 0 0 0 -0.03877 0.00586 0.63864 0 0.37014 0 0.73287 -0.33829 0.78971 -2.74738
VAL_126 -7.75655 0.92087 2.95966 -0.2992 0.17317 0.0668 2.74122 -2.58033 -0 -0 -1.7312 -0.25762 0 0 0 0 0 -0.01748 0.04624 0.22724 0 -0.37721 0 1.9342 -0.13319 0.76976 -3.31363
CYS_127 -6.84113 0.84861 4.5538 -0.04401 0 0.01809 2.74115 -2.47497 -0.00442 -0.07066 -2.28168 -0.28863 0 0 0 0 0 0.0759 0.0248 0.27549 0 0.26719 0 3.6196 0.07651 0.57093 1.06657
ALA_128 -6.12531 0.66183 4.0392 -0.02106 0 0 2.89882 -3.06925 -0.02062 -0.15475 -2.11549 -0.34875 0 0 0 0 0 -0.00401 0 0 0 -0.15419 0 1.8394 -0.04136 0.42346 -2.1921
ALA_129 -6.74214 0.75803 3.75475 -0.01977 0 0 2.50192 -3.10916 -0.02724 -0.19024 -1.89995 -0.36767 0 0 0 0 0 0.01399 0 0 0 -0.27226 0 1.8394 -0.3322 0.4548 -3.63775
ILE_130 -9.29114 1.51322 2.94544 -0.6777 0.58623 0.15531 2.74744 -2.84531 -0 -0 -2.18423 0.3594 0 0 0 0 0 -0.06507 0.10045 0.60651 0 -0.49346 0 0.73287 -0.16501 0.74223 -5.23282
SER_131 -5.26328 0.66256 5.53033 -0.02681 0 0.04334 3.3733 -2.84409 -0 -0 -2.6065 -1.14434 0 0 0 0 0 0.0716 0.06316 0.42327 0 0.19221 0.60014 -0.77834 -0.15564 0.68819 -1.17092
GLY_132 -4.62956 0.43208 4.20406 -5e-05 0 0 2.06159 -2.42164 -0.02006 -0.11385 -2.64248 -0.4523 0 0 0 0 0 -0.0915 0 0 0 0.12294 0 0.83697 0.44671 0.43917 -1.82794
ILE_133 -11.4285 1.61371 4.72769 -0.55425 0.72757 0.10864 2.84243 -3.50663 -0.01578 -0.16355 -1.94817 0.21857 0 0 0 0 0 0.32723 0.12036 0.46531 0 -0.43999 0 0.73287 0.71299 0.70808 -4.75146
ILE_134 -9.75864 1.26884 2.31409 -0.53027 0.62005 0.11004 2.68461 -2.76692 -0 -0 -1.75707 -0.29989 0 0 0 0 0 0.27087 0.43228 0.78535 0 -0.44856 0 0.73287 0.08083 1.19922 -5.0623
PHE_135 -6.7174 0.64629 4.32238 -0.90957 0.04719 0.29833 2.69449 -2.80746 -0 -0 -2.25054 -0.03321 0 0 0 0 0 0.23118 0.05619 0 1.9424 -0.32879 0 1.0402 -0.02917 1.02233 -0.77515
GLY_136 -5.45101 0.87167 4.75207 -4e-05 0 0 2.5436 -2.83561 -0 -0 -1.77669 -0.42923 0 0 0 0 0 0.12755 0 0 0 0.41729 0 0.83697 0.15872 0.48296 -0.30176
GLY_137 -5.46921 0.739 5.27933 -5e-05 0 0 2.98524 -2.99707 -0.02485 -0.20801 -2.35383 -0.42387 0 0 0 0 0 -0.03036 0 0 0 0.50435 0 0.83697 0.58696 0.39053 -0.18488
VAL_138 -7.79083 1.06634 5.72549 -0.30836 0.28435 0.07133 3.79302 -3.41842 -0 -0 -2.93824 -0.0465 0 0 0 0 0 -0.01348 0.00555 0.10355 0 -0.1713 0 1.9342 0.41888 0.5443 -0.74014
ALA_139 -4.31421 0.51079 2.90928 -0.02331 0 0 1.66296 -2.03506 -0 -0 -0.87763 -0.38765 0 0 0 0 0 0.04833 0 0 0 -0.39439 0 1.8394 -0.29179 0.53887 -0.81442
TRP_140 -10.2185 1.50362 2.61426 -1.37538 0.1143 0.60099 1.7898 -2.79088 -0.01161 -0.10208 -1.03956 -0.21865 0 0 0 0 0 0.0596 0.07428 0 1.79277 -0.12444 0 1.6906 -0.17869 0.42613 -5.3935
PHE_141 -11.6654 2.48273 2.6064 -0.52464 0.01537 0.22692 2.55027 -2.72904 -0 -0 -2.89603 0.07146 0 0 0 0 0 0.05268 0.02484 0 2.53099 -0.11943 0 1.0402 0.24592 0.99246 -5.09429
GLU_142 -4.38298 0.71859 4.99742 -0.35831 0.08088 0.41898 1.91249 -2.27556 -0.02842 -0.14913 -2.61007 -0.63643 0 0 0 0 0 -0.06809 0.02201 0 3.88858 -0.24849 0 -2.7348 5.84685 1.96953 6.36301
PRO_143 -3.23907 0.97835 2.57591 -0.07958 0 0.04827 0.65985 -0.97574 -0.01785 -0.11125 -0.31881 0.58753 0 0 0 0 0 -0.17044 0.00512 0.37984 0 -0.69643 0 -2.4119 5.72814 1.61506 4.557
ASP_144 -2.4611 0.35834 2.92584 -0.26721 0.0378 0.87587 0.87291 -1.32517 -0.05599 -0.26814 -0.43565 0.08872 0 0 0 0 0 0.27441 0.02533 0 2.19712 -0.45897 0 -2.3716 0.36576 0.6049 0.98318
LYS_145 -2.06075 0.06853 2.54794 -0.34448 0.08252 0.22593 0.88247 -1.17817 -0 -0 -1.03909 -0.35696 0 0 0 0 0 -0.05325 0.00517 1.51146 0 -0.14162 0 -1.5107 0.28251 0.39677 -0.6817
ILE_146 -7.39208 0.97844 3.1701 -0.51226 0.50337 0.10958 2.68975 -2.20073 -0.04982 -0.24361 -2.40394 -0.27011 0 0 0 0 0 0.07774 0.11893 0.92559 0 -0.40798 0 0.73287 -0.10127 0.56736 -3.70808
GLU_147 -8.84879 1.28583 8.18013 -0.67877 0.11027 1.30458 2.14882 -3.60011 -0.04676 -0.29251 -1.85702 -0.69109 0 0 0 0 0 0.15362 0.31666 0 4.56833 -0.04528 0 -2.7348 -0.02428 0.83048 0.0793
PHE_148 -4.95093 0.19994 4.7776 -0.92891 0.11021 0.17593 2.06408 -2.369 -0.00594 -0.01787 -1.67926 -0.64416 0 0 0 0 0 -0.01941 0.19849 0 2.47948 -0.15619 0 1.0402 -0.11791 0.71136 0.8677
THR_149 -4.83765 0.28397 3.63697 -0.22952 0.25162 0.1132 1.07307 -1.95262 -0 -0 -0.77843 -0.9603 0 0 0 0 0 0.06742 0.07204 1.57249 0 -0.13808 2.31331 -1.0874 -0.03485 0.51799 -0.11677
GLU_150 -4.72905 0.28757 4.56079 -0.23409 0.04186 0.37949 2.09586 -2.16396 -0.01142 -0.0552 -2.48677 -0.53891 0 0 0 0 0 0.02294 0.04204 0 3.29736 0.20037 0 -2.7348 0.41703 0.45348 -1.15541
ASN_151 -2.90987 0.20797 2.67059 -0.32672 0.15217 0.59587 1.1502 -1.28602 -0.00059 -0.01191 -0.32634 -0.85275 0 0 -0.80756 0 0 -0.00878 0.0037 0 1.85272 -0.48087 0 -0.93687 0.32878 0.31442 -0.67186
LYS_152 -4.89009 0.47496 5.37723 -0.3258 0.05475 0.20023 2.29483 -2.30294 -0 -0 -2.65606 -0.35492 0 0 0 0 0 -0.05164 0.11425 1.81254 0 0.24401 0 -1.5107 0.28214 0.53691 -0.70029
LEU_153 -5.05571 0.66791 1.60677 -0.47625 0.10732 0.09942 1.1443 -1.33267 -0 -0 -0.16179 0.2693 0 0 -0.80756 0 0 0.00149 0.08291 0.56629 0 -0.08828 0 0.18072 -0.01355 1.21796 -1.99144
VAL_154 -4.7268 1.10808 1.18078 -0.32601 0.29292 0.07545 0.53596 -1.36658 -0.01741 -0.0782 0.4125 -0.25461 0 0 0 0 0 0.01317 0.01493 0.27905 0 -0.35432 0 1.9342 5.41858 2.10719 6.24886
PRO_155 -4.38363 0.63454 2.5437 -0.07064 1e-05 0.04298 1.87283 -1.32597 -0.01508 -0.12459 -1.7615 0.57066 0 0 0 0 0 -0.20029 0.0095 0.19623 0 -0.68435 0 -2.4119 5.89669 1.9603 2.74949
SER_156 -4.29476 0.50508 4.88924 -0.02519 0 0.04782 2.29093 -2.24499 -0.00598 -0.0478 -2.49942 -1.06445 0 0 0 0 0 -0.0278 0.11535 0.51864 0 -0.35473 0.68876 -0.77834 0.21061 0.9798 -1.09723
ILE_157 -6.44148 0.94236 2.0471 -0.46465 0.43615 0.10681 2.20081 -1.94103 -0 -0 -2.48071 -0.05587 0 0 0 0 0 0.10908 0.78543 0.4325 0 -0.3454 0 0.73287 0.00789 1.00337 -2.92478
ALA_158 -5.19256 0.8258 2.46058 -0.02102 0 0 2.70245 -2.08637 -0.01283 -0.07032 -2.50988 -0.36138 0 0 0 0 0 0.0024 0 0 0 -0.37027 0 1.8394 0.02201 0.96102 -1.81097
LEU_159 -9.08529 1.2799 3.07274 -0.52526 0.21725 0.15503 2.78592 -2.6492 -0 -0 -3.5544 -0.00714 0 0 0 0 0 -0.02928 0.41104 1.09626 0 -0.13643 0 0.18072 0.27059 0.76707 -5.75049
LYS_160 -5.81558 0.49563 4.58853 -0.42103 0.05755 0.2595 2.6755 -2.24736 -0.01169 -0.08673 -2.84379 -0.11859 0 0 0 0 0 0.03684 0.06046 1.97513 0 0.32839 0 -1.5107 0.49609 0.7207 -1.36113
LEU_161 -7.35622 0.71186 1.2396 -0.50306 0.25376 0.10413 1.16137 -1.59577 -0 -0 -0.83294 0.22054 0 0 0 0 0 0.03372 0.06211 2.99171 0 -0.18796 0 0.18072 0.05613 0.46432 -2.99599
ILE_162 -3.74449 0.35017 2.84356 -0.49085 0.37646 0.09954 1.62796 -1.43809 -0.00504 -0.06462 -0.75381 -0.1356 0 0 0 0 0 0.01137 0.07864 0.67463 0 -0.52391 0 0.73287 -0.14243 0.44576 -0.05787
ASP_163 -3.62245 0.40682 3.47013 -0.22449 0.04772 0.73521 2.18108 -1.72249 -0.01868 -0.19344 -1.33457 -1.05786 0 0 0 0 0 0.09484 0.14905 0 2.34562 -0.72142 0 -2.3716 0.07891 1.01695 -0.74069
PRO_164 -2.2706 0.51422 0.99026 -0.17503 0.10965 0.12114 0.49284 -0.56114 -0 -0 -0.52259 0.08343 0 0 0 0 0 0.01212 0.03175 0.18336 0 -0.88106 0 -2.4119 0.29465 1.08304 -2.90585
THR_165 -4.60781 0.98139 4.71799 -0.11688 0.14656 0.07814 3.15062 -2.46675 -0.01367 -0.12899 -2.95819 -0.438 0 0 0 0 0 0.00045 0.05616 0.0683 0 -0.2374 2.28791 -1.0874 0.07344 1.26539 0.77126
PRO_166 -2.97553 0.47229 2.25705 -0.06674 0 0.04152 1.49936 -1.22992 -0 -0 -0.74815 0.59977 0 0 0 0 0 -0.17361 0.01436 0.18628 0 -0.41941 0 -2.4119 -0.15129 1.29736 -1.80854
ASN_167 -5.15139 0.48248 3.17744 -0.18479 0.01766 0.28442 1.56365 -2.12652 -0 -0 -1.18374 -0.3123 0 0 0 0 0 -0.05083 0.15978 0 1.56251 0.06307 0 -0.93687 0.06278 0.41202 -2.16062
VAL_168 -8.56591 1.61827 3.44882 -0.29542 0.30102 0.05507 3.7717 -3.05931 -2e-05 -0.0001 -2.06575 0.30359 0 0 0 0 0 -0.03164 1.1452 0.97173 0 -0.26638 0 1.9342 -0.03916 0.86677 0.09267
ALA_169 -3.96898 0.32876 3.56474 -0.02114 0 0 2.10761 -2.15878 -0 -0 -1.75712 -0.38509 0 0 0 0 0 0.14589 0 0 0 -0.31054 0 1.8394 -0.23551 0.90369 0.05293
VAL_170 -7.90116 0.87976 3.90567 -0.30272 0.18264 0.06761 3.0307 -3.06543 -0.01884 -0.13904 -2.19901 -0.05828 0 0 0 0 0 -0.04695 0.01063 0.02168 0 -0.39115 0 1.9342 -0.13395 0.49664 -3.72701
ALA_171 -6.73404 0.66091 2.85053 -0.02238 0 0 2.65721 -2.69071 -0 -0 -1.95891 -0.36409 0 0 0 0 0 -0.05783 0 0 0 -0.37366 0 1.8394 -0.19199 0.50143 -3.88412
PHE_172 -9.02106 0.54044 5.10588 -0.7374 0.01703 0.26182 2.89733 -3.35104 -0 -0 -3.78982 -0.05657 0 0 0 0 0 0.12976 0.56625 0 2.10804 -0.13827 0 1.0402 -0.32423 0.35823 -4.39341
SER_173 -4.96028 0.20542 5.80922 -0.02946 0 0.06826 2.97593 -2.79822 -0 -0 -2.43104 -0.52745 0 0 0 0 0 0.02813 1e-05 0.88948 0 0.312 0.61754 -0.77834 -0.04229 0.30886 -0.35222
VAL_174 -9.0479 1.16902 4.22505 -0.30384 0.1547 0.06669 2.86844 -3.28667 -0 -0 -2.53215 -0.06091 0 0 0 0 0 0.04102 0.00372 0.04611 0 -0.2887 0 1.9342 -0.02384 0.26549 -4.76959
ILE_175 -9.66874 1.30238 4.5296 -0.5094 0.30985 0.09901 3.08377 -3.34999 -0.00534 -0.03894 -2.31201 0.09323 0 0 0 0 0 -0.0583 0.08086 0.52792 0 -0.43341 0 0.73287 -0.01643 0.57906 -5.05402
THR_176 -6.6754 0.45661 5.68806 -0.19631 0.08828 0.06739 3.07576 -3.01627 -0 -0 -3.41765 0.06872 0 0 0 0 0 -0.01067 0.00076 0.06351 0 0.04132 2.33271 -1.0874 0.16937 0.56662 -1.78459
VAL_177 -7.16884 0.9259 4.19603 -0.36989 0.2488 0.09031 2.65214 -2.95862 -0 -0 -2.37397 -0.07764 0 0 0 0 0 -0.00562 0.00605 0.88785 0 -0.05231 0 1.9342 0.08072 0.63168 -1.35322
GLN_178 -11.961 1.59245 8.30522 -0.24473 0.0373 0.19014 4.68568 -4.69285 -0.02493 -0.20349 -3.91732 -0.44789 0 0 0 -2.26047 0 0.00299 0.24777 0 2.67953 -0.1158 0 -0.18838 -0.20953 0.84589 -5.67938
LEU_179 -10.5293 1.26061 2.09671 -0.49804 0.24157 0.10986 2.61482 -2.85377 -0 -0 -2.38466 0.26626 0 0 0 0 0 0.18716 0.14968 0.34829 0 -0.28296 0 0.18072 -0.28519 0.71008 -8.66817
LYS_180 -7.03761 0.50417 7.45851 -0.30499 0.02471 0.1326 3.74944 -3.50099 -0.00037 -0.00317 -3.87891 -0.00588 0 0 0 -0.52903 0 -0.01223 0.02185 1.75668 0 0.00244 0 -1.5107 -0.34498 0.50223 -2.97621
ALA_181 -5.14503 0.32833 3.89052 -0.02106 0 0 2.45082 -2.59276 -0 -0 -1.86097 -0.37314 0 0 0 0 0 0.14962 0 0 0 -0.34188 0 1.8394 -0.44692 0.26853 -1.85454
ILE_182 -9.28093 1.5998 3.47135 -0.5341 0.43676 0.10353 3.4102 -3.13968 -0 -0 -2.11246 0.08314 0 0 0 0 0 -0.05936 0.10332 0.46913 0 -0.46473 0 0.73287 -0.18317 0.4448 -4.91954
ALA_183 -6.06647 0.74374 3.90493 -0.02324 0 0 2.48724 -2.76372 -0.01878 -0.15994 -0.89631 -0.38687 0 0 0 0 0 0.02317 0 0 0 -0.34022 0 1.8394 -0.29964 0.53622 -1.4205
ASN_184 -3.95715 0.29089 4.40508 -0.17742 0.02636 0.26124 1.53574 -2.18728 -0 -0 -1.39059 -0.33623 0 0 0 0 0 0.09556 0.02423 0 1.41713 0.29094 0 -0.93687 -0.36811 0.31971 -0.68676
SER_185 -3.4887 0.37635 3.13 -0.02453 4e-05 0.02293 1.37586 -1.57398 -0 -0 -0.98534 -0.18485 0 0 0 0 0 -0.03961 0.00942 0.60611 0 0.08762 0.6018 -0.77834 -0.06066 0.34078 -0.58512
TYR_186 -8.87409 1.28974 4.15736 -0.66662 0.05963 0.39748 3.58221 -2.96717 -0 -0 -3.09553 -0.19886 0 0 0 0 0 0.2466 0.00054 0 1.91243 -0.20819 9e-05 1.2797 -0.15254 1.03319 -2.20403
PRO_187 -3.8928 0.69509 2.6301 -0.09121 0.00071 0.05678 1.1142 -1.16705 -0 -0 -0.04556 0.69865 0 0 0 0 0 -0.15143 0.00126 0.60791 0 -0.52739 0 -2.4119 -0.28314 0.96611 -1.79967
ASN_188 -3.11287 0.25977 2.7502 -0.38852 0.13846 0.76525 0.68551 -1.39039 -0 -0 0.17862 -1.95302 0 0 0 0 0 0.3554 0.25572 0 2.46857 -0.70471 0 -0.93687 -0.14971 0.38748 -0.3911
HIS_D_189 -7.53575 0.92359 4.49383 -0.39282 0.0143 0.48815 2.6514 -2.55657 -0.02499 -0.13628 -1.61209 -0.30754 0 0 0 0 0 -0.00987 0.00318 0 1.96934 -0.35528 0 -0.45461 0.75492 0.68506 -1.40202
ILE_190 -8.04349 1.49736 1.50948 -0.58911 0.48167 0.12697 1.50104 -2.02868 -0.04378 -0.29621 -0.85248 -0.00356 0 0 0 0 0 -0.01901 0.06818 0.97794 0 0.08492 0 0.73287 0.82822 0.99318 -3.07451
VAL_191 -4.38252 0.32628 3.07181 -0.27653 0.20489 0.06172 1.87085 -1.8107 -0.00756 -0.02289 -2.0939 -0.27457 0 0 0 0 0 -0.05546 0.00506 0.28929 0 -0.7968 0 1.9342 -0.10963 0.65395 -1.41253
ILE_192 -6.55719 0.79373 0.41425 -0.62782 0.39498 0.12856 0.35616 -1.31966 -0.0078 -0.02474 -0.06963 0.24474 0 0 0 0 0 -0.04893 0.06558 1.00819 0 -0.73634 0 0.73287 -0.47536 0.32716 -5.40122
ASN_193 -3.89406 0.06583 4.15155 -0.18524 0.00826 0.29955 2.32138 -2.07386 -0.01268 -0.03893 -2.92532 -0.6058 0 0 0 0 0 -0.06627 0 0 2.86822 -0.25006 0 -0.93687 -0.20298 0.31593 -1.16134
GLU_194 -2.76135 0.16781 3.04207 -0.29573 0.05827 0.38331 1.31446 -1.26273 -0.0078 -0.02474 -2.60933 -0.27311 0 0 0 -0.52903 0 -0.04253 0.04343 0 3.08521 0.16634 0 -2.7348 0.05886 0.2014 -2.02001
GLU_195 -2.97945 0.40777 3.29 -0.28124 0.05678 0.3277 1.6905 -1.40207 -0.00511 -0.01603 -2.48343 -0.2187 0 0 0 0 0 -0.0275 0.0038 0 3.03997 -0.16169 0 -2.7348 0.14569 0.3731 -0.97474
SER_196 -1.45532 0.07171 1.37918 -0.0256 0 0.06065 0.18344 -0.64581 -0.01979 -0.13759 0.1133 -0.4052 0 0 0 0 0 0.0122 0.00202 0.05586 0 -0.5511 0.60027 -0.77834 0.02819 0.29204 -1.21989
TYR_197 -2.37519 0.38453 1.62753 -0.59956 0.02423 0.29386 0.33454 -0.80763 -0 -0 -0.65689 -0.05084 0 0 0 -0.42786 0 -0.01883 0.03499 0 2.08104 -0.15665 0.07178 1.2797 -0.28404 0.22428 0.97901
GLU:CtermProteinFull_198 -0.87935 0.17737 1.12093 -0.43275 0.06941 1.00508 0.07018 -0.43039 -0.01979 -0.13759 0.10637 -0.2268 0 0 0 0 0 0 0.10022 0 2.63504 0 0 -2.7348 -0.17671 0.38307 0.62949
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10484 DOMAINID 10840 MODEL 2 SSGCID - MygeA.20188.a Uncharacterized protein MG233  MG_233
MODEL     2
REMARK    Rerank model02.pdb score: 251.833 tmscore: 0.80411 2g0iA_203 prob: 100 ident: 18.75
ATOM      1  N   MET A   1       6.635   7.999  12.590  1.00  1.110          N  
ATOM      2  CA  MET A   1       7.157   7.465  11.336  1.00  0.960          C  
ATOM      3  C   MET A   1       6.025   7.091  10.383  1.00  0.770          C  
ATOM      4  O   MET A   1       5.112   7.898  10.208  1.00  0.920          O  
ATOM      5  CB  MET A   1       8.125   6.328  11.612  1.00  1.400          C  
ATOM      6  CG  MET A   1       9.425   6.764  12.273  1.00  1.400          C  
ATOM      7  SD  MET A   1      10.340   7.883  11.219  1.00  1.400          S  
ATOM      8  CE  MET A   1      10.901   6.831   9.861  1.00  1.400          C  
ATOM      9 1H   MET A   1       5.703   8.359  12.437  1.00  1.330          H  
ATOM     10 2H   MET A   1       6.602   7.264  13.281  1.00  1.330          H  
ATOM     11 3H   MET A   1       7.232   8.745  12.916  1.00  1.330          H  
ATOM     12  HA  MET A   1       7.717   8.256  10.841  1.00  1.150          H  
ATOM     13 1HB  MET A   1       7.652   5.573  12.241  1.00  1.680          H  
ATOM     14 2HB  MET A   1       8.393   5.865  10.691  1.00  1.680          H  
ATOM     15 1HG  MET A   1       9.224   7.263  13.218  1.00  1.680          H  
ATOM     16 2HG  MET A   1      10.050   5.911  12.478  1.00  1.680          H  
ATOM     17 1HE  MET A   1      11.438   7.425   9.156  1.00  1.680          H  
ATOM     18 2HE  MET A   1      11.553   6.065  10.241  1.00  1.680          H  
ATOM     19 3HE  MET A   1      10.060   6.383   9.348  1.00  1.680          H  
ATOM     20  N   ILE A   2       6.062   5.912   9.735  1.00  0.620          N  
ATOM     21  CA  ILE A   2       5.000   5.646   8.757  1.00  0.610          C  
ATOM     22  C   ILE A   2       4.155   4.410   9.060  1.00  0.550          C  
ATOM     23  O   ILE A   2       4.627   3.269   8.982  1.00  0.630          O  
ATOM     24  CB  ILE A   2       5.603   5.515   7.332  1.00  0.860          C  
ATOM     25  CG1 ILE A   2       6.367   6.836   6.981  1.00  0.860          C  
ATOM     26  CG2 ILE A   2       4.463   5.244   6.283  1.00  0.860          C  
ATOM     27  CD1 ILE A   2       7.192   6.795   5.720  1.00  0.860          C  
ATOM     28  H   ILE A   2       6.786   5.207   9.918  1.00  0.740          H  
ATOM     29  HA  ILE A   2       4.322   6.497   8.745  1.00  0.730          H  
ATOM     30  HB  ILE A   2       6.322   4.692   7.314  1.00  1.030          H  
ATOM     31 1HG1 ILE A   2       5.645   7.652   6.899  1.00  1.030          H  
ATOM     32 2HG1 ILE A   2       7.051   7.063   7.786  1.00  1.030          H  
ATOM     33 1HG2 ILE A   2       4.883   5.151   5.290  1.00  1.030          H  
ATOM     34 2HG2 ILE A   2       3.947   4.322   6.526  1.00  1.030          H  
ATOM     35 3HG2 ILE A   2       3.750   6.071   6.298  1.00  1.030          H  
ATOM     36 1HD1 ILE A   2       7.671   7.748   5.613  1.00  1.030          H  
ATOM     37 2HD1 ILE A   2       7.938   6.026   5.791  1.00  1.030          H  
ATOM     38 3HD1 ILE A   2       6.576   6.611   4.858  1.00  1.030          H  
ATOM     39  N   LYS A   3       2.867   4.649   9.293  1.00  0.560          N  
ATOM     40  CA  LYS A   3       1.918   3.569   9.527  1.00  0.580          C  
ATOM     41  C   LYS A   3       1.067   3.364   8.286  1.00  0.520          C  
ATOM     42  O   LYS A   3       0.465   4.316   7.760  1.00  0.610          O  
ATOM     43  CB  LYS A   3       1.046   3.834  10.758  1.00  0.800          C  
ATOM     44  CG  LYS A   3       0.036   2.702  11.078  1.00  0.800          C  
ATOM     45  CD  LYS A   3      -0.713   2.960  12.385  1.00  0.800          C  
ATOM     46  CE  LYS A   3      -1.699   1.833  12.696  1.00  0.800          C  
ATOM     47  NZ  LYS A   3      -2.438   2.074  13.974  1.00  0.800          N  
ATOM     48  H   LYS A   3       2.556   5.613   9.327  1.00  0.670          H  
ATOM     49  HA  LYS A   3       2.468   2.645   9.688  1.00  0.700          H  
ATOM     50 1HB  LYS A   3       1.688   3.969  11.630  1.00  0.960          H  
ATOM     51 2HB  LYS A   3       0.485   4.758  10.614  1.00  0.960          H  
ATOM     52 1HG  LYS A   3      -0.703   2.646  10.271  1.00  0.960          H  
ATOM     53 2HG  LYS A   3       0.545   1.748  11.122  1.00  0.960          H  
ATOM     54 1HD  LYS A   3       0.005   3.040  13.204  1.00  0.960          H  
ATOM     55 2HD  LYS A   3      -1.261   3.898  12.309  1.00  0.960          H  
ATOM     56 1HE  LYS A   3      -2.418   1.752  11.882  1.00  0.960          H  
ATOM     57 2HE  LYS A   3      -1.152   0.893  12.776  1.00  0.960          H  
ATOM     58 1HZ  LYS A   3      -3.077   1.308  14.142  1.00  0.960          H  
ATOM     59 2HZ  LYS A   3      -1.780   2.138  14.741  1.00  0.960          H  
ATOM     60 3HZ  LYS A   3      -2.959   2.936  13.907  1.00  0.960          H  
ATOM     61  N   ILE A   4       1.026   2.118   7.821  1.00  0.450          N  
ATOM     62  CA  ILE A   4       0.273   1.784   6.630  1.00  0.430          C  
ATOM     63  C   ILE A   4      -0.893   0.883   6.980  1.00  0.470          C  
ATOM     64  O   ILE A   4      -0.730  -0.164   7.616  1.00  0.510          O  
ATOM     65  CB  ILE A   4       1.149   1.089   5.576  1.00  0.610          C  
ATOM     66  CG1 ILE A   4       2.320   2.005   5.252  1.00  0.610          C  
ATOM     67  CG2 ILE A   4       0.286   0.823   4.281  1.00  0.610          C  
ATOM     68  CD1 ILE A   4       3.362   1.411   4.422  1.00  0.610          C  
ATOM     69  H   ILE A   4       1.546   1.390   8.322  1.00  0.540          H  
ATOM     70  HA  ILE A   4      -0.119   2.695   6.203  1.00  0.520          H  
ATOM     71  HB  ILE A   4       1.537   0.151   5.974  1.00  0.730          H  
ATOM     72 1HG1 ILE A   4       1.953   2.879   4.771  1.00  0.730          H  
ATOM     73 2HG1 ILE A   4       2.791   2.295   6.183  1.00  0.730          H  
ATOM     74 1HG2 ILE A   4       0.874   0.344   3.525  1.00  0.730          H  
ATOM     75 2HG2 ILE A   4      -0.551   0.186   4.514  1.00  0.730          H  
ATOM     76 3HG2 ILE A   4      -0.090   1.769   3.892  1.00  0.730          H  
ATOM     77 1HD1 ILE A   4       4.135   2.129   4.286  1.00  0.730          H  
ATOM     78 2HD1 ILE A   4       3.771   0.531   4.921  1.00  0.730          H  
ATOM     79 3HD1 ILE A   4       2.965   1.134   3.460  1.00  0.730          H  
ATOM     80  N   ASN A   5      -2.072   1.320   6.585  1.00  0.570          N  
ATOM     81  CA  ASN A   5      -3.300   0.591   6.844  1.00  0.640          C  
ATOM     82  C   ASN A   5      -3.695  -0.224   5.624  1.00  0.640          C  
ATOM     83  O   ASN A   5      -3.920   0.336   4.544  1.00  0.670          O  
ATOM     84  CB  ASN A   5      -4.349   1.572   7.278  1.00  0.870          C  
ATOM     85  CG  ASN A   5      -3.911   2.249   8.557  1.00  0.870          C  
ATOM     86  OD1 ASN A   5      -3.970   1.721   9.685  1.00  0.870          O  
ATOM     87  ND2 ASN A   5      -3.409   3.435   8.377  1.00  0.870          N  
ATOM     88  H   ASN A   5      -2.090   2.219   6.090  1.00  0.680          H  
ATOM     89  HA  ASN A   5      -3.131  -0.116   7.642  1.00  0.770          H  
ATOM     90 1HB  ASN A   5      -4.501   2.326   6.502  1.00  1.040          H  
ATOM     91 2HB  ASN A   5      -5.295   1.058   7.444  1.00  1.040          H  
ATOM     92 1HD2 ASN A   5      -3.060   3.961   9.152  1.00  1.040          H  
ATOM     93 2HD2 ASN A   5      -3.345   3.799   7.443  1.00  1.040          H  
ATOM     94  N   ILE A   6      -3.689  -1.559   5.761  1.00  0.660          N  
ATOM     95  CA  ILE A   6      -3.941  -2.428   4.612  1.00  0.750          C  
ATOM     96  C   ILE A   6      -5.208  -3.267   4.792  1.00  0.890          C  
ATOM     97  O   ILE A   6      -5.260  -4.149   5.657  1.00  0.950          O  
ATOM     98  CB  ILE A   6      -2.746  -3.386   4.403  1.00  1.010          C  
ATOM     99  CG1 ILE A   6      -1.466  -2.546   4.245  1.00  1.010          C  
ATOM    100  CG2 ILE A   6      -3.000  -4.330   3.188  1.00  1.010          C  
ATOM    101  CD1 ILE A   6      -0.199  -3.327   4.096  1.00  1.010          C  
ATOM    102  H   ILE A   6      -3.514  -1.982   6.681  1.00  0.790          H  
ATOM    103  HA  ILE A   6      -4.063  -1.811   3.723  1.00  0.900          H  
ATOM    104  HB  ILE A   6      -2.614  -3.984   5.291  1.00  1.220          H  
ATOM    105 1HG1 ILE A   6      -1.586  -1.875   3.439  1.00  1.220          H  
ATOM    106 2HG1 ILE A   6      -1.351  -1.963   5.156  1.00  1.220          H  
ATOM    107 1HG2 ILE A   6      -2.172  -5.012   3.054  1.00  1.220          H  
ATOM    108 2HG2 ILE A   6      -3.899  -4.921   3.359  1.00  1.220          H  
ATOM    109 3HG2 ILE A   6      -3.127  -3.742   2.283  1.00  1.220          H  
ATOM    110 1HD1 ILE A   6       0.647  -2.642   4.045  1.00  1.220          H  
ATOM    111 2HD1 ILE A   6      -0.087  -3.984   4.947  1.00  1.220          H  
ATOM    112 3HD1 ILE A   6      -0.227  -3.913   3.190  1.00  1.220          H  
ATOM    113  N   SER A   7      -6.220  -3.015   3.962  1.00  1.060          N  
ATOM    114  CA  SER A   7      -7.476  -3.762   4.088  1.00  1.300          C  
ATOM    115  C   SER A   7      -8.381  -3.678   2.866  1.00  1.560          C  
ATOM    116  O   SER A   7      -8.604  -2.606   2.308  1.00  1.620          O  
ATOM    117  CB  SER A   7      -8.248  -3.301   5.296  1.00  1.720          C  
ATOM    118  OG  SER A   7      -9.435  -4.027   5.411  1.00  1.720          O  
ATOM    119  H   SER A   7      -6.092  -2.285   3.250  1.00  1.270          H  
ATOM    120  HA  SER A   7      -7.222  -4.813   4.239  1.00  1.560          H  
ATOM    121 1HB  SER A   7      -7.652  -3.428   6.189  1.00  2.070          H  
ATOM    122 2HB  SER A   7      -8.475  -2.242   5.207  1.00  2.070          H  
ATOM    123  HG  SER A   7      -9.715  -3.927   6.348  1.00  2.070          H  
ATOM    124  N   GLN A   8      -8.953  -4.810   2.474  1.00  1.840          N  
ATOM    125  CA  GLN A   8      -9.895  -4.893   1.347  1.00  2.180          C  
ATOM    126  C   GLN A   8      -9.344  -4.257   0.070  1.00  1.720          C  
ATOM    127  O   GLN A   8     -10.053  -3.552  -0.643  1.00  1.990          O  
ATOM    128  CB  GLN A   8     -11.241  -4.258   1.717  1.00  2.920          C  
ATOM    129  CG  GLN A   8     -11.945  -4.941   2.883  1.00  2.920          C  
ATOM    130  CD  GLN A   8     -13.313  -4.332   3.192  1.00  2.920          C  
ATOM    131  OE1 GLN A   8     -14.051  -3.928   2.288  1.00  2.920          O  
ATOM    132  NE2 GLN A   8     -13.658  -4.270   4.475  1.00  2.920          N  
ATOM    133  H   GLN A   8      -8.727  -5.645   3.005  1.00  2.210          H  
ATOM    134  HA  GLN A   8     -10.082  -5.938   1.133  1.00  2.620          H  
ATOM    135 1HB  GLN A   8     -11.098  -3.206   1.969  1.00  3.500          H  
ATOM    136 2HB  GLN A   8     -11.905  -4.298   0.855  1.00  3.500          H  
ATOM    137 1HG  GLN A   8     -12.083  -5.992   2.637  1.00  3.500          H  
ATOM    138 2HG  GLN A   8     -11.322  -4.846   3.770  1.00  3.500          H  
ATOM    139 1HE2 GLN A   8     -14.543  -3.882   4.737  1.00  3.500          H  
ATOM    140 2HE2 GLN A   8     -13.032  -4.606   5.183  1.00  3.500          H  
ATOM    141  N   ASN A   9      -8.079  -4.548  -0.221  1.00  1.630          N  
ATOM    142  CA  ASN A   9      -7.327  -4.070  -1.377  1.00  1.650          C  
ATOM    143  C   ASN A   9      -7.059  -2.563  -1.364  1.00  1.260          C  
ATOM    144  O   ASN A   9      -6.714  -1.978  -2.387  1.00  1.420          O  
ATOM    145  CB  ASN A   9      -8.008  -4.482  -2.669  1.00  2.300          C  
ATOM    146  CG  ASN A   9      -8.062  -5.983  -2.853  1.00  2.300          C  
ATOM    147  OD1 ASN A   9      -7.100  -6.729  -2.593  1.00  2.300          O  
ATOM    148  ND2 ASN A   9      -9.206  -6.461  -3.279  1.00  2.300          N  
ATOM    149  H   ASN A   9      -7.582  -5.141   0.431  1.00  1.960          H  
ATOM    150  HA  ASN A   9      -6.349  -4.551  -1.359  1.00  1.980          H  
ATOM    151 1HB  ASN A   9      -9.010  -4.080  -2.729  1.00  2.760          H  
ATOM    152 2HB  ASN A   9      -7.467  -4.060  -3.492  1.00  2.760          H  
ATOM    153 1HD2 ASN A   9      -9.324  -7.450  -3.410  1.00  2.760          H  
ATOM    154 2HD2 ASN A   9      -9.967  -5.840  -3.466  1.00  2.760          H  
ATOM    155  N   PHE A  10      -7.229  -1.904  -0.218  1.00  0.940          N  
ATOM    156  CA  PHE A  10      -6.858  -0.500  -0.111  1.00  0.710          C  
ATOM    157  C   PHE A  10      -5.604  -0.377   0.750  1.00  0.640          C  
ATOM    158  O   PHE A  10      -5.463  -1.049   1.778  1.00  0.770          O  
ATOM    159  CB  PHE A  10      -7.962   0.356   0.533  1.00  1.090          C  
ATOM    160  CG  PHE A  10      -9.275   0.572  -0.250  1.00  1.090          C  
ATOM    161  CD1 PHE A  10      -9.586  -0.078  -1.440  1.00  1.090          C  
ATOM    162  CD2 PHE A  10     -10.209   1.472   0.248  1.00  1.090          C  
ATOM    163  CE1 PHE A  10     -10.772   0.163  -2.089  1.00  1.090          C  
ATOM    164  CE2 PHE A  10     -11.393   1.710  -0.409  1.00  1.090          C  
ATOM    165  CZ  PHE A  10     -11.672   1.055  -1.579  1.00  1.090          C  
ATOM    166  H   PHE A  10      -7.631  -2.366   0.596  1.00  1.130          H  
ATOM    167  HA  PHE A  10      -6.630  -0.109  -1.100  1.00  0.850          H  
ATOM    168 1HB  PHE A  10      -8.226  -0.098   1.491  1.00  1.300          H  
ATOM    169 2HB  PHE A  10      -7.546   1.339   0.754  1.00  1.300          H  
ATOM    170  HD1 PHE A  10      -8.906  -0.781  -1.866  1.00  1.300          H  
ATOM    171  HD2 PHE A  10      -9.993   1.997   1.180  1.00  1.300          H  
ATOM    172  HE1 PHE A  10     -11.003  -0.361  -3.017  1.00  1.300          H  
ATOM    173  HE2 PHE A  10     -12.112   2.420   0.001  1.00  1.300          H  
ATOM    174  HZ  PHE A  10     -12.610   1.238  -2.101  1.00  1.300          H  
ATOM    175  N   LEU A  11      -4.705   0.515   0.357  1.00  0.570          N  
ATOM    176  CA  LEU A  11      -3.506   0.789   1.146  1.00  0.640          C  
ATOM    177  C   LEU A  11      -3.257   2.256   1.373  1.00  0.680          C  
ATOM    178  O   LEU A  11      -3.134   3.031   0.419  1.00  0.740          O  
ATOM    179  CB  LEU A  11      -2.247   0.222   0.494  1.00  0.870          C  
ATOM    180  CG  LEU A  11      -2.047  -1.246   0.633  1.00  0.870          C  
ATOM    181  CD1 LEU A  11      -2.560  -1.986  -0.567  1.00  0.870          C  
ATOM    182  CD2 LEU A  11      -0.602  -1.480   0.860  1.00  0.870          C  
ATOM    183  H   LEU A  11      -4.871   1.013  -0.519  1.00  0.680          H  
ATOM    184  HA  LEU A  11      -3.626   0.323   2.116  1.00  0.770          H  
ATOM    185 1HB  LEU A  11      -2.275   0.457  -0.568  1.00  1.040          H  
ATOM    186 2HB  LEU A  11      -1.384   0.727   0.930  1.00  1.040          H  
ATOM    187  HG  LEU A  11      -2.615  -1.599   1.478  1.00  1.040          H  
ATOM    188 1HD1 LEU A  11      -2.397  -3.051  -0.406  1.00  1.040          H  
ATOM    189 2HD1 LEU A  11      -3.620  -1.802  -0.702  1.00  1.040          H  
ATOM    190 3HD1 LEU A  11      -2.024  -1.661  -1.456  1.00  1.040          H  
ATOM    191 1HD2 LEU A  11      -0.426  -2.546   0.994  1.00  1.040          H  
ATOM    192 2HD2 LEU A  11      -0.043  -1.113   0.014  1.00  1.040          H  
ATOM    193 3HD2 LEU A  11      -0.286  -0.948   1.750  1.00  1.040          H  
ATOM    194  N   VAL A  12      -3.193   2.657   2.644  1.00  0.700          N  
ATOM    195  CA  VAL A  12      -2.909   4.063   2.922  1.00  0.790          C  
ATOM    196  C   VAL A  12      -1.759   4.276   3.909  1.00  0.860          C  
ATOM    197  O   VAL A  12      -1.822   3.846   5.064  1.00  0.870          O  
ATOM    198  CB  VAL A  12      -4.171   4.773   3.469  1.00  1.070          C  
ATOM    199  CG1 VAL A  12      -3.851   6.255   3.758  1.00  1.070          C  
ATOM    200  CG2 VAL A  12      -5.324   4.643   2.460  1.00  1.070          C  
ATOM    201  H   VAL A  12      -3.349   1.971   3.394  1.00  0.840          H  
ATOM    202  HA  VAL A  12      -2.628   4.550   1.990  1.00  0.950          H  
ATOM    203  HB  VAL A  12      -4.463   4.312   4.412  1.00  1.280          H  
ATOM    204 1HG1 VAL A  12      -4.737   6.746   4.154  1.00  1.280          H  
ATOM    205 2HG1 VAL A  12      -3.051   6.337   4.480  1.00  1.280          H  
ATOM    206 3HG1 VAL A  12      -3.547   6.746   2.831  1.00  1.280          H  
ATOM    207 1HG2 VAL A  12      -6.208   5.141   2.853  1.00  1.280          H  
ATOM    208 2HG2 VAL A  12      -5.035   5.103   1.525  1.00  1.280          H  
ATOM    209 3HG2 VAL A  12      -5.554   3.594   2.288  1.00  1.280          H  
ATOM    210  N   ALA A  13      -0.730   5.002   3.453  1.00  1.000          N  
ATOM    211  CA  ALA A  13       0.440   5.387   4.238  1.00  1.080          C  
ATOM    212  C   ALA A  13       0.149   6.775   4.794  1.00  0.990          C  
ATOM    213  O   ALA A  13       0.285   7.793   4.089  1.00  1.120          O  
ATOM    214  CB  ALA A  13       1.702   5.382   3.382  1.00  1.480          C  
ATOM    215  H   ALA A  13      -0.757   5.317   2.485  1.00  1.200          H  
ATOM    216  HA  ALA A  13       0.551   4.704   5.073  1.00  1.300          H  
ATOM    217 1HB  ALA A  13       2.540   5.686   3.996  1.00  1.780          H  
ATOM    218 2HB  ALA A  13       1.879   4.383   2.990  1.00  1.780          H  
ATOM    219 3HB  ALA A  13       1.585   6.073   2.555  1.00  1.780          H  
ATOM    220  N   LYS A  14      -0.295   6.829   6.057  1.00  0.890          N  
ATOM    221  CA  LYS A  14      -0.839   8.075   6.623  1.00  0.950          C  
ATOM    222  C   LYS A  14       0.151   9.155   7.039  1.00  1.030          C  
ATOM    223  O   LYS A  14       0.275   9.515   8.211  1.00  1.290          O  
ATOM    224  CB  LYS A  14      -1.804   7.794   7.777  1.00  1.310          C  
ATOM    225  CG  LYS A  14      -3.103   7.121   7.335  1.00  1.310          C  
ATOM    226  CD  LYS A  14      -4.094   6.957   8.484  1.00  1.310          C  
ATOM    227  CE  LYS A  14      -5.427   6.368   7.991  1.00  1.310          C  
ATOM    228  NZ  LYS A  14      -6.411   6.186   9.106  1.00  1.310          N  
ATOM    229  H   LYS A  14      -0.278   5.967   6.617  1.00  1.070          H  
ATOM    230  HA  LYS A  14      -1.451   8.523   5.840  1.00  1.140          H  
ATOM    231 1HB  LYS A  14      -1.317   7.141   8.505  1.00  1.570          H  
ATOM    232 2HB  LYS A  14      -2.055   8.726   8.282  1.00  1.570          H  
ATOM    233 1HG  LYS A  14      -3.564   7.720   6.551  1.00  1.570          H  
ATOM    234 2HG  LYS A  14      -2.869   6.137   6.924  1.00  1.570          H  
ATOM    235 1HD  LYS A  14      -3.666   6.297   9.239  1.00  1.570          H  
ATOM    236 2HD  LYS A  14      -4.283   7.928   8.942  1.00  1.570          H  
ATOM    237 1HE  LYS A  14      -5.856   7.042   7.251  1.00  1.570          H  
ATOM    238 2HE  LYS A  14      -5.243   5.404   7.520  1.00  1.570          H  
ATOM    239 1HZ  LYS A  14      -7.273   5.804   8.738  1.00  1.570          H  
ATOM    240 2HZ  LYS A  14      -6.032   5.551   9.796  1.00  1.570          H  
ATOM    241 3HZ  LYS A  14      -6.601   7.078   9.539  1.00  1.570          H  
ATOM    242  N   GLY A  15       0.797   9.691   6.021  1.00  1.070          N  
ATOM    243  CA  GLY A  15       1.741  10.791   6.063  1.00  1.020          C  
ATOM    244  C   GLY A  15       3.180  10.369   5.849  1.00  1.090          C  
ATOM    245  O   GLY A  15       3.962  10.802   6.690  1.00  1.290          O  
ATOM    246  H   GLY A  15       0.607   9.240   5.130  1.00  1.280          H  
ATOM    247 1HA  GLY A  15       1.469  11.522   5.300  1.00  1.220          H  
ATOM    248 2HA  GLY A  15       1.654  11.299   7.022  1.00  1.220          H  
ATOM    249  N   HIS A  16       3.492  10.495   4.569  1.00  1.370          N  
ATOM    250  CA  HIS A  16       4.482   9.573   4.047  1.00  1.980          C  
ATOM    251  C   HIS A  16       5.855  10.205   3.882  1.00  1.460          C  
ATOM    252  O   HIS A  16       6.870   9.596   4.208  1.00  1.880          O  
ATOM    253  CB  HIS A  16       4.085   8.990   2.708  1.00  2.530          C  
ATOM    254  CG  HIS A  16       5.076   8.080   2.248  1.00  2.530          C  
ATOM    255  ND1 HIS A  16       6.192   8.497   1.571  1.00  2.530          N  
ATOM    256  CD2 HIS A  16       5.178   6.762   2.361  1.00  2.530          C  
ATOM    257  CE1 HIS A  16       6.933   7.475   1.304  1.00  2.530          C  
ATOM    258  NE2 HIS A  16       6.339   6.407   1.762  1.00  2.530          N  
ATOM    259  H   HIS A  16       3.649  11.446   4.240  1.00  1.640          H  
ATOM    260  HA  HIS A  16       4.594   8.741   4.742  1.00  2.380          H  
ATOM    261 1HB  HIS A  16       3.137   8.462   2.789  1.00  3.030          H  
ATOM    262 2HB  HIS A  16       3.986   9.784   1.966  1.00  3.030          H  
ATOM    263  HD1 HIS A  16       6.501   9.448   1.490  1.00  3.030          H  
ATOM    264  HD2 HIS A  16       4.547   6.013   2.812  1.00  3.030          H  
ATOM    265  HE1 HIS A  16       7.860   7.608   0.776  1.00  3.030          H  
ATOM    266  N   ALA A  17       5.914  11.379   3.264  1.00  1.230          N  
ATOM    267  CA  ALA A  17       7.206  11.987   3.001  1.00  1.900          C  
ATOM    268  C   ALA A  17       7.675  12.713   4.248  1.00  2.100          C  
ATOM    269  O   ALA A  17       7.049  13.673   4.693  1.00  2.760          O  
ATOM    270  CB  ALA A  17       7.119  12.918   1.813  1.00  2.390          C  
ATOM    271  H   ALA A  17       5.061  11.875   3.008  1.00  1.480          H  
ATOM    272  HA  ALA A  17       7.921  11.198   2.775  1.00  2.280          H  
ATOM    273 1HB  ALA A  17       8.098  13.353   1.623  1.00  2.870          H  
ATOM    274 2HB  ALA A  17       6.786  12.365   0.933  1.00  2.870          H  
ATOM    275 3HB  ALA A  17       6.409  13.698   2.037  1.00  2.870          H  
ATOM    276  N   LEU A  18       8.774  12.246   4.820  1.00  2.310          N  
ATOM    277  CA  LEU A  18       9.271  12.794   6.071  1.00  3.090          C  
ATOM    278  C   LEU A  18      10.238  13.963   5.885  1.00  2.890          C  
ATOM    279  O   LEU A  18      10.346  14.805   6.773  1.00  3.320          O  
ATOM    280  CB  LEU A  18       9.910  11.659   6.880  1.00  4.010          C  
ATOM    281  CG  LEU A  18       8.926  10.463   7.284  1.00  4.010          C  
ATOM    282  CD1 LEU A  18       9.723   9.369   7.905  1.00  4.010          C  
ATOM    283  CD2 LEU A  18       7.853  10.916   8.260  1.00  4.010          C  
ATOM    284  H   LEU A  18       9.243  11.449   4.403  1.00  2.770          H  
ATOM    285  HA  LEU A  18       8.419  13.178   6.626  1.00  3.710          H  
ATOM    286 1HB  LEU A  18      10.725  11.235   6.292  1.00  4.820          H  
ATOM    287 2HB  LEU A  18      10.333  12.078   7.793  1.00  4.820          H  
ATOM    288  HG  LEU A  18       8.438  10.080   6.397  1.00  4.820          H  
ATOM    289 1HD1 LEU A  18       9.059   8.549   8.165  1.00  4.820          H  
ATOM    290 2HD1 LEU A  18      10.474   9.013   7.197  1.00  4.820          H  
ATOM    291 3HD1 LEU A  18      10.208   9.742   8.801  1.00  4.820          H  
ATOM    292 1HD2 LEU A  18       7.212  10.064   8.507  1.00  4.820          H  
ATOM    293 2HD2 LEU A  18       8.318  11.294   9.169  1.00  4.820          H  
ATOM    294 3HD2 LEU A  18       7.240  11.695   7.814  1.00  4.820          H  
ATOM    295  N   PHE A  19      10.938  14.020   4.740  1.00  2.810          N  
ATOM    296  CA  PHE A  19      11.900  15.099   4.459  1.00  2.890          C  
ATOM    297  C   PHE A  19      12.886  15.260   5.610  1.00  2.510          C  
ATOM    298  O   PHE A  19      12.941  16.311   6.254  1.00  3.010          O  
ATOM    299  CB  PHE A  19      11.151  16.420   4.256  1.00  4.010          C  
ATOM    300  CG  PHE A  19      10.051  16.359   3.224  1.00  4.010          C  
ATOM    301  CD1 PHE A  19       8.732  16.246   3.633  1.00  4.010          C  
ATOM    302  CD2 PHE A  19      10.316  16.420   1.865  1.00  4.010          C  
ATOM    303  CE1 PHE A  19       7.707  16.200   2.723  1.00  4.010          C  
ATOM    304  CE2 PHE A  19       9.284  16.372   0.943  1.00  4.010          C  
ATOM    305  CZ  PHE A  19       7.977  16.264   1.375  1.00  4.010          C  
ATOM    306  H   PHE A  19      10.809  13.297   4.050  1.00  3.370          H  
ATOM    307  HA  PHE A  19      12.461  14.842   3.559  1.00  3.470          H  
ATOM    308 1HB  PHE A  19      10.713  16.740   5.202  1.00  4.820          H  
ATOM    309 2HB  PHE A  19      11.858  17.189   3.954  1.00  4.820          H  
ATOM    310  HD1 PHE A  19       8.508  16.190   4.704  1.00  4.820          H  
ATOM    311  HD2 PHE A  19      11.348  16.511   1.523  1.00  4.820          H  
ATOM    312  HE1 PHE A  19       6.679  16.105   3.077  1.00  4.820          H  
ATOM    313  HE2 PHE A  19       9.501  16.422  -0.125  1.00  4.820          H  
ATOM    314  HZ  PHE A  19       7.162  16.225   0.652  1.00  4.820          H  
ATOM    315  N   ALA A  20      13.640  14.208   5.899  1.00  2.330          N  
ATOM    316  CA  ALA A  20      14.469  14.212   7.101  1.00  2.410          C  
ATOM    317  C   ALA A  20      15.799  13.465   6.946  1.00  2.520          C  
ATOM    318  O   ALA A  20      16.295  13.252   5.844  1.00  3.110          O  
ATOM    319  CB  ALA A  20      13.641  13.631   8.229  1.00  3.340          C  
ATOM    320  H   ALA A  20      13.601  13.380   5.278  1.00  2.800          H  
ATOM    321  HA  ALA A  20      14.709  15.247   7.338  1.00  2.890          H  
ATOM    322 1HB  ALA A  20      14.187  13.667   9.159  1.00  4.010          H  
ATOM    323 2HB  ALA A  20      12.723  14.215   8.331  1.00  4.010          H  
ATOM    324 3HB  ALA A  20      13.389  12.617   7.986  1.00  4.010          H  
ATOM    325  N   GLU A  21      16.446  13.180   8.079  1.00  2.640          N  
ATOM    326  CA  GLU A  21      17.734  12.498   8.095  1.00  2.960          C  
ATOM    327  C   GLU A  21      17.659  11.244   7.238  1.00  2.740          C  
ATOM    328  O   GLU A  21      16.579  10.656   7.097  1.00  3.160          O  
ATOM    329  CB  GLU A  21      18.091  12.095   9.522  1.00  4.020          C  
ATOM    330  CG  GLU A  21      17.121  11.060  10.113  1.00  4.020          C  
ATOM    331  CD  GLU A  21      17.433  10.669  11.515  1.00  4.020          C  
ATOM    332  OE1 GLU A  21      18.507  10.187  11.737  1.00  4.020          O  
ATOM    333  OE2 GLU A  21      16.583  10.842  12.372  1.00  4.020          O  
ATOM    334  H   GLU A  21      16.028  13.424   8.962  1.00  3.170          H  
ATOM    335  HA  GLU A  21      18.498  13.163   7.691  1.00  3.550          H  
ATOM    336 1HB  GLU A  21      19.094  11.670   9.545  1.00  4.820          H  
ATOM    337 2HB  GLU A  21      18.088  12.975  10.166  1.00  4.820          H  
ATOM    338 1HG  GLU A  21      16.116  11.468  10.075  1.00  4.820          H  
ATOM    339 2HG  GLU A  21      17.135  10.161   9.509  1.00  4.820          H  
ATOM    340  N   LYS A  22      18.815  10.798   6.725  1.00  2.480          N  
ATOM    341  CA  LYS A  22      18.866   9.624   5.859  1.00  2.650          C  
ATOM    342  C   LYS A  22      18.011   8.473   6.354  1.00  2.740          C  
ATOM    343  O   LYS A  22      17.193   7.953   5.601  1.00  3.400          O  
ATOM    344  CB  LYS A  22      20.302   9.114   5.685  1.00  3.640          C  
ATOM    345  CG  LYS A  22      20.393   7.888   4.757  1.00  3.640          C  
ATOM    346  CD  LYS A  22      21.830   7.442   4.430  1.00  3.640          C  
ATOM    347  CE  LYS A  22      22.488   6.629   5.525  1.00  3.640          C  
ATOM    348  NZ  LYS A  22      23.790   6.049   5.043  1.00  3.640          N  
ATOM    349  H   LYS A  22      19.665  11.313   6.915  1.00  2.980          H  
ATOM    350  HA  LYS A  22      18.485   9.913   4.880  1.00  3.180          H  
ATOM    351 1HB  LYS A  22      20.925   9.906   5.280  1.00  4.370          H  
ATOM    352 2HB  LYS A  22      20.709   8.838   6.656  1.00  4.370          H  
ATOM    353 1HG  LYS A  22      19.911   7.047   5.249  1.00  4.370          H  
ATOM    354 2HG  LYS A  22      19.859   8.085   3.828  1.00  4.370          H  
ATOM    355 1HD  LYS A  22      21.815   6.821   3.539  1.00  4.370          H  
ATOM    356 2HD  LYS A  22      22.451   8.311   4.232  1.00  4.370          H  
ATOM    357 1HE  LYS A  22      22.679   7.258   6.391  1.00  4.370          H  
ATOM    358 2HE  LYS A  22      21.826   5.814   5.816  1.00  4.370          H  
ATOM    359 1HZ  LYS A  22      24.218   5.501   5.766  1.00  4.370          H  
ATOM    360 2HZ  LYS A  22      23.620   5.440   4.212  1.00  4.370          H  
ATOM    361 3HZ  LYS A  22      24.420   6.786   4.770  1.00  4.370          H  
ATOM    362  N   GLY A  23      18.132   8.083   7.620  1.00  2.460          N  
ATOM    363  CA  GLY A  23      17.367   6.922   8.065  1.00  2.690          C  
ATOM    364  C   GLY A  23      15.859   7.037   7.793  1.00  2.630          C  
ATOM    365  O   GLY A  23      15.200   6.026   7.520  1.00  3.040          O  
ATOM    366  H   GLY A  23      18.782   8.541   8.246  1.00  2.950          H  
ATOM    367 1HA  GLY A  23      17.756   6.032   7.571  1.00  3.230          H  
ATOM    368 2HA  GLY A  23      17.531   6.786   9.135  1.00  3.230          H  
ATOM    369  N   LYS A  24      15.309   8.250   7.877  1.00  2.270          N  
ATOM    370  CA  LYS A  24      13.895   8.451   7.659  1.00  2.010          C  
ATOM    371  C   LYS A  24      13.581   8.433   6.167  1.00  1.480          C  
ATOM    372  O   LYS A  24      12.591   7.827   5.732  1.00  1.510          O  
ATOM    373  CB  LYS A  24      13.475   9.750   8.337  1.00  2.920          C  
ATOM    374  CG  LYS A  24      13.502   9.678   9.885  1.00  2.920          C  
ATOM    375  CD  LYS A  24      12.958  10.951  10.543  1.00  2.920          C  
ATOM    376  CE  LYS A  24      12.803  10.819  12.075  1.00  2.920          C  
ATOM    377  NZ  LYS A  24      14.125  10.754  12.800  1.00  2.920          N  
ATOM    378  H   LYS A  24      15.889   9.071   8.046  1.00  2.720          H  
ATOM    379  HA  LYS A  24      13.366   7.623   8.115  1.00  2.410          H  
ATOM    380 1HB  LYS A  24      14.180  10.520   8.043  1.00  3.500          H  
ATOM    381 2HB  LYS A  24      12.498  10.056   8.000  1.00  3.500          H  
ATOM    382 1HG  LYS A  24      12.948   8.830  10.224  1.00  3.500          H  
ATOM    383 2HG  LYS A  24      14.533   9.541  10.198  1.00  3.500          H  
ATOM    384 1HD  LYS A  24      13.654  11.751  10.365  1.00  3.500          H  
ATOM    385 2HD  LYS A  24      11.995  11.215  10.102  1.00  3.500          H  
ATOM    386 1HE  LYS A  24      12.245  11.678  12.443  1.00  3.500          H  
ATOM    387 2HE  LYS A  24      12.245   9.919  12.298  1.00  3.500          H  
ATOM    388 1HZ  LYS A  24      13.966  10.672  13.788  1.00  3.500          H  
ATOM    389 2HZ  LYS A  24      14.664   9.948  12.494  1.00  3.500          H  
ATOM    390 3HZ  LYS A  24      14.669  11.602  12.631  1.00  3.500          H  
ATOM    391  N   ASP A  25      14.452   9.067   5.370  1.00  1.260          N  
ATOM    392  CA  ASP A  25      14.253   9.092   3.920  1.00  0.980          C  
ATOM    393  C   ASP A  25      14.385   7.683   3.310  1.00  0.820          C  
ATOM    394  O   ASP A  25      13.705   7.373   2.330  1.00  0.820          O  
ATOM    395  CB  ASP A  25      15.168  10.104   3.223  1.00  1.480          C  
ATOM    396  CG  ASP A  25      14.742  11.622   3.468  1.00  1.480          C  
ATOM    397  OD1 ASP A  25      13.665  11.887   4.003  1.00  1.480          O  
ATOM    398  OD2 ASP A  25      15.488  12.503   3.070  1.00  1.480          O  
ATOM    399  H   ASP A  25      15.237   9.568   5.807  1.00  1.510          H  
ATOM    400  HA  ASP A  25      13.235   9.434   3.737  1.00  1.180          H  
ATOM    401 1HB  ASP A  25      16.188   9.963   3.590  1.00  1.780          H  
ATOM    402 2HB  ASP A  25      15.176   9.907   2.151  1.00  1.780          H  
ATOM    403  N   ILE A  26      15.236   6.826   3.896  1.00  0.750          N  
ATOM    404  CA  ILE A  26      15.397   5.433   3.455  1.00  0.650          C  
ATOM    405  C   ILE A  26      14.100   4.668   3.629  1.00  0.610          C  
ATOM    406  O   ILE A  26      13.668   3.953   2.716  1.00  0.620          O  
ATOM    407  CB  ILE A  26      16.535   4.731   4.241  1.00  0.950          C  
ATOM    408  CG1 ILE A  26      17.922   5.361   3.886  1.00  0.950          C  
ATOM    409  CG2 ILE A  26      16.518   3.217   4.091  1.00  0.950          C  
ATOM    410  CD1 ILE A  26      18.363   5.254   2.471  1.00  0.950          C  
ATOM    411  H   ILE A  26      15.807   7.183   4.667  1.00  0.900          H  
ATOM    412  HA  ILE A  26      15.624   5.429   2.394  1.00  0.780          H  
ATOM    413  HB  ILE A  26      16.382   4.950   5.299  1.00  1.140          H  
ATOM    414 1HG1 ILE A  26      17.880   6.391   4.087  1.00  1.140          H  
ATOM    415 2HG1 ILE A  26      18.683   4.905   4.517  1.00  1.140          H  
ATOM    416 1HG2 ILE A  26      17.311   2.810   4.709  1.00  1.140          H  
ATOM    417 2HG2 ILE A  26      15.568   2.804   4.423  1.00  1.140          H  
ATOM    418 3HG2 ILE A  26      16.681   2.936   3.089  1.00  1.140          H  
ATOM    419 1HD1 ILE A  26      19.317   5.753   2.379  1.00  1.140          H  
ATOM    420 2HD1 ILE A  26      18.467   4.214   2.181  1.00  1.140          H  
ATOM    421 3HD1 ILE A  26      17.668   5.732   1.829  1.00  1.140          H  
ATOM    422  N   VAL A  27      13.467   4.840   4.786  1.00  0.640          N  
ATOM    423  CA  VAL A  27      12.185   4.216   5.053  1.00  0.650          C  
ATOM    424  C   VAL A  27      11.143   4.681   4.034  1.00  0.620          C  
ATOM    425  O   VAL A  27      10.422   3.859   3.453  1.00  0.600          O  
ATOM    426  CB  VAL A  27      11.771   4.540   6.506  1.00  0.910          C  
ATOM    427  CG1 VAL A  27      10.345   4.146   6.786  1.00  0.910          C  
ATOM    428  CG2 VAL A  27      12.707   3.765   7.441  1.00  0.910          C  
ATOM    429  H   VAL A  27      13.931   5.395   5.515  1.00  0.770          H  
ATOM    430  HA  VAL A  27      12.306   3.134   4.959  1.00  0.780          H  
ATOM    431  HB  VAL A  27      11.871   5.610   6.679  1.00  1.090          H  
ATOM    432 1HG1 VAL A  27      10.088   4.373   7.817  1.00  1.090          H  
ATOM    433 2HG1 VAL A  27       9.681   4.681   6.133  1.00  1.090          H  
ATOM    434 3HG1 VAL A  27      10.249   3.114   6.614  1.00  1.090          H  
ATOM    435 1HG2 VAL A  27      12.468   3.989   8.461  1.00  1.090          H  
ATOM    436 2HG2 VAL A  27      12.592   2.699   7.262  1.00  1.090          H  
ATOM    437 3HG2 VAL A  27      13.738   4.048   7.252  1.00  1.090          H  
ATOM    438  N   CYS A  28      11.097   5.995   3.779  1.00  0.650          N  
ATOM    439  CA  CYS A  28      10.151   6.529   2.808  1.00  0.670          C  
ATOM    440  C   CYS A  28      10.409   5.986   1.403  1.00  0.610          C  
ATOM    441  O   CYS A  28       9.478   5.619   0.686  1.00  0.570          O  
ATOM    442  CB  CYS A  28      10.301   8.044   2.705  1.00  0.930          C  
ATOM    443  SG  CYS A  28       9.792   8.948   4.120  1.00  0.930          S  
ATOM    444  H   CYS A  28      11.704   6.630   4.309  1.00  0.780          H  
ATOM    445  HA  CYS A  28       9.140   6.265   3.120  1.00  0.800          H  
ATOM    446 1HB  CYS A  28      11.343   8.278   2.528  1.00  1.120          H  
ATOM    447 2HB  CYS A  28       9.748   8.414   1.856  1.00  1.120          H  
ATOM    448  HG  CYS A  28       8.441   8.786   3.974  1.00  1.120          H  
ATOM    449  N   ALA A  29      11.676   5.925   0.987  1.00  0.660          N  
ATOM    450  CA  ALA A  29      12.002   5.462  -0.353  1.00  0.670          C  
ATOM    451  C   ALA A  29      11.551   4.041  -0.591  1.00  0.580          C  
ATOM    452  O   ALA A  29      10.982   3.717  -1.645  1.00  0.600          O  
ATOM    453  CB  ALA A  29      13.496   5.544  -0.548  1.00  0.930          C  
ATOM    454  H   ALA A  29      12.426   6.265   1.593  1.00  0.790          H  
ATOM    455  HA  ALA A  29      11.500   6.109  -1.067  1.00  0.800          H  
ATOM    456 1HB  ALA A  29      13.779   5.232  -1.550  1.00  1.120          H  
ATOM    457 2HB  ALA A  29      13.788   6.567  -0.379  1.00  1.120          H  
ATOM    458 3HB  ALA A  29      13.978   4.909   0.182  1.00  1.120          H  
ATOM    459  N   ALA A  30      11.770   3.183   0.400  1.00  0.530          N  
ATOM    460  CA  ALA A  30      11.386   1.798   0.265  1.00  0.500          C  
ATOM    461  C   ALA A  30       9.855   1.641   0.115  1.00  0.450          C  
ATOM    462  O   ALA A  30       9.386   0.910  -0.771  1.00  0.450          O  
ATOM    463  CB  ALA A  30      11.947   1.050   1.453  1.00  0.710          C  
ATOM    464  H   ALA A  30      12.271   3.496   1.242  1.00  0.640          H  
ATOM    465  HA  ALA A  30      11.845   1.396  -0.623  1.00  0.600          H  
ATOM    466 1HB  ALA A  30      11.733   0.013   1.351  1.00  0.850          H  
ATOM    467 2HB  ALA A  30      13.025   1.186   1.483  1.00  0.850          H  
ATOM    468 3HB  ALA A  30      11.505   1.446   2.368  1.00  0.850          H  
ATOM    469  N   ILE A  31       9.090   2.386   0.929  1.00  0.440          N  
ATOM    470  CA  ILE A  31       7.624   2.338   0.910  1.00  0.420          C  
ATOM    471  C   ILE A  31       7.010   2.947  -0.340  1.00  0.470          C  
ATOM    472  O   ILE A  31       6.073   2.373  -0.911  1.00  0.470          O  
ATOM    473  CB  ILE A  31       7.029   3.008   2.156  1.00  0.600          C  
ATOM    474  CG1 ILE A  31       7.393   2.161   3.397  1.00  0.600          C  
ATOM    475  CG2 ILE A  31       5.468   3.186   1.994  1.00  0.600          C  
ATOM    476  CD1 ILE A  31       7.144   2.853   4.698  1.00  0.600          C  
ATOM    477  H   ILE A  31       9.553   2.971   1.636  1.00  0.530          H  
ATOM    478  HA  ILE A  31       7.333   1.290   0.936  1.00  0.500          H  
ATOM    479  HB  ILE A  31       7.500   3.985   2.291  1.00  0.720          H  
ATOM    480 1HG1 ILE A  31       6.811   1.241   3.376  1.00  0.720          H  
ATOM    481 2HG1 ILE A  31       8.451   1.898   3.352  1.00  0.720          H  
ATOM    482 1HG2 ILE A  31       5.064   3.668   2.866  1.00  0.720          H  
ATOM    483 2HG2 ILE A  31       5.237   3.807   1.130  1.00  0.720          H  
ATOM    484 3HG2 ILE A  31       4.999   2.218   1.864  1.00  0.720          H  
ATOM    485 1HD1 ILE A  31       7.419   2.202   5.491  1.00  0.720          H  
ATOM    486 2HD1 ILE A  31       7.748   3.758   4.741  1.00  0.720          H  
ATOM    487 3HD1 ILE A  31       6.113   3.113   4.806  1.00  0.720          H  
ATOM    488  N   SER A  32       7.485   4.135  -0.737  1.00  0.550          N  
ATOM    489  CA  SER A  32       6.973   4.814  -1.919  1.00  0.620          C  
ATOM    490  C   SER A  32       7.165   3.926  -3.120  1.00  0.570          C  
ATOM    491  O   SER A  32       6.222   3.669  -3.890  1.00  0.560          O  
ATOM    492  CB  SER A  32       7.703   6.123  -2.145  1.00  0.840          C  
ATOM    493  OG  SER A  32       7.252   6.769  -3.308  1.00  0.840          O  
ATOM    494  H   SER A  32       8.233   4.583  -0.201  1.00  0.660          H  
ATOM    495  HA  SER A  32       5.912   5.004  -1.779  1.00  0.740          H  
ATOM    496 1HB  SER A  32       7.546   6.762  -1.308  1.00  1.010          H  
ATOM    497 2HB  SER A  32       8.774   5.936  -2.212  1.00  1.010          H  
ATOM    498  HG  SER A  32       7.715   7.609  -3.335  1.00  1.010          H  
ATOM    499  N   GLY A  33       8.366   3.355  -3.236  1.00  0.540          N  
ATOM    500  CA  GLY A  33       8.650   2.461  -4.326  1.00  0.530          C  
ATOM    501  C   GLY A  33       7.504   1.470  -4.475  1.00  0.480          C  
ATOM    502  O   GLY A  33       6.944   1.339  -5.562  1.00  0.580          O  
ATOM    503  H   GLY A  33       9.122   3.588  -2.585  1.00  0.650          H  
ATOM    504 1HA  GLY A  33       8.782   3.027  -5.245  1.00  0.640          H  
ATOM    505 2HA  GLY A  33       9.583   1.931  -4.120  1.00  0.640          H  
ATOM    506  N   ILE A  34       7.120   0.802  -3.382  1.00  0.470          N  
ATOM    507  CA  ILE A  34       6.054  -0.194  -3.451  1.00  0.450          C  
ATOM    508  C   ILE A  34       4.656   0.334  -3.767  1.00  0.460          C  
ATOM    509  O   ILE A  34       3.987  -0.220  -4.649  1.00  0.500          O  
ATOM    510  CB  ILE A  34       5.937  -0.933  -2.119  1.00  0.640          C  
ATOM    511  CG1 ILE A  34       7.156  -1.726  -1.890  1.00  0.640          C  
ATOM    512  CG2 ILE A  34       4.709  -1.869  -2.186  1.00  0.640          C  
ATOM    513  CD1 ILE A  34       7.274  -2.186  -0.556  1.00  0.640          C  
ATOM    514  H   ILE A  34       7.655   0.947  -2.513  1.00  0.560          H  
ATOM    515  HA  ILE A  34       6.314  -0.911  -4.224  1.00  0.540          H  
ATOM    516  HB  ILE A  34       5.831  -0.226  -1.297  1.00  0.770          H  
ATOM    517 1HG1 ILE A  34       7.162  -2.586  -2.557  1.00  0.770          H  
ATOM    518 2HG1 ILE A  34       8.024  -1.111  -2.080  1.00  0.770          H  
ATOM    519 1HG2 ILE A  34       4.583  -2.431  -1.292  1.00  0.770          H  
ATOM    520 2HG2 ILE A  34       3.820  -1.299  -2.337  1.00  0.770          H  
ATOM    521 3HG2 ILE A  34       4.828  -2.555  -3.005  1.00  0.770          H  
ATOM    522 1HD1 ILE A  34       8.198  -2.747  -0.443  1.00  0.770          H  
ATOM    523 2HD1 ILE A  34       7.291  -1.322   0.063  1.00  0.770          H  
ATOM    524 3HD1 ILE A  34       6.458  -2.803  -0.286  1.00  0.770          H  
ATOM    525  N   ILE A  35       4.172   1.350  -3.044  1.00  0.460          N  
ATOM    526  CA  ILE A  35       2.788   1.772  -3.287  1.00  0.500          C  
ATOM    527  C   ILE A  35       2.682   2.575  -4.579  1.00  0.560          C  
ATOM    528  O   ILE A  35       1.731   2.362  -5.332  1.00  0.590          O  
ATOM    529  CB  ILE A  35       2.118   2.475  -2.088  1.00  0.680          C  
ATOM    530  CG1 ILE A  35       1.986   1.464  -0.888  1.00  0.680          C  
ATOM    531  CG2 ILE A  35       0.657   2.909  -2.544  1.00  0.680          C  
ATOM    532  CD1 ILE A  35       1.596   2.107   0.469  1.00  0.680          C  
ATOM    533  H   ILE A  35       4.779   1.794  -2.343  1.00  0.550          H  
ATOM    534  HA  ILE A  35       2.200   0.870  -3.436  1.00  0.600          H  
ATOM    535  HB  ILE A  35       2.712   3.310  -1.757  1.00  0.820          H  
ATOM    536 1HG1 ILE A  35       1.233   0.719  -1.146  1.00  0.820          H  
ATOM    537 2HG1 ILE A  35       2.942   0.952  -0.763  1.00  0.820          H  
ATOM    538 1HG2 ILE A  35       0.122   3.377  -1.730  1.00  0.820          H  
ATOM    539 2HG2 ILE A  35       0.700   3.615  -3.375  1.00  0.820          H  
ATOM    540 3HG2 ILE A  35       0.104   2.026  -2.861  1.00  0.820          H  
ATOM    541 1HD1 ILE A  35       1.534   1.334   1.231  1.00  0.820          H  
ATOM    542 2HD1 ILE A  35       2.356   2.834   0.758  1.00  0.820          H  
ATOM    543 3HD1 ILE A  35       0.632   2.605   0.395  1.00  0.820          H  
ATOM    544  N   PHE A  36       3.590   3.536  -4.810  1.00  0.620          N  
ATOM    545  CA  PHE A  36       3.623   4.268  -6.072  1.00  0.710          C  
ATOM    546  C   PHE A  36       3.843   3.285  -7.183  1.00  0.630          C  
ATOM    547  O   PHE A  36       3.106   3.280  -8.167  1.00  0.680          O  
ATOM    548  CB  PHE A  36       4.683   5.366  -6.129  1.00  0.960          C  
ATOM    549  CG  PHE A  36       4.989   5.863  -7.545  1.00  0.960          C  
ATOM    550  CD1 PHE A  36       4.003   6.132  -8.502  1.00  0.960          C  
ATOM    551  CD2 PHE A  36       6.315   6.073  -7.903  1.00  0.960          C  
ATOM    552  CE1 PHE A  36       4.346   6.580  -9.758  1.00  0.960          C  
ATOM    553  CE2 PHE A  36       6.652   6.530  -9.156  1.00  0.960          C  
ATOM    554  CZ  PHE A  36       5.667   6.779 -10.084  1.00  0.960          C  
ATOM    555  H   PHE A  36       4.352   3.675  -4.146  1.00  0.740          H  
ATOM    556  HA  PHE A  36       2.653   4.741  -6.216  1.00  0.850          H  
ATOM    557 1HB  PHE A  36       4.364   6.215  -5.525  1.00  1.150          H  
ATOM    558 2HB  PHE A  36       5.604   5.005  -5.712  1.00  1.150          H  
ATOM    559  HD1 PHE A  36       2.953   5.977  -8.261  1.00  1.150          H  
ATOM    560  HD2 PHE A  36       7.097   5.871  -7.171  1.00  1.150          H  
ATOM    561  HE1 PHE A  36       3.567   6.779 -10.495  1.00  1.150          H  
ATOM    562  HE2 PHE A  36       7.705   6.689  -9.417  1.00  1.150          H  
ATOM    563  HZ  PHE A  36       5.938   7.137 -11.078  1.00  1.150          H  
ATOM    564  N   GLY A  37       4.848   2.432  -7.032  1.00  0.550          N  
ATOM    565  CA  GLY A  37       5.084   1.444  -8.067  1.00  0.540          C  
ATOM    566  C   GLY A  37       3.809   0.638  -8.333  1.00  0.520          C  
ATOM    567  O   GLY A  37       3.507   0.314  -9.488  1.00  0.550          O  
ATOM    568  H   GLY A  37       5.471   2.483  -6.206  1.00  0.660          H  
ATOM    569 1HA  GLY A  37       5.399   1.939  -8.972  1.00  0.650          H  
ATOM    570 2HA  GLY A  37       5.892   0.793  -7.746  1.00  0.650          H  
ATOM    571  N   GLY A  38       3.050   0.337  -7.276  1.00  0.520          N  
ATOM    572  CA  GLY A  38       1.781  -0.344  -7.399  1.00  0.570          C  
ATOM    573  C   GLY A  38       0.866   0.486  -8.298  1.00  0.650          C  
ATOM    574  O   GLY A  38       0.463   0.021  -9.364  1.00  0.720          O  
ATOM    575  H   GLY A  38       3.397   0.543  -6.335  1.00  0.620          H  
ATOM    576 1HA  GLY A  38       1.925  -1.339  -7.814  1.00  0.680          H  
ATOM    577 2HA  GLY A  38       1.334  -0.448  -6.410  1.00  0.680          H  
ATOM    578  N   VAL A  39       0.677   1.767  -7.964  1.00  0.710          N  
ATOM    579  CA  VAL A  39      -0.186   2.659  -8.745  1.00  0.860          C  
ATOM    580  C   VAL A  39       0.214   2.651 -10.219  1.00  0.860          C  
ATOM    581  O   VAL A  39      -0.658   2.607 -11.101  1.00  0.930          O  
ATOM    582  CB  VAL A  39      -0.069   4.131  -8.218  1.00  1.140          C  
ATOM    583  CG1 VAL A  39      -0.752   5.107  -9.160  1.00  1.140          C  
ATOM    584  CG2 VAL A  39      -0.696   4.268  -6.818  1.00  1.140          C  
ATOM    585  H   VAL A  39       1.115   2.098  -7.097  1.00  0.850          H  
ATOM    586  HA  VAL A  39      -1.214   2.314  -8.655  1.00  1.030          H  
ATOM    587  HB  VAL A  39       0.972   4.397  -8.168  1.00  1.370          H  
ATOM    588 1HG1 VAL A  39      -0.636   6.119  -8.767  1.00  1.370          H  
ATOM    589 2HG1 VAL A  39      -0.309   5.067 -10.154  1.00  1.370          H  
ATOM    590 3HG1 VAL A  39      -1.806   4.859  -9.229  1.00  1.370          H  
ATOM    591 1HG2 VAL A  39      -0.577   5.291  -6.464  1.00  1.370          H  
ATOM    592 2HG2 VAL A  39      -1.744   4.034  -6.866  1.00  1.370          H  
ATOM    593 3HG2 VAL A  39      -0.210   3.595  -6.124  1.00  1.370          H  
ATOM    594  N   ALA A  40       1.524   2.723 -10.469  1.00  0.820          N  
ATOM    595  CA  ALA A  40       2.111   2.724 -11.798  1.00  0.890          C  
ATOM    596  C   ALA A  40       1.770   1.458 -12.594  1.00  0.840          C  
ATOM    597  O   ALA A  40       1.664   1.524 -13.807  1.00  0.970          O  
ATOM    598  CB  ALA A  40       3.613   2.890 -11.699  1.00  1.220          C  
ATOM    599  H   ALA A  40       2.144   2.782  -9.654  1.00  0.980          H  
ATOM    600  HA  ALA A  40       1.696   3.575 -12.336  1.00  1.070          H  
ATOM    601 1HB  ALA A  40       4.044   2.936 -12.697  1.00  1.460          H  
ATOM    602 2HB  ALA A  40       3.841   3.808 -11.156  1.00  1.460          H  
ATOM    603 3HB  ALA A  40       4.030   2.046 -11.166  1.00  1.460          H  
ATOM    604  N   TRP A  41       1.673   0.295 -11.952  1.00  0.700          N  
ATOM    605  CA  TRP A  41       1.289  -0.922 -12.671  1.00  0.690          C  
ATOM    606  C   TRP A  41      -0.183  -0.868 -13.039  1.00  0.700          C  
ATOM    607  O   TRP A  41      -0.596  -1.124 -14.180  1.00  0.800          O  
ATOM    608  CB  TRP A  41       1.619  -2.166 -11.834  1.00  0.970          C  
ATOM    609  CG  TRP A  41       1.301  -3.513 -12.487  1.00  0.970          C  
ATOM    610  CD1 TRP A  41       2.059  -4.159 -13.410  1.00  0.970          C  
ATOM    611  CD2 TRP A  41       0.203  -4.404 -12.200  1.00  0.970          C  
ATOM    612  NE1 TRP A  41       1.514  -5.363 -13.720  1.00  0.970          N  
ATOM    613  CE2 TRP A  41       0.386  -5.542 -12.985  1.00  0.970          C  
ATOM    614  CE3 TRP A  41      -0.879  -4.342 -11.351  1.00  0.970          C  
ATOM    615  CZ2 TRP A  41      -0.484  -6.618 -12.926  1.00  0.970          C  
ATOM    616  CZ3 TRP A  41      -1.749  -5.401 -11.291  1.00  0.970          C  
ATOM    617  CH2 TRP A  41      -1.556  -6.519 -12.048  1.00  0.970          C  
ATOM    618  H   TRP A  41       1.819   0.254 -10.933  1.00  0.840          H  
ATOM    619  HA  TRP A  41       1.835  -0.980 -13.603  1.00  0.830          H  
ATOM    620 1HB  TRP A  41       2.678  -2.152 -11.577  1.00  1.160          H  
ATOM    621 2HB  TRP A  41       1.076  -2.111 -10.893  1.00  1.160          H  
ATOM    622  HD1 TRP A  41       2.959  -3.794 -13.825  1.00  1.160          H  
ATOM    623  HE1 TRP A  41       1.920  -6.034 -14.387  1.00  1.160          H  
ATOM    624  HE3 TRP A  41      -1.029  -3.490 -10.753  1.00  1.160          H  
ATOM    625  HZ2 TRP A  41      -0.343  -7.515 -13.529  1.00  1.160          H  
ATOM    626  HZ3 TRP A  41      -2.586  -5.329 -10.617  1.00  1.160          H  
ATOM    627  HH2 TRP A  41      -2.262  -7.345 -11.964  1.00  1.160          H  
ATOM    628  N   PHE A  42      -0.999  -0.524 -12.057  1.00  0.660          N  
ATOM    629  CA  PHE A  42      -2.435  -0.573 -12.239  1.00  0.730          C  
ATOM    630  C   PHE A  42      -2.964   0.335 -13.354  1.00  0.810          C  
ATOM    631  O   PHE A  42      -3.684  -0.127 -14.250  1.00  1.160          O  
ATOM    632  CB  PHE A  42      -3.129  -0.136 -10.950  1.00  0.990          C  
ATOM    633  CG  PHE A  42      -3.146  -1.109  -9.767  1.00  0.990          C  
ATOM    634  CD1 PHE A  42      -2.001  -1.657  -9.249  1.00  0.990          C  
ATOM    635  CD2 PHE A  42      -4.307  -1.414  -9.143  1.00  0.990          C  
ATOM    636  CE1 PHE A  42      -1.993  -2.475  -8.182  1.00  0.990          C  
ATOM    637  CE2 PHE A  42      -4.307  -2.213  -8.069  1.00  0.990          C  
ATOM    638  CZ  PHE A  42      -3.129  -2.758  -7.583  1.00  0.990          C  
ATOM    639  H   PHE A  42      -0.594  -0.263 -11.151  1.00  0.790          H  
ATOM    640  HA  PHE A  42      -2.711  -1.602 -12.464  1.00  0.880          H  
ATOM    641 1HB  PHE A  42      -2.663   0.791 -10.606  1.00  1.190          H  
ATOM    642 2HB  PHE A  42      -4.158   0.103 -11.197  1.00  1.190          H  
ATOM    643  HD1 PHE A  42      -1.084  -1.455  -9.701  1.00  1.190          H  
ATOM    644  HD2 PHE A  42      -5.238  -1.009  -9.507  1.00  1.190          H  
ATOM    645  HE1 PHE A  42      -1.055  -2.888  -7.818  1.00  1.190          H  
ATOM    646  HE2 PHE A  42      -5.240  -2.425  -7.596  1.00  1.190          H  
ATOM    647  HZ  PHE A  42      -3.120  -3.412  -6.718  1.00  1.190          H  
ATOM    648  N   GLU A  43      -2.553   1.607 -13.384  1.00  0.830          N  
ATOM    649  CA  GLU A  43      -3.172   2.457 -14.399  1.00  1.020          C  
ATOM    650  C   GLU A  43      -2.724   2.257 -15.872  1.00  1.190          C  
ATOM    651  O   GLU A  43      -3.599   2.095 -16.722  1.00  1.510          O  
ATOM    652  CB  GLU A  43      -3.094   3.933 -13.974  1.00  1.350          C  
ATOM    653  CG  GLU A  43      -3.669   4.917 -15.003  1.00  1.350          C  
ATOM    654  CD  GLU A  43      -3.660   6.328 -14.528  1.00  1.350          C  
ATOM    655  OE1 GLU A  43      -3.264   6.552 -13.412  1.00  1.350          O  
ATOM    656  OE2 GLU A  43      -4.045   7.189 -15.279  1.00  1.350          O  
ATOM    657  H   GLU A  43      -1.914   1.976 -12.666  1.00  1.000          H  
ATOM    658  HA  GLU A  43      -4.237   2.229 -14.375  1.00  1.220          H  
ATOM    659 1HB  GLU A  43      -3.720   4.048 -13.090  1.00  1.620          H  
ATOM    660 2HB  GLU A  43      -2.104   4.223 -13.659  1.00  1.620          H  
ATOM    661 1HG  GLU A  43      -3.090   4.864 -15.924  1.00  1.620          H  
ATOM    662 2HG  GLU A  43      -4.692   4.622 -15.234  1.00  1.620          H  
ATOM    663  N   PRO A  44      -1.439   2.380 -16.267  1.00  1.180          N  
ATOM    664  CA  PRO A  44      -0.979   2.138 -17.629  1.00  1.460          C  
ATOM    665  C   PRO A  44      -0.701   0.694 -18.076  1.00  1.790          C  
ATOM    666  O   PRO A  44      -0.601   0.471 -19.280  1.00  2.150          O  
ATOM    667  CB  PRO A  44       0.320   2.941 -17.674  1.00  2.190          C  
ATOM    668  CG  PRO A  44       0.827   2.881 -16.276  1.00  2.190          C  
ATOM    669  CD  PRO A  44      -0.429   2.958 -15.405  1.00  2.190          C  
ATOM    670  HA  PRO A  44      -1.712   2.594 -18.315  1.00  1.750          H  
ATOM    671 1HB  PRO A  44       1.019   2.474 -18.389  1.00  2.630          H  
ATOM    672 2HB  PRO A  44       0.126   3.963 -18.026  1.00  2.630          H  
ATOM    673 1HG  PRO A  44       1.388   1.935 -16.147  1.00  2.630          H  
ATOM    674 2HG  PRO A  44       1.539   3.693 -16.076  1.00  2.630          H  
ATOM    675 1HD  PRO A  44      -0.340   2.403 -14.492  1.00  2.630          H  
ATOM    676 2HD  PRO A  44      -0.623   4.017 -15.234  1.00  2.630          H  
ATOM    677  N   ASP A  45      -0.564  -0.287 -17.166  1.00  1.840          N  
ATOM    678  CA  ASP A  45      -0.197  -1.628 -17.626  1.00  2.360          C  
ATOM    679  C   ASP A  45      -1.305  -2.651 -17.438  1.00  2.390          C  
ATOM    680  O   ASP A  45      -1.703  -3.306 -18.400  1.00  2.620          O  
ATOM    681  CB  ASP A  45       1.098  -2.098 -16.954  1.00  3.100          C  
ATOM    682  CG  ASP A  45       2.345  -1.310 -17.424  1.00  3.100          C  
ATOM    683  OD1 ASP A  45       2.673  -1.383 -18.583  1.00  3.100          O  
ATOM    684  OD2 ASP A  45       2.940  -0.637 -16.627  1.00  3.100          O  
ATOM    685  H   ASP A  45      -0.644  -0.157 -16.157  1.00  2.210          H  
ATOM    686  HA  ASP A  45       0.008  -1.573 -18.694  1.00  2.830          H  
ATOM    687 1HB  ASP A  45       1.010  -1.989 -15.877  1.00  3.720          H  
ATOM    688 2HB  ASP A  45       1.251  -3.158 -17.163  1.00  3.720          H  
ATOM    689  N   LYS A  46      -1.811  -2.817 -16.212  1.00  2.540          N  
ATOM    690  CA  LYS A  46      -2.879  -3.803 -16.033  1.00  2.760          C  
ATOM    691  C   LYS A  46      -4.139  -3.272 -16.694  1.00  2.290          C  
ATOM    692  O   LYS A  46      -4.857  -4.019 -17.362  1.00  2.810          O  
ATOM    693  CB  LYS A  46      -3.134  -4.137 -14.565  1.00  3.780          C  
ATOM    694  CG  LYS A  46      -4.051  -5.381 -14.351  1.00  3.780          C  
ATOM    695  CD  LYS A  46      -5.473  -5.013 -13.950  1.00  3.780          C  
ATOM    696  CE  LYS A  46      -6.307  -6.268 -13.650  1.00  3.780          C  
ATOM    697  NZ  LYS A  46      -7.731  -5.954 -13.264  1.00  3.780          N  
ATOM    698  H   LYS A  46      -1.444  -2.264 -15.434  1.00  3.050          H  
ATOM    699  HA  LYS A  46      -2.594  -4.722 -16.543  1.00  3.310          H  
ATOM    700 1HB  LYS A  46      -2.187  -4.309 -14.075  1.00  4.530          H  
ATOM    701 2HB  LYS A  46      -3.604  -3.283 -14.078  1.00  4.530          H  
ATOM    702 1HG  LYS A  46      -4.094  -5.947 -15.284  1.00  4.530          H  
ATOM    703 2HG  LYS A  46      -3.653  -6.021 -13.598  1.00  4.530          H  
ATOM    704 1HD  LYS A  46      -5.436  -4.400 -13.052  1.00  4.530          H  
ATOM    705 2HD  LYS A  46      -5.958  -4.445 -14.749  1.00  4.530          H  
ATOM    706 1HE  LYS A  46      -6.317  -6.897 -14.537  1.00  4.530          H  
ATOM    707 2HE  LYS A  46      -5.838  -6.817 -12.832  1.00  4.530          H  
ATOM    708 1HZ  LYS A  46      -8.228  -6.831 -13.072  1.00  4.530          H  
ATOM    709 2HZ  LYS A  46      -7.757  -5.388 -12.419  1.00  4.530          H  
ATOM    710 3HZ  LYS A  46      -8.205  -5.452 -14.015  1.00  4.530          H  
ATOM    711  N   ILE A  47      -4.357  -1.972 -16.494  1.00  2.100          N  
ATOM    712  CA  ILE A  47      -5.444  -1.148 -16.995  1.00  2.590          C  
ATOM    713  C   ILE A  47      -6.627  -1.337 -16.073  1.00  2.470          C  
ATOM    714  O   ILE A  47      -7.574  -2.052 -16.404  1.00  3.130          O  
ATOM    715  CB  ILE A  47      -5.844  -1.469 -18.469  1.00  3.430          C  
ATOM    716  CG1 ILE A  47      -4.585  -1.364 -19.436  1.00  3.430          C  
ATOM    717  CG2 ILE A  47      -6.961  -0.499 -18.944  1.00  3.430          C  
ATOM    718  CD1 ILE A  47      -3.874  -0.023 -19.480  1.00  3.430          C  
ATOM    719  H   ILE A  47      -3.715  -1.496 -15.864  1.00  2.520          H  
ATOM    720  HA  ILE A  47      -5.148  -0.100 -16.931  1.00  3.110          H  
ATOM    721  HB  ILE A  47      -6.232  -2.481 -18.540  1.00  4.120          H  
ATOM    722 1HG1 ILE A  47      -3.860  -2.106 -19.140  1.00  4.120          H  
ATOM    723 2HG1 ILE A  47      -4.915  -1.599 -20.444  1.00  4.120          H  
ATOM    724 1HG2 ILE A  47      -7.233  -0.745 -19.967  1.00  4.120          H  
ATOM    725 2HG2 ILE A  47      -7.842  -0.592 -18.318  1.00  4.120          H  
ATOM    726 3HG2 ILE A  47      -6.612   0.526 -18.898  1.00  4.120          H  
ATOM    727 1HD1 ILE A  47      -3.033  -0.091 -20.171  1.00  4.120          H  
ATOM    728 2HD1 ILE A  47      -4.540   0.762 -19.813  1.00  4.120          H  
ATOM    729 3HD1 ILE A  47      -3.499   0.219 -18.495  1.00  4.120          H  
ATOM    730  N   GLU A  48      -6.589  -0.647 -14.939  1.00  2.150          N  
ATOM    731  CA  GLU A  48      -7.652  -0.773 -13.953  1.00  2.390          C  
ATOM    732  C   GLU A  48      -8.024   0.554 -13.311  1.00  2.040          C  
ATOM    733  O   GLU A  48      -7.228   1.492 -13.281  1.00  2.230          O  
ATOM    734  CB  GLU A  48      -7.221  -1.789 -12.890  1.00  3.250          C  
ATOM    735  CG  GLU A  48      -8.284  -2.185 -11.876  1.00  3.250          C  
ATOM    736  CD  GLU A  48      -9.507  -2.735 -12.572  1.00  3.250          C  
ATOM    737  OE1 GLU A  48      -9.595  -3.927 -12.763  1.00  3.250          O  
ATOM    738  OE2 GLU A  48     -10.330  -1.931 -12.959  1.00  3.250          O  
ATOM    739  H   GLU A  48      -5.745  -0.108 -14.739  1.00  2.580          H  
ATOM    740  HA  GLU A  48      -8.540  -1.151 -14.461  1.00  2.870          H  
ATOM    741 1HB  GLU A  48      -6.916  -2.681 -13.390  1.00  3.900          H  
ATOM    742 2HB  GLU A  48      -6.356  -1.402 -12.346  1.00  3.900          H  
ATOM    743 1HG  GLU A  48      -7.869  -2.974 -11.248  1.00  3.900          H  
ATOM    744 2HG  GLU A  48      -8.547  -1.360 -11.217  1.00  3.900          H  
ATOM    745  N   PHE A  49      -9.242   0.614 -12.793  1.00  2.150          N  
ATOM    746  CA  PHE A  49      -9.773   1.783 -12.125  1.00  2.050          C  
ATOM    747  C   PHE A  49      -9.324   1.840 -10.676  1.00  1.720          C  
ATOM    748  O   PHE A  49      -9.590   0.933  -9.874  1.00  1.850          O  
ATOM    749  CB  PHE A  49     -11.294   1.747 -12.198  1.00  2.910          C  
ATOM    750  CG  PHE A  49     -11.804   1.947 -13.563  1.00  2.910          C  
ATOM    751  CD1 PHE A  49     -12.025   0.854 -14.386  1.00  2.910          C  
ATOM    752  CD2 PHE A  49     -12.061   3.216 -14.046  1.00  2.910          C  
ATOM    753  CE1 PHE A  49     -12.490   1.027 -15.668  1.00  2.910          C  
ATOM    754  CE2 PHE A  49     -12.532   3.393 -15.330  1.00  2.910          C  
ATOM    755  CZ  PHE A  49     -12.746   2.296 -16.142  1.00  2.910          C  
ATOM    756  H   PHE A  49      -9.818  -0.227 -12.870  1.00  2.580          H  
ATOM    757  HA  PHE A  49      -9.407   2.673 -12.636  1.00  2.460          H  
ATOM    758 1HB  PHE A  49     -11.646   0.770 -11.854  1.00  3.490          H  
ATOM    759 2HB  PHE A  49     -11.721   2.505 -11.556  1.00  3.490          H  
ATOM    760  HD1 PHE A  49     -11.821  -0.159 -14.006  1.00  3.490          H  
ATOM    761  HD2 PHE A  49     -11.890   4.081 -13.403  1.00  3.490          H  
ATOM    762  HE1 PHE A  49     -12.658   0.160 -16.305  1.00  3.490          H  
ATOM    763  HE2 PHE A  49     -12.734   4.397 -15.705  1.00  3.490          H  
ATOM    764  HZ  PHE A  49     -13.116   2.434 -17.156  1.00  3.490          H  
ATOM    765  N   THR A  50      -8.596   2.902 -10.369  1.00  1.560          N  
ATOM    766  CA  THR A  50      -8.033   3.128  -9.054  1.00  1.330          C  
ATOM    767  C   THR A  50      -8.197   4.557  -8.587  1.00  1.280          C  
ATOM    768  O   THR A  50      -8.573   5.452  -9.354  1.00  1.460          O  
ATOM    769  CB  THR A  50      -6.526   2.830  -9.030  1.00  1.950          C  
ATOM    770  OG1 THR A  50      -5.844   3.785  -9.856  1.00  1.950          O  
ATOM    771  CG2 THR A  50      -6.249   1.457  -9.533  1.00  1.950          C  
ATOM    772  H   THR A  50      -8.401   3.588 -11.087  1.00  1.870          H  
ATOM    773  HA  THR A  50      -8.542   2.481  -8.341  1.00  1.600          H  
ATOM    774  HB  THR A  50      -6.161   2.917  -8.006  1.00  2.340          H  
ATOM    775  HG1 THR A  50      -4.900   3.693  -9.738  1.00  2.340          H  
ATOM    776 1HG2 THR A  50      -5.185   1.308  -9.481  1.00  2.340          H  
ATOM    777 2HG2 THR A  50      -6.763   0.731  -8.898  1.00  2.340          H  
ATOM    778 3HG2 THR A  50      -6.581   1.344 -10.560  1.00  2.340          H  
ATOM    779  N   GLU A  51      -7.862   4.755  -7.324  1.00  1.140          N  
ATOM    780  CA  GLU A  51      -7.743   6.086  -6.735  1.00  1.160          C  
ATOM    781  C   GLU A  51      -6.380   6.096  -6.059  1.00  1.120          C  
ATOM    782  O   GLU A  51      -5.884   5.037  -5.657  1.00  1.210          O  
ATOM    783  CB  GLU A  51      -8.817   6.424  -5.701  1.00  1.620          C  
ATOM    784  CG  GLU A  51     -10.275   6.400  -6.171  1.00  1.620          C  
ATOM    785  CD  GLU A  51     -11.243   6.858  -5.049  1.00  1.620          C  
ATOM    786  OE1 GLU A  51     -10.753   7.313  -4.014  1.00  1.620          O  
ATOM    787  OE2 GLU A  51     -12.433   6.759  -5.219  1.00  1.620          O  
ATOM    788  H   GLU A  51      -7.640   3.915  -6.784  1.00  1.370          H  
ATOM    789  HA  GLU A  51      -7.750   6.841  -7.520  1.00  1.390          H  
ATOM    790 1HB  GLU A  51      -8.711   5.777  -4.867  1.00  1.940          H  
ATOM    791 2HB  GLU A  51      -8.632   7.430  -5.332  1.00  1.940          H  
ATOM    792 1HG  GLU A  51     -10.384   7.052  -7.037  1.00  1.940          H  
ATOM    793 2HG  GLU A  51     -10.527   5.385  -6.479  1.00  1.940          H  
ATOM    794  N   ASN A  52      -5.761   7.265  -5.925  1.00  1.170          N  
ATOM    795  CA  ASN A  52      -4.477   7.299  -5.250  1.00  1.310          C  
ATOM    796  C   ASN A  52      -4.091   8.657  -4.693  1.00  1.280          C  
ATOM    797  O   ASN A  52      -4.756   9.667  -4.939  1.00  1.580          O  
ATOM    798  CB  ASN A  52      -3.404   6.807  -6.225  1.00  1.780          C  
ATOM    799  CG  ASN A  52      -3.308   7.641  -7.495  1.00  1.780          C  
ATOM    800  OD1 ASN A  52      -3.099   8.857  -7.459  1.00  1.780          O  
ATOM    801  ND2 ASN A  52      -3.464   7.000  -8.629  1.00  1.780          N  
ATOM    802  H   ASN A  52      -6.182   8.119  -6.272  1.00  1.400          H  
ATOM    803  HA  ASN A  52      -4.523   6.613  -4.403  1.00  1.570          H  
ATOM    804 1HB  ASN A  52      -2.433   6.840  -5.741  1.00  2.130          H  
ATOM    805 2HB  ASN A  52      -3.590   5.770  -6.494  1.00  2.130          H  
ATOM    806 1HD2 ASN A  52      -3.408   7.499  -9.500  1.00  2.130          H  
ATOM    807 2HD2 ASN A  52      -3.639   6.016  -8.637  1.00  2.130          H  
ATOM    808  N   LYS A  53      -2.978   8.652  -3.966  1.00  1.050          N  
ATOM    809  CA  LYS A  53      -2.346   9.842  -3.407  1.00  1.110          C  
ATOM    810  C   LYS A  53      -0.850   9.618  -3.492  1.00  1.200          C  
ATOM    811  O   LYS A  53      -0.389   8.517  -3.199  1.00  1.460          O  
ATOM    812  CB  LYS A  53      -2.725  10.066  -1.927  1.00  1.530          C  
ATOM    813  CG  LYS A  53      -4.216  10.269  -1.600  1.00  1.530          C  
ATOM    814  CD  LYS A  53      -4.740  11.628  -2.056  1.00  1.530          C  
ATOM    815  CE  LYS A  53      -6.199  11.825  -1.634  1.00  1.530          C  
ATOM    816  NZ  LYS A  53      -6.755  13.124  -2.122  1.00  1.530          N  
ATOM    817  H   LYS A  53      -2.547   7.734  -3.825  1.00  1.260          H  
ATOM    818  HA  LYS A  53      -2.597  10.713  -4.008  1.00  1.330          H  
ATOM    819 1HB  LYS A  53      -2.369   9.231  -1.335  1.00  1.840          H  
ATOM    820 2HB  LYS A  53      -2.190  10.947  -1.560  1.00  1.840          H  
ATOM    821 1HG  LYS A  53      -4.806   9.489  -2.072  1.00  1.840          H  
ATOM    822 2HG  LYS A  53      -4.349  10.187  -0.523  1.00  1.840          H  
ATOM    823 1HD  LYS A  53      -4.129  12.423  -1.628  1.00  1.840          H  
ATOM    824 2HD  LYS A  53      -4.685  11.693  -3.143  1.00  1.840          H  
ATOM    825 1HE  LYS A  53      -6.796  11.011  -2.041  1.00  1.840          H  
ATOM    826 2HE  LYS A  53      -6.262  11.802  -0.546  1.00  1.840          H  
ATOM    827 1HZ  LYS A  53      -7.718  13.214  -1.826  1.00  1.840          H  
ATOM    828 2HZ  LYS A  53      -6.216  13.891  -1.743  1.00  1.840          H  
ATOM    829 3HZ  LYS A  53      -6.711  13.147  -3.132  1.00  1.840          H  
ATOM    830  N   LEU A  54      -0.091  10.633  -3.900  1.00  1.240          N  
ATOM    831  CA  LEU A  54       1.364  10.529  -3.907  1.00  1.370          C  
ATOM    832  C   LEU A  54       2.022  11.882  -4.226  1.00  1.410          C  
ATOM    833  O   LEU A  54       1.485  12.614  -5.057  1.00  1.410          O  
ATOM    834  CB  LEU A  54       1.842   9.421  -4.880  1.00  1.870          C  
ATOM    835  CG  LEU A  54       1.603   9.593  -6.407  1.00  1.870          C  
ATOM    836  CD1 LEU A  54       2.579   8.708  -7.106  1.00  1.870          C  
ATOM    837  CD2 LEU A  54       0.150   9.151  -6.806  1.00  1.870          C  
ATOM    838  H   LEU A  54      -0.528  11.501  -4.179  1.00  1.490          H  
ATOM    839  HA  LEU A  54       1.626  10.229  -2.906  1.00  1.640          H  
ATOM    840 1HB  LEU A  54       2.898   9.336  -4.759  1.00  2.240          H  
ATOM    841 2HB  LEU A  54       1.435   8.466  -4.600  1.00  2.240          H  
ATOM    842  HG  LEU A  54       1.777  10.625  -6.710  1.00  2.240          H  
ATOM    843 1HD1 LEU A  54       2.449   8.794  -8.184  1.00  2.240          H  
ATOM    844 2HD1 LEU A  54       3.598   8.996  -6.843  1.00  2.240          H  
ATOM    845 3HD1 LEU A  54       2.394   7.687  -6.791  1.00  2.240          H  
ATOM    846 1HD2 LEU A  54       0.027   9.243  -7.884  1.00  2.240          H  
ATOM    847 2HD2 LEU A  54      -0.011   8.113  -6.515  1.00  2.240          H  
ATOM    848 3HD2 LEU A  54      -0.590   9.770  -6.326  1.00  2.240          H  
ATOM    849  N   VAL A  55       3.165  12.266  -3.601  1.00  1.780          N  
ATOM    850  CA  VAL A  55       3.957  11.545  -2.580  1.00  2.180          C  
ATOM    851  C   VAL A  55       4.005  12.099  -1.120  1.00  2.010          C  
ATOM    852  O   VAL A  55       4.661  11.467  -0.300  1.00  2.000          O  
ATOM    853  CB  VAL A  55       5.419  11.400  -3.047  1.00  2.890          C  
ATOM    854  CG1 VAL A  55       5.469  10.588  -4.329  1.00  2.890          C  
ATOM    855  CG2 VAL A  55       6.045  12.778  -3.234  1.00  2.890          C  
ATOM    856  H   VAL A  55       3.516  13.162  -3.899  1.00  2.140          H  
ATOM    857  HA  VAL A  55       3.591  10.535  -2.512  1.00  2.620          H  
ATOM    858  HB  VAL A  55       5.985  10.851  -2.290  1.00  3.470          H  
ATOM    859 1HG1 VAL A  55       6.506  10.469  -4.644  1.00  3.470          H  
ATOM    860 2HG1 VAL A  55       5.041   9.606  -4.146  1.00  3.470          H  
ATOM    861 3HG1 VAL A  55       4.910  11.091  -5.113  1.00  3.470          H  
ATOM    862 1HG2 VAL A  55       7.082  12.661  -3.550  1.00  3.470          H  
ATOM    863 2HG2 VAL A  55       5.507  13.334  -3.993  1.00  3.470          H  
ATOM    864 3HG2 VAL A  55       6.024  13.330  -2.294  1.00  3.470          H  
ATOM    865  N   PRO A  56       3.460  13.304  -0.747  1.00  2.070          N  
ATOM    866  CA  PRO A  56       3.438  13.814   0.635  1.00  1.980          C  
ATOM    867  C   PRO A  56       2.879  12.794   1.637  1.00  1.560          C  
ATOM    868  O   PRO A  56       3.306  12.756   2.804  1.00  1.540          O  
ATOM    869  CB  PRO A  56       2.545  15.050   0.520  1.00  2.970          C  
ATOM    870  CG  PRO A  56       2.753  15.526  -0.892  1.00  2.970          C  
ATOM    871  CD  PRO A  56       2.881  14.267  -1.717  1.00  2.970          C  
ATOM    872  HA  PRO A  56       4.456  14.112   0.915  1.00  2.380          H  
ATOM    873 1HB  PRO A  56       1.498  14.774   0.732  1.00  3.560          H  
ATOM    874 2HB  PRO A  56       2.837  15.798   1.270  1.00  3.560          H  
ATOM    875 1HG  PRO A  56       1.904  16.155  -1.213  1.00  3.560          H  
ATOM    876 2HG  PRO A  56       3.652  16.156  -0.950  1.00  3.560          H  
ATOM    877 1HD  PRO A  56       1.883  13.951  -2.071  1.00  3.560          H  
ATOM    878 2HD  PRO A  56       3.584  14.507  -2.518  1.00  3.560          H  
ATOM    879  N   SER A  57       1.932  11.985   1.139  1.00  1.380          N  
ATOM    880  CA  SER A  57       1.204  10.910   1.790  1.00  1.280          C  
ATOM    881  C   SER A  57       0.979   9.951   0.635  1.00  1.230          C  
ATOM    882  O   SER A  57       0.880  10.404  -0.509  1.00  1.390          O  
ATOM    883  CB  SER A  57      -0.118  11.388   2.356  1.00  1.830          C  
ATOM    884  OG  SER A  57      -1.000  11.747   1.326  1.00  1.830          O  
ATOM    885  H   SER A  57       1.614  12.147   0.197  1.00  1.660          H  
ATOM    886  HA  SER A  57       1.791  10.438   2.559  1.00  1.540          H  
ATOM    887 1HB  SER A  57      -0.561  10.595   2.963  1.00  2.200          H  
ATOM    888 2HB  SER A  57       0.054  12.243   3.005  1.00  2.200          H  
ATOM    889  HG  SER A  57      -1.815  12.022   1.753  1.00  2.200          H  
ATOM    890  N   ILE A  58       0.900   8.641   0.886  1.00  1.210          N  
ATOM    891  CA  ILE A  58       0.728   7.731  -0.249  1.00  1.210          C  
ATOM    892  C   ILE A  58      -0.425   6.744  -0.138  1.00  1.180          C  
ATOM    893  O   ILE A  58      -0.601   6.071   0.875  1.00  1.420          O  
ATOM    894  CB  ILE A  58       2.050   7.009  -0.641  1.00  1.690          C  
ATOM    895  CG1 ILE A  58       3.099   8.060  -1.053  1.00  1.690          C  
ATOM    896  CG2 ILE A  58       1.807   6.056  -1.774  1.00  1.690          C  
ATOM    897  CD1 ILE A  58       4.469   7.546  -1.381  1.00  1.690          C  
ATOM    898  H   ILE A  58       0.922   8.296   1.851  1.00  1.450          H  
ATOM    899  HA  ILE A  58       0.500   8.350  -1.100  1.00  1.450          H  
ATOM    900  HB  ILE A  58       2.441   6.462   0.216  1.00  2.030          H  
ATOM    901 1HG1 ILE A  58       2.723   8.585  -1.894  1.00  2.030          H  
ATOM    902 2HG1 ILE A  58       3.232   8.751  -0.235  1.00  2.030          H  
ATOM    903 1HG2 ILE A  58       2.714   5.551  -2.052  1.00  2.030          H  
ATOM    904 2HG2 ILE A  58       1.100   5.335  -1.458  1.00  2.030          H  
ATOM    905 3HG2 ILE A  58       1.419   6.601  -2.643  1.00  2.030          H  
ATOM    906 1HD1 ILE A  58       5.113   8.389  -1.626  1.00  2.030          H  
ATOM    907 2HD1 ILE A  58       4.869   7.024  -0.537  1.00  2.030          H  
ATOM    908 3HD1 ILE A  58       4.437   6.880  -2.228  1.00  2.030          H  
ATOM    909  N   ALA A  59      -1.208   6.637  -1.205  1.00  1.080          N  
ATOM    910  CA  ALA A  59      -2.341   5.727  -1.181  1.00  1.080          C  
ATOM    911  C   ALA A  59      -2.657   5.087  -2.520  1.00  1.010          C  
ATOM    912  O   ALA A  59      -2.367   5.637  -3.585  1.00  1.200          O  
ATOM    913  CB  ALA A  59      -3.584   6.453  -0.707  1.00  1.510          C  
ATOM    914  H   ALA A  59      -0.970   7.207  -2.021  1.00  1.300          H  
ATOM    915  HA  ALA A  59      -2.095   4.932  -0.490  1.00  1.300          H  
ATOM    916 1HB  ALA A  59      -4.409   5.741  -0.653  1.00  1.810          H  
ATOM    917 2HB  ALA A  59      -3.402   6.879   0.278  1.00  1.810          H  
ATOM    918 3HB  ALA A  59      -3.835   7.238  -1.404  1.00  1.810          H  
ATOM    919  N   LEU A  60      -3.306   3.926  -2.420  1.00  0.830          N  
ATOM    920  CA  LEU A  60      -3.852   3.135  -3.525  1.00  0.840          C  
ATOM    921  C   LEU A  60      -5.193   2.467  -3.163  1.00  0.750          C  
ATOM    922  O   LEU A  60      -5.302   1.764  -2.154  1.00  0.730          O  
ATOM    923  CB  LEU A  60      -2.811   2.067  -3.926  1.00  1.170          C  
ATOM    924  CG  LEU A  60      -3.206   0.955  -4.975  1.00  1.170          C  
ATOM    925  CD1 LEU A  60      -3.515   1.536  -6.357  1.00  1.170          C  
ATOM    926  CD2 LEU A  60      -2.026  -0.020  -5.072  1.00  1.170          C  
ATOM    927  H   LEU A  60      -3.418   3.560  -1.470  1.00  1.000          H  
ATOM    928  HA  LEU A  60      -4.023   3.804  -4.371  1.00  1.010          H  
ATOM    929 1HB  LEU A  60      -1.948   2.591  -4.331  1.00  1.410          H  
ATOM    930 2HB  LEU A  60      -2.492   1.554  -3.017  1.00  1.410          H  
ATOM    931  HG  LEU A  60      -4.096   0.427  -4.625  1.00  1.410          H  
ATOM    932 1HD1 LEU A  60      -3.774   0.726  -7.039  1.00  1.410          H  
ATOM    933 2HD1 LEU A  60      -4.352   2.229  -6.292  1.00  1.410          H  
ATOM    934 3HD1 LEU A  60      -2.654   2.043  -6.726  1.00  1.410          H  
ATOM    935 1HD2 LEU A  60      -2.267  -0.812  -5.764  1.00  1.410          H  
ATOM    936 2HD2 LEU A  60      -1.138   0.513  -5.425  1.00  1.410          H  
ATOM    937 3HD2 LEU A  60      -1.829  -0.446  -4.089  1.00  1.410          H  
ATOM    938  N   LYS A  61      -6.219   2.677  -3.994  1.00  0.830          N  
ATOM    939  CA  LYS A  61      -7.516   2.016  -3.795  1.00  0.900          C  
ATOM    940  C   LYS A  61      -7.903   1.264  -5.052  1.00  1.000          C  
ATOM    941  O   LYS A  61      -7.636   1.727  -6.164  1.00  1.120          O  
ATOM    942  CB  LYS A  61      -8.635   2.996  -3.516  1.00  1.230          C  
ATOM    943  CG  LYS A  61      -8.522   3.828  -2.280  1.00  1.230          C  
ATOM    944  CD  LYS A  61      -9.785   4.658  -2.174  1.00  1.230          C  
ATOM    945  CE  LYS A  61      -9.772   5.659  -1.062  1.00  1.230          C  
ATOM    946  NZ  LYS A  61     -10.986   6.543  -1.151  1.00  1.230          N  
ATOM    947  H   LYS A  61      -6.090   3.331  -4.770  1.00  1.000          H  
ATOM    948  HA  LYS A  61      -7.436   1.298  -2.981  1.00  1.080          H  
ATOM    949 1HB  LYS A  61      -8.726   3.654  -4.359  1.00  1.480          H  
ATOM    950 2HB  LYS A  61      -9.570   2.451  -3.453  1.00  1.480          H  
ATOM    951 1HG  LYS A  61      -8.403   3.192  -1.409  1.00  1.480          H  
ATOM    952 2HG  LYS A  61      -7.656   4.483  -2.364  1.00  1.480          H  
ATOM    953 1HD  LYS A  61      -9.950   5.175  -3.095  1.00  1.480          H  
ATOM    954 2HD  LYS A  61     -10.628   3.996  -2.019  1.00  1.480          H  
ATOM    955 1HE  LYS A  61      -9.763   5.151  -0.099  1.00  1.480          H  
ATOM    956 2HE  LYS A  61      -8.878   6.276  -1.149  1.00  1.480          H  
ATOM    957 1HZ  LYS A  61     -10.972   7.234  -0.420  1.00  1.480          H  
ATOM    958 2HZ  LYS A  61     -10.976   7.015  -2.090  1.00  1.480          H  
ATOM    959 3HZ  LYS A  61     -11.821   5.987  -1.076  1.00  1.480          H  
ATOM    960  N   LEU A  62      -8.614   0.155  -4.885  1.00  1.050          N  
ATOM    961  CA  LEU A  62      -9.093  -0.652  -5.999  1.00  1.180          C  
ATOM    962  C   LEU A  62     -10.595  -0.643  -6.256  1.00  1.260          C  
ATOM    963  O   LEU A  62     -11.396  -0.859  -5.345  1.00  1.450          O  
ATOM    964  CB  LEU A  62      -8.713  -2.100  -5.750  1.00  1.600          C  
ATOM    965  CG  LEU A  62      -9.213  -3.118  -6.775  1.00  1.600          C  
ATOM    966  CD1 LEU A  62      -8.523  -2.905  -8.114  1.00  1.600          C  
ATOM    967  CD2 LEU A  62      -8.983  -4.441  -6.243  1.00  1.600          C  
ATOM    968  H   LEU A  62      -8.821  -0.156  -3.944  1.00  1.260          H  
ATOM    969  HA  LEU A  62      -8.599  -0.290  -6.899  1.00  1.420          H  
ATOM    970 1HB  LEU A  62      -7.645  -2.153  -5.729  1.00  1.920          H  
ATOM    971 2HB  LEU A  62      -9.088  -2.390  -4.766  1.00  1.920          H  
ATOM    972  HG  LEU A  62     -10.280  -3.014  -6.937  1.00  1.920          H  
ATOM    973 1HD1 LEU A  62      -8.893  -3.640  -8.831  1.00  1.920          H  
ATOM    974 2HD1 LEU A  62      -8.732  -1.916  -8.510  1.00  1.920          H  
ATOM    975 3HD1 LEU A  62      -7.469  -3.014  -7.989  1.00  1.920          H  
ATOM    976 1HD2 LEU A  62      -9.328  -5.109  -6.947  1.00  1.920          H  
ATOM    977 2HD2 LEU A  62      -7.964  -4.627  -6.064  1.00  1.920          H  
ATOM    978 3HD2 LEU A  62      -9.533  -4.547  -5.317  1.00  1.920          H  
ATOM    979  N   ILE A  63     -10.962  -0.511  -7.523  1.00  1.350          N  
ATOM    980  CA  ILE A  63     -12.333  -0.597  -7.984  1.00  1.530          C  
ATOM    981  C   ILE A  63     -12.483  -1.868  -8.847  1.00  1.390          C  
ATOM    982  O   ILE A  63     -11.657  -2.102  -9.716  1.00  1.980          O  
ATOM    983  CB  ILE A  63     -12.651   0.670  -8.807  1.00  2.070          C  
ATOM    984  CG1 ILE A  63     -12.475   1.930  -7.895  1.00  2.070          C  
ATOM    985  CG2 ILE A  63     -14.041   0.594  -9.438  1.00  2.070          C  
ATOM    986  CD1 ILE A  63     -12.426   3.254  -8.636  1.00  2.070          C  
ATOM    987  H   ILE A  63     -10.255  -0.275  -8.231  1.00  1.620          H  
ATOM    988  HA  ILE A  63     -13.004  -0.666  -7.128  1.00  1.840          H  
ATOM    989  HB  ILE A  63     -11.941   0.750  -9.587  1.00  2.480          H  
ATOM    990 1HG1 ILE A  63     -13.297   1.960  -7.184  1.00  2.480          H  
ATOM    991 2HG1 ILE A  63     -11.543   1.845  -7.344  1.00  2.480          H  
ATOM    992 1HG2 ILE A  63     -14.234   1.476 -10.033  1.00  2.480          H  
ATOM    993 2HG2 ILE A  63     -14.101  -0.274 -10.091  1.00  2.480          H  
ATOM    994 3HG2 ILE A  63     -14.796   0.510  -8.659  1.00  2.480          H  
ATOM    995 1HD1 ILE A  63     -12.295   4.065  -7.915  1.00  2.480          H  
ATOM    996 2HD1 ILE A  63     -11.584   3.253  -9.323  1.00  2.480          H  
ATOM    997 3HD1 ILE A  63     -13.343   3.418  -9.187  1.00  2.480          H  
ATOM    998  N   ASP A  64     -13.505  -2.698  -8.590  1.00  1.420          N  
ATOM    999  CA  ASP A  64     -13.779  -3.908  -9.398  1.00  1.250          C  
ATOM   1000  C   ASP A  64     -12.667  -4.993  -9.510  1.00  1.130          C  
ATOM   1001  O   ASP A  64     -12.189  -5.264 -10.607  1.00  1.360          O  
ATOM   1002  CB  ASP A  64     -14.205  -3.484 -10.805  1.00  1.820          C  
ATOM   1003  CG  ASP A  64     -15.510  -2.678 -10.786  1.00  1.820          C  
ATOM   1004  OD1 ASP A  64     -16.369  -2.982  -9.978  1.00  1.820          O  
ATOM   1005  OD2 ASP A  64     -15.637  -1.763 -11.567  1.00  1.820          O  
ATOM   1006  H   ASP A  64     -14.149  -2.456  -7.849  1.00  1.700          H  
ATOM   1007  HA  ASP A  64     -14.664  -4.376  -8.977  1.00  1.500          H  
ATOM   1008 1HB  ASP A  64     -13.420  -2.890 -11.280  1.00  2.180          H  
ATOM   1009 2HB  ASP A  64     -14.351  -4.370 -11.423  1.00  2.180          H  
ATOM   1010  N   PRO A  65     -12.275  -5.668  -8.408  1.00  1.070          N  
ATOM   1011  CA  PRO A  65     -11.208  -6.674  -8.349  1.00  1.220          C  
ATOM   1012  C   PRO A  65     -11.371  -7.921  -9.211  1.00  1.140          C  
ATOM   1013  O   PRO A  65     -12.465  -8.475  -9.328  1.00  1.440          O  
ATOM   1014  CB  PRO A  65     -11.267  -7.135  -6.873  1.00  1.830          C  
ATOM   1015  CG  PRO A  65     -12.632  -6.719  -6.375  1.00  1.830          C  
ATOM   1016  CD  PRO A  65     -12.959  -5.448  -7.126  1.00  1.830          C  
ATOM   1017  HA  PRO A  65     -10.260  -6.187  -8.597  1.00  1.460          H  
ATOM   1018 1HB  PRO A  65     -11.161  -8.232  -6.852  1.00  2.200          H  
ATOM   1019 2HB  PRO A  65     -10.458  -6.763  -6.279  1.00  2.200          H  
ATOM   1020 1HG  PRO A  65     -13.359  -7.523  -6.581  1.00  2.200          H  
ATOM   1021 2HG  PRO A  65     -12.613  -6.578  -5.284  1.00  2.200          H  
ATOM   1022 1HD  PRO A  65     -14.041  -5.401  -7.228  1.00  2.200          H  
ATOM   1023 2HD  PRO A  65     -12.544  -4.564  -6.615  1.00  2.200          H  
ATOM   1024  N   THR A  66     -10.227  -8.381  -9.733  1.00  1.100          N  
ATOM   1025  CA  THR A  66     -10.060  -9.604 -10.519  1.00  1.070          C  
ATOM   1026  C   THR A  66      -8.823 -10.329  -9.927  1.00  0.900          C  
ATOM   1027  O   THR A  66      -7.979  -9.656  -9.331  1.00  0.800          O  
ATOM   1028  CB  THR A  66      -9.833  -9.269 -12.017  1.00  1.510          C  
ATOM   1029  OG1 THR A  66      -8.561  -8.590 -12.183  1.00  1.510          O  
ATOM   1030  CG2 THR A  66     -10.944  -8.361 -12.500  1.00  1.510          C  
ATOM   1031  H   THR A  66      -9.406  -7.816  -9.585  1.00  1.320          H  
ATOM   1032  HA  THR A  66     -10.955 -10.212 -10.407  1.00  1.280          H  
ATOM   1033  HB  THR A  66      -9.844 -10.164 -12.617  1.00  1.810          H  
ATOM   1034  HG1 THR A  66      -7.857  -9.240 -12.125  1.00  1.810          H  
ATOM   1035 1HG2 THR A  66     -10.790  -8.126 -13.550  1.00  1.810          H  
ATOM   1036 2HG2 THR A  66     -11.901  -8.867 -12.378  1.00  1.810          H  
ATOM   1037 3HG2 THR A  66     -10.955  -7.433 -11.932  1.00  1.810          H  
ATOM   1038  N   PRO A  67      -8.618 -11.646 -10.130  1.00  0.910          N  
ATOM   1039  CA  PRO A  67      -7.464 -12.409  -9.638  1.00  0.780          C  
ATOM   1040  C   PRO A  67      -6.077 -11.792  -9.879  1.00  0.600          C  
ATOM   1041  O   PRO A  67      -5.208 -11.871  -9.016  1.00  0.520          O  
ATOM   1042  CB  PRO A  67      -7.620 -13.729 -10.394  1.00  1.170          C  
ATOM   1043  CG  PRO A  67      -9.117 -13.868 -10.606  1.00  1.170          C  
ATOM   1044  CD  PRO A  67      -9.601 -12.465 -10.888  1.00  1.170          C  
ATOM   1045  HA  PRO A  67      -7.608 -12.586  -8.554  1.00  0.940          H  
ATOM   1046 1HB  PRO A  67      -7.046 -13.693 -11.339  1.00  1.400          H  
ATOM   1047 2HB  PRO A  67      -7.196 -14.552  -9.803  1.00  1.400          H  
ATOM   1048 1HG  PRO A  67      -9.323 -14.564 -11.437  1.00  1.400          H  
ATOM   1049 2HG  PRO A  67      -9.583 -14.306  -9.708  1.00  1.400          H  
ATOM   1050 1HD  PRO A  67      -9.549 -12.279 -11.964  1.00  1.400          H  
ATOM   1051 2HD  PRO A  67     -10.617 -12.360 -10.488  1.00  1.400          H  
ATOM   1052  N   ASN A  68      -5.886 -11.118 -11.016  1.00  0.690          N  
ATOM   1053  CA  ASN A  68      -4.577 -10.528 -11.291  1.00  0.710          C  
ATOM   1054  C   ASN A  68      -4.247  -9.363 -10.358  1.00  0.590          C  
ATOM   1055  O   ASN A  68      -3.076  -9.079 -10.075  1.00  0.710          O  
ATOM   1056  CB  ASN A  68      -4.505 -10.058 -12.725  1.00  0.990          C  
ATOM   1057  CG  ASN A  68      -4.472 -11.188 -13.699  1.00  0.990          C  
ATOM   1058  OD1 ASN A  68      -4.193 -12.341 -13.360  1.00  0.990          O  
ATOM   1059  ND2 ASN A  68      -4.749 -10.881 -14.933  1.00  0.990          N  
ATOM   1060  H   ASN A  68      -6.604 -11.088 -11.718  1.00  0.830          H  
ATOM   1061  HA  ASN A  68      -3.817 -11.296 -11.130  1.00  0.850          H  
ATOM   1062 1HB  ASN A  68      -5.366  -9.429 -12.943  1.00  1.180          H  
ATOM   1063 2HB  ASN A  68      -3.611  -9.447 -12.862  1.00  1.180          H  
ATOM   1064 1HD2 ASN A  68      -4.741 -11.592 -15.638  1.00  1.180          H  
ATOM   1065 2HD2 ASN A  68      -4.966  -9.939 -15.184  1.00  1.180          H  
ATOM   1066  N   VAL A  69      -5.264  -8.619  -9.935  1.00  0.590          N  
ATOM   1067  CA  VAL A  69      -4.956  -7.482  -9.107  1.00  0.660          C  
ATOM   1068  C   VAL A  69      -4.822  -8.011  -7.703  1.00  0.620          C  
ATOM   1069  O   VAL A  69      -4.046  -7.490  -6.908  1.00  0.710          O  
ATOM   1070  CB  VAL A  69      -5.969  -6.347  -9.226  1.00  0.900          C  
ATOM   1071  CG1 VAL A  69      -7.223  -6.585  -8.439  1.00  0.900          C  
ATOM   1072  CG2 VAL A  69      -5.302  -5.126  -8.829  1.00  0.900          C  
ATOM   1073  H   VAL A  69      -6.234  -8.865 -10.128  1.00  0.710          H  
ATOM   1074  HA  VAL A  69      -3.993  -7.076  -9.413  1.00  0.790          H  
ATOM   1075  HB  VAL A  69      -6.271  -6.267 -10.267  1.00  1.080          H  
ATOM   1076 1HG1 VAL A  69      -7.877  -5.752  -8.608  1.00  1.080          H  
ATOM   1077 2HG1 VAL A  69      -7.692  -7.461  -8.759  1.00  1.080          H  
ATOM   1078 3HG1 VAL A  69      -7.004  -6.659  -7.374  1.00  1.080          H  
ATOM   1079 1HG2 VAL A  69      -5.980  -4.310  -8.957  1.00  1.080          H  
ATOM   1080 2HG2 VAL A  69      -4.995  -5.201  -7.799  1.00  1.080          H  
ATOM   1081 3HG2 VAL A  69      -4.431  -4.962  -9.448  1.00  1.080          H  
ATOM   1082  N   ALA A  70      -5.580  -9.070  -7.391  1.00  0.580          N  
ATOM   1083  CA  ALA A  70      -5.475  -9.663  -6.072  1.00  0.650          C  
ATOM   1084  C   ALA A  70      -4.021 -10.071  -5.839  1.00  0.570          C  
ATOM   1085  O   ALA A  70      -3.487  -9.869  -4.740  1.00  0.620          O  
ATOM   1086  CB  ALA A  70      -6.400 -10.856  -5.951  1.00  0.880          C  
ATOM   1087  H   ALA A  70      -6.248  -9.434  -8.079  1.00  0.700          H  
ATOM   1088  HA  ALA A  70      -5.751  -8.914  -5.331  1.00  0.780          H  
ATOM   1089 1HB  ALA A  70      -6.314 -11.284  -4.954  1.00  1.060          H  
ATOM   1090 2HB  ALA A  70      -7.426 -10.536  -6.127  1.00  1.060          H  
ATOM   1091 3HB  ALA A  70      -6.122 -11.601  -6.687  1.00  1.060          H  
ATOM   1092  N   VAL A  71      -3.357 -10.582  -6.894  1.00  0.450          N  
ATOM   1093  CA  VAL A  71      -1.945 -10.903  -6.781  1.00  0.410          C  
ATOM   1094  C   VAL A  71      -1.181  -9.618  -6.513  1.00  0.380          C  
ATOM   1095  O   VAL A  71      -0.382  -9.555  -5.585  1.00  0.420          O  
ATOM   1096  CB  VAL A  71      -1.379 -11.565  -8.053  1.00  0.590          C  
ATOM   1097  CG1 VAL A  71       0.157 -11.683  -7.949  1.00  0.590          C  
ATOM   1098  CG2 VAL A  71      -1.979 -12.945  -8.245  1.00  0.590          C  
ATOM   1099  H   VAL A  71      -3.885 -10.785  -7.750  1.00  0.540          H  
ATOM   1100  HA  VAL A  71      -1.808 -11.583  -5.940  1.00  0.490          H  
ATOM   1101  HB  VAL A  71      -1.619 -10.949  -8.905  1.00  0.710          H  
ATOM   1102 1HG1 VAL A  71       0.535 -12.143  -8.846  1.00  0.710          H  
ATOM   1103 2HG1 VAL A  71       0.617 -10.703  -7.838  1.00  0.710          H  
ATOM   1104 3HG1 VAL A  71       0.417 -12.299  -7.095  1.00  0.710          H  
ATOM   1105 1HG2 VAL A  71      -1.573 -13.391  -9.153  1.00  0.710          H  
ATOM   1106 2HG2 VAL A  71      -1.732 -13.571  -7.389  1.00  0.710          H  
ATOM   1107 3HG2 VAL A  71      -3.055 -12.870  -8.335  1.00  0.710          H  
ATOM   1108  N   ALA A  72      -1.445  -8.550  -7.274  1.00  0.370          N  
ATOM   1109  CA  ALA A  72      -0.693  -7.325  -7.028  1.00  0.380          C  
ATOM   1110  C   ALA A  72      -0.821  -6.842  -5.594  1.00  0.410          C  
ATOM   1111  O   ALA A  72       0.174  -6.423  -5.005  1.00  0.410          O  
ATOM   1112  CB  ALA A  72      -1.154  -6.230  -7.962  1.00  0.530          C  
ATOM   1113  H   ALA A  72      -2.109  -8.620  -8.053  1.00  0.440          H  
ATOM   1114  HA  ALA A  72       0.353  -7.543  -7.203  1.00  0.460          H  
ATOM   1115 1HB  ALA A  72      -0.559  -5.336  -7.802  1.00  0.630          H  
ATOM   1116 2HB  ALA A  72      -1.029  -6.581  -8.968  1.00  0.630          H  
ATOM   1117 3HB  ALA A  72      -2.201  -6.005  -7.780  1.00  0.630          H  
ATOM   1118  N   PHE A  73      -2.005  -6.944  -4.999  1.00  0.460          N  
ATOM   1119  CA  PHE A  73      -2.152  -6.504  -3.618  1.00  0.490          C  
ATOM   1120  C   PHE A  73      -1.416  -7.398  -2.638  1.00  0.490          C  
ATOM   1121  O   PHE A  73      -0.840  -6.900  -1.657  1.00  0.510          O  
ATOM   1122  CB  PHE A  73      -3.608  -6.347  -3.243  1.00  0.670          C  
ATOM   1123  CG  PHE A  73      -4.125  -5.096  -3.779  1.00  0.670          C  
ATOM   1124  CD1 PHE A  73      -4.961  -5.064  -4.843  1.00  0.670          C  
ATOM   1125  CD2 PHE A  73      -3.723  -3.911  -3.213  1.00  0.670          C  
ATOM   1126  CE1 PHE A  73      -5.391  -3.873  -5.315  1.00  0.670          C  
ATOM   1127  CE2 PHE A  73      -4.157  -2.717  -3.693  1.00  0.670          C  
ATOM   1128  CZ  PHE A  73      -4.995  -2.696  -4.741  1.00  0.670          C  
ATOM   1129  H   PHE A  73      -2.807  -7.268  -5.550  1.00  0.550          H  
ATOM   1130  HA  PHE A  73      -1.705  -5.517  -3.549  1.00  0.590          H  
ATOM   1131 1HB  PHE A  73      -4.190  -7.176  -3.660  1.00  0.810          H  
ATOM   1132 2HB  PHE A  73      -3.733  -6.353  -2.161  1.00  0.810          H  
ATOM   1133  HD1 PHE A  73      -5.283  -5.998  -5.312  1.00  0.810          H  
ATOM   1134  HD2 PHE A  73      -3.049  -3.946  -2.373  1.00  0.810          H  
ATOM   1135  HE1 PHE A  73      -6.044  -3.849  -6.155  1.00  0.810          H  
ATOM   1136  HE2 PHE A  73      -3.842  -1.782  -3.235  1.00  0.810          H  
ATOM   1137  HZ  PHE A  73      -5.353  -1.745  -5.127  1.00  0.810          H  
ATOM   1138  N   SER A  74      -1.424  -8.709  -2.889  1.00  0.480          N  
ATOM   1139  CA  SER A  74      -0.705  -9.656  -2.046  1.00  0.490          C  
ATOM   1140  C   SER A  74       0.796  -9.312  -2.085  1.00  0.460          C  
ATOM   1141  O   SER A  74       1.460  -9.258  -1.037  1.00  0.490          O  
ATOM   1142  CB  SER A  74      -0.987 -11.072  -2.525  1.00  0.680          C  
ATOM   1143  OG  SER A  74      -0.354 -12.037  -1.727  1.00  0.680          O  
ATOM   1144  H   SER A  74      -1.990  -9.069  -3.670  1.00  0.580          H  
ATOM   1145  HA  SER A  74      -1.059  -9.557  -1.022  1.00  0.590          H  
ATOM   1146 1HB  SER A  74      -2.064 -11.240  -2.522  1.00  0.820          H  
ATOM   1147 2HB  SER A  74      -0.650 -11.176  -3.556  1.00  0.820          H  
ATOM   1148  HG  SER A  74      -0.707 -12.881  -2.030  1.00  0.820          H  
ATOM   1149  N   VAL A  75       1.310  -9.029  -3.293  1.00  0.420          N  
ATOM   1150  CA  VAL A  75       2.707  -8.656  -3.510  1.00  0.410          C  
ATOM   1151  C   VAL A  75       3.043  -7.370  -2.774  1.00  0.430          C  
ATOM   1152  O   VAL A  75       4.051  -7.303  -2.075  1.00  0.460          O  
ATOM   1153  CB  VAL A  75       3.004  -8.501  -5.020  1.00  0.580          C  
ATOM   1154  CG1 VAL A  75       4.388  -7.900  -5.264  1.00  0.580          C  
ATOM   1155  CG2 VAL A  75       2.943  -9.846  -5.689  1.00  0.580          C  
ATOM   1156  H   VAL A  75       0.684  -9.106  -4.103  1.00  0.500          H  
ATOM   1157  HA  VAL A  75       3.338  -9.448  -3.116  1.00  0.490          H  
ATOM   1158  HB  VAL A  75       2.258  -7.842  -5.455  1.00  0.690          H  
ATOM   1159 1HG1 VAL A  75       4.551  -7.803  -6.333  1.00  0.690          H  
ATOM   1160 2HG1 VAL A  75       4.445  -6.918  -4.812  1.00  0.690          H  
ATOM   1161 3HG1 VAL A  75       5.157  -8.545  -4.835  1.00  0.690          H  
ATOM   1162 1HG2 VAL A  75       3.124  -9.711  -6.739  1.00  0.690          H  
ATOM   1163 2HG2 VAL A  75       3.700 -10.485  -5.264  1.00  0.690          H  
ATOM   1164 3HG2 VAL A  75       1.968 -10.297  -5.541  1.00  0.690          H  
ATOM   1165  N   ILE A  76       2.181  -6.361  -2.902  1.00  0.430          N  
ATOM   1166  CA  ILE A  76       2.373  -5.080  -2.236  1.00  0.430          C  
ATOM   1167  C   ILE A  76       2.416  -5.241  -0.723  1.00  0.450          C  
ATOM   1168  O   ILE A  76       3.314  -4.712  -0.063  1.00  0.440          O  
ATOM   1169  CB  ILE A  76       1.243  -4.099  -2.661  1.00  0.600          C  
ATOM   1170  CG1 ILE A  76       1.427  -3.700  -4.169  1.00  0.600          C  
ATOM   1171  CG2 ILE A  76       1.161  -2.890  -1.743  1.00  0.600          C  
ATOM   1172  CD1 ILE A  76       0.206  -3.018  -4.812  1.00  0.600          C  
ATOM   1173  H   ILE A  76       1.380  -6.487  -3.526  1.00  0.520          H  
ATOM   1174  HA  ILE A  76       3.327  -4.668  -2.561  1.00  0.520          H  
ATOM   1175  HB  ILE A  76       0.299  -4.629  -2.599  1.00  0.720          H  
ATOM   1176 1HG1 ILE A  76       2.273  -3.011  -4.238  1.00  0.720          H  
ATOM   1177 2HG1 ILE A  76       1.676  -4.585  -4.736  1.00  0.720          H  
ATOM   1178 1HG2 ILE A  76       0.345  -2.254  -2.049  1.00  0.720          H  
ATOM   1179 2HG2 ILE A  76       0.991  -3.217  -0.730  1.00  0.720          H  
ATOM   1180 3HG2 ILE A  76       2.051  -2.342  -1.774  1.00  0.720          H  
ATOM   1181 1HD1 ILE A  76       0.437  -2.781  -5.846  1.00  0.720          H  
ATOM   1182 2HD1 ILE A  76      -0.653  -3.691  -4.783  1.00  0.720          H  
ATOM   1183 3HD1 ILE A  76      -0.033  -2.108  -4.285  1.00  0.720          H  
ATOM   1184  N   THR A  77       1.462  -5.986  -0.171  1.00  0.470          N  
ATOM   1185  CA  THR A  77       1.378  -6.170   1.266  1.00  0.490          C  
ATOM   1186  C   THR A  77       2.646  -6.816   1.819  1.00  0.490          C  
ATOM   1187  O   THR A  77       3.222  -6.337   2.808  1.00  0.500          O  
ATOM   1188  CB  THR A  77       0.160  -7.053   1.610  1.00  0.680          C  
ATOM   1189  OG1 THR A  77      -1.037  -6.407   1.142  1.00  0.680          O  
ATOM   1190  CG2 THR A  77       0.058  -7.253   3.137  1.00  0.680          C  
ATOM   1191  H   THR A  77       0.745  -6.403  -0.765  1.00  0.560          H  
ATOM   1192  HA  THR A  77       1.255  -5.196   1.731  1.00  0.590          H  
ATOM   1193  HB  THR A  77       0.257  -8.024   1.116  1.00  0.810          H  
ATOM   1194  HG1 THR A  77      -1.063  -6.453   0.157  1.00  0.810          H  
ATOM   1195 1HG2 THR A  77      -0.813  -7.868   3.355  1.00  0.810          H  
ATOM   1196 2HG2 THR A  77       0.943  -7.747   3.513  1.00  0.810          H  
ATOM   1197 3HG2 THR A  77      -0.048  -6.297   3.631  1.00  0.810          H  
ATOM   1198  N   VAL A  78       3.106  -7.895   1.183  1.00  0.480          N  
ATOM   1199  CA  VAL A  78       4.303  -8.556   1.668  1.00  0.510          C  
ATOM   1200  C   VAL A  78       5.539  -7.705   1.509  1.00  0.460          C  
ATOM   1201  O   VAL A  78       6.389  -7.706   2.402  1.00  0.470          O  
ATOM   1202  CB  VAL A  78       4.514  -9.923   1.062  1.00  0.700          C  
ATOM   1203  CG1 VAL A  78       5.904 -10.478   1.504  1.00  0.700          C  
ATOM   1204  CG2 VAL A  78       3.388 -10.824   1.551  1.00  0.700          C  
ATOM   1205  H   VAL A  78       2.600  -8.259   0.364  1.00  0.580          H  
ATOM   1206  HA  VAL A  78       4.166  -8.726   2.732  1.00  0.610          H  
ATOM   1207  HB  VAL A  78       4.500  -9.852  -0.020  1.00  0.840          H  
ATOM   1208 1HG1 VAL A  78       6.046 -11.451   1.118  1.00  0.840          H  
ATOM   1209 2HG1 VAL A  78       6.716  -9.845   1.153  1.00  0.840          H  
ATOM   1210 3HG1 VAL A  78       5.938 -10.539   2.591  1.00  0.840          H  
ATOM   1211 1HG2 VAL A  78       3.515 -11.821   1.141  1.00  0.840          H  
ATOM   1212 2HG2 VAL A  78       3.417 -10.885   2.635  1.00  0.840          H  
ATOM   1213 3HG2 VAL A  78       2.428 -10.419   1.232  1.00  0.840          H  
ATOM   1214  N   GLN A  79       5.687  -7.021   0.376  1.00  0.430          N  
ATOM   1215  CA  GLN A  79       6.857  -6.195   0.192  1.00  0.410          C  
ATOM   1216  C   GLN A  79       6.957  -5.154   1.311  1.00  0.410          C  
ATOM   1217  O   GLN A  79       8.052  -4.911   1.828  1.00  0.430          O  
ATOM   1218  CB  GLN A  79       6.789  -5.504  -1.162  1.00  0.580          C  
ATOM   1219  CG  GLN A  79       6.981  -6.359  -2.370  1.00  0.580          C  
ATOM   1220  CD  GLN A  79       6.612  -5.613  -3.599  1.00  0.580          C  
ATOM   1221  OE1 GLN A  79       5.653  -4.825  -3.596  1.00  0.580          O  
ATOM   1222  NE2 GLN A  79       7.341  -5.825  -4.657  1.00  0.580          N  
ATOM   1223  H   GLN A  79       4.984  -7.072  -0.371  1.00  0.520          H  
ATOM   1224  HA  GLN A  79       7.731  -6.833   0.237  1.00  0.490          H  
ATOM   1225 1HB  GLN A  79       5.835  -4.980  -1.253  1.00  0.700          H  
ATOM   1226 2HB  GLN A  79       7.572  -4.789  -1.218  1.00  0.700          H  
ATOM   1227 1HG  GLN A  79       8.033  -6.551  -2.465  1.00  0.700          H  
ATOM   1228 2HG  GLN A  79       6.438  -7.291  -2.303  1.00  0.700          H  
ATOM   1229 1HE2 GLN A  79       7.131  -5.325  -5.510  1.00  0.700          H  
ATOM   1230 2HE2 GLN A  79       8.123  -6.459  -4.628  1.00  0.700          H  
ATOM   1231  N   LEU A  80       5.818  -4.561   1.711  1.00  0.400          N  
ATOM   1232  CA  LEU A  80       5.834  -3.590   2.797  1.00  0.400          C  
ATOM   1233  C   LEU A  80       6.251  -4.243   4.114  1.00  0.390          C  
ATOM   1234  O   LEU A  80       6.992  -3.646   4.907  1.00  0.400          O  
ATOM   1235  CB  LEU A  80       4.459  -2.934   2.920  1.00  0.560          C  
ATOM   1236  CG  LEU A  80       4.057  -2.007   1.767  1.00  0.560          C  
ATOM   1237  CD1 LEU A  80       2.624  -1.666   1.895  1.00  0.560          C  
ATOM   1238  CD2 LEU A  80       4.889  -0.722   1.792  1.00  0.560          C  
ATOM   1239  H   LEU A  80       4.943  -4.756   1.208  1.00  0.480          H  
ATOM   1240  HA  LEU A  80       6.574  -2.840   2.564  1.00  0.480          H  
ATOM   1241 1HB  LEU A  80       3.707  -3.723   3.001  1.00  0.670          H  
ATOM   1242 2HB  LEU A  80       4.445  -2.349   3.815  1.00  0.670          H  
ATOM   1243  HG  LEU A  80       4.203  -2.518   0.840  1.00  0.670          H  
ATOM   1244 1HD1 LEU A  80       2.336  -1.021   1.070  1.00  0.670          H  
ATOM   1245 2HD1 LEU A  80       2.037  -2.583   1.861  1.00  0.670          H  
ATOM   1246 3HD1 LEU A  80       2.456  -1.162   2.833  1.00  0.670          H  
ATOM   1247 1HD2 LEU A  80       4.586  -0.077   0.968  1.00  0.670          H  
ATOM   1248 2HD2 LEU A  80       4.735  -0.215   2.719  1.00  0.670          H  
ATOM   1249 3HD2 LEU A  80       5.923  -0.935   1.699  1.00  0.670          H  
ATOM   1250  N   LYS A  81       5.776  -5.473   4.367  1.00  0.390          N  
ATOM   1251  CA  LYS A  81       6.192  -6.183   5.573  1.00  0.400          C  
ATOM   1252  C   LYS A  81       7.687  -6.473   5.551  1.00  0.440          C  
ATOM   1253  O   LYS A  81       8.366  -6.304   6.563  1.00  0.460          O  
ATOM   1254  CB  LYS A  81       5.422  -7.486   5.761  1.00  0.560          C  
ATOM   1255  CG  LYS A  81       3.987  -7.278   6.151  1.00  0.560          C  
ATOM   1256  CD  LYS A  81       3.301  -8.554   6.613  1.00  0.560          C  
ATOM   1257  CE  LYS A  81       3.026  -9.538   5.484  1.00  0.560          C  
ATOM   1258  NZ  LYS A  81       2.121 -10.626   5.952  1.00  0.560          N  
ATOM   1259  H   LYS A  81       5.088  -5.885   3.726  1.00  0.470          H  
ATOM   1260  HA  LYS A  81       5.999  -5.549   6.431  1.00  0.480          H  
ATOM   1261 1HB  LYS A  81       5.447  -8.049   4.830  1.00  0.670          H  
ATOM   1262 2HB  LYS A  81       5.907  -8.089   6.526  1.00  0.670          H  
ATOM   1263 1HG  LYS A  81       3.956  -6.565   6.969  1.00  0.670          H  
ATOM   1264 2HG  LYS A  81       3.438  -6.859   5.311  1.00  0.670          H  
ATOM   1265 1HD  LYS A  81       3.916  -9.045   7.367  1.00  0.670          H  
ATOM   1266 2HD  LYS A  81       2.344  -8.291   7.072  1.00  0.670          H  
ATOM   1267 1HE  LYS A  81       2.555  -9.017   4.657  1.00  0.670          H  
ATOM   1268 2HE  LYS A  81       3.959  -9.981   5.139  1.00  0.670          H  
ATOM   1269 1HZ  LYS A  81       1.917 -11.277   5.210  1.00  0.670          H  
ATOM   1270 2HZ  LYS A  81       2.539 -11.121   6.721  1.00  0.670          H  
ATOM   1271 3HZ  LYS A  81       1.236 -10.173   6.266  1.00  0.670          H  
ATOM   1272  N   ALA A  82       8.217  -6.874   4.394  1.00  0.460          N  
ATOM   1273  CA  ALA A  82       9.635  -7.177   4.283  1.00  0.530          C  
ATOM   1274  C   ALA A  82      10.472  -5.951   4.635  1.00  0.560          C  
ATOM   1275  O   ALA A  82      11.485  -6.059   5.340  1.00  0.610          O  
ATOM   1276  CB  ALA A  82       9.954  -7.646   2.880  1.00  0.710          C  
ATOM   1277  H   ALA A  82       7.595  -7.022   3.595  1.00  0.550          H  
ATOM   1278  HA  ALA A  82       9.871  -7.969   4.989  1.00  0.640          H  
ATOM   1279 1HB  ALA A  82      11.005  -7.893   2.801  1.00  0.860          H  
ATOM   1280 2HB  ALA A  82       9.352  -8.525   2.651  1.00  0.860          H  
ATOM   1281 3HB  ALA A  82       9.711  -6.846   2.185  1.00  0.860          H  
ATOM   1282  N   ILE A  83      10.018  -4.772   4.210  1.00  0.540          N  
ATOM   1283  CA  ILE A  83      10.757  -3.573   4.537  1.00  0.590          C  
ATOM   1284  C   ILE A  83      10.685  -3.398   6.044  1.00  0.580          C  
ATOM   1285  O   ILE A  83      11.702  -3.179   6.695  1.00  0.650          O  
ATOM   1286  CB  ILE A  83      10.169  -2.298   3.932  1.00  0.810          C  
ATOM   1287  CG1 ILE A  83      10.211  -2.295   2.456  1.00  0.810          C  
ATOM   1288  CG2 ILE A  83      11.112  -1.145   4.375  1.00  0.810          C  
ATOM   1289  CD1 ILE A  83       9.338  -1.230   1.883  1.00  0.810          C  
ATOM   1290  H   ILE A  83       9.199  -4.745   3.591  1.00  0.650          H  
ATOM   1291  HA  ILE A  83      11.798  -3.693   4.236  1.00  0.710          H  
ATOM   1292  HB  ILE A  83       9.145  -2.139   4.282  1.00  0.970          H  
ATOM   1293 1HG1 ILE A  83      11.233  -2.121   2.145  1.00  0.970          H  
ATOM   1294 2HG1 ILE A  83       9.896  -3.256   2.064  1.00  0.970          H  
ATOM   1295 1HG2 ILE A  83      10.783  -0.194   4.009  1.00  0.970          H  
ATOM   1296 2HG2 ILE A  83      11.162  -1.093   5.419  1.00  0.970          H  
ATOM   1297 3HG2 ILE A  83      12.115  -1.340   3.995  1.00  0.970          H  
ATOM   1298 1HD1 ILE A  83       9.433  -1.254   0.814  1.00  0.970          H  
ATOM   1299 2HD1 ILE A  83       8.320  -1.422   2.175  1.00  0.970          H  
ATOM   1300 3HD1 ILE A  83       9.602  -0.263   2.225  1.00  0.970          H  
ATOM   1301  N   ALA A  84       9.474  -3.519   6.612  1.00  0.510          N  
ATOM   1302  CA  ALA A  84       9.270  -3.348   8.046  1.00  0.540          C  
ATOM   1303  C   ALA A  84      10.129  -4.314   8.841  1.00  0.610          C  
ATOM   1304  O   ALA A  84      10.569  -3.988   9.928  1.00  0.680          O  
ATOM   1305  CB  ALA A  84       7.809  -3.526   8.406  1.00  0.740          C  
ATOM   1306  H   ALA A  84       8.657  -3.704   6.018  1.00  0.610          H  
ATOM   1307  HA  ALA A  84       9.583  -2.347   8.310  1.00  0.650          H  
ATOM   1308 1HB  ALA A  84       7.673  -3.356   9.476  1.00  0.890          H  
ATOM   1309 2HB  ALA A  84       7.215  -2.816   7.846  1.00  0.890          H  
ATOM   1310 3HB  ALA A  84       7.496  -4.530   8.156  1.00  0.890          H  
ATOM   1311  N   ASN A  85      10.379  -5.503   8.323  1.00  0.610          N  
ATOM   1312  CA  ASN A  85      11.227  -6.440   9.038  1.00  0.700          C  
ATOM   1313  C   ASN A  85      12.656  -5.886   9.186  1.00  0.780          C  
ATOM   1314  O   ASN A  85      13.322  -6.150  10.192  1.00  0.910          O  
ATOM   1315  CB  ASN A  85      11.231  -7.783   8.341  1.00  0.940          C  
ATOM   1316  CG  ASN A  85       9.930  -8.517   8.502  1.00  0.940          C  
ATOM   1317  OD1 ASN A  85       9.141  -8.262   9.424  1.00  0.940          O  
ATOM   1318  ND2 ASN A  85       9.683  -9.438   7.611  1.00  0.940          N  
ATOM   1319  H   ASN A  85       9.922  -5.773   7.449  1.00  0.730          H  
ATOM   1320  HA  ASN A  85      10.825  -6.569  10.043  1.00  0.840          H  
ATOM   1321 1HB  ASN A  85      11.424  -7.641   7.283  1.00  1.130          H  
ATOM   1322 2HB  ASN A  85      12.037  -8.395   8.741  1.00  1.130          H  
ATOM   1323 1HD2 ASN A  85       8.835  -9.962   7.660  1.00  1.130          H  
ATOM   1324 2HD2 ASN A  85      10.341  -9.618   6.882  1.00  1.130          H  
ATOM   1325  N   SER A  86      13.125  -5.095   8.199  1.00  0.750          N  
ATOM   1326  CA  SER A  86      14.459  -4.480   8.260  1.00  0.850          C  
ATOM   1327  C   SER A  86      14.420  -3.167   9.056  1.00  0.850          C  
ATOM   1328  O   SER A  86      15.400  -2.779   9.703  1.00  0.960          O  
ATOM   1329  CB  SER A  86      14.991  -4.220   6.860  1.00  1.150          C  
ATOM   1330  OG  SER A  86      15.229  -5.423   6.170  1.00  1.150          O  
ATOM   1331  H   SER A  86      12.546  -4.926   7.365  1.00  0.900          H  
ATOM   1332  HA  SER A  86      15.131  -5.169   8.767  1.00  1.020          H  
ATOM   1333 1HB  SER A  86      14.262  -3.629   6.310  1.00  1.380          H  
ATOM   1334 2HB  SER A  86      15.908  -3.637   6.921  1.00  1.380          H  
ATOM   1335  HG  SER A  86      15.534  -5.173   5.296  1.00  1.380          H  
ATOM   1336  N   TYR A  87      13.248  -2.527   9.058  1.00  0.740          N  
ATOM   1337  CA  TYR A  87      12.969  -1.263   9.741  1.00  0.740          C  
ATOM   1338  C   TYR A  87      11.774  -1.369  10.738  1.00  0.690          C  
ATOM   1339  O   TYR A  87      10.883  -0.499  10.702  1.00  0.640          O  
ATOM   1340  CB  TYR A  87      12.725  -0.189   8.683  1.00  1.040          C  
ATOM   1341  CG  TYR A  87      13.915  -0.002   7.780  1.00  1.040          C  
ATOM   1342  CD1 TYR A  87      13.962  -0.651   6.573  1.00  1.040          C  
ATOM   1343  CD2 TYR A  87      14.969   0.799   8.166  1.00  1.040          C  
ATOM   1344  CE1 TYR A  87      15.045  -0.523   5.753  1.00  1.040          C  
ATOM   1345  CE2 TYR A  87      16.062   0.931   7.346  1.00  1.040          C  
ATOM   1346  CZ  TYR A  87      16.103   0.266   6.144  1.00  1.040          C  
ATOM   1347  OH  TYR A  87      17.204   0.378   5.332  1.00  1.040          O  
ATOM   1348  H   TYR A  87      12.526  -2.909   8.440  1.00  0.890          H  
ATOM   1349  HA  TYR A  87      13.855  -0.967  10.297  1.00  0.890          H  
ATOM   1350 1HB  TYR A  87      11.880  -0.471   8.076  1.00  1.240          H  
ATOM   1351 2HB  TYR A  87      12.508   0.746   9.143  1.00  1.240          H  
ATOM   1352  HD1 TYR A  87      13.150  -1.281   6.279  1.00  1.240          H  
ATOM   1353  HD2 TYR A  87      14.945   1.319   9.119  1.00  1.240          H  
ATOM   1354  HE1 TYR A  87      15.074  -1.055   4.804  1.00  1.240          H  
ATOM   1355  HE2 TYR A  87      16.900   1.556   7.652  1.00  1.240          H  
ATOM   1356  HH  TYR A  87      17.073  -0.146   4.540  1.00  1.240          H  
ATOM   1357  N   PRO A  88      11.819  -2.331  11.712  1.00  0.780          N  
ATOM   1358  CA  PRO A  88      10.774  -2.742  12.655  1.00  0.820          C  
ATOM   1359  C   PRO A  88      10.300  -1.646  13.577  1.00  0.800          C  
ATOM   1360  O   PRO A  88       9.232  -1.750  14.177  1.00  1.280          O  
ATOM   1361  CB  PRO A  88      11.452  -3.855  13.465  1.00  1.230          C  
ATOM   1362  CG  PRO A  88      12.921  -3.580  13.353  1.00  1.230          C  
ATOM   1363  CD  PRO A  88      13.097  -3.049  11.974  1.00  1.230          C  
ATOM   1364  HA  PRO A  88       9.921  -3.146  12.091  1.00  0.980          H  
ATOM   1365 1HB  PRO A  88      11.089  -3.835  14.501  1.00  1.480          H  
ATOM   1366 2HB  PRO A  88      11.176  -4.833  13.039  1.00  1.480          H  
ATOM   1367 1HG  PRO A  88      13.248  -2.874  14.128  1.00  1.480          H  
ATOM   1368 2HG  PRO A  88      13.490  -4.510  13.508  1.00  1.480          H  
ATOM   1369 1HD  PRO A  88      13.975  -2.398  11.941  1.00  1.480          H  
ATOM   1370 2HD  PRO A  88      13.182  -3.913  11.321  1.00  1.480          H  
ATOM   1371  N   ASN A  89      11.094  -0.599  13.711  1.00  0.760          N  
ATOM   1372  CA  ASN A  89      10.702   0.487  14.558  1.00  0.860          C  
ATOM   1373  C   ASN A  89      10.633   1.784  13.783  1.00  0.740          C  
ATOM   1374  O   ASN A  89      10.843   2.868  14.337  1.00  0.830          O  
ATOM   1375  CB  ASN A  89      11.702   0.566  15.677  1.00  1.160          C  
ATOM   1376  CG  ASN A  89      13.092   0.750  15.110  1.00  1.160          C  
ATOM   1377  OD1 ASN A  89      13.349   0.364  13.946  1.00  1.160          O  
ATOM   1378  ND2 ASN A  89      13.983   1.313  15.883  1.00  1.160          N  
ATOM   1379  H   ASN A  89      11.988  -0.548  13.231  1.00  0.910          H  
ATOM   1380  HA  ASN A  89       9.708   0.290  14.960  1.00  1.030          H  
ATOM   1381 1HB  ASN A  89      11.462   1.402  16.334  1.00  1.400          H  
ATOM   1382 2HB  ASN A  89      11.669  -0.349  16.266  1.00  1.400          H  
ATOM   1383 1HD2 ASN A  89      14.916   1.457  15.548  1.00  1.400          H  
ATOM   1384 2HD2 ASN A  89      13.733   1.606  16.805  1.00  1.400          H  
ATOM   1385  N   HIS A  90      10.240   1.672  12.511  1.00  0.700          N  
ATOM   1386  CA  HIS A  90       9.990   2.835  11.695  1.00  0.750          C  
ATOM   1387  C   HIS A  90       8.721   2.609  10.911  1.00  0.730          C  
ATOM   1388  O   HIS A  90       7.981   3.540  10.564  1.00  0.890          O  
ATOM   1389  CB  HIS A  90      11.135   3.082  10.747  1.00  1.030          C  
ATOM   1390  CG  HIS A  90      12.434   3.332  11.424  1.00  1.030          C  
ATOM   1391  ND1 HIS A  90      12.688   4.470  12.158  1.00  1.030          N  
ATOM   1392  CD2 HIS A  90      13.549   2.588  11.487  1.00  1.030          C  
ATOM   1393  CE1 HIS A  90      13.917   4.414  12.622  1.00  1.030          C  
ATOM   1394  NE2 HIS A  90      14.461   3.282  12.231  1.00  1.030          N  
ATOM   1395  H   HIS A  90      10.117   0.744  12.092  1.00  0.840          H  
ATOM   1396  HA  HIS A  90       9.852   3.704  12.323  1.00  0.900          H  
ATOM   1397 1HB  HIS A  90      11.239   2.228  10.110  1.00  1.240          H  
ATOM   1398 2HB  HIS A  90      10.887   3.914  10.123  1.00  1.240          H  
ATOM   1399  HD1 HIS A  90      11.981   4.914  12.714  1.00  1.240          H  
ATOM   1400  HD2 HIS A  90      13.811   1.619  11.081  1.00  1.240          H  
ATOM   1401  HE1 HIS A  90      14.316   5.225  13.228  1.00  1.240          H  
ATOM   1402  N   ILE A  91       8.460   1.337  10.639  1.00  0.580          N  
ATOM   1403  CA  ILE A  91       7.325   1.013   9.794  1.00  0.500          C  
ATOM   1404  C   ILE A  91       6.324   0.153  10.510  1.00  0.520          C  
ATOM   1405  O   ILE A  91       6.667  -0.900  11.048  1.00  0.580          O  
ATOM   1406  CB  ILE A  91       7.760   0.257   8.547  1.00  0.730          C  
ATOM   1407  CG1 ILE A  91       8.774   1.077   7.813  1.00  0.730          C  
ATOM   1408  CG2 ILE A  91       6.511  -0.033   7.648  1.00  0.730          C  
ATOM   1409  CD1 ILE A  91       9.402   0.366   6.694  1.00  0.730          C  
ATOM   1410  H   ILE A  91       9.118   0.613  10.953  1.00  0.700          H  
ATOM   1411  HA  ILE A  91       6.826   1.935   9.496  1.00  0.600          H  
ATOM   1412  HB  ILE A  91       8.231  -0.657   8.841  1.00  0.880          H  
ATOM   1413 1HG1 ILE A  91       8.315   1.994   7.484  1.00  0.880          H  
ATOM   1414 2HG1 ILE A  91       9.576   1.324   8.495  1.00  0.880          H  
ATOM   1415 1HG2 ILE A  91       6.789  -0.577   6.759  1.00  0.880          H  
ATOM   1416 2HG2 ILE A  91       5.795  -0.636   8.192  1.00  0.880          H  
ATOM   1417 3HG2 ILE A  91       6.036   0.908   7.358  1.00  0.880          H  
ATOM   1418 1HD1 ILE A  91      10.155   0.985   6.231  1.00  0.880          H  
ATOM   1419 2HD1 ILE A  91       9.859  -0.516   7.081  1.00  0.880          H  
ATOM   1420 3HD1 ILE A  91       8.683   0.091   5.941  1.00  0.880          H  
ATOM   1421  N   VAL A  92       5.083   0.596  10.497  1.00  0.520          N  
ATOM   1422  CA  VAL A  92       4.029  -0.165  11.130  1.00  0.570          C  
ATOM   1423  C   VAL A  92       3.063  -0.693  10.088  1.00  0.500          C  
ATOM   1424  O   VAL A  92       2.482   0.076   9.321  1.00  0.450          O  
ATOM   1425  CB  VAL A  92       3.280   0.713  12.150  1.00  0.780          C  
ATOM   1426  CG1 VAL A  92       2.133  -0.073  12.799  1.00  0.780          C  
ATOM   1427  CG2 VAL A  92       4.265   1.214  13.189  1.00  0.780          C  
ATOM   1428  H   VAL A  92       4.886   1.488  10.021  1.00  0.620          H  
ATOM   1429  HA  VAL A  92       4.472  -1.012  11.654  1.00  0.680          H  
ATOM   1430  HB  VAL A  92       2.853   1.555  11.647  1.00  0.930          H  
ATOM   1431 1HG1 VAL A  92       1.615   0.570  13.508  1.00  0.930          H  
ATOM   1432 2HG1 VAL A  92       1.423  -0.409  12.040  1.00  0.930          H  
ATOM   1433 3HG1 VAL A  92       2.535  -0.938  13.324  1.00  0.930          H  
ATOM   1434 1HG2 VAL A  92       3.745   1.850  13.903  1.00  0.930          H  
ATOM   1435 2HG2 VAL A  92       4.709   0.364  13.710  1.00  0.930          H  
ATOM   1436 3HG2 VAL A  92       5.052   1.791  12.702  1.00  0.930          H  
ATOM   1437  N   ILE A  93       2.909  -2.013  10.042  1.00  0.540          N  
ATOM   1438  CA  ILE A  93       1.988  -2.593   9.077  1.00  0.530          C  
ATOM   1439  C   ILE A  93       0.736  -3.105   9.761  1.00  0.550          C  
ATOM   1440  O   ILE A  93       0.761  -4.086  10.507  1.00  0.630          O  
ATOM   1441  CB  ILE A  93       2.642  -3.749   8.284  1.00  0.750          C  
ATOM   1442  CG1 ILE A  93       3.966  -3.278   7.573  1.00  0.750          C  
ATOM   1443  CG2 ILE A  93       1.642  -4.318   7.277  1.00  0.750          C  
ATOM   1444  CD1 ILE A  93       3.830  -2.133   6.563  1.00  0.750          C  
ATOM   1445  H   ILE A  93       3.427  -2.595  10.688  1.00  0.650          H  
ATOM   1446  HA  ILE A  93       1.670  -1.824   8.375  1.00  0.640          H  
ATOM   1447  HB  ILE A  93       2.923  -4.542   8.976  1.00  0.900          H  
ATOM   1448 1HG1 ILE A  93       4.677  -2.975   8.337  1.00  0.900          H  
ATOM   1449 2HG1 ILE A  93       4.373  -4.120   7.043  1.00  0.900          H  
ATOM   1450 1HG2 ILE A  93       2.086  -5.137   6.732  1.00  0.900          H  
ATOM   1451 2HG2 ILE A  93       0.756  -4.678   7.790  1.00  0.900          H  
ATOM   1452 3HG2 ILE A  93       1.360  -3.540   6.591  1.00  0.900          H  
ATOM   1453 1HD1 ILE A  93       4.812  -1.924   6.141  1.00  0.900          H  
ATOM   1454 2HD1 ILE A  93       3.153  -2.412   5.762  1.00  0.900          H  
ATOM   1455 3HD1 ILE A  93       3.457  -1.235   7.053  1.00  0.900          H  
ATOM   1456  N   ASN A  94      -0.371  -2.444   9.478  1.00  0.590          N  
ATOM   1457  CA  ASN A  94      -1.661  -2.790  10.042  1.00  0.690          C  
ATOM   1458  C   ASN A  94      -2.418  -3.675   9.053  1.00  0.620          C  
ATOM   1459  O   ASN A  94      -3.234  -3.175   8.272  1.00  0.720          O  
ATOM   1460  CB  ASN A  94      -2.427  -1.531  10.394  1.00  0.930          C  
ATOM   1461  CG  ASN A  94      -3.687  -1.790  11.109  1.00  0.930          C  
ATOM   1462  OD1 ASN A  94      -3.841  -2.849  11.729  1.00  0.930          O  
ATOM   1463  ND2 ASN A  94      -4.609  -0.855  11.039  1.00  0.930          N  
ATOM   1464  H   ASN A  94      -0.324  -1.645   8.838  1.00  0.710          H  
ATOM   1465  HA  ASN A  94      -1.505  -3.373  10.950  1.00  0.830          H  
ATOM   1466 1HB  ASN A  94      -1.798  -0.898  11.014  1.00  1.110          H  
ATOM   1467 2HB  ASN A  94      -2.638  -0.982   9.513  1.00  1.110          H  
ATOM   1468 1HD2 ASN A  94      -5.491  -0.988  11.496  1.00  1.110          H  
ATOM   1469 2HD2 ASN A  94      -4.433  -0.002  10.509  1.00  1.110          H  
ATOM   1470  N   GLU A  95      -2.096  -4.969   9.016  1.00  0.770          N  
ATOM   1471  CA  GLU A  95      -2.690  -5.841   8.003  1.00  0.840          C  
ATOM   1472  C   GLU A  95      -3.965  -6.535   8.464  1.00  0.910          C  
ATOM   1473  O   GLU A  95      -3.947  -7.306   9.427  1.00  0.960          O  
ATOM   1474  CB  GLU A  95      -1.679  -6.920   7.580  1.00  1.150          C  
ATOM   1475  CG  GLU A  95      -2.171  -7.877   6.481  1.00  1.150          C  
ATOM   1476  CD  GLU A  95      -1.171  -8.961   6.136  1.00  1.150          C  
ATOM   1477  OE1 GLU A  95      -0.144  -9.034   6.771  1.00  1.150          O  
ATOM   1478  OE2 GLU A  95      -1.424  -9.715   5.232  1.00  1.150          O  
ATOM   1479  H   GLU A  95      -1.430  -5.341   9.689  1.00  0.920          H  
ATOM   1480  HA  GLU A  95      -2.947  -5.239   7.135  1.00  1.010          H  
ATOM   1481 1HB  GLU A  95      -0.774  -6.443   7.210  1.00  1.380          H  
ATOM   1482 2HB  GLU A  95      -1.402  -7.519   8.447  1.00  1.380          H  
ATOM   1483 1HG  GLU A  95      -3.098  -8.355   6.801  1.00  1.380          H  
ATOM   1484 2HG  GLU A  95      -2.391  -7.292   5.586  1.00  1.380          H  
ATOM   1485  N   GLU A  96      -5.061  -6.305   7.744  1.00  0.960          N  
ATOM   1486  CA  GLU A  96      -6.318  -6.970   8.060  1.00  1.080          C  
ATOM   1487  C   GLU A  96      -6.497  -8.148   7.114  1.00  1.250          C  
ATOM   1488  O   GLU A  96      -6.001  -8.130   5.984  1.00  1.360          O  
ATOM   1489  CB  GLU A  96      -7.520  -6.024   7.953  1.00  1.460          C  
ATOM   1490  CG  GLU A  96      -7.508  -4.857   8.958  1.00  1.460          C  
ATOM   1491  CD  GLU A  96      -8.772  -3.976   8.920  1.00  1.460          C  
ATOM   1492  OE1 GLU A  96      -9.636  -4.212   8.097  1.00  1.460          O  
ATOM   1493  OE2 GLU A  96      -8.866  -3.079   9.724  1.00  1.460          O  
ATOM   1494  H   GLU A  96      -5.031  -5.623   6.976  1.00  1.150          H  
ATOM   1495  HA  GLU A  96      -6.271  -7.354   9.079  1.00  1.300          H  
ATOM   1496 1HB  GLU A  96      -7.550  -5.616   6.952  1.00  1.760          H  
ATOM   1497 2HB  GLU A  96      -8.440  -6.590   8.098  1.00  1.760          H  
ATOM   1498 1HG  GLU A  96      -7.389  -5.263   9.961  1.00  1.760          H  
ATOM   1499 2HG  GLU A  96      -6.633  -4.235   8.746  1.00  1.760          H  
ATOM   1500  N   SER A  97      -7.203  -9.177   7.563  1.00  1.450          N  
ATOM   1501  CA  SER A  97      -7.508 -10.295   6.683  1.00  1.790          C  
ATOM   1502  C   SER A  97      -8.758  -9.968   5.887  1.00  1.790          C  
ATOM   1503  O   SER A  97      -9.681  -9.340   6.411  1.00  1.780          O  
ATOM   1504  CB  SER A  97      -7.732 -11.566   7.484  1.00  2.370          C  
ATOM   1505  OG  SER A  97      -6.567 -11.957   8.161  1.00  2.370          O  
ATOM   1506  H   SER A  97      -7.553  -9.176   8.509  1.00  1.740          H  
ATOM   1507  HA  SER A  97      -6.678 -10.444   5.991  1.00  2.150          H  
ATOM   1508 1HB  SER A  97      -8.536 -11.405   8.200  1.00  2.840          H  
ATOM   1509 2HB  SER A  97      -8.049 -12.362   6.813  1.00  2.840          H  
ATOM   1510  HG  SER A  97      -6.793 -12.765   8.631  1.00  2.840          H  
ATOM   1511  N   TYR A  98      -8.805 -10.400   4.635  1.00  2.210          N  
ATOM   1512  CA  TYR A  98      -9.985 -10.198   3.812  1.00  2.540          C  
ATOM   1513  C   TYR A  98     -10.021 -11.187   2.661  1.00  2.550          C  
ATOM   1514  O   TYR A  98      -9.019 -11.845   2.372  1.00  2.610          O  
ATOM   1515  CB  TYR A  98     -10.051  -8.759   3.297  1.00  3.420          C  
ATOM   1516  CG  TYR A  98      -8.928  -8.347   2.384  1.00  3.420          C  
ATOM   1517  CD1 TYR A  98      -9.078  -8.485   1.015  1.00  3.420          C  
ATOM   1518  CD2 TYR A  98      -7.755  -7.803   2.905  1.00  3.420          C  
ATOM   1519  CE1 TYR A  98      -8.086  -8.082   0.171  1.00  3.420          C  
ATOM   1520  CE2 TYR A  98      -6.748  -7.394   2.047  1.00  3.420          C  
ATOM   1521  CZ  TYR A  98      -6.916  -7.524   0.680  1.00  3.420          C  
ATOM   1522  OH  TYR A  98      -5.925  -7.100  -0.187  1.00  3.420          O  
ATOM   1523  H   TYR A  98      -8.010 -10.890   4.248  1.00  2.650          H  
ATOM   1524  HA  TYR A  98     -10.869 -10.380   4.424  1.00  3.050          H  
ATOM   1525 1HB  TYR A  98     -10.987  -8.619   2.754  1.00  4.110          H  
ATOM   1526 2HB  TYR A  98     -10.069  -8.071   4.141  1.00  4.110          H  
ATOM   1527  HD1 TYR A  98      -9.994  -8.909   0.605  1.00  4.110          H  
ATOM   1528  HD2 TYR A  98      -7.632  -7.691   3.986  1.00  4.110          H  
ATOM   1529  HE1 TYR A  98      -8.226  -8.193  -0.899  1.00  4.110          H  
ATOM   1530  HE2 TYR A  98      -5.829  -6.960   2.448  1.00  4.110          H  
ATOM   1531  HH  TYR A  98      -6.280  -7.073  -1.101  1.00  4.110          H  
ATOM   1532  N   GLU A  99     -11.179 -11.283   2.017  1.00  3.080          N  
ATOM   1533  CA  GLU A  99     -11.359 -12.115   0.838  1.00  3.500          C  
ATOM   1534  C   GLU A  99     -11.469 -11.236  -0.401  1.00  4.430          C  
ATOM   1535  O   GLU A  99     -10.980 -11.590  -1.473  1.00  5.070          O  
ATOM   1536  OXT GLU A  99     -11.984 -10.123  -0.299  1.00  5.250          O  
ATOM   1537  CB  GLU A  99     -12.611 -12.982   0.985  1.00  4.470          C  
ATOM   1538  CG  GLU A  99     -12.882 -13.915  -0.188  1.00  4.470          C  
ATOM   1539  CD  GLU A  99     -14.100 -14.772   0.017  1.00  4.470          C  
ATOM   1540  OE1 GLU A  99     -14.722 -14.654   1.046  1.00  4.470          O  
ATOM   1541  OE2 GLU A  99     -14.411 -15.548  -0.856  1.00  4.470          O  
ATOM   1542  H   GLU A  99     -11.960 -10.733   2.340  1.00  3.700          H  
ATOM   1543  HA  GLU A  99     -10.490 -12.764   0.724  1.00  4.200          H  
ATOM   1544 1HB  GLU A  99     -12.525 -13.593   1.884  1.00  5.370          H  
ATOM   1545 2HB  GLU A  99     -13.483 -12.341   1.107  1.00  5.370          H  
ATOM   1546 1HG  GLU A  99     -13.023 -13.319  -1.090  1.00  5.370          H  
ATOM   1547 2HG  GLU A  99     -12.012 -14.550  -0.341  1.00  5.370          H  
TER                                                                             
ATOM   1549  N   MET B 100      25.840   2.485 -10.382  1.00  1.110          N  
ATOM   1550  CA  MET B 100      24.675   2.403  -9.506  1.00  0.960          C  
ATOM   1551  C   MET B 100      24.015   1.027  -9.595  1.00  0.780          C  
ATOM   1552  O   MET B 100      24.719   0.023  -9.488  1.00  0.920          O  
ATOM   1553  CB  MET B 100      23.721   3.550  -9.792  1.00  1.400          C  
ATOM   1554  CG  MET B 100      24.249   4.930  -9.417  1.00  1.400          C  
ATOM   1555  SD  MET B 100      24.625   5.060  -7.668  1.00  1.400          S  
ATOM   1556  CE  MET B 100      23.013   4.965  -6.877  1.00  1.400          C  
ATOM   1557 1H   MET B 100      26.261   1.570 -10.465  1.00  1.330          H  
ATOM   1558 2H   MET B 100      25.554   2.807 -11.296  1.00  1.330          H  
ATOM   1559 3H   MET B 100      26.513   3.128  -9.991  1.00  1.330          H  
ATOM   1560  HA  MET B 100      25.015   2.512  -8.482  1.00  1.150          H  
ATOM   1561 1HB  MET B 100      23.491   3.571 -10.857  1.00  1.680          H  
ATOM   1562 2HB  MET B 100      22.798   3.404  -9.259  1.00  1.680          H  
ATOM   1563 1HG  MET B 100      25.147   5.164  -9.985  1.00  1.680          H  
ATOM   1564 2HG  MET B 100      23.507   5.670  -9.653  1.00  1.680          H  
ATOM   1565 1HE  MET B 100      23.139   5.002  -5.811  1.00  1.680          H  
ATOM   1566 2HE  MET B 100      22.400   5.799  -7.196  1.00  1.680          H  
ATOM   1567 3HE  MET B 100      22.525   4.031  -7.125  1.00  1.680          H  
ATOM   1568  N   ILE B 101      22.683   0.944  -9.753  1.00  0.620          N  
ATOM   1569  CA  ILE B 101      22.084  -0.399  -9.764  1.00  0.610          C  
ATOM   1570  C   ILE B 101      21.382  -0.729 -11.081  1.00  0.550          C  
ATOM   1571  O   ILE B 101      20.359  -0.135 -11.440  1.00  0.630          O  
ATOM   1572  CB  ILE B 101      21.115  -0.591  -8.556  1.00  0.860          C  
ATOM   1573  CG1 ILE B 101      21.915  -0.378  -7.211  1.00  0.860          C  
ATOM   1574  CG2 ILE B 101      20.489  -2.044  -8.592  1.00  0.860          C  
ATOM   1575  CD1 ILE B 101      21.074  -0.288  -5.926  1.00  0.860          C  
ATOM   1576  H   ILE B 101      22.104   1.776  -9.906  1.00  0.740          H  
ATOM   1577  HA  ILE B 101      22.879  -1.131  -9.640  1.00  0.730          H  
ATOM   1578  HB  ILE B 101      20.324   0.156  -8.601  1.00  1.030          H  
ATOM   1579 1HG1 ILE B 101      22.622  -1.204  -7.102  1.00  1.030          H  
ATOM   1580 2HG1 ILE B 101      22.476   0.542  -7.286  1.00  1.030          H  
ATOM   1581 1HG2 ILE B 101      19.818  -2.189  -7.753  1.00  1.030          H  
ATOM   1582 2HG2 ILE B 101      19.931  -2.181  -9.511  1.00  1.030          H  
ATOM   1583 3HG2 ILE B 101      21.286  -2.784  -8.541  1.00  1.030          H  
ATOM   1584 1HD1 ILE B 101      21.740  -0.139  -5.075  1.00  1.030          H  
ATOM   1585 2HD1 ILE B 101      20.396   0.556  -6.000  1.00  1.030          H  
ATOM   1586 3HD1 ILE B 101      20.503  -1.199  -5.771  1.00  1.030          H  
ATOM   1587  N   LYS B 102      21.915  -1.746 -11.755  1.00  0.560          N  
ATOM   1588  CA  LYS B 102      21.364  -2.236 -13.015  1.00  0.580          C  
ATOM   1589  C   LYS B 102      20.617  -3.536 -12.791  1.00  0.520          C  
ATOM   1590  O   LYS B 102      21.150  -4.481 -12.189  1.00  0.610          O  
ATOM   1591  CB  LYS B 102      22.457  -2.412 -14.071  1.00  0.800          C  
ATOM   1592  CG  LYS B 102      21.945  -2.910 -15.436  1.00  0.800          C  
ATOM   1593  CD  LYS B 102      23.058  -2.934 -16.476  1.00  0.800          C  
ATOM   1594  CE  LYS B 102      22.546  -3.415 -17.833  1.00  0.800          C  
ATOM   1595  NZ  LYS B 102      23.629  -3.422 -18.867  1.00  0.800          N  
ATOM   1596  H   LYS B 102      22.750  -2.171 -11.373  1.00  0.670          H  
ATOM   1597  HA  LYS B 102      20.637  -1.514 -13.384  1.00  0.700          H  
ATOM   1598 1HB  LYS B 102      22.962  -1.459 -14.227  1.00  0.960          H  
ATOM   1599 2HB  LYS B 102      23.198  -3.125 -13.710  1.00  0.960          H  
ATOM   1600 1HG  LYS B 102      21.573  -3.933 -15.323  1.00  0.960          H  
ATOM   1601 2HG  LYS B 102      21.122  -2.296 -15.784  1.00  0.960          H  
ATOM   1602 1HD  LYS B 102      23.473  -1.929 -16.589  1.00  0.960          H  
ATOM   1603 2HD  LYS B 102      23.851  -3.603 -16.141  1.00  0.960          H  
ATOM   1604 1HE  LYS B 102      22.149  -4.426 -17.727  1.00  0.960          H  
ATOM   1605 2HE  LYS B 102      21.742  -2.755 -18.165  1.00  0.960          H  
ATOM   1606 1HZ  LYS B 102      23.252  -3.745 -19.747  1.00  0.960          H  
ATOM   1607 2HZ  LYS B 102      23.995  -2.486 -18.982  1.00  0.960          H  
ATOM   1608 3HZ  LYS B 102      24.372  -4.039 -18.577  1.00  0.960          H  
ATOM   1609  N   ILE B 103      19.378  -3.577 -13.270  1.00  0.450          N  
ATOM   1610  CA  ILE B 103      18.546  -4.747 -13.086  1.00  0.430          C  
ATOM   1611  C   ILE B 103      18.185  -5.381 -14.431  1.00  0.470          C  
ATOM   1612  O   ILE B 103      17.677  -4.713 -15.339  1.00  0.510          O  
ATOM   1613  CB  ILE B 103      17.265  -4.377 -12.315  1.00  0.610          C  
ATOM   1614  CG1 ILE B 103      17.668  -3.727 -10.959  1.00  0.610          C  
ATOM   1615  CG2 ILE B 103      16.447  -5.685 -12.048  1.00  0.610          C  
ATOM   1616  CD1 ILE B 103      16.569  -3.053 -10.220  1.00  0.610          C  
ATOM   1617  H   ILE B 103      19.011  -2.759 -13.768  1.00  0.540          H  
ATOM   1618  HA  ILE B 103      19.100  -5.471 -12.509  1.00  0.520          H  
ATOM   1619  HB  ILE B 103      16.673  -3.665 -12.889  1.00  0.730          H  
ATOM   1620 1HG1 ILE B 103      18.098  -4.491 -10.321  1.00  0.730          H  
ATOM   1621 2HG1 ILE B 103      18.418  -2.973 -11.147  1.00  0.730          H  
ATOM   1622 1HG2 ILE B 103      15.554  -5.470 -11.507  1.00  0.730          H  
ATOM   1623 2HG2 ILE B 103      16.181  -6.154 -12.977  1.00  0.730          H  
ATOM   1624 3HG2 ILE B 103      17.053  -6.378 -11.470  1.00  0.730          H  
ATOM   1625 1HD1 ILE B 103      16.971  -2.634  -9.318  1.00  0.730          H  
ATOM   1626 2HD1 ILE B 103      16.148  -2.256 -10.829  1.00  0.730          H  
ATOM   1627 3HD1 ILE B 103      15.801  -3.750  -9.971  1.00  0.730          H  
ATOM   1628  N   ASN B 104      18.480  -6.669 -14.550  1.00  0.570          N  
ATOM   1629  CA  ASN B 104      18.209  -7.461 -15.744  1.00  0.640          C  
ATOM   1630  C   ASN B 104      16.879  -8.200 -15.601  1.00  0.640          C  
ATOM   1631  O   ASN B 104      16.705  -9.021 -14.688  1.00  0.670          O  
ATOM   1632  CB  ASN B 104      19.367  -8.401 -16.015  1.00  0.870          C  
ATOM   1633  CG  ASN B 104      20.664  -7.655 -16.374  1.00  0.870          C  
ATOM   1634  OD1 ASN B 104      20.752  -6.883 -17.353  1.00  0.870          O  
ATOM   1635  ND2 ASN B 104      21.688  -7.887 -15.581  1.00  0.870          N  
ATOM   1636  H   ASN B 104      18.903  -7.115 -13.735  1.00  0.680          H  
ATOM   1637  HA  ASN B 104      18.100  -6.797 -16.591  1.00  0.770          H  
ATOM   1638 1HB  ASN B 104      19.546  -9.015 -15.132  1.00  1.040          H  
ATOM   1639 2HB  ASN B 104      19.106  -9.070 -16.834  1.00  1.040          H  
ATOM   1640 1HD2 ASN B 104      22.566  -7.440 -15.753  1.00  1.040          H  
ATOM   1641 2HD2 ASN B 104      21.592  -8.510 -14.803  1.00  1.040          H  
ATOM   1642  N   ILE B 105      15.897  -7.860 -16.448  1.00  0.660          N  
ATOM   1643  CA  ILE B 105      14.577  -8.465 -16.297  1.00  0.750          C  
ATOM   1644  C   ILE B 105      14.149  -9.242 -17.536  1.00  0.890          C  
ATOM   1645  O   ILE B 105      13.983  -8.671 -18.618  1.00  0.950          O  
ATOM   1646  CB  ILE B 105      13.519  -7.395 -15.983  1.00  1.010          C  
ATOM   1647  CG1 ILE B 105      13.957  -6.649 -14.707  1.00  1.010          C  
ATOM   1648  CG2 ILE B 105      12.120  -8.055 -15.869  1.00  1.010          C  
ATOM   1649  CD1 ILE B 105      13.081  -5.521 -14.294  1.00  1.010          C  
ATOM   1650  H   ILE B 105      16.064  -7.187 -17.206  1.00  0.790          H  
ATOM   1651  HA  ILE B 105      14.610  -9.158 -15.465  1.00  0.900          H  
ATOM   1652  HB  ILE B 105      13.503  -6.662 -16.773  1.00  1.220          H  
ATOM   1653 1HG1 ILE B 105      14.075  -7.348 -13.899  1.00  1.220          H  
ATOM   1654 2HG1 ILE B 105      14.927  -6.209 -14.919  1.00  1.220          H  
ATOM   1655 1HG2 ILE B 105      11.369  -7.317 -15.655  1.00  1.220          H  
ATOM   1656 2HG2 ILE B 105      11.856  -8.541 -16.806  1.00  1.220          H  
ATOM   1657 3HG2 ILE B 105      12.128  -8.799 -15.074  1.00  1.220          H  
ATOM   1658 1HD1 ILE B 105      13.513  -5.029 -13.428  1.00  1.220          H  
ATOM   1659 2HD1 ILE B 105      12.999  -4.820 -15.108  1.00  1.220          H  
ATOM   1660 3HD1 ILE B 105      12.100  -5.890 -14.035  1.00  1.220          H  
ATOM   1661  N   SER B 106      13.954 -10.547 -17.364  1.00  1.060          N  
ATOM   1662  CA  SER B 106      13.577 -11.407 -18.488  1.00  1.300          C  
ATOM   1663  C   SER B 106      13.113 -12.780 -18.038  1.00  1.560          C  
ATOM   1664  O   SER B 106      13.658 -13.345 -17.101  1.00  1.620          O  
ATOM   1665  CB  SER B 106      14.728 -11.566 -19.452  1.00  1.720          C  
ATOM   1666  OG  SER B 106      14.350 -12.368 -20.533  1.00  1.720          O  
ATOM   1667  H   SER B 106      14.062 -10.915 -16.413  1.00  1.270          H  
ATOM   1668  HA  SER B 106      12.752 -10.928 -19.020  1.00  1.560          H  
ATOM   1669 1HB  SER B 106      15.052 -10.598 -19.811  1.00  2.070          H  
ATOM   1670 2HB  SER B 106      15.575 -12.017 -18.942  1.00  2.070          H  
ATOM   1671  HG  SER B 106      14.977 -12.142 -21.259  1.00  2.070          H  
ATOM   1672  N   GLN B 107      12.100 -13.325 -18.691  1.00  1.840          N  
ATOM   1673  CA  GLN B 107      11.599 -14.682 -18.411  1.00  2.180          C  
ATOM   1674  C   GLN B 107      11.305 -14.953 -16.930  1.00  1.720          C  
ATOM   1675  O   GLN B 107      11.563 -16.047 -16.434  1.00  1.990          O  
ATOM   1676  CB  GLN B 107      12.596 -15.735 -18.916  1.00  2.920          C  
ATOM   1677  CG  GLN B 107      12.843 -15.702 -20.416  1.00  2.920          C  
ATOM   1678  CD  GLN B 107      13.795 -16.806 -20.882  1.00  2.920          C  
ATOM   1679  OE1 GLN B 107      13.771 -17.930 -20.369  1.00  2.920          O  
ATOM   1680  NE2 GLN B 107      14.636 -16.488 -21.861  1.00  2.920          N  
ATOM   1681  H   GLN B 107      11.702 -12.781 -19.451  1.00  2.210          H  
ATOM   1682  HA  GLN B 107      10.672 -14.819 -18.957  1.00  2.620          H  
ATOM   1683 1HB  GLN B 107      13.554 -15.610 -18.406  1.00  3.500          H  
ATOM   1684 2HB  GLN B 107      12.227 -16.728 -18.664  1.00  3.500          H  
ATOM   1685 1HG  GLN B 107      11.893 -15.827 -20.928  1.00  3.500          H  
ATOM   1686 2HG  GLN B 107      13.283 -14.742 -20.675  1.00  3.500          H  
ATOM   1687 1HE2 GLN B 107      15.282 -17.170 -22.208  1.00  3.500          H  
ATOM   1688 2HE2 GLN B 107      14.628 -15.566 -22.255  1.00  3.500          H  
ATOM   1689  N   ASN B 108      10.697 -13.983 -16.252  1.00  1.630          N  
ATOM   1690  CA  ASN B 108      10.362 -14.034 -14.829  1.00  1.650          C  
ATOM   1691  C   ASN B 108      11.598 -14.126 -13.919  1.00  1.250          C  
ATOM   1692  O   ASN B 108      11.550 -14.709 -12.827  1.00  1.420          O  
ATOM   1693  CB  ASN B 108       9.377 -15.146 -14.540  1.00  2.300          C  
ATOM   1694  CG  ASN B 108       8.065 -14.953 -15.269  1.00  2.300          C  
ATOM   1695  OD1 ASN B 108       7.462 -13.859 -15.310  1.00  2.300          O  
ATOM   1696  ND2 ASN B 108       7.612 -16.014 -15.890  1.00  2.300          N  
ATOM   1697  H   ASN B 108      10.486 -13.125 -16.743  1.00  1.960          H  
ATOM   1698  HA  ASN B 108       9.870 -13.095 -14.574  1.00  1.980          H  
ATOM   1699 1HB  ASN B 108       9.796 -16.108 -14.802  1.00  2.760          H  
ATOM   1700 2HB  ASN B 108       9.182 -15.170 -13.480  1.00  2.760          H  
ATOM   1701 1HD2 ASN B 108       6.763 -15.971 -16.423  1.00  2.760          H  
ATOM   1702 2HD2 ASN B 108       8.132 -16.870 -15.860  1.00  2.760          H  
ATOM   1703  N   PHE B 109      12.713 -13.558 -14.387  1.00  0.940          N  
ATOM   1704  CA  PHE B 109      13.912 -13.372 -13.586  1.00  0.710          C  
ATOM   1705  C   PHE B 109      14.055 -11.865 -13.346  1.00  0.640          C  
ATOM   1706  O   PHE B 109      13.840 -11.060 -14.260  1.00  0.770          O  
ATOM   1707  CB  PHE B 109      15.190 -13.877 -14.281  1.00  1.090          C  
ATOM   1708  CG  PHE B 109      15.338 -15.384 -14.531  1.00  1.090          C  
ATOM   1709  CD1 PHE B 109      14.382 -16.318 -14.169  1.00  1.090          C  
ATOM   1710  CD2 PHE B 109      16.498 -15.855 -15.130  1.00  1.090          C  
ATOM   1711  CE1 PHE B 109      14.571 -17.655 -14.397  1.00  1.090          C  
ATOM   1712  CE2 PHE B 109      16.686 -17.201 -15.357  1.00  1.090          C  
ATOM   1713  CZ  PHE B 109      15.718 -18.099 -14.985  1.00  1.090          C  
ATOM   1714  H   PHE B 109      12.742 -13.240 -15.351  1.00  1.130          H  
ATOM   1715  HA  PHE B 109      13.794 -13.859 -12.622  1.00  0.850          H  
ATOM   1716 1HB  PHE B 109      15.285 -13.377 -15.239  1.00  1.300          H  
ATOM   1717 2HB  PHE B 109      16.041 -13.562 -13.684  1.00  1.300          H  
ATOM   1718  HD1 PHE B 109      13.472 -16.010 -13.703  1.00  1.300          H  
ATOM   1719  HD2 PHE B 109      17.270 -15.143 -15.424  1.00  1.300          H  
ATOM   1720  HE1 PHE B 109      13.798 -18.367 -14.103  1.00  1.300          H  
ATOM   1721  HE2 PHE B 109      17.602 -17.554 -15.830  1.00  1.300          H  
ATOM   1722  HZ  PHE B 109      15.860 -19.164 -15.160  1.00  1.300          H  
ATOM   1723  N   LEU B 110      14.442 -11.502 -12.132  1.00  0.570          N  
ATOM   1724  CA  LEU B 110      14.718 -10.135 -11.704  1.00  0.640          C  
ATOM   1725  C   LEU B 110      16.089 -10.101 -11.058  1.00  0.680          C  
ATOM   1726  O   LEU B 110      16.230 -10.410  -9.867  1.00  0.740          O  
ATOM   1727  CB  LEU B 110      13.687  -9.703 -10.660  1.00  0.870          C  
ATOM   1728  CG  LEU B 110      12.227  -9.657 -11.089  1.00  0.870          C  
ATOM   1729  CD1 LEU B 110      11.407  -9.541  -9.885  1.00  0.870          C  
ATOM   1730  CD2 LEU B 110      11.973  -8.457 -11.962  1.00  0.870          C  
ATOM   1731  H   LEU B 110      14.591 -12.242 -11.455  1.00  0.680          H  
ATOM   1732  HA  LEU B 110      14.724  -9.472 -12.569  1.00  0.770          H  
ATOM   1733 1HB  LEU B 110      13.751 -10.387  -9.824  1.00  1.040          H  
ATOM   1734 2HB  LEU B 110      13.961  -8.708 -10.304  1.00  1.040          H  
ATOM   1735  HG  LEU B 110      11.970 -10.556 -11.629  1.00  1.040          H  
ATOM   1736 1HD1 LEU B 110      10.351  -9.487 -10.156  1.00  1.040          H  
ATOM   1737 2HD1 LEU B 110      11.565 -10.394  -9.259  1.00  1.040          H  
ATOM   1738 3HD1 LEU B 110      11.717  -8.645  -9.370  1.00  1.040          H  
ATOM   1739 1HD2 LEU B 110      10.920  -8.422 -12.252  1.00  1.040          H  
ATOM   1740 2HD2 LEU B 110      12.227  -7.544 -11.431  1.00  1.040          H  
ATOM   1741 3HD2 LEU B 110      12.574  -8.543 -12.839  1.00  1.040          H  
ATOM   1742  N   VAL B 111      17.108  -9.733 -11.817  1.00  0.700          N  
ATOM   1743  CA  VAL B 111      18.435  -9.814 -11.239  1.00  0.790          C  
ATOM   1744  C   VAL B 111      19.122  -8.467 -11.110  1.00  0.860          C  
ATOM   1745  O   VAL B 111      19.338  -7.755 -12.093  1.00  0.870          O  
ATOM   1746  CB  VAL B 111      19.287 -10.805 -12.055  1.00  1.070          C  
ATOM   1747  CG1 VAL B 111      20.717 -10.887 -11.471  1.00  1.070          C  
ATOM   1748  CG2 VAL B 111      18.572 -12.201 -12.052  1.00  1.070          C  
ATOM   1749  H   VAL B 111      16.951  -9.469 -12.798  1.00  0.840          H  
ATOM   1750  HA  VAL B 111      18.347 -10.228 -10.236  1.00  0.950          H  
ATOM   1751  HB  VAL B 111      19.374 -10.451 -13.081  1.00  1.280          H  
ATOM   1752 1HG1 VAL B 111      21.310 -11.584 -12.059  1.00  1.280          H  
ATOM   1753 2HG1 VAL B 111      21.193  -9.905 -11.505  1.00  1.280          H  
ATOM   1754 3HG1 VAL B 111      20.683 -11.224 -10.442  1.00  1.280          H  
ATOM   1755 1HG2 VAL B 111      19.153 -12.902 -12.635  1.00  1.280          H  
ATOM   1756 2HG2 VAL B 111      18.469 -12.567 -11.043  1.00  1.280          H  
ATOM   1757 3HG2 VAL B 111      17.584 -12.106 -12.493  1.00  1.280          H  
ATOM   1758  N   ALA B 112      19.452  -8.128  -9.871  1.00  1.000          N  
ATOM   1759  CA  ALA B 112      20.127  -6.886  -9.534  1.00  1.080          C  
ATOM   1760  C   ALA B 112      21.607  -7.175  -9.493  1.00  0.990          C  
ATOM   1761  O   ALA B 112      22.078  -7.865  -8.579  1.00  1.120          O  
ATOM   1762  CB  ALA B 112      19.634  -6.333  -8.214  1.00  1.480          C  
ATOM   1763  H   ALA B 112      19.248  -8.812  -9.134  1.00  1.200          H  
ATOM   1764  HA  ALA B 112      19.943  -6.158 -10.324  1.00  1.300          H  
ATOM   1765 1HB  ALA B 112      20.158  -5.408  -7.983  1.00  1.780          H  
ATOM   1766 2HB  ALA B 112      18.567  -6.138  -8.280  1.00  1.780          H  
ATOM   1767 3HB  ALA B 112      19.823  -7.066  -7.438  1.00  1.780          H  
ATOM   1768  N   LYS B 113      22.351  -6.627 -10.463  1.00  0.890          N  
ATOM   1769  CA  LYS B 113      23.776  -6.926 -10.623  1.00  0.950          C  
ATOM   1770  C   LYS B 113      24.543  -6.744  -9.326  1.00  1.030          C  
ATOM   1771  O   LYS B 113      25.424  -7.539  -8.995  1.00  1.290          O  
ATOM   1772  CB  LYS B 113      24.393  -6.047 -11.716  1.00  1.310          C  
ATOM   1773  CG  LYS B 113      25.873  -6.329 -11.987  1.00  1.310          C  
ATOM   1774  CD  LYS B 113      26.411  -5.474 -13.129  1.00  1.310          C  
ATOM   1775  CE  LYS B 113      27.899  -5.731 -13.346  1.00  1.310          C  
ATOM   1776  NZ  LYS B 113      28.454  -4.912 -14.463  1.00  1.310          N  
ATOM   1777  H   LYS B 113      21.889  -6.010 -11.144  1.00  1.070          H  
ATOM   1778  HA  LYS B 113      23.878  -7.968 -10.922  1.00  1.140          H  
ATOM   1779 1HB  LYS B 113      23.836  -6.183 -12.645  1.00  1.570          H  
ATOM   1780 2HB  LYS B 113      24.298  -5.002 -11.432  1.00  1.570          H  
ATOM   1781 1HG  LYS B 113      26.459  -6.128 -11.088  1.00  1.570          H  
ATOM   1782 2HG  LYS B 113      25.994  -7.382 -12.242  1.00  1.570          H  
ATOM   1783 1HD  LYS B 113      25.866  -5.706 -14.045  1.00  1.570          H  
ATOM   1784 2HD  LYS B 113      26.260  -4.421 -12.893  1.00  1.570          H  
ATOM   1785 1HE  LYS B 113      28.437  -5.489 -12.431  1.00  1.570          H  
ATOM   1786 2HE  LYS B 113      28.049  -6.787 -13.575  1.00  1.570          H  
ATOM   1787 1HZ  LYS B 113      29.439  -5.111 -14.571  1.00  1.570          H  
ATOM   1788 2HZ  LYS B 113      27.972  -5.137 -15.321  1.00  1.570          H  
ATOM   1789 3HZ  LYS B 113      28.332  -3.931 -14.258  1.00  1.570          H  
ATOM   1790  N   GLY B 114      24.214  -5.691  -8.598  1.00  1.070          N  
ATOM   1791  CA  GLY B 114      24.839  -5.460  -7.317  1.00  1.020          C  
ATOM   1792  C   GLY B 114      24.221  -4.278  -6.604  1.00  1.090          C  
ATOM   1793  O   GLY B 114      24.938  -3.282  -6.541  1.00  1.290          O  
ATOM   1794  H   GLY B 114      23.497  -5.068  -8.938  1.00  1.280          H  
ATOM   1795 1HA  GLY B 114      24.752  -6.346  -6.703  1.00  1.220          H  
ATOM   1796 2HA  GLY B 114      25.906  -5.277  -7.465  1.00  1.220          H  
ATOM   1797  N   HIS B 115      23.611  -4.700  -5.501  1.00  1.370          N  
ATOM   1798  CA  HIS B 115      22.331  -4.085  -5.170  1.00  1.980          C  
ATOM   1799  C   HIS B 115      22.493  -2.993  -4.091  1.00  1.460          C  
ATOM   1800  O   HIS B 115      21.516  -2.507  -3.532  1.00  1.880          O  
ATOM   1801  CB  HIS B 115      21.365  -5.189  -4.698  1.00  2.530          C  
ATOM   1802  CG  HIS B 115      19.943  -4.841  -4.557  1.00  2.530          C  
ATOM   1803  ND1 HIS B 115      19.513  -3.760  -3.876  1.00  2.530          N  
ATOM   1804  CD2 HIS B 115      18.849  -5.477  -4.973  1.00  2.530          C  
ATOM   1805  CE1 HIS B 115      18.242  -3.716  -3.890  1.00  2.530          C  
ATOM   1806  NE2 HIS B 115      17.796  -4.765  -4.539  1.00  2.530          N  
ATOM   1807  H   HIS B 115      24.186  -4.894  -4.683  1.00  1.640          H  
ATOM   1808  HA  HIS B 115      21.914  -3.619  -6.059  1.00  2.380          H  
ATOM   1809 1HB  HIS B 115      21.371  -5.966  -5.433  1.00  3.030          H  
ATOM   1810 2HB  HIS B 115      21.717  -5.618  -3.754  1.00  3.030          H  
ATOM   1811  HD1 HIS B 115      20.073  -3.222  -3.232  1.00  3.030          H  
ATOM   1812  HD2 HIS B 115      18.687  -6.392  -5.526  1.00  3.030          H  
ATOM   1813  HE1 HIS B 115      17.751  -2.893  -3.397  1.00  3.030          H  
ATOM   1814  N   ALA B 116      23.710  -2.577  -3.781  1.00  1.230          N  
ATOM   1815  CA  ALA B 116      23.846  -1.565  -2.737  1.00  1.900          C  
ATOM   1816  C   ALA B 116      25.107  -0.757  -2.917  1.00  2.100          C  
ATOM   1817  O   ALA B 116      26.120  -1.249  -3.412  1.00  2.760          O  
ATOM   1818  CB  ALA B 116      23.831  -2.218  -1.370  1.00  2.390          C  
ATOM   1819  H   ALA B 116      24.527  -2.925  -4.276  1.00  1.480          H  
ATOM   1820  HA  ALA B 116      23.006  -0.878  -2.813  1.00  2.280          H  
ATOM   1821 1HB  ALA B 116      23.915  -1.455  -0.595  1.00  2.870          H  
ATOM   1822 2HB  ALA B 116      22.899  -2.770  -1.237  1.00  2.870          H  
ATOM   1823 3HB  ALA B 116      24.663  -2.901  -1.301  1.00  2.870          H  
ATOM   1824  N   LEU B 117      25.053   0.489  -2.463  1.00  2.310          N  
ATOM   1825  CA  LEU B 117      26.190   1.376  -2.597  1.00  3.090          C  
ATOM   1826  C   LEU B 117      26.931   1.633  -1.292  1.00  2.890          C  
ATOM   1827  O   LEU B 117      28.145   1.827  -1.314  1.00  3.320          O  
ATOM   1828  CB  LEU B 117      25.701   2.713  -3.166  1.00  4.010          C  
ATOM   1829  CG  LEU B 117      25.415   2.831  -4.737  1.00  4.010          C  
ATOM   1830  CD1 LEU B 117      26.608   2.376  -5.559  1.00  4.010          C  
ATOM   1831  CD2 LEU B 117      24.130   2.052  -5.112  1.00  4.010          C  
ATOM   1832  H   LEU B 117      24.199   0.834  -2.059  1.00  2.770          H  
ATOM   1833  HA  LEU B 117      26.901   0.917  -3.272  1.00  3.710          H  
ATOM   1834 1HB  LEU B 117      24.781   2.983  -2.647  1.00  4.820          H  
ATOM   1835 2HB  LEU B 117      26.447   3.464  -2.922  1.00  4.820          H  
ATOM   1836  HG  LEU B 117      25.265   3.862  -4.972  1.00  4.820          H  
ATOM   1837 1HD1 LEU B 117      26.391   2.520  -6.607  1.00  4.820          H  
ATOM   1838 2HD1 LEU B 117      27.480   2.971  -5.287  1.00  4.820          H  
ATOM   1839 3HD1 LEU B 117      26.818   1.324  -5.392  1.00  4.820          H  
ATOM   1840 1HD2 LEU B 117      23.934   2.185  -6.169  1.00  4.820          H  
ATOM   1841 2HD2 LEU B 117      24.243   0.998  -4.921  1.00  4.820          H  
ATOM   1842 3HD2 LEU B 117      23.284   2.439  -4.536  1.00  4.820          H  
ATOM   1843  N   PHE B 118      26.214   1.642  -0.157  1.00  2.810          N  
ATOM   1844  CA  PHE B 118      26.814   1.944   1.149  1.00  2.890          C  
ATOM   1845  C   PHE B 118      27.506   3.303   1.075  1.00  2.510          C  
ATOM   1846  O   PHE B 118      28.718   3.421   1.280  1.00  3.010          O  
ATOM   1847  CB  PHE B 118      27.822   0.851   1.518  1.00  4.010          C  
ATOM   1848  CG  PHE B 118      27.255  -0.547   1.397  1.00  4.010          C  
ATOM   1849  CD1 PHE B 118      27.582  -1.335   0.297  1.00  4.010          C  
ATOM   1850  CD2 PHE B 118      26.403  -1.072   2.354  1.00  4.010          C  
ATOM   1851  CE1 PHE B 118      27.081  -2.605   0.161  1.00  4.010          C  
ATOM   1852  CE2 PHE B 118      25.897  -2.351   2.217  1.00  4.010          C  
ATOM   1853  CZ  PHE B 118      26.238  -3.117   1.121  1.00  4.010          C  
ATOM   1854  H   PHE B 118      25.224   1.463  -0.197  1.00  3.370          H  
ATOM   1855  HA  PHE B 118      26.022   1.997   1.898  1.00  3.470          H  
ATOM   1856 1HB  PHE B 118      28.703   0.922   0.884  1.00  4.820          H  
ATOM   1857 2HB  PHE B 118      28.153   0.997   2.544  1.00  4.820          H  
ATOM   1858  HD1 PHE B 118      28.250  -0.928  -0.468  1.00  4.820          H  
ATOM   1859  HD2 PHE B 118      26.133  -0.470   3.223  1.00  4.820          H  
ATOM   1860  HE1 PHE B 118      27.349  -3.204  -0.711  1.00  4.820          H  
ATOM   1861  HE2 PHE B 118      25.227  -2.757   2.976  1.00  4.820          H  
ATOM   1862  HZ  PHE B 118      25.839  -4.124   1.012  1.00  4.820          H  
ATOM   1863  N   ALA B 119      26.727   4.321   0.734  1.00  2.330          N  
ATOM   1864  CA  ALA B 119      27.269   5.648   0.450  1.00  2.410          C  
ATOM   1865  C   ALA B 119      26.341   6.795   0.871  1.00  2.520          C  
ATOM   1866  O   ALA B 119      25.477   6.643   1.731  1.00  3.110          O  
ATOM   1867  CB  ALA B 119      27.567   5.716  -1.040  1.00  3.340          C  
ATOM   1868  H   ALA B 119      25.713   4.140   0.650  1.00  2.800          H  
ATOM   1869  HA  ALA B 119      28.198   5.755   1.006  1.00  2.890          H  
ATOM   1870 1HB  ALA B 119      28.025   6.658  -1.302  1.00  4.010          H  
ATOM   1871 2HB  ALA B 119      28.251   4.903  -1.301  1.00  4.010          H  
ATOM   1872 3HB  ALA B 119      26.645   5.595  -1.581  1.00  4.010          H  
ATOM   1873  N   GLU B 120      26.612   7.994   0.342  1.00  2.640          N  
ATOM   1874  CA  GLU B 120      25.831   9.187   0.650  1.00  2.960          C  
ATOM   1875  C   GLU B 120      24.351   8.859   0.539  1.00  2.740          C  
ATOM   1876  O   GLU B 120      23.971   7.991  -0.261  1.00  3.160          O  
ATOM   1877  CB  GLU B 120      26.179  10.299  -0.337  1.00  4.020          C  
ATOM   1878  CG  GLU B 120      25.809   9.957  -1.797  1.00  4.020          C  
ATOM   1879  CD  GLU B 120      26.131  11.043  -2.762  1.00  4.020          C  
ATOM   1880  OE1 GLU B 120      25.682  12.132  -2.546  1.00  4.020          O  
ATOM   1881  OE2 GLU B 120      26.822  10.780  -3.734  1.00  4.020          O  
ATOM   1882  H   GLU B 120      27.371   8.084  -0.314  1.00  3.170          H  
ATOM   1883  HA  GLU B 120      26.051   9.508   1.670  1.00  3.550          H  
ATOM   1884 1HB  GLU B 120      25.656  11.214  -0.060  1.00  4.820          H  
ATOM   1885 2HB  GLU B 120      27.249  10.503  -0.298  1.00  4.820          H  
ATOM   1886 1HG  GLU B 120      26.343   9.058  -2.090  1.00  4.820          H  
ATOM   1887 2HG  GLU B 120      24.750   9.751  -1.869  1.00  4.820          H  
ATOM   1888  N   LYS B 121      23.500   9.597   1.272  1.00  2.480          N  
ATOM   1889  CA  LYS B 121      22.081   9.264   1.268  1.00  2.650          C  
ATOM   1890  C   LYS B 121      21.484   9.154  -0.116  1.00  2.740          C  
ATOM   1891  O   LYS B 121      20.751   8.207  -0.378  1.00  3.400          O  
ATOM   1892  CB  LYS B 121      21.263  10.291   2.072  1.00  3.640          C  
ATOM   1893  CG  LYS B 121      21.158  11.712   1.452  1.00  3.640          C  
ATOM   1894  CD  LYS B 121      20.443  12.718   2.378  1.00  3.640          C  
ATOM   1895  CE  LYS B 121      18.935  12.425   2.451  1.00  3.640          C  
ATOM   1896  NZ  LYS B 121      18.163  13.491   3.121  1.00  3.640          N  
ATOM   1897  H   LYS B 121      23.858  10.326   1.874  1.00  2.980          H  
ATOM   1898  HA  LYS B 121      21.967   8.291   1.734  1.00  3.180          H  
ATOM   1899 1HB  LYS B 121      20.258   9.902   2.202  1.00  4.370          H  
ATOM   1900 2HB  LYS B 121      21.699  10.403   3.057  1.00  4.370          H  
ATOM   1901 1HG  LYS B 121      22.153  12.089   1.214  1.00  4.370          H  
ATOM   1902 2HG  LYS B 121      20.575  11.671   0.537  1.00  4.370          H  
ATOM   1903 1HD  LYS B 121      20.866  12.658   3.382  1.00  4.370          H  
ATOM   1904 2HD  LYS B 121      20.591  13.729   1.999  1.00  4.370          H  
ATOM   1905 1HE  LYS B 121      18.547  12.298   1.445  1.00  4.370          H  
ATOM   1906 2HE  LYS B 121      18.782  11.507   3.010  1.00  4.370          H  
ATOM   1907 1HZ  LYS B 121      17.162  13.189   3.125  1.00  4.370          H  
ATOM   1908 2HZ  LYS B 121      18.487  13.617   4.067  1.00  4.370          H  
ATOM   1909 3HZ  LYS B 121      18.250  14.357   2.621  1.00  4.370          H  
ATOM   1910  N   GLY B 122      21.884   9.992  -1.069  1.00  2.450          N  
ATOM   1911  CA  GLY B 122      21.262   9.880  -2.379  1.00  2.690          C  
ATOM   1912  C   GLY B 122      21.397   8.479  -2.983  1.00  2.630          C  
ATOM   1913  O   GLY B 122      20.487   8.010  -3.673  1.00  3.040          O  
ATOM   1914  H   GLY B 122      22.523  10.752  -0.864  1.00  2.940          H  
ATOM   1915 1HA  GLY B 122      20.207  10.142  -2.298  1.00  3.230          H  
ATOM   1916 2HA  GLY B 122      21.720  10.609  -3.051  1.00  3.230          H  
ATOM   1917  N   LYS B 123      22.524   7.813  -2.731  1.00  2.270          N  
ATOM   1918  CA  LYS B 123      22.777   6.499  -3.278  1.00  2.010          C  
ATOM   1919  C   LYS B 123      22.045   5.417  -2.496  1.00  1.480          C  
ATOM   1920  O   LYS B 123      21.506   4.458  -3.074  1.00  1.510          O  
ATOM   1921  CB  LYS B 123      24.278   6.266  -3.309  1.00  2.920          C  
ATOM   1922  CG  LYS B 123      25.018   7.114  -4.362  1.00  2.920          C  
ATOM   1923  CD  LYS B 123      26.515   6.781  -4.437  1.00  2.920          C  
ATOM   1924  CE  LYS B 123      27.216   7.476  -5.620  1.00  2.920          C  
ATOM   1925  NZ  LYS B 123      27.344   8.970  -5.433  1.00  2.920          N  
ATOM   1926  H   LYS B 123      23.223   8.210  -2.100  1.00  2.720          H  
ATOM   1927  HA  LYS B 123      22.395   6.485  -4.296  1.00  2.410          H  
ATOM   1928 1HB  LYS B 123      24.683   6.532  -2.334  1.00  3.500          H  
ATOM   1929 2HB  LYS B 123      24.470   5.241  -3.462  1.00  3.500          H  
ATOM   1930 1HG  LYS B 123      24.565   6.964  -5.331  1.00  3.500          H  
ATOM   1931 2HG  LYS B 123      24.904   8.163  -4.099  1.00  3.500          H  
ATOM   1932 1HD  LYS B 123      26.992   7.124  -3.528  1.00  3.500          H  
ATOM   1933 2HD  LYS B 123      26.661   5.710  -4.520  1.00  3.500          H  
ATOM   1934 1HE  LYS B 123      28.211   7.049  -5.734  1.00  3.500          H  
ATOM   1935 2HE  LYS B 123      26.646   7.285  -6.527  1.00  3.500          H  
ATOM   1936 1HZ  LYS B 123      27.807   9.373  -6.227  1.00  3.500          H  
ATOM   1937 2HZ  LYS B 123      26.426   9.396  -5.342  1.00  3.500          H  
ATOM   1938 3HZ  LYS B 123      27.896   9.176  -4.598  1.00  3.500          H  
ATOM   1939  N   ASP B 124      22.019   5.569  -1.169  1.00  1.260          N  
ATOM   1940  CA  ASP B 124      21.330   4.592  -0.332  1.00  0.980          C  
ATOM   1941  C   ASP B 124      19.811   4.665  -0.567  1.00  0.820          C  
ATOM   1942  O   ASP B 124      19.119   3.654  -0.462  1.00  0.820          O  
ATOM   1943  CB  ASP B 124      21.669   4.746   1.150  1.00  1.480          C  
ATOM   1944  CG  ASP B 124      23.114   4.312   1.524  1.00  1.480          C  
ATOM   1945  OD1 ASP B 124      23.823   3.773   0.679  1.00  1.480          O  
ATOM   1946  OD2 ASP B 124      23.478   4.457   2.686  1.00  1.480          O  
ATOM   1947  H   ASP B 124      22.531   6.361  -0.755  1.00  1.510          H  
ATOM   1948  HA  ASP B 124      21.667   3.600  -0.628  1.00  1.180          H  
ATOM   1949 1HB  ASP B 124      21.540   5.790   1.422  1.00  1.780          H  
ATOM   1950 2HB  ASP B 124      20.977   4.157   1.741  1.00  1.780          H  
ATOM   1951  N   ILE B 125      19.298   5.857  -0.883  1.00  0.750          N  
ATOM   1952  CA  ILE B 125      17.889   6.086  -1.204  1.00  0.650          C  
ATOM   1953  C   ILE B 125      17.480   5.319  -2.462  1.00  0.610          C  
ATOM   1954  O   ILE B 125      16.419   4.681  -2.477  1.00  0.620          O  
ATOM   1955  CB  ILE B 125      17.596   7.595  -1.262  1.00  0.950          C  
ATOM   1956  CG1 ILE B 125      17.685   8.154   0.194  1.00  0.950          C  
ATOM   1957  CG2 ILE B 125      16.292   7.870  -1.907  1.00  0.950          C  
ATOM   1958  CD1 ILE B 125      17.728   9.631   0.316  1.00  0.950          C  
ATOM   1959  H   ILE B 125      19.929   6.660  -0.879  1.00  0.900          H  
ATOM   1960  HA  ILE B 125      17.287   5.692  -0.391  1.00  0.780          H  
ATOM   1961  HB  ILE B 125      18.384   8.082  -1.840  1.00  1.140          H  
ATOM   1962 1HG1 ILE B 125      16.816   7.797   0.751  1.00  1.140          H  
ATOM   1963 2HG1 ILE B 125      18.577   7.757   0.665  1.00  1.140          H  
ATOM   1964 1HG2 ILE B 125      16.109   8.933  -1.956  1.00  1.140          H  
ATOM   1965 2HG2 ILE B 125      16.311   7.479  -2.903  1.00  1.140          H  
ATOM   1966 3HG2 ILE B 125      15.521   7.404  -1.353  1.00  1.140          H  
ATOM   1967 1HD1 ILE B 125      17.788   9.883   1.367  1.00  1.140          H  
ATOM   1968 2HD1 ILE B 125      18.605  10.013  -0.203  1.00  1.140          H  
ATOM   1969 3HD1 ILE B 125      16.837  10.077  -0.106  1.00  1.140          H  
ATOM   1970  N   VAL B 126      18.327   5.364  -3.497  1.00  0.640          N  
ATOM   1971  CA  VAL B 126      18.087   4.598  -4.718  1.00  0.650          C  
ATOM   1972  C   VAL B 126      17.994   3.111  -4.369  1.00  0.620          C  
ATOM   1973  O   VAL B 126      17.034   2.420  -4.746  1.00  0.600          O  
ATOM   1974  CB  VAL B 126      19.279   4.824  -5.678  1.00  0.910          C  
ATOM   1975  CG1 VAL B 126      19.243   3.889  -6.855  1.00  0.910          C  
ATOM   1976  CG2 VAL B 126      19.226   6.227  -6.172  1.00  0.910          C  
ATOM   1977  H   VAL B 126      19.129   5.999  -3.430  1.00  0.770          H  
ATOM   1978  HA  VAL B 126      17.158   4.934  -5.176  1.00  0.780          H  
ATOM   1979  HB  VAL B 126      20.200   4.655  -5.136  1.00  1.090          H  
ATOM   1980 1HG1 VAL B 126      20.085   4.073  -7.505  1.00  1.090          H  
ATOM   1981 2HG1 VAL B 126      19.275   2.851  -6.535  1.00  1.090          H  
ATOM   1982 3HG1 VAL B 126      18.350   4.081  -7.372  1.00  1.090          H  
ATOM   1983 1HG2 VAL B 126      20.064   6.417  -6.806  1.00  1.090          H  
ATOM   1984 2HG2 VAL B 126      18.324   6.363  -6.717  1.00  1.090          H  
ATOM   1985 3HG2 VAL B 126      19.250   6.913  -5.350  1.00  1.090          H  
ATOM   1986  N   CYS B 127      18.961   2.639  -3.575  1.00  0.650          N  
ATOM   1987  CA  CYS B 127      18.966   1.258  -3.120  1.00  0.670          C  
ATOM   1988  C   CYS B 127      17.715   0.891  -2.338  1.00  0.610          C  
ATOM   1989  O   CYS B 127      17.155  -0.184  -2.556  1.00  0.570          O  
ATOM   1990  CB  CYS B 127      20.171   0.974  -2.233  1.00  0.930          C  
ATOM   1991  SG  CYS B 127      20.213  -0.706  -1.575  1.00  0.930          S  
ATOM   1992  H   CYS B 127      19.734   3.263  -3.308  1.00  0.780          H  
ATOM   1993  HA  CYS B 127      19.020   0.614  -3.993  1.00  0.800          H  
ATOM   1994 1HB  CYS B 127      21.089   1.153  -2.792  1.00  1.120          H  
ATOM   1995 2HB  CYS B 127      20.166   1.650  -1.395  1.00  1.120          H  
ATOM   1996  HG  CYS B 127      20.643  -1.318  -2.700  1.00  1.120          H  
ATOM   1997  N   ALA B 128      17.301   1.744  -1.395  1.00  0.660          N  
ATOM   1998  CA  ALA B 128      16.146   1.469  -0.554  1.00  0.670          C  
ATOM   1999  C   ALA B 128      14.877   1.269  -1.353  1.00  0.580          C  
ATOM   2000  O   ALA B 128      14.107   0.334  -1.086  1.00  0.600          O  
ATOM   2001  CB  ALA B 128      15.940   2.629   0.388  1.00  0.930          C  
ATOM   2002  H   ALA B 128      17.844   2.591  -1.224  1.00  0.790          H  
ATOM   2003  HA  ALA B 128      16.351   0.563   0.011  1.00  0.800          H  
ATOM   2004 1HB  ALA B 128      15.101   2.440   1.056  1.00  1.120          H  
ATOM   2005 2HB  ALA B 128      16.846   2.759   0.950  1.00  1.120          H  
ATOM   2006 3HB  ALA B 128      15.750   3.521  -0.188  1.00  1.120          H  
ATOM   2007  N   ALA B 129      14.665   2.110  -2.368  1.00  0.530          N  
ATOM   2008  CA  ALA B 129      13.470   1.957  -3.173  1.00  0.500          C  
ATOM   2009  C   ALA B 129      13.469   0.604  -3.885  1.00  0.450          C  
ATOM   2010  O   ALA B 129      12.473  -0.131  -3.857  1.00  0.450          O  
ATOM   2011  CB  ALA B 129      13.385   3.096  -4.156  1.00  0.710          C  
ATOM   2012  H   ALA B 129      15.316   2.891  -2.526  1.00  0.640          H  
ATOM   2013  HA  ALA B 129      12.607   2.000  -2.532  1.00  0.600          H  
ATOM   2014 1HB  ALA B 129      12.478   2.992  -4.731  1.00  0.850          H  
ATOM   2015 2HB  ALA B 129      13.365   4.034  -3.612  1.00  0.850          H  
ATOM   2016 3HB  ALA B 129      14.256   3.071  -4.811  1.00  0.850          H  
ATOM   2017  N   ILE B 130      14.620   0.235  -4.449  1.00  0.440          N  
ATOM   2018  CA  ILE B 130      14.737  -1.018  -5.177  1.00  0.420          C  
ATOM   2019  C   ILE B 130      14.581  -2.205  -4.246  1.00  0.470          C  
ATOM   2020  O   ILE B 130      13.913  -3.179  -4.601  1.00  0.470          O  
ATOM   2021  CB  ILE B 130      16.085  -1.145  -5.903  1.00  0.600          C  
ATOM   2022  CG1 ILE B 130      16.169  -0.110  -7.014  1.00  0.600          C  
ATOM   2023  CG2 ILE B 130      16.199  -2.571  -6.519  1.00  0.600          C  
ATOM   2024  CD1 ILE B 130      17.537   0.036  -7.573  1.00  0.600          C  
ATOM   2025  H   ILE B 130      15.416   0.884  -4.423  1.00  0.530          H  
ATOM   2026  HA  ILE B 130      13.942  -1.060  -5.916  1.00  0.500          H  
ATOM   2027  HB  ILE B 130      16.901  -0.972  -5.195  1.00  0.720          H  
ATOM   2028 1HG1 ILE B 130      15.489  -0.392  -7.818  1.00  0.720          H  
ATOM   2029 2HG1 ILE B 130      15.858   0.861  -6.623  1.00  0.720          H  
ATOM   2030 1HG2 ILE B 130      17.142  -2.702  -7.020  1.00  0.720          H  
ATOM   2031 2HG2 ILE B 130      16.126  -3.314  -5.764  1.00  0.720          H  
ATOM   2032 3HG2 ILE B 130      15.395  -2.726  -7.221  1.00  0.720          H  
ATOM   2033 1HD1 ILE B 130      17.525   0.759  -8.328  1.00  0.720          H  
ATOM   2034 2HD1 ILE B 130      18.210   0.348  -6.786  1.00  0.720          H  
ATOM   2035 3HD1 ILE B 130      17.878  -0.879  -7.994  1.00  0.720          H  
ATOM   2036  N   SER B 131      15.222  -2.145  -3.075  1.00  0.550          N  
ATOM   2037  CA  SER B 131      15.189  -3.219  -2.091  1.00  0.620          C  
ATOM   2038  C   SER B 131      13.765  -3.520  -1.690  1.00  0.570          C  
ATOM   2039  O   SER B 131      13.331  -4.682  -1.741  1.00  0.560          O  
ATOM   2040  CB  SER B 131      15.988  -2.832  -0.859  1.00  0.840          C  
ATOM   2041  OG  SER B 131      15.959  -3.851   0.102  1.00  0.840          O  
ATOM   2042  H   SER B 131      15.777  -1.317  -2.860  1.00  0.660          H  
ATOM   2043  HA  SER B 131      15.625  -4.113  -2.534  1.00  0.740          H  
ATOM   2044 1HB  SER B 131      17.017  -2.622  -1.139  1.00  1.010          H  
ATOM   2045 2HB  SER B 131      15.576  -1.916  -0.438  1.00  1.010          H  
ATOM   2046  HG  SER B 131      16.491  -3.534   0.832  1.00  1.010          H  
ATOM   2047  N   GLY B 132      12.981  -2.465  -1.421  1.00  0.540          N  
ATOM   2048  CA  GLY B 132      11.591  -2.640  -1.036  1.00  0.530          C  
ATOM   2049  C   GLY B 132      10.847  -3.490  -2.060  1.00  0.480          C  
ATOM   2050  O   GLY B 132       9.967  -4.274  -1.695  1.00  0.580          O  
ATOM   2051  H   GLY B 132      13.382  -1.518  -1.417  1.00  0.650          H  
ATOM   2052 1HA  GLY B 132      11.540  -3.111  -0.058  1.00  0.640          H  
ATOM   2053 2HA  GLY B 132      11.117  -1.659  -0.956  1.00  0.640          H  
ATOM   2054  N   ILE B 133      11.245  -3.392  -3.336  1.00  0.470          N  
ATOM   2055  CA  ILE B 133      10.613  -4.163  -4.391  1.00  0.450          C  
ATOM   2056  C   ILE B 133      11.255  -5.550  -4.632  1.00  0.460          C  
ATOM   2057  O   ILE B 133      10.531  -6.543  -4.620  1.00  0.500          O  
ATOM   2058  CB  ILE B 133      10.582  -3.331  -5.689  1.00  0.640          C  
ATOM   2059  CG1 ILE B 133       9.478  -2.353  -5.695  1.00  0.640          C  
ATOM   2060  CG2 ILE B 133      10.313  -4.155  -6.835  1.00  0.640          C  
ATOM   2061  CD1 ILE B 133       9.331  -1.529  -4.565  1.00  0.640          C  
ATOM   2062  H   ILE B 133      11.945  -2.675  -3.580  1.00  0.560          H  
ATOM   2063  HA  ILE B 133       9.584  -4.340  -4.094  1.00  0.540          H  
ATOM   2064  HB  ILE B 133      11.526  -2.796  -5.814  1.00  0.770          H  
ATOM   2065 1HG1 ILE B 133       9.633  -1.719  -6.551  1.00  0.770          H  
ATOM   2066 2HG1 ILE B 133       8.555  -2.878  -5.817  1.00  0.770          H  
ATOM   2067 1HG2 ILE B 133      10.253  -3.521  -7.690  1.00  0.770          H  
ATOM   2068 2HG2 ILE B 133      11.076  -4.903  -6.998  1.00  0.770          H  
ATOM   2069 3HG2 ILE B 133       9.351  -4.632  -6.676  1.00  0.770          H  
ATOM   2070 1HD1 ILE B 133       8.526  -0.912  -4.773  1.00  0.770          H  
ATOM   2071 2HD1 ILE B 133       9.116  -2.111  -3.722  1.00  0.770          H  
ATOM   2072 3HD1 ILE B 133      10.216  -0.941  -4.384  1.00  0.770          H  
ATOM   2073  N   ILE B 134      12.568  -5.654  -4.892  1.00  0.460          N  
ATOM   2074  CA  ILE B 134      13.127  -6.989  -5.180  1.00  0.500          C  
ATOM   2075  C   ILE B 134      13.247  -7.861  -3.939  1.00  0.560          C  
ATOM   2076  O   ILE B 134      12.927  -9.044  -4.018  1.00  0.590          O  
ATOM   2077  CB  ILE B 134      14.474  -6.998  -5.953  1.00  0.680          C  
ATOM   2078  CG1 ILE B 134      14.258  -6.460  -7.364  1.00  0.680          C  
ATOM   2079  CG2 ILE B 134      15.014  -8.458  -6.039  1.00  0.680          C  
ATOM   2080  CD1 ILE B 134      15.538  -6.174  -8.153  1.00  0.680          C  
ATOM   2081  H   ILE B 134      13.144  -4.810  -4.873  1.00  0.550          H  
ATOM   2082  HA  ILE B 134      12.426  -7.489  -5.844  1.00  0.600          H  
ATOM   2083  HB  ILE B 134      15.202  -6.356  -5.447  1.00  0.820          H  
ATOM   2084 1HG1 ILE B 134      13.662  -7.181  -7.924  1.00  0.820          H  
ATOM   2085 2HG1 ILE B 134      13.695  -5.556  -7.280  1.00  0.820          H  
ATOM   2086 1HG2 ILE B 134      15.949  -8.488  -6.578  1.00  0.820          H  
ATOM   2087 2HG2 ILE B 134      15.181  -8.846  -5.055  1.00  0.820          H  
ATOM   2088 3HG2 ILE B 134      14.289  -9.090  -6.551  1.00  0.820          H  
ATOM   2089 1HD1 ILE B 134      15.267  -5.794  -9.123  1.00  0.820          H  
ATOM   2090 2HD1 ILE B 134      16.134  -5.429  -7.624  1.00  0.820          H  
ATOM   2091 3HD1 ILE B 134      16.128  -7.074  -8.287  1.00  0.820          H  
ATOM   2092  N   PHE B 135      13.791  -7.330  -2.835  1.00  0.620          N  
ATOM   2093  CA  PHE B 135      13.934  -8.083  -1.588  1.00  0.710          C  
ATOM   2094  C   PHE B 135      12.537  -8.460  -1.147  1.00  0.630          C  
ATOM   2095  O   PHE B 135      12.251  -9.613  -0.795  1.00  0.680          O  
ATOM   2096  CB  PHE B 135      14.666  -7.257  -0.522  1.00  0.960          C  
ATOM   2097  CG  PHE B 135      14.774  -7.889   0.810  1.00  0.960          C  
ATOM   2098  CD1 PHE B 135      15.721  -8.860   1.076  1.00  0.960          C  
ATOM   2099  CD2 PHE B 135      13.917  -7.485   1.829  1.00  0.960          C  
ATOM   2100  CE1 PHE B 135      15.804  -9.418   2.333  1.00  0.960          C  
ATOM   2101  CE2 PHE B 135      14.000  -8.039   3.079  1.00  0.960          C  
ATOM   2102  CZ  PHE B 135      14.944  -9.009   3.331  1.00  0.960          C  
ATOM   2103  H   PHE B 135      14.016  -6.336  -2.818  1.00  0.740          H  
ATOM   2104  HA  PHE B 135      14.499  -8.995  -1.779  1.00  0.850          H  
ATOM   2105 1HB  PHE B 135      15.666  -7.017  -0.871  1.00  1.150          H  
ATOM   2106 2HB  PHE B 135      14.163  -6.331  -0.373  1.00  1.150          H  
ATOM   2107  HD1 PHE B 135      16.400  -9.176   0.288  1.00  1.150          H  
ATOM   2108  HD2 PHE B 135      13.170  -6.712   1.624  1.00  1.150          H  
ATOM   2109  HE1 PHE B 135      16.545 -10.180   2.546  1.00  1.150          H  
ATOM   2110  HE2 PHE B 135      13.321  -7.710   3.877  1.00  1.150          H  
ATOM   2111  HZ  PHE B 135      15.012  -9.449   4.326  1.00  1.150          H  
ATOM   2112  N   GLY B 136      11.665  -7.454  -1.150  1.00  0.550          N  
ATOM   2113  CA  GLY B 136      10.269  -7.664  -0.804  1.00  0.540          C  
ATOM   2114  C   GLY B 136       9.624  -8.701  -1.735  1.00  0.520          C  
ATOM   2115  O   GLY B 136       8.833  -9.540  -1.290  1.00  0.550          O  
ATOM   2116  H   GLY B 136      12.022  -6.520  -1.393  1.00  0.660          H  
ATOM   2117 1HA  GLY B 136      10.201  -8.009   0.216  1.00  0.650          H  
ATOM   2118 2HA  GLY B 136       9.749  -6.712  -0.871  1.00  0.650          H  
ATOM   2119  N   GLY B 137      10.006  -8.665  -3.017  1.00  0.520          N  
ATOM   2120  CA  GLY B 137       9.562  -9.592  -4.040  1.00  0.570          C  
ATOM   2121  C   GLY B 137       9.952 -11.007  -3.654  1.00  0.650          C  
ATOM   2122  O   GLY B 137       9.099 -11.899  -3.622  1.00  0.720          O  
ATOM   2123  H   GLY B 137      10.605  -7.902  -3.321  1.00  0.620          H  
ATOM   2124 1HA  GLY B 137       8.484  -9.517  -4.169  1.00  0.680          H  
ATOM   2125 2HA  GLY B 137      10.032  -9.323  -4.987  1.00  0.680          H  
ATOM   2126  N   VAL B 138      11.226 -11.209  -3.292  1.00  0.710          N  
ATOM   2127  CA  VAL B 138      11.700 -12.537  -2.927  1.00  0.860          C  
ATOM   2128  C   VAL B 138      10.858 -13.079  -1.790  1.00  0.860          C  
ATOM   2129  O   VAL B 138      10.454 -14.252  -1.817  1.00  0.930          O  
ATOM   2130  CB  VAL B 138      13.159 -12.527  -2.374  1.00  1.140          C  
ATOM   2131  CG1 VAL B 138      13.489 -13.920  -1.828  1.00  1.140          C  
ATOM   2132  CG2 VAL B 138      14.200 -12.113  -3.428  1.00  1.140          C  
ATOM   2133  H   VAL B 138      11.872 -10.416  -3.353  1.00  0.850          H  
ATOM   2134  HA  VAL B 138      11.623 -13.196  -3.790  1.00  1.030          H  
ATOM   2135  HB  VAL B 138      13.212 -11.820  -1.546  1.00  1.370          H  
ATOM   2136 1HG1 VAL B 138      14.472 -13.903  -1.424  1.00  1.370          H  
ATOM   2137 2HG1 VAL B 138      12.809 -14.223  -1.037  1.00  1.370          H  
ATOM   2138 3HG1 VAL B 138      13.430 -14.644  -2.638  1.00  1.370          H  
ATOM   2139 1HG2 VAL B 138      15.184 -12.107  -2.983  1.00  1.370          H  
ATOM   2140 2HG2 VAL B 138      14.200 -12.790  -4.234  1.00  1.370          H  
ATOM   2141 3HG2 VAL B 138      13.980 -11.131  -3.789  1.00  1.370          H  
ATOM   2142  N   ALA B 139      10.628 -12.234  -0.770  1.00  0.820          N  
ATOM   2143  CA  ALA B 139       9.850 -12.638   0.383  1.00  0.890          C  
ATOM   2144  C   ALA B 139       8.449 -13.060  -0.022  1.00  0.840          C  
ATOM   2145  O   ALA B 139       7.954 -14.082   0.425  1.00  0.970          O  
ATOM   2146  CB  ALA B 139       9.785 -11.504   1.391  1.00  1.220          C  
ATOM   2147  H   ALA B 139      11.030 -11.289  -0.810  1.00  0.980          H  
ATOM   2148  HA  ALA B 139      10.344 -13.497   0.838  1.00  1.070          H  
ATOM   2149 1HB  ALA B 139       9.218 -11.826   2.263  1.00  1.460          H  
ATOM   2150 2HB  ALA B 139      10.796 -11.223   1.687  1.00  1.460          H  
ATOM   2151 3HB  ALA B 139       9.293 -10.648   0.936  1.00  1.460          H  
ATOM   2152  N   TRP B 140       7.814 -12.335  -0.930  1.00  0.700          N  
ATOM   2153  CA  TRP B 140       6.489 -12.775  -1.327  1.00  0.690          C  
ATOM   2154  C   TRP B 140       6.537 -14.127  -1.997  1.00  0.700          C  
ATOM   2155  O   TRP B 140       5.807 -15.058  -1.621  1.00  0.800          O  
ATOM   2156  CB  TRP B 140       5.835 -11.773  -2.278  1.00  0.970          C  
ATOM   2157  CG  TRP B 140       4.450 -12.179  -2.682  1.00  0.970          C  
ATOM   2158  CD1 TRP B 140       3.338 -11.940  -1.978  1.00  0.970          C  
ATOM   2159  CD2 TRP B 140       4.010 -12.859  -3.873  1.00  0.970          C  
ATOM   2160  NE1 TRP B 140       2.261 -12.412  -2.617  1.00  0.970          N  
ATOM   2161  CE2 TRP B 140       2.635 -12.971  -3.779  1.00  0.970          C  
ATOM   2162  CE3 TRP B 140       4.650 -13.363  -4.976  1.00  0.970          C  
ATOM   2163  CZ2 TRP B 140       1.874 -13.561  -4.765  1.00  0.970          C  
ATOM   2164  CZ3 TRP B 140       3.893 -13.969  -5.959  1.00  0.970          C  
ATOM   2165  CH2 TRP B 140       2.543 -14.057  -5.862  1.00  0.970          C  
ATOM   2166  H   TRP B 140       8.215 -11.451  -1.263  1.00  0.840          H  
ATOM   2167  HA  TRP B 140       5.870 -12.876  -0.444  1.00  0.830          H  
ATOM   2168 1HB  TRP B 140       5.796 -10.793  -1.807  1.00  1.160          H  
ATOM   2169 2HB  TRP B 140       6.447 -11.674  -3.177  1.00  1.160          H  
ATOM   2170  HD1 TRP B 140       3.296 -11.441  -1.048  1.00  1.160          H  
ATOM   2171  HE1 TRP B 140       1.313 -12.345  -2.269  1.00  1.160          H  
ATOM   2172  HE3 TRP B 140       5.722 -13.278  -5.062  1.00  1.160          H  
ATOM   2173  HZ2 TRP B 140       0.790 -13.643  -4.695  1.00  1.160          H  
ATOM   2174  HZ3 TRP B 140       4.395 -14.365  -6.823  1.00  1.160          H  
ATOM   2175  HH2 TRP B 140       1.980 -14.533  -6.670  1.00  1.160          H  
ATOM   2176  N   PHE B 141       7.442 -14.276  -2.954  1.00  0.660          N  
ATOM   2177  CA  PHE B 141       7.461 -15.483  -3.745  1.00  0.730          C  
ATOM   2178  C   PHE B 141       7.682 -16.752  -2.941  1.00  0.810          C  
ATOM   2179  O   PHE B 141       6.839 -17.659  -2.971  1.00  1.160          O  
ATOM   2180  CB  PHE B 141       8.565 -15.408  -4.811  1.00  0.990          C  
ATOM   2181  CG  PHE B 141       8.287 -14.463  -5.943  1.00  0.990          C  
ATOM   2182  CD1 PHE B 141       9.049 -13.352  -6.153  1.00  0.990          C  
ATOM   2183  CD2 PHE B 141       7.262 -14.680  -6.772  1.00  0.990          C  
ATOM   2184  CE1 PHE B 141       8.764 -12.480  -7.175  1.00  0.990          C  
ATOM   2185  CE2 PHE B 141       6.981 -13.803  -7.792  1.00  0.990          C  
ATOM   2186  CZ  PHE B 141       7.727 -12.718  -7.981  1.00  0.990          C  
ATOM   2187  H   PHE B 141       8.074 -13.497  -3.173  1.00  0.790          H  
ATOM   2188  HA  PHE B 141       6.496 -15.570  -4.240  1.00  0.880          H  
ATOM   2189 1HB  PHE B 141       9.499 -15.102  -4.336  1.00  1.190          H  
ATOM   2190 2HB  PHE B 141       8.714 -16.398  -5.227  1.00  1.190          H  
ATOM   2191  HD1 PHE B 141       9.888 -13.163  -5.495  1.00  1.190          H  
ATOM   2192  HD2 PHE B 141       6.654 -15.560  -6.611  1.00  1.190          H  
ATOM   2193  HE1 PHE B 141       9.368 -11.600  -7.342  1.00  1.190          H  
ATOM   2194  HE2 PHE B 141       6.156 -13.979  -8.457  1.00  1.190          H  
ATOM   2195  HZ  PHE B 141       7.494 -12.044  -8.797  1.00  1.190          H  
ATOM   2196  N   GLU B 142       8.789 -16.843  -2.202  1.00  0.830          N  
ATOM   2197  CA  GLU B 142       9.023 -18.147  -1.605  1.00  1.020          C  
ATOM   2198  C   GLU B 142       8.181 -18.498  -0.361  1.00  1.190          C  
ATOM   2199  O   GLU B 142       7.437 -19.477  -0.440  1.00  1.510          O  
ATOM   2200  CB  GLU B 142      10.523 -18.370  -1.347  1.00  1.350          C  
ATOM   2201  CG  GLU B 142      10.835 -19.711  -0.680  1.00  1.350          C  
ATOM   2202  CD  GLU B 142      12.272 -19.908  -0.394  1.00  1.350          C  
ATOM   2203  OE1 GLU B 142      13.034 -19.004  -0.621  1.00  1.350          O  
ATOM   2204  OE2 GLU B 142      12.622 -20.969   0.065  1.00  1.350          O  
ATOM   2205  H   GLU B 142       9.441 -16.052  -2.117  1.00  1.000          H  
ATOM   2206  HA  GLU B 142       8.766 -18.884  -2.367  1.00  1.220          H  
ATOM   2207 1HB  GLU B 142      11.009 -18.431  -2.318  1.00  1.620          H  
ATOM   2208 2HB  GLU B 142      10.997 -17.545  -0.848  1.00  1.620          H  
ATOM   2209 1HG  GLU B 142      10.292 -19.796   0.258  1.00  1.620          H  
ATOM   2210 2HG  GLU B 142      10.486 -20.510  -1.340  1.00  1.620          H  
ATOM   2211  N   PRO B 143       8.250 -17.787   0.797  1.00  1.180          N  
ATOM   2212  CA  PRO B 143       7.442 -18.069   1.980  1.00  1.460          C  
ATOM   2213  C   PRO B 143       5.956 -17.674   1.992  1.00  1.790          C  
ATOM   2214  O   PRO B 143       5.237 -18.192   2.842  1.00  2.150          O  
ATOM   2215  CB  PRO B 143       8.199 -17.323   3.089  1.00  2.190          C  
ATOM   2216  CG  PRO B 143       8.889 -16.205   2.403  1.00  2.190          C  
ATOM   2217  CD  PRO B 143       9.290 -16.773   1.037  1.00  2.190          C  
ATOM   2218  HA  PRO B 143       7.517 -19.150   2.173  1.00  1.750          H  
ATOM   2219 1HB  PRO B 143       7.480 -16.962   3.843  1.00  2.630          H  
ATOM   2220 2HB  PRO B 143       8.890 -18.007   3.602  1.00  2.630          H  
ATOM   2221 1HG  PRO B 143       8.201 -15.356   2.355  1.00  2.630          H  
ATOM   2222 2HG  PRO B 143       9.755 -15.869   2.990  1.00  2.630          H  
ATOM   2223 1HD  PRO B 143       9.313 -16.012   0.262  1.00  2.630          H  
ATOM   2224 2HD  PRO B 143      10.264 -17.252   1.177  1.00  2.630          H  
ATOM   2225  N   ASP B 144       5.463 -16.781   1.112  1.00  1.840          N  
ATOM   2226  CA  ASP B 144       4.041 -16.442   1.214  1.00  2.360          C  
ATOM   2227  C   ASP B 144       3.229 -17.071   0.099  1.00  2.390          C  
ATOM   2228  O   ASP B 144       2.225 -17.730   0.363  1.00  2.620          O  
ATOM   2229  CB  ASP B 144       3.808 -14.931   1.264  1.00  3.100          C  
ATOM   2230  CG  ASP B 144       4.304 -14.273   2.567  1.00  3.100          C  
ATOM   2231  OD1 ASP B 144       3.879 -14.679   3.625  1.00  3.100          O  
ATOM   2232  OD2 ASP B 144       5.076 -13.356   2.489  1.00  3.100          O  
ATOM   2233  H   ASP B 144       6.008 -16.312   0.385  1.00  2.210          H  
ATOM   2234  HA  ASP B 144       3.659 -16.842   2.152  1.00  2.830          H  
ATOM   2235 1HB  ASP B 144       4.315 -14.465   0.423  1.00  3.720          H  
ATOM   2236 2HB  ASP B 144       2.744 -14.727   1.150  1.00  3.720          H  
ATOM   2237  N   LYS B 145       3.649 -16.885  -1.154  1.00  2.540          N  
ATOM   2238  CA  LYS B 145       2.910 -17.503  -2.248  1.00  2.760          C  
ATOM   2239  C   LYS B 145       3.040 -19.014  -2.129  1.00  2.290          C  
ATOM   2240  O   LYS B 145       2.049 -19.734  -2.269  1.00  2.810          O  
ATOM   2241  CB  LYS B 145       3.400 -17.012  -3.607  1.00  3.780          C  
ATOM   2242  CG  LYS B 145       2.536 -17.467  -4.798  1.00  3.780          C  
ATOM   2243  CD  LYS B 145       3.119 -18.665  -5.495  1.00  3.780          C  
ATOM   2244  CE  LYS B 145       2.395 -18.955  -6.789  1.00  3.780          C  
ATOM   2245  NZ  LYS B 145       2.918 -20.174  -7.457  1.00  3.780          N  
ATOM   2246  H   LYS B 145       4.466 -16.297  -1.337  1.00  3.050          H  
ATOM   2247  HA  LYS B 145       1.857 -17.245  -2.148  1.00  3.310          H  
ATOM   2248 1HB  LYS B 145       3.444 -15.929  -3.599  1.00  4.530          H  
ATOM   2249 2HB  LYS B 145       4.414 -17.371  -3.772  1.00  4.530          H  
ATOM   2250 1HG  LYS B 145       1.539 -17.727  -4.434  1.00  4.530          H  
ATOM   2251 2HG  LYS B 145       2.440 -16.688  -5.517  1.00  4.530          H  
ATOM   2252 1HD  LYS B 145       4.161 -18.456  -5.723  1.00  4.530          H  
ATOM   2253 2HD  LYS B 145       3.069 -19.553  -4.865  1.00  4.530          H  
ATOM   2254 1HE  LYS B 145       1.333 -19.084  -6.596  1.00  4.530          H  
ATOM   2255 2HE  LYS B 145       2.528 -18.106  -7.455  1.00  4.530          H  
ATOM   2256 1HZ  LYS B 145       2.425 -20.316  -8.342  1.00  4.530          H  
ATOM   2257 2HZ  LYS B 145       3.910 -20.059  -7.653  1.00  4.530          H  
ATOM   2258 3HZ  LYS B 145       2.794 -20.995  -6.868  1.00  4.530          H  
ATOM   2259  N   ILE B 146       4.270 -19.451  -1.826  1.00  2.100          N  
ATOM   2260  CA  ILE B 146       4.715 -20.830  -1.627  1.00  2.590          C  
ATOM   2261  C   ILE B 146       5.111 -21.373  -2.970  1.00  2.470          C  
ATOM   2262  O   ILE B 146       4.301 -21.985  -3.671  1.00  3.130          O  
ATOM   2263  CB  ILE B 146       3.673 -21.756  -0.931  1.00  3.430          C  
ATOM   2264  CG1 ILE B 146       3.250 -21.162   0.480  1.00  3.430          C  
ATOM   2265  CG2 ILE B 146       4.254 -23.184  -0.772  1.00  3.430          C  
ATOM   2266  CD1 ILE B 146       4.379 -20.958   1.490  1.00  3.430          C  
ATOM   2267  H   ILE B 146       5.000 -18.733  -1.828  1.00  2.520          H  
ATOM   2268  HA  ILE B 146       5.607 -20.831  -1.017  1.00  3.110          H  
ATOM   2269  HB  ILE B 146       2.780 -21.840  -1.536  1.00  4.120          H  
ATOM   2270 1HG1 ILE B 146       2.777 -20.204   0.324  1.00  4.120          H  
ATOM   2271 2HG1 ILE B 146       2.518 -21.830   0.925  1.00  4.120          H  
ATOM   2272 1HG2 ILE B 146       3.510 -23.819  -0.297  1.00  4.120          H  
ATOM   2273 2HG2 ILE B 146       4.500 -23.599  -1.746  1.00  4.120          H  
ATOM   2274 3HG2 ILE B 146       5.151 -23.159  -0.165  1.00  4.120          H  
ATOM   2275 1HD1 ILE B 146       3.963 -20.540   2.408  1.00  4.120          H  
ATOM   2276 2HD1 ILE B 146       4.866 -21.897   1.720  1.00  4.120          H  
ATOM   2277 3HD1 ILE B 146       5.107 -20.264   1.092  1.00  4.120          H  
ATOM   2278  N   GLU B 147       6.366 -21.121  -3.321  1.00  2.150          N  
ATOM   2279  CA  GLU B 147       6.879 -21.539  -4.622  1.00  2.390          C  
ATOM   2280  C   GLU B 147       8.399 -21.673  -4.641  1.00  2.040          C  
ATOM   2281  O   GLU B 147       9.095 -21.097  -3.805  1.00  2.230          O  
ATOM   2282  CB  GLU B 147       6.399 -20.549  -5.693  1.00  3.250          C  
ATOM   2283  CG  GLU B 147       6.668 -20.962  -7.134  1.00  3.250          C  
ATOM   2284  CD  GLU B 147       6.081 -22.331  -7.397  1.00  3.250          C  
ATOM   2285  OE1 GLU B 147       4.893 -22.432  -7.627  1.00  3.250          O  
ATOM   2286  OE2 GLU B 147       6.818 -23.284  -7.229  1.00  3.250          O  
ATOM   2287  H   GLU B 147       6.941 -20.627  -2.628  1.00  2.580          H  
ATOM   2288  HA  GLU B 147       6.458 -22.519  -4.846  1.00  2.870          H  
ATOM   2289 1HB  GLU B 147       5.337 -20.438  -5.597  1.00  3.900          H  
ATOM   2290 2HB  GLU B 147       6.853 -19.570  -5.519  1.00  3.900          H  
ATOM   2291 1HG  GLU B 147       6.179 -20.248  -7.799  1.00  3.900          H  
ATOM   2292 2HG  GLU B 147       7.730 -20.941  -7.372  1.00  3.900          H  
ATOM   2293  N   PHE B 148       8.919 -22.460  -5.586  1.00  2.150          N  
ATOM   2294  CA  PHE B 148      10.360 -22.587  -5.718  1.00  2.050          C  
ATOM   2295  C   PHE B 148      10.981 -21.581  -6.690  1.00  1.720          C  
ATOM   2296  O   PHE B 148      10.674 -21.512  -7.904  1.00  1.850          O  
ATOM   2297  CB  PHE B 148      10.784 -24.014  -6.076  1.00  2.910          C  
ATOM   2298  CG  PHE B 148      12.289 -24.139  -6.182  1.00  2.910          C  
ATOM   2299  CD1 PHE B 148      13.114 -23.811  -5.105  1.00  2.910          C  
ATOM   2300  CD2 PHE B 148      12.883 -24.578  -7.337  1.00  2.910          C  
ATOM   2301  CE1 PHE B 148      14.477 -23.890  -5.209  1.00  2.910          C  
ATOM   2302  CE2 PHE B 148      14.258 -24.667  -7.431  1.00  2.910          C  
ATOM   2303  CZ  PHE B 148      15.048 -24.313  -6.372  1.00  2.910          C  
ATOM   2304  H   PHE B 148       8.280 -22.930  -6.237  1.00  2.580          H  
ATOM   2305  HA  PHE B 148      10.786 -22.378  -4.739  1.00  2.460          H  
ATOM   2306 1HB  PHE B 148      10.432 -24.709  -5.315  1.00  3.490          H  
ATOM   2307 2HB  PHE B 148      10.336 -24.312  -7.031  1.00  3.490          H  
ATOM   2308  HD1 PHE B 148      12.676 -23.472  -4.168  1.00  3.490          H  
ATOM   2309  HD2 PHE B 148      12.251 -24.854  -8.187  1.00  3.490          H  
ATOM   2310  HE1 PHE B 148      15.112 -23.614  -4.366  1.00  3.490          H  
ATOM   2311  HE2 PHE B 148      14.725 -25.009  -8.352  1.00  3.490          H  
ATOM   2312  HZ  PHE B 148      16.140 -24.369  -6.453  1.00  3.490          H  
ATOM   2313  N   THR B 149      11.887 -20.808  -6.109  1.00  1.560          N  
ATOM   2314  CA  THR B 149      12.618 -19.747  -6.760  1.00  1.330          C  
ATOM   2315  C   THR B 149      13.956 -19.538  -6.064  1.00  1.280          C  
ATOM   2316  O   THR B 149      14.088 -19.816  -4.870  1.00  1.460          O  
ATOM   2317  CB  THR B 149      11.785 -18.451  -6.747  1.00  1.950          C  
ATOM   2318  OG1 THR B 149      12.480 -17.445  -7.453  1.00  1.950          O  
ATOM   2319  CG2 THR B 149      11.517 -17.976  -5.322  1.00  1.950          C  
ATOM   2320  H   THR B 149      12.054 -20.931  -5.115  1.00  1.870          H  
ATOM   2321  HA  THR B 149      12.811 -20.026  -7.791  1.00  1.600          H  
ATOM   2322  HB  THR B 149      10.833 -18.634  -7.245  1.00  2.340          H  
ATOM   2323  HG1 THR B 149      12.627 -17.741  -8.361  1.00  2.340          H  
ATOM   2324 1HG2 THR B 149      10.936 -17.070  -5.355  1.00  2.340          H  
ATOM   2325 2HG2 THR B 149      10.964 -18.745  -4.778  1.00  2.340          H  
ATOM   2326 3HG2 THR B 149      12.456 -17.775  -4.810  1.00  2.340          H  
ATOM   2327  N   GLU B 150      14.946 -19.062  -6.805  1.00  1.140          N  
ATOM   2328  CA  GLU B 150      16.249 -18.745  -6.221  1.00  1.160          C  
ATOM   2329  C   GLU B 150      16.287 -17.273  -5.835  1.00  1.120          C  
ATOM   2330  O   GLU B 150      15.599 -16.462  -6.453  1.00  1.210          O  
ATOM   2331  CB  GLU B 150      17.382 -19.065  -7.199  1.00  1.620          C  
ATOM   2332  CG  GLU B 150      17.538 -20.551  -7.585  1.00  1.620          C  
ATOM   2333  CD  GLU B 150      18.051 -21.439  -6.455  1.00  1.620          C  
ATOM   2334  OE1 GLU B 150      18.404 -20.925  -5.411  1.00  1.620          O  
ATOM   2335  OE2 GLU B 150      18.116 -22.631  -6.651  1.00  1.620          O  
ATOM   2336  H   GLU B 150      14.751 -18.871  -7.790  1.00  1.370          H  
ATOM   2337  HA  GLU B 150      16.387 -19.342  -5.319  1.00  1.390          H  
ATOM   2338 1HB  GLU B 150      17.222 -18.506  -8.118  1.00  1.940          H  
ATOM   2339 2HB  GLU B 150      18.319 -18.717  -6.779  1.00  1.940          H  
ATOM   2340 1HG  GLU B 150      16.566 -20.932  -7.907  1.00  1.940          H  
ATOM   2341 2HG  GLU B 150      18.219 -20.620  -8.431  1.00  1.940          H  
ATOM   2342  N   ASN B 151      17.071 -16.921  -4.809  1.00  1.170          N  
ATOM   2343  CA  ASN B 151      17.234 -15.516  -4.431  1.00  1.310          C  
ATOM   2344  C   ASN B 151      18.691 -15.019  -4.353  1.00  1.280          C  
ATOM   2345  O   ASN B 151      19.037 -13.969  -4.895  1.00  1.580          O  
ATOM   2346  CB  ASN B 151      16.451 -15.289  -3.164  1.00  1.780          C  
ATOM   2347  CG  ASN B 151      16.880 -16.185  -1.982  1.00  1.780          C  
ATOM   2348  OD1 ASN B 151      17.889 -16.914  -2.038  1.00  1.780          O  
ATOM   2349  ND2 ASN B 151      16.119 -16.150  -0.919  1.00  1.780          N  
ATOM   2350  H   ASN B 151      17.584 -17.643  -4.319  1.00  1.400          H  
ATOM   2351  HA  ASN B 151      16.762 -14.912  -5.206  1.00  1.570          H  
ATOM   2352 1HB  ASN B 151      16.551 -14.256  -2.887  1.00  2.130          H  
ATOM   2353 2HB  ASN B 151      15.408 -15.478  -3.380  1.00  2.130          H  
ATOM   2354 1HD2 ASN B 151      16.340 -16.719  -0.123  1.00  2.130          H  
ATOM   2355 2HD2 ASN B 151      15.307 -15.571  -0.896  1.00  2.130          H  
ATOM   2356  N   LYS B 152      19.542 -15.765  -3.657  1.00  1.050          N  
ATOM   2357  CA  LYS B 152      20.961 -15.435  -3.485  1.00  1.110          C  
ATOM   2358  C   LYS B 152      21.149 -13.988  -2.997  1.00  1.200          C  
ATOM   2359  O   LYS B 152      21.985 -13.264  -3.532  1.00  1.460          O  
ATOM   2360  CB  LYS B 152      21.723 -15.608  -4.803  1.00  1.530          C  
ATOM   2361  CG  LYS B 152      21.422 -16.910  -5.588  1.00  1.530          C  
ATOM   2362  CD  LYS B 152      21.775 -18.192  -4.840  1.00  1.530          C  
ATOM   2363  CE  LYS B 152      21.482 -19.416  -5.720  1.00  1.530          C  
ATOM   2364  NZ  LYS B 152      21.574 -20.697  -4.967  1.00  1.530          N  
ATOM   2365  H   LYS B 152      19.160 -16.583  -3.204  1.00  1.260          H  
ATOM   2366  HA  LYS B 152      21.384 -16.095  -2.726  1.00  1.330          H  
ATOM   2367 1HB  LYS B 152      21.517 -14.759  -5.445  1.00  1.840          H  
ATOM   2368 2HB  LYS B 152      22.792 -15.593  -4.595  1.00  1.840          H  
ATOM   2369 1HG  LYS B 152      20.363 -16.935  -5.851  1.00  1.840          H  
ATOM   2370 2HG  LYS B 152      21.992 -16.887  -6.514  1.00  1.840          H  
ATOM   2371 1HD  LYS B 152      22.833 -18.186  -4.575  1.00  1.840          H  
ATOM   2372 2HD  LYS B 152      21.185 -18.270  -3.930  1.00  1.840          H  
ATOM   2373 1HE  LYS B 152      20.483 -19.324  -6.129  1.00  1.840          H  
ATOM   2374 2HE  LYS B 152      22.197 -19.438  -6.540  1.00  1.840          H  
ATOM   2375 1HZ  LYS B 152      21.370 -21.469  -5.592  1.00  1.840          H  
ATOM   2376 2HZ  LYS B 152      22.499 -20.809  -4.588  1.00  1.840          H  
ATOM   2377 3HZ  LYS B 152      20.895 -20.693  -4.212  1.00  1.840          H  
ATOM   2378  N   LEU B 153      20.364 -13.579  -2.002  1.00  1.240          N  
ATOM   2379  CA  LEU B 153      20.364 -12.213  -1.461  1.00  1.370          C  
ATOM   2380  C   LEU B 153      21.382 -12.057  -0.316  1.00  1.410          C  
ATOM   2381  O   LEU B 153      21.855 -13.069   0.203  1.00  1.410          O  
ATOM   2382  CB  LEU B 153      18.907 -11.855  -1.042  1.00  1.870          C  
ATOM   2383  CG  LEU B 153      18.189 -12.715   0.017  1.00  1.870          C  
ATOM   2384  CD1 LEU B 153      18.550 -12.286   1.438  1.00  1.870          C  
ATOM   2385  CD2 LEU B 153      16.717 -12.537  -0.205  1.00  1.870          C  
ATOM   2386  H   LEU B 153      19.739 -14.260  -1.604  1.00  1.490          H  
ATOM   2387  HA  LEU B 153      20.656 -11.553  -2.276  1.00  1.640          H  
ATOM   2388 1HB  LEU B 153      18.845 -10.858  -0.694  1.00  2.240          H  
ATOM   2389 2HB  LEU B 153      18.303 -11.912  -1.941  1.00  2.240          H  
ATOM   2390  HG  LEU B 153      18.460 -13.761  -0.104  1.00  2.240          H  
ATOM   2391 1HD1 LEU B 153      17.999 -12.904   2.144  1.00  2.240          H  
ATOM   2392 2HD1 LEU B 153      19.605 -12.408   1.631  1.00  2.240          H  
ATOM   2393 3HD1 LEU B 153      18.279 -11.254   1.580  1.00  2.240          H  
ATOM   2394 1HD2 LEU B 153      16.161 -13.139   0.513  1.00  2.240          H  
ATOM   2395 2HD2 LEU B 153      16.448 -11.496  -0.084  1.00  2.240          H  
ATOM   2396 3HD2 LEU B 153      16.475 -12.847  -1.193  1.00  2.240          H  
ATOM   2397  N   VAL B 154      21.748 -10.821   0.116  1.00  1.780          N  
ATOM   2398  CA  VAL B 154      21.244  -9.514  -0.350  1.00  2.180          C  
ATOM   2399  C   VAL B 154      22.251  -8.455  -0.920  1.00  2.010          C  
ATOM   2400  O   VAL B 154      21.789  -7.394  -1.324  1.00  2.000          O  
ATOM   2401  CB  VAL B 154      20.436  -8.897   0.825  1.00  2.890          C  
ATOM   2402  CG1 VAL B 154      21.371  -8.289   1.855  1.00  2.890          C  
ATOM   2403  CG2 VAL B 154      19.369  -7.921   0.319  1.00  2.890          C  
ATOM   2404  H   VAL B 154      22.418 -10.821   0.864  1.00  2.140          H  
ATOM   2405  HA  VAL B 154      20.559  -9.679  -1.169  1.00  2.620          H  
ATOM   2406  HB  VAL B 154      19.933  -9.703   1.332  1.00  3.470          H  
ATOM   2407 1HG1 VAL B 154      20.784  -7.918   2.695  1.00  3.470          H  
ATOM   2408 2HG1 VAL B 154      22.065  -9.042   2.211  1.00  3.470          H  
ATOM   2409 3HG1 VAL B 154      21.926  -7.458   1.418  1.00  3.470          H  
ATOM   2410 1HG2 VAL B 154      18.788  -7.558   1.167  1.00  3.470          H  
ATOM   2411 2HG2 VAL B 154      19.799  -7.072  -0.187  1.00  3.470          H  
ATOM   2412 3HG2 VAL B 154      18.714  -8.444  -0.363  1.00  3.470          H  
ATOM   2413  N   PRO B 155      23.609  -8.621  -0.930  1.00  2.070          N  
ATOM   2414  CA  PRO B 155      24.557  -7.642  -1.498  1.00  1.980          C  
ATOM   2415  C   PRO B 155      24.298  -7.355  -2.989  1.00  1.560          C  
ATOM   2416  O   PRO B 155      24.737  -6.323  -3.518  1.00  1.540          O  
ATOM   2417  CB  PRO B 155      25.911  -8.336  -1.310  1.00  2.970          C  
ATOM   2418  CG  PRO B 155      25.714  -9.264  -0.145  1.00  2.970          C  
ATOM   2419  CD  PRO B 155      24.283  -9.746  -0.247  1.00  2.970          C  
ATOM   2420  HA  PRO B 155      24.505  -6.713  -0.913  1.00  2.380          H  
ATOM   2421 1HB  PRO B 155      26.186  -8.867  -2.235  1.00  3.560          H  
ATOM   2422 2HB  PRO B 155      26.693  -7.587  -1.126  1.00  3.560          H  
ATOM   2423 1HG  PRO B 155      26.440 -10.092  -0.196  1.00  3.560          H  
ATOM   2424 2HG  PRO B 155      25.910  -8.732   0.798  1.00  3.560          H  
ATOM   2425 1HD  PRO B 155      24.217 -10.685  -0.831  1.00  3.560          H  
ATOM   2426 2HD  PRO B 155      23.957  -9.838   0.789  1.00  3.560          H  
ATOM   2427  N   SER B 156      23.611  -8.307  -3.622  1.00  1.380          N  
ATOM   2428  CA  SER B 156      23.166  -8.396  -5.005  1.00  1.280          C  
ATOM   2429  C   SER B 156      21.954  -9.304  -4.866  1.00  1.230          C  
ATOM   2430  O   SER B 156      21.835  -9.960  -3.828  1.00  1.390          O  
ATOM   2431  CB  SER B 156      24.199  -9.047  -5.900  1.00  1.830          C  
ATOM   2432  OG  SER B 156      24.349 -10.404  -5.593  1.00  1.830          O  
ATOM   2433  H   SER B 156      23.341  -9.107  -3.075  1.00  1.660          H  
ATOM   2434  HA  SER B 156      22.887  -7.437  -5.401  1.00  1.540          H  
ATOM   2435 1HB  SER B 156      23.898  -8.934  -6.945  1.00  2.200          H  
ATOM   2436 2HB  SER B 156      25.153  -8.541  -5.781  1.00  2.200          H  
ATOM   2437  HG  SER B 156      25.006 -10.741  -6.204  1.00  2.200          H  
ATOM   2438  N   ILE B 157      21.012  -9.306  -5.814  1.00  1.210          N  
ATOM   2439  CA  ILE B 157      19.915 -10.291  -5.687  1.00  1.210          C  
ATOM   2440  C   ILE B 157      19.660 -11.013  -7.005  1.00  1.180          C  
ATOM   2441  O   ILE B 157      19.417 -10.385  -8.038  1.00  1.420          O  
ATOM   2442  CB  ILE B 157      18.561  -9.704  -5.180  1.00  1.690          C  
ATOM   2443  CG1 ILE B 157      18.728  -8.999  -3.794  1.00  1.690          C  
ATOM   2444  CG2 ILE B 157      17.536 -10.893  -5.045  1.00  1.690          C  
ATOM   2445  CD1 ILE B 157      17.465  -8.287  -3.270  1.00  1.690          C  
ATOM   2446  H   ILE B 157      21.155  -8.738  -6.657  1.00  1.450          H  
ATOM   2447  HA  ILE B 157      20.220 -11.057  -4.969  1.00  1.450          H  
ATOM   2448  HB  ILE B 157      18.187  -8.968  -5.887  1.00  2.030          H  
ATOM   2449 1HG1 ILE B 157      19.049  -9.726  -3.069  1.00  2.030          H  
ATOM   2450 2HG1 ILE B 157      19.506  -8.247  -3.887  1.00  2.030          H  
ATOM   2451 1HG2 ILE B 157      16.587 -10.550  -4.702  1.00  2.030          H  
ATOM   2452 2HG2 ILE B 157      17.388 -11.374  -5.995  1.00  2.030          H  
ATOM   2453 3HG2 ILE B 157      17.926 -11.623  -4.335  1.00  2.030          H  
ATOM   2454 1HD1 ILE B 157      17.690  -7.806  -2.328  1.00  2.030          H  
ATOM   2455 2HD1 ILE B 157      17.142  -7.532  -3.979  1.00  2.030          H  
ATOM   2456 3HD1 ILE B 157      16.664  -8.993  -3.118  1.00  2.030          H  
ATOM   2457  N   ALA B 158      19.714 -12.340  -6.979  1.00  1.080          N  
ATOM   2458  CA  ALA B 158      19.447 -13.155  -8.154  1.00  1.080          C  
ATOM   2459  C   ALA B 158      18.066 -13.781  -8.080  1.00  1.010          C  
ATOM   2460  O   ALA B 158      17.966 -14.984  -7.837  1.00  1.200          O  
ATOM   2461  CB  ALA B 158      20.482 -14.240  -8.311  1.00  1.510          C  
ATOM   2462  H   ALA B 158      19.875 -12.821  -6.091  1.00  1.300          H  
ATOM   2463  HA  ALA B 158      19.476 -12.508  -9.020  1.00  1.300          H  
ATOM   2464 1HB  ALA B 158      20.268 -14.815  -9.206  1.00  1.810          H  
ATOM   2465 2HB  ALA B 158      21.472 -13.794  -8.389  1.00  1.810          H  
ATOM   2466 3HB  ALA B 158      20.438 -14.887  -7.452  1.00  1.810          H  
ATOM   2467  N   LEU B 159      16.995 -13.012  -8.267  1.00  0.830          N  
ATOM   2468  CA  LEU B 159      15.678 -13.607  -8.104  1.00  0.840          C  
ATOM   2469  C   LEU B 159      15.227 -14.260  -9.389  1.00  0.750          C  
ATOM   2470  O   LEU B 159      15.027 -13.614 -10.417  1.00  0.730          O  
ATOM   2471  CB  LEU B 159      14.695 -12.566  -7.548  1.00  1.170          C  
ATOM   2472  CG  LEU B 159      13.182 -12.939  -7.456  1.00  1.170          C  
ATOM   2473  CD1 LEU B 159      12.918 -14.205  -6.590  1.00  1.170          C  
ATOM   2474  CD2 LEU B 159      12.483 -11.718  -6.826  1.00  1.170          C  
ATOM   2475  H   LEU B 159      17.052 -12.026  -8.539  1.00  1.000          H  
ATOM   2476  HA  LEU B 159      15.761 -14.372  -7.354  1.00  1.010          H  
ATOM   2477 1HB  LEU B 159      15.021 -12.312  -6.542  1.00  1.410          H  
ATOM   2478 2HB  LEU B 159      14.779 -11.670  -8.151  1.00  1.410          H  
ATOM   2479  HG  LEU B 159      12.790 -13.121  -8.456  1.00  1.410          H  
ATOM   2480 1HD1 LEU B 159      11.848 -14.402  -6.558  1.00  1.410          H  
ATOM   2481 2HD1 LEU B 159      13.416 -15.065  -7.032  1.00  1.410          H  
ATOM   2482 3HD1 LEU B 159      13.274 -14.090  -5.603  1.00  1.410          H  
ATOM   2483 1HD2 LEU B 159      11.445 -11.893  -6.758  1.00  1.410          H  
ATOM   2484 2HD2 LEU B 159      12.869 -11.533  -5.840  1.00  1.410          H  
ATOM   2485 3HD2 LEU B 159      12.664 -10.844  -7.429  1.00  1.410          H  
ATOM   2486  N   LYS B 160      15.108 -15.580  -9.337  1.00  0.830          N  
ATOM   2487  CA  LYS B 160      14.792 -16.343 -10.535  1.00  0.900          C  
ATOM   2488  C   LYS B 160      13.699 -17.370 -10.322  1.00  1.000          C  
ATOM   2489  O   LYS B 160      13.821 -18.277  -9.491  1.00  1.120          O  
ATOM   2490  CB  LYS B 160      16.056 -17.062 -11.011  1.00  1.230          C  
ATOM   2491  CG  LYS B 160      17.202 -16.144 -11.415  1.00  1.230          C  
ATOM   2492  CD  LYS B 160      18.386 -16.941 -11.930  1.00  1.230          C  
ATOM   2493  CE  LYS B 160      19.521 -16.030 -12.360  1.00  1.230          C  
ATOM   2494  NZ  LYS B 160      20.725 -16.804 -12.808  1.00  1.230          N  
ATOM   2495  H   LYS B 160      15.269 -16.036  -8.428  1.00  1.000          H  
ATOM   2496  HA  LYS B 160      14.451 -15.658 -11.305  1.00  1.080          H  
ATOM   2497 1HB  LYS B 160      16.418 -17.706 -10.214  1.00  1.480          H  
ATOM   2498 2HB  LYS B 160      15.817 -17.703 -11.850  1.00  1.480          H  
ATOM   2499 1HG  LYS B 160      16.868 -15.440 -12.160  1.00  1.480          H  
ATOM   2500 2HG  LYS B 160      17.528 -15.583 -10.542  1.00  1.480          H  
ATOM   2501 1HD  LYS B 160      18.742 -17.611 -11.144  1.00  1.480          H  
ATOM   2502 2HD  LYS B 160      18.072 -17.544 -12.778  1.00  1.480          H  
ATOM   2503 1HE  LYS B 160      19.177 -15.407 -13.183  1.00  1.480          H  
ATOM   2504 2HE  LYS B 160      19.800 -15.390 -11.526  1.00  1.480          H  
ATOM   2505 1HZ  LYS B 160      21.455 -16.162 -13.087  1.00  1.480          H  
ATOM   2506 2HZ  LYS B 160      21.061 -17.380 -12.047  1.00  1.480          H  
ATOM   2507 3HZ  LYS B 160      20.480 -17.393 -13.591  1.00  1.480          H  
ATOM   2508  N   LEU B 161      12.618 -17.270 -11.081  1.00  1.050          N  
ATOM   2509  CA  LEU B 161      11.540 -18.242 -10.961  1.00  1.180          C  
ATOM   2510  C   LEU B 161      11.907 -19.582 -11.549  1.00  1.260          C  
ATOM   2511  O   LEU B 161      12.390 -19.647 -12.676  1.00  1.450          O  
ATOM   2512  CB  LEU B 161      10.316 -17.724 -11.690  1.00  1.600          C  
ATOM   2513  CG  LEU B 161       9.070 -18.615 -11.721  1.00  1.600          C  
ATOM   2514  CD1 LEU B 161       8.509 -18.826 -10.302  1.00  1.600          C  
ATOM   2515  CD2 LEU B 161       8.083 -17.921 -12.625  1.00  1.600          C  
ATOM   2516  H   LEU B 161      12.503 -16.485 -11.737  1.00  1.260          H  
ATOM   2517  HA  LEU B 161      11.315 -18.375  -9.906  1.00  1.420          H  
ATOM   2518 1HB  LEU B 161      10.052 -16.808 -11.249  1.00  1.920          H  
ATOM   2519 2HB  LEU B 161      10.605 -17.516 -12.723  1.00  1.920          H  
ATOM   2520  HG  LEU B 161       9.306 -19.600 -12.136  1.00  1.920          H  
ATOM   2521 1HD1 LEU B 161       7.622 -19.446 -10.350  1.00  1.920          H  
ATOM   2522 2HD1 LEU B 161       9.237 -19.329  -9.670  1.00  1.920          H  
ATOM   2523 3HD1 LEU B 161       8.262 -17.874  -9.865  1.00  1.920          H  
ATOM   2524 1HD2 LEU B 161       7.201 -18.478 -12.704  1.00  1.920          H  
ATOM   2525 2HD2 LEU B 161       7.851 -16.941 -12.227  1.00  1.920          H  
ATOM   2526 3HD2 LEU B 161       8.525 -17.818 -13.609  1.00  1.920          H  
ATOM   2527  N   ILE B 162      11.659 -20.666 -10.819  1.00  1.350          N  
ATOM   2528  CA  ILE B 162      11.946 -21.956 -11.400  1.00  1.530          C  
ATOM   2529  C   ILE B 162      10.652 -22.620 -11.854  1.00  1.390          C  
ATOM   2530  O   ILE B 162      10.554 -23.025 -13.012  1.00  1.980          O  
ATOM   2531  CB  ILE B 162      12.730 -22.837 -10.425  1.00  2.070          C  
ATOM   2532  CG1 ILE B 162      14.069 -22.080  -9.972  1.00  2.070          C  
ATOM   2533  CG2 ILE B 162      13.017 -24.209 -11.062  1.00  2.070          C  
ATOM   2534  CD1 ILE B 162      15.048 -21.681 -11.064  1.00  2.070          C  
ATOM   2535  H   ILE B 162      11.280 -20.620  -9.870  1.00  1.620          H  
ATOM   2536  HA  ILE B 162      12.553 -21.822 -12.288  1.00  1.840          H  
ATOM   2537  HB  ILE B 162      12.134 -22.976  -9.535  1.00  2.480          H  
ATOM   2538 1HG1 ILE B 162      13.787 -21.178  -9.455  1.00  2.480          H  
ATOM   2539 2HG1 ILE B 162      14.603 -22.708  -9.287  1.00  2.480          H  
ATOM   2540 1HG2 ILE B 162      13.553 -24.835 -10.365  1.00  2.480          H  
ATOM   2541 2HG2 ILE B 162      12.072 -24.702 -11.324  1.00  2.480          H  
ATOM   2542 3HG2 ILE B 162      13.612 -24.085 -11.963  1.00  2.480          H  
ATOM   2543 1HD1 ILE B 162      15.901 -21.178 -10.605  1.00  2.480          H  
ATOM   2544 2HD1 ILE B 162      15.396 -22.562 -11.593  1.00  2.480          H  
ATOM   2545 3HD1 ILE B 162      14.579 -20.998 -11.767  1.00  2.480          H  
ATOM   2546  N   ASP B 163       9.665 -22.744 -10.957  1.00  1.420          N  
ATOM   2547  CA  ASP B 163       8.400 -23.390 -11.344  1.00  1.250          C  
ATOM   2548  C   ASP B 163       7.246 -22.367 -11.520  1.00  1.120          C  
ATOM   2549  O   ASP B 163       6.759 -21.836 -10.529  1.00  1.360          O  
ATOM   2550  CB  ASP B 163       7.999 -24.429 -10.297  1.00  1.820          C  
ATOM   2551  CG  ASP B 163       8.928 -25.670 -10.234  1.00  1.820          C  
ATOM   2552  OD1 ASP B 163       8.907 -26.321  -9.217  1.00  1.820          O  
ATOM   2553  OD2 ASP B 163       9.583 -25.991 -11.198  1.00  1.820          O  
ATOM   2554  H   ASP B 163       9.813 -22.396 -10.003  1.00  1.700          H  
ATOM   2555  HA  ASP B 163       8.574 -23.928 -12.267  1.00  1.500          H  
ATOM   2556 1HB  ASP B 163       7.998 -23.955  -9.315  1.00  2.180          H  
ATOM   2557 2HB  ASP B 163       6.977 -24.763 -10.490  1.00  2.180          H  
ATOM   2558  N   PRO B 164       6.834 -22.004 -12.751  1.00  1.070          N  
ATOM   2559  CA  PRO B 164       5.800 -21.013 -13.006  1.00  1.220          C  
ATOM   2560  C   PRO B 164       4.365 -21.494 -12.851  1.00  1.140          C  
ATOM   2561  O   PRO B 164       4.047 -22.630 -13.210  1.00  1.440          O  
ATOM   2562  CB  PRO B 164       6.061 -20.659 -14.473  1.00  1.830          C  
ATOM   2563  CG  PRO B 164       6.604 -21.940 -15.072  1.00  1.830          C  
ATOM   2564  CD  PRO B 164       7.422 -22.589 -13.962  1.00  1.830          C  
ATOM   2565  HA  PRO B 164       5.962 -20.167 -12.343  1.00  1.460          H  
ATOM   2566 1HB  PRO B 164       5.121 -20.329 -14.946  1.00  2.200          H  
ATOM   2567 2HB  PRO B 164       6.765 -19.827 -14.549  1.00  2.200          H  
ATOM   2568 1HG  PRO B 164       5.767 -22.580 -15.401  1.00  2.200          H  
ATOM   2569 2HG  PRO B 164       7.204 -21.719 -15.967  1.00  2.200          H  
ATOM   2570 1HD  PRO B 164       7.260 -23.676 -13.995  1.00  2.200          H  
ATOM   2571 2HD  PRO B 164       8.480 -22.311 -14.059  1.00  2.200          H  
ATOM   2572  N   THR B 165       3.505 -20.557 -12.445  1.00  1.100          N  
ATOM   2573  CA  THR B 165       2.047 -20.657 -12.419  1.00  1.070          C  
ATOM   2574  C   THR B 165       1.531 -19.270 -12.880  1.00  0.900          C  
ATOM   2575  O   THR B 165       2.245 -18.281 -12.712  1.00  0.800          O  
ATOM   2576  CB  THR B 165       1.521 -21.008 -11.001  1.00  1.510          C  
ATOM   2577  OG1 THR B 165       1.761 -19.907 -10.098  1.00  1.510          O  
ATOM   2578  CG2 THR B 165       2.252 -22.233 -10.475  1.00  1.510          C  
ATOM   2579  H   THR B 165       3.911 -19.692 -12.135  1.00  1.320          H  
ATOM   2580  HA  THR B 165       1.738 -21.430 -13.118  1.00  1.280          H  
ATOM   2581  HB  THR B 165       0.461 -21.226 -11.036  1.00  1.810          H  
ATOM   2582  HG1 THR B 165       1.062 -19.259 -10.218  1.00  1.810          H  
ATOM   2583 1HG2 THR B 165       1.875 -22.483  -9.487  1.00  1.810          H  
ATOM   2584 2HG2 THR B 165       2.081 -23.071 -11.150  1.00  1.810          H  
ATOM   2585 3HG2 THR B 165       3.320 -22.045 -10.400  1.00  1.810          H  
ATOM   2586  N   PRO B 166       0.302 -19.111 -13.394  1.00  0.910          N  
ATOM   2587  CA  PRO B 166      -0.251 -17.811 -13.793  1.00  0.780          C  
ATOM   2588  C   PRO B 166      -0.130 -16.690 -12.741  1.00  0.600          C  
ATOM   2589  O   PRO B 166       0.197 -15.553 -13.083  1.00  0.520          O  
ATOM   2590  CB  PRO B 166      -1.723 -18.176 -14.027  1.00  1.170          C  
ATOM   2591  CG  PRO B 166      -1.679 -19.627 -14.488  1.00  1.170          C  
ATOM   2592  CD  PRO B 166      -0.590 -20.266 -13.646  1.00  1.170          C  
ATOM   2593  HA  PRO B 166       0.219 -17.497 -14.735  1.00  0.940          H  
ATOM   2594 1HB  PRO B 166      -2.308 -18.026 -13.105  1.00  1.400          H  
ATOM   2595 2HB  PRO B 166      -2.155 -17.504 -14.785  1.00  1.400          H  
ATOM   2596 1HG  PRO B 166      -2.664 -20.101 -14.339  1.00  1.400          H  
ATOM   2597 2HG  PRO B 166      -1.467 -19.676 -15.567  1.00  1.400          H  
ATOM   2598 1HD  PRO B 166      -1.015 -20.661 -12.716  1.00  1.400          H  
ATOM   2599 2HD  PRO B 166      -0.094 -21.039 -14.247  1.00  1.400          H  
ATOM   2600  N   ASN B 167      -0.275 -17.029 -11.462  1.00  0.690          N  
ATOM   2601  CA  ASN B 167      -0.200 -16.026 -10.402  1.00  0.710          C  
ATOM   2602  C   ASN B 167       1.201 -15.496 -10.133  1.00  0.590          C  
ATOM   2603  O   ASN B 167       1.361 -14.374  -9.638  1.00  0.710          O  
ATOM   2604  CB  ASN B 167      -0.787 -16.580  -9.125  1.00  0.990          C  
ATOM   2605  CG  ASN B 167      -2.279 -16.702  -9.187  1.00  0.990          C  
ATOM   2606  OD1 ASN B 167      -2.959 -16.003  -9.945  1.00  0.990          O  
ATOM   2607  ND2 ASN B 167      -2.810 -17.594  -8.400  1.00  0.990          N  
ATOM   2608  H   ASN B 167      -0.538 -17.973 -11.228  1.00  0.830          H  
ATOM   2609  HA  ASN B 167      -0.801 -15.170 -10.714  1.00  0.850          H  
ATOM   2610 1HB  ASN B 167      -0.359 -17.560  -8.924  1.00  1.180          H  
ATOM   2611 2HB  ASN B 167      -0.520 -15.929  -8.289  1.00  1.180          H  
ATOM   2612 1HD2 ASN B 167      -3.802 -17.729  -8.394  1.00  1.180          H  
ATOM   2613 2HD2 ASN B 167      -2.233 -18.144  -7.797  1.00  1.180          H  
ATOM   2614  N   VAL B 168       2.221 -16.318 -10.368  1.00  0.590          N  
ATOM   2615  CA  VAL B 168       3.550 -15.868 -10.042  1.00  0.660          C  
ATOM   2616  C   VAL B 168       3.955 -14.963 -11.188  1.00  0.620          C  
ATOM   2617  O   VAL B 168       4.596 -13.935 -10.985  1.00  0.710          O  
ATOM   2618  CB  VAL B 168       4.511 -17.056  -9.807  1.00  0.900          C  
ATOM   2619  CG1 VAL B 168       4.990 -17.656 -11.050  1.00  0.900          C  
ATOM   2620  CG2 VAL B 168       5.609 -16.631  -8.988  1.00  0.900          C  
ATOM   2621  H   VAL B 168       2.089 -17.221 -10.821  1.00  0.710          H  
ATOM   2622  HA  VAL B 168       3.514 -15.280  -9.124  1.00  0.790          H  
ATOM   2623  HB  VAL B 168       3.959 -17.831  -9.293  1.00  1.080          H  
ATOM   2624 1HG1 VAL B 168       5.611 -18.494 -10.797  1.00  1.080          H  
ATOM   2625 2HG1 VAL B 168       4.197 -17.979 -11.614  1.00  1.080          H  
ATOM   2626 3HG1 VAL B 168       5.567 -16.937 -11.616  1.00  1.080          H  
ATOM   2627 1HG2 VAL B 168       6.260 -17.470  -8.771  1.00  1.080          H  
ATOM   2628 2HG2 VAL B 168       6.155 -15.871  -9.519  1.00  1.080          H  
ATOM   2629 3HG2 VAL B 168       5.199 -16.243  -8.069  1.00  1.080          H  
ATOM   2630  N   ALA B 169       3.537 -15.335 -12.410  1.00  0.580          N  
ATOM   2631  CA  ALA B 169       3.851 -14.534 -13.578  1.00  0.650          C  
ATOM   2632  C   ALA B 169       3.286 -13.125 -13.404  1.00  0.570          C  
ATOM   2633  O   ALA B 169       3.947 -12.133 -13.745  1.00  0.620          O  
ATOM   2634  CB  ALA B 169       3.281 -15.189 -14.815  1.00  0.880          C  
ATOM   2635  H   ALA B 169       3.012 -16.209 -12.520  1.00  0.700          H  
ATOM   2636  HA  ALA B 169       4.935 -14.464 -13.670  1.00  0.780          H  
ATOM   2637 1HB  ALA B 169       3.531 -14.594 -15.691  1.00  1.060          H  
ATOM   2638 2HB  ALA B 169       3.702 -16.188 -14.917  1.00  1.060          H  
ATOM   2639 3HB  ALA B 169       2.199 -15.260 -14.718  1.00  1.060          H  
ATOM   2640  N   VAL B 170       2.084 -13.032 -12.807  1.00  0.450          N  
ATOM   2641  CA  VAL B 170       1.501 -11.730 -12.542  1.00  0.410          C  
ATOM   2642  C   VAL B 170       2.368 -10.980 -11.554  1.00  0.380          C  
ATOM   2643  O   VAL B 170       2.703  -9.825 -11.800  1.00  0.420          O  
ATOM   2644  CB  VAL B 170       0.068 -11.826 -11.987  1.00  0.590          C  
ATOM   2645  CG1 VAL B 170      -0.424 -10.437 -11.523  1.00  0.590          C  
ATOM   2646  CG2 VAL B 170      -0.848 -12.338 -13.046  1.00  0.590          C  
ATOM   2647  H   VAL B 170       1.567 -13.892 -12.601  1.00  0.540          H  
ATOM   2648  HA  VAL B 170       1.467 -11.171 -13.475  1.00  0.490          H  
ATOM   2649  HB  VAL B 170       0.056 -12.506 -11.138  1.00  0.710          H  
ATOM   2650 1HG1 VAL B 170      -1.426 -10.537 -11.154  1.00  0.710          H  
ATOM   2651 2HG1 VAL B 170       0.207 -10.037 -10.730  1.00  0.710          H  
ATOM   2652 3HG1 VAL B 170      -0.419  -9.748 -12.364  1.00  0.710          H  
ATOM   2653 1HG2 VAL B 170      -1.842 -12.414 -12.633  1.00  0.710          H  
ATOM   2654 2HG2 VAL B 170      -0.850 -11.652 -13.892  1.00  0.710          H  
ATOM   2655 3HG2 VAL B 170      -0.526 -13.307 -13.377  1.00  0.710          H  
ATOM   2656  N   ALA B 171       2.790 -11.629 -10.468  1.00  0.370          N  
ATOM   2657  CA  ALA B 171       3.632 -10.933  -9.506  1.00  0.380          C  
ATOM   2658  C   ALA B 171       4.908 -10.407 -10.150  1.00  0.410          C  
ATOM   2659  O   ALA B 171       5.348  -9.307  -9.809  1.00  0.410          O  
ATOM   2660  CB  ALA B 171       3.990 -11.856  -8.392  1.00  0.530          C  
ATOM   2661  H   ALA B 171       2.470 -12.588 -10.287  1.00  0.440          H  
ATOM   2662  HA  ALA B 171       3.074 -10.089  -9.114  1.00  0.460          H  
ATOM   2663 1HB  ALA B 171       4.608 -11.346  -7.658  1.00  0.630          H  
ATOM   2664 2HB  ALA B 171       3.073 -12.196  -7.938  1.00  0.630          H  
ATOM   2665 3HB  ALA B 171       4.519 -12.682  -8.802  1.00  0.630          H  
ATOM   2666  N   PHE B 172       5.499 -11.150 -11.085  1.00  0.460          N  
ATOM   2667  CA  PHE B 172       6.697 -10.650 -11.752  1.00  0.490          C  
ATOM   2668  C   PHE B 172       6.381  -9.390 -12.561  1.00  0.490          C  
ATOM   2669  O   PHE B 172       7.180  -8.440 -12.558  1.00  0.510          O  
ATOM   2670  CB  PHE B 172       7.364 -11.736 -12.595  1.00  0.670          C  
ATOM   2671  CG  PHE B 172       8.242 -12.630 -11.763  1.00  0.670          C  
ATOM   2672  CD1 PHE B 172       7.838 -13.873 -11.323  1.00  0.670          C  
ATOM   2673  CD2 PHE B 172       9.500 -12.184 -11.410  1.00  0.670          C  
ATOM   2674  CE1 PHE B 172       8.676 -14.634 -10.546  1.00  0.670          C  
ATOM   2675  CE2 PHE B 172      10.344 -12.946 -10.633  1.00  0.670          C  
ATOM   2676  CZ  PHE B 172       9.929 -14.173 -10.197  1.00  0.670          C  
ATOM   2677  H   PHE B 172       5.126 -12.088 -11.284  1.00  0.550          H  
ATOM   2678  HA  PHE B 172       7.412 -10.374 -10.979  1.00  0.590          H  
ATOM   2679 1HB  PHE B 172       6.594 -12.352 -13.069  1.00  0.810          H  
ATOM   2680 2HB  PHE B 172       7.964 -11.289 -13.384  1.00  0.810          H  
ATOM   2681  HD1 PHE B 172       6.855 -14.247 -11.587  1.00  0.810          H  
ATOM   2682  HD2 PHE B 172       9.813 -11.208 -11.764  1.00  0.810          H  
ATOM   2683  HE1 PHE B 172       8.354 -15.602 -10.196  1.00  0.810          H  
ATOM   2684  HE2 PHE B 172      11.336 -12.585 -10.367  1.00  0.810          H  
ATOM   2685  HZ  PHE B 172      10.586 -14.786  -9.581  1.00  0.810          H  
ATOM   2686  N   SER B 173       5.221  -9.357 -13.231  1.00  0.470          N  
ATOM   2687  CA  SER B 173       4.779  -8.175 -13.980  1.00  0.490          C  
ATOM   2688  C   SER B 173       4.636  -6.966 -13.043  1.00  0.460          C  
ATOM   2689  O   SER B 173       5.111  -5.861 -13.352  1.00  0.490          O  
ATOM   2690  CB  SER B 173       3.462  -8.461 -14.690  1.00  0.680          C  
ATOM   2691  OG  SER B 173       2.999  -7.349 -15.420  1.00  0.680          O  
ATOM   2692  H   SER B 173       4.646 -10.213 -13.256  1.00  0.560          H  
ATOM   2693  HA  SER B 173       5.535  -7.942 -14.732  1.00  0.590          H  
ATOM   2694 1HB  SER B 173       3.595  -9.312 -15.356  1.00  0.810          H  
ATOM   2695 2HB  SER B 173       2.712  -8.741 -13.964  1.00  0.810          H  
ATOM   2696  HG  SER B 173       2.264  -7.682 -15.946  1.00  0.810          H  
ATOM   2697  N   VAL B 174       4.035  -7.204 -11.865  1.00  0.420          N  
ATOM   2698  CA  VAL B 174       3.809  -6.152 -10.872  1.00  0.410          C  
ATOM   2699  C   VAL B 174       5.143  -5.590 -10.416  1.00  0.430          C  
ATOM   2700  O   VAL B 174       5.325  -4.368 -10.373  1.00  0.460          O  
ATOM   2701  CB  VAL B 174       3.072  -6.729  -9.629  1.00  0.580          C  
ATOM   2702  CG1 VAL B 174       2.990  -5.683  -8.476  1.00  0.580          C  
ATOM   2703  CG2 VAL B 174       1.702  -7.178 -10.025  1.00  0.580          C  
ATOM   2704  H   VAL B 174       3.671  -8.150 -11.713  1.00  0.500          H  
ATOM   2705  HA  VAL B 174       3.219  -5.366 -11.307  1.00  0.490          H  
ATOM   2706  HB  VAL B 174       3.632  -7.579  -9.263  1.00  0.690          H  
ATOM   2707 1HG1 VAL B 174       2.480  -6.124  -7.619  1.00  0.690          H  
ATOM   2708 2HG1 VAL B 174       3.990  -5.373  -8.168  1.00  0.690          H  
ATOM   2709 3HG1 VAL B 174       2.431  -4.808  -8.821  1.00  0.690          H  
ATOM   2710 1HG2 VAL B 174       1.210  -7.615  -9.194  1.00  0.690          H  
ATOM   2711 2HG2 VAL B 174       1.147  -6.331 -10.367  1.00  0.690          H  
ATOM   2712 3HG2 VAL B 174       1.756  -7.900 -10.810  1.00  0.690          H  
ATOM   2713  N   ILE B 175       6.072  -6.477 -10.100  1.00  0.430          N  
ATOM   2714  CA  ILE B 175       7.391  -6.118  -9.631  1.00  0.430          C  
ATOM   2715  C   ILE B 175       8.181  -5.353 -10.680  1.00  0.450          C  
ATOM   2716  O   ILE B 175       8.830  -4.359 -10.356  1.00  0.440          O  
ATOM   2717  CB  ILE B 175       8.106  -7.358  -9.103  1.00  0.600          C  
ATOM   2718  CG1 ILE B 175       7.344  -7.834  -7.835  1.00  0.600          C  
ATOM   2719  CG2 ILE B 175       9.516  -7.011  -8.755  1.00  0.600          C  
ATOM   2720  CD1 ILE B 175       7.701  -9.205  -7.361  1.00  0.600          C  
ATOM   2721  H   ILE B 175       5.832  -7.473 -10.159  1.00  0.520          H  
ATOM   2722  HA  ILE B 175       7.262  -5.452  -8.785  1.00  0.520          H  
ATOM   2723  HB  ILE B 175       8.072  -8.158  -9.845  1.00  0.720          H  
ATOM   2724 1HG1 ILE B 175       7.538  -7.129  -7.039  1.00  0.720          H  
ATOM   2725 2HG1 ILE B 175       6.281  -7.821  -8.044  1.00  0.720          H  
ATOM   2726 1HG2 ILE B 175      10.000  -7.850  -8.331  1.00  0.720          H  
ATOM   2727 2HG2 ILE B 175      10.070  -6.666  -9.629  1.00  0.720          H  
ATOM   2728 3HG2 ILE B 175       9.482  -6.269  -8.053  1.00  0.720          H  
ATOM   2729 1HD1 ILE B 175       7.107  -9.451  -6.481  1.00  0.720          H  
ATOM   2730 2HD1 ILE B 175       7.473  -9.897  -8.157  1.00  0.720          H  
ATOM   2731 3HD1 ILE B 175       8.748  -9.265  -7.111  1.00  0.720          H  
ATOM   2732  N   THR B 176       8.153  -5.828 -11.924  1.00  0.470          N  
ATOM   2733  CA  THR B 176       8.871  -5.184 -13.010  1.00  0.490          C  
ATOM   2734  C   THR B 176       8.433  -3.733 -13.159  1.00  0.490          C  
ATOM   2735  O   THR B 176       9.274  -2.829 -13.270  1.00  0.500          O  
ATOM   2736  CB  THR B 176       8.616  -5.938 -14.329  1.00  0.680          C  
ATOM   2737  OG1 THR B 176       9.111  -7.284 -14.200  1.00  0.680          O  
ATOM   2738  CG2 THR B 176       9.307  -5.225 -15.511  1.00  0.680          C  
ATOM   2739  H   THR B 176       7.628  -6.678 -12.123  1.00  0.560          H  
ATOM   2740  HA  THR B 176       9.935  -5.207 -12.786  1.00  0.590          H  
ATOM   2741  HB  THR B 176       7.543  -5.980 -14.520  1.00  0.810          H  
ATOM   2742  HG1 THR B 176       8.531  -7.779 -13.573  1.00  0.810          H  
ATOM   2743 1HG2 THR B 176       9.109  -5.784 -16.426  1.00  0.810          H  
ATOM   2744 2HG2 THR B 176       8.920  -4.218 -15.626  1.00  0.810          H  
ATOM   2745 3HG2 THR B 176      10.367  -5.173 -15.350  1.00  0.810          H  
ATOM   2746  N   VAL B 177       7.123  -3.484 -13.159  1.00  0.480          N  
ATOM   2747  CA  VAL B 177       6.682  -2.108 -13.274  1.00  0.510          C  
ATOM   2748  C   VAL B 177       7.063  -1.297 -12.049  1.00  0.460          C  
ATOM   2749  O   VAL B 177       7.440  -0.131 -12.194  1.00  0.470          O  
ATOM   2750  CB  VAL B 177       5.214  -1.959 -13.598  1.00  0.700          C  
ATOM   2751  CG1 VAL B 177       4.831  -0.451 -13.541  1.00  0.700          C  
ATOM   2752  CG2 VAL B 177       4.983  -2.516 -14.982  1.00  0.700          C  
ATOM   2753  H   VAL B 177       6.450  -4.262 -13.095  1.00  0.580          H  
ATOM   2754  HA  VAL B 177       7.207  -1.672 -14.119  1.00  0.610          H  
ATOM   2755  HB  VAL B 177       4.616  -2.499 -12.873  1.00  0.840          H  
ATOM   2756 1HG1 VAL B 177       3.819  -0.318 -13.809  1.00  0.840          H  
ATOM   2757 2HG1 VAL B 177       4.983  -0.043 -12.545  1.00  0.840          H  
ATOM   2758 3HG1 VAL B 177       5.444   0.101 -14.251  1.00  0.840          H  
ATOM   2759 1HG2 VAL B 177       3.936  -2.408 -15.244  1.00  0.840          H  
ATOM   2760 2HG2 VAL B 177       5.579  -1.970 -15.700  1.00  0.840          H  
ATOM   2761 3HG2 VAL B 177       5.258  -3.571 -15.005  1.00  0.840          H  
ATOM   2762  N   GLN B 178       6.941  -1.863 -10.839  1.00  0.430          N  
ATOM   2763  CA  GLN B 178       7.328  -1.088  -9.676  1.00  0.410          C  
ATOM   2764  C   GLN B 178       8.778  -0.627  -9.845  1.00  0.410          C  
ATOM   2765  O   GLN B 178       9.084   0.539  -9.587  1.00  0.430          O  
ATOM   2766  CB  GLN B 178       7.223  -1.918  -8.392  1.00  0.580          C  
ATOM   2767  CG  GLN B 178       5.824  -2.286  -7.893  1.00  0.580          C  
ATOM   2768  CD  GLN B 178       5.898  -3.284  -6.778  1.00  0.580          C  
ATOM   2769  OE1 GLN B 178       6.728  -4.196  -6.826  1.00  0.580          O  
ATOM   2770  NE2 GLN B 178       5.078  -3.131  -5.768  1.00  0.580          N  
ATOM   2771  H   GLN B 178       6.567  -2.812 -10.731  1.00  0.520          H  
ATOM   2772  HA  GLN B 178       6.691  -0.217  -9.620  1.00  0.490          H  
ATOM   2773 1HB  GLN B 178       7.806  -2.829  -8.502  1.00  0.700          H  
ATOM   2774 2HB  GLN B 178       7.661  -1.337  -7.596  1.00  0.700          H  
ATOM   2775 1HG  GLN B 178       5.379  -1.420  -7.459  1.00  0.700          H  
ATOM   2776 2HG  GLN B 178       5.202  -2.661  -8.692  1.00  0.700          H  
ATOM   2777 1HE2 GLN B 178       5.131  -3.777  -4.984  1.00  0.700          H  
ATOM   2778 2HE2 GLN B 178       4.423  -2.364  -5.744  1.00  0.700          H  
ATOM   2779  N   LEU B 179       9.661  -1.506 -10.343  1.00  0.400          N  
ATOM   2780  CA  LEU B 179      11.050  -1.113 -10.549  1.00  0.400          C  
ATOM   2781  C   LEU B 179      11.173   0.011 -11.570  1.00  0.390          C  
ATOM   2782  O   LEU B 179      11.984   0.923 -11.383  1.00  0.400          O  
ATOM   2783  CB  LEU B 179      11.890  -2.315 -10.990  1.00  0.560          C  
ATOM   2784  CG  LEU B 179      12.101  -3.403  -9.942  1.00  0.560          C  
ATOM   2785  CD1 LEU B 179      12.763  -4.586 -10.582  1.00  0.560          C  
ATOM   2786  CD2 LEU B 179      12.949  -2.844  -8.756  1.00  0.560          C  
ATOM   2787  H   LEU B 179       9.362  -2.474 -10.512  1.00  0.480          H  
ATOM   2788  HA  LEU B 179      11.431  -0.725  -9.621  1.00  0.480          H  
ATOM   2789 1HB  LEU B 179      11.413  -2.769 -11.857  1.00  0.670          H  
ATOM   2790 2HB  LEU B 179      12.864  -1.957 -11.280  1.00  0.670          H  
ATOM   2791  HG  LEU B 179      11.152  -3.739  -9.596  1.00  0.670          H  
ATOM   2792 1HD1 LEU B 179      12.894  -5.377  -9.848  1.00  0.670          H  
ATOM   2793 2HD1 LEU B 179      12.134  -4.951 -11.391  1.00  0.670          H  
ATOM   2794 3HD1 LEU B 179      13.717  -4.284 -10.973  1.00  0.670          H  
ATOM   2795 1HD2 LEU B 179      13.094  -3.612  -8.025  1.00  0.670          H  
ATOM   2796 2HD2 LEU B 179      13.910  -2.513  -9.127  1.00  0.670          H  
ATOM   2797 3HD2 LEU B 179      12.457  -2.017  -8.270  1.00  0.670          H  
ATOM   2798  N   LYS B 180      10.378  -0.029 -12.645  1.00  0.390          N  
ATOM   2799  CA  LYS B 180      10.409   1.066 -13.610  1.00  0.400          C  
ATOM   2800  C   LYS B 180       9.950   2.377 -12.974  1.00  0.440          C  
ATOM   2801  O   LYS B 180      10.575   3.417 -13.182  1.00  0.460          O  
ATOM   2802  CB  LYS B 180       9.566   0.753 -14.837  1.00  0.560          C  
ATOM   2803  CG  LYS B 180      10.181  -0.302 -15.711  1.00  0.560          C  
ATOM   2804  CD  LYS B 180       9.505  -0.429 -17.060  1.00  0.560          C  
ATOM   2805  CE  LYS B 180       8.137  -1.093 -16.992  1.00  0.560          C  
ATOM   2806  NZ  LYS B 180       7.654  -1.422 -18.361  1.00  0.560          N  
ATOM   2807  H   LYS B 180       9.790  -0.858 -12.796  1.00  0.470          H  
ATOM   2808  HA  LYS B 180      11.435   1.207 -13.935  1.00  0.480          H  
ATOM   2809 1HB  LYS B 180       8.585   0.410 -14.515  1.00  0.670          H  
ATOM   2810 2HB  LYS B 180       9.425   1.659 -15.425  1.00  0.670          H  
ATOM   2811 1HG  LYS B 180      11.221  -0.040 -15.876  1.00  0.670          H  
ATOM   2812 2HG  LYS B 180      10.145  -1.262 -15.196  1.00  0.670          H  
ATOM   2813 1HD  LYS B 180       9.398   0.559 -17.508  1.00  0.670          H  
ATOM   2814 2HD  LYS B 180      10.142  -1.033 -17.713  1.00  0.670          H  
ATOM   2815 1HE  LYS B 180       8.210  -2.011 -16.412  1.00  0.670          H  
ATOM   2816 2HE  LYS B 180       7.422  -0.425 -16.514  1.00  0.670          H  
ATOM   2817 1HZ  LYS B 180       6.756  -1.884 -18.348  1.00  0.670          H  
ATOM   2818 2HZ  LYS B 180       7.585  -0.589 -18.918  1.00  0.670          H  
ATOM   2819 3HZ  LYS B 180       8.355  -2.066 -18.773  1.00  0.670          H  
ATOM   2820  N   ALA B 181       8.890   2.325 -12.162  1.00  0.460          N  
ATOM   2821  CA  ALA B 181       8.372   3.518 -11.498  1.00  0.530          C  
ATOM   2822  C   ALA B 181       9.454   4.137 -10.618  1.00  0.560          C  
ATOM   2823  O   ALA B 181       9.643   5.362 -10.589  1.00  0.610          O  
ATOM   2824  CB  ALA B 181       7.159   3.146 -10.675  1.00  0.710          C  
ATOM   2825  H   ALA B 181       8.410   1.427 -12.050  1.00  0.550          H  
ATOM   2826  HA  ALA B 181       8.089   4.241 -12.259  1.00  0.640          H  
ATOM   2827 1HB  ALA B 181       6.748   4.007 -10.192  1.00  0.860          H  
ATOM   2828 2HB  ALA B 181       6.421   2.705 -11.328  1.00  0.860          H  
ATOM   2829 3HB  ALA B 181       7.459   2.422  -9.925  1.00  0.860          H  
ATOM   2830  N   ILE B 182      10.212   3.273  -9.954  1.00  0.540          N  
ATOM   2831  CA  ILE B 182      11.313   3.700  -9.125  1.00  0.590          C  
ATOM   2832  C   ILE B 182      12.387   4.333 -10.004  1.00  0.580          C  
ATOM   2833  O   ILE B 182      12.879   5.419  -9.702  1.00  0.650          O  
ATOM   2834  CB  ILE B 182      11.866   2.511  -8.323  1.00  0.810          C  
ATOM   2835  CG1 ILE B 182      10.837   2.062  -7.319  1.00  0.810          C  
ATOM   2836  CG2 ILE B 182      13.106   2.910  -7.633  1.00  0.810          C  
ATOM   2837  CD1 ILE B 182      11.112   0.736  -6.715  1.00  0.810          C  
ATOM   2838  H   ILE B 182       9.963   2.279 -10.000  1.00  0.650          H  
ATOM   2839  HA  ILE B 182      10.952   4.453  -8.428  1.00  0.710          H  
ATOM   2840  HB  ILE B 182      12.071   1.687  -8.995  1.00  0.970          H  
ATOM   2841 1HG1 ILE B 182      10.803   2.795  -6.525  1.00  0.970          H  
ATOM   2842 2HG1 ILE B 182       9.860   2.026  -7.789  1.00  0.970          H  
ATOM   2843 1HG2 ILE B 182      13.531   2.092  -7.072  1.00  0.970          H  
ATOM   2844 2HG2 ILE B 182      13.787   3.219  -8.341  1.00  0.970          H  
ATOM   2845 3HG2 ILE B 182      12.885   3.724  -6.974  1.00  0.970          H  
ATOM   2846 1HD1 ILE B 182      10.333   0.537  -6.028  1.00  0.970          H  
ATOM   2847 2HD1 ILE B 182      11.118  -0.019  -7.483  1.00  0.970          H  
ATOM   2848 3HD1 ILE B 182      12.042   0.723  -6.210  1.00  0.970          H  
ATOM   2849  N   ALA B 183      12.746   3.671 -11.105  1.00  0.510          N  
ATOM   2850  CA  ALA B 183      13.755   4.204 -12.007  1.00  0.540          C  
ATOM   2851  C   ALA B 183      13.343   5.563 -12.558  1.00  0.610          C  
ATOM   2852  O   ALA B 183      14.191   6.422 -12.779  1.00  0.680          O  
ATOM   2853  CB  ALA B 183      14.016   3.224 -13.133  1.00  0.740          C  
ATOM   2854  H   ALA B 183      12.334   2.755 -11.301  1.00  0.610          H  
ATOM   2855  HA  ALA B 183      14.656   4.353 -11.443  1.00  0.650          H  
ATOM   2856 1HB  ALA B 183      14.803   3.612 -13.783  1.00  0.890          H  
ATOM   2857 2HB  ALA B 183      14.329   2.280 -12.704  1.00  0.890          H  
ATOM   2858 3HB  ALA B 183      13.107   3.079 -13.706  1.00  0.890          H  
ATOM   2859  N   ASN B 184      12.055   5.780 -12.776  1.00  0.610          N  
ATOM   2860  CA  ASN B 184      11.598   7.069 -13.267  1.00  0.700          C  
ATOM   2861  C   ASN B 184      11.881   8.173 -12.233  1.00  0.780          C  
ATOM   2862  O   ASN B 184      12.217   9.304 -12.606  1.00  0.910          O  
ATOM   2863  CB  ASN B 184      10.124   7.008 -13.606  1.00  0.940          C  
ATOM   2864  CG  ASN B 184       9.848   6.188 -14.835  1.00  0.940          C  
ATOM   2865  OD1 ASN B 184      10.720   5.960 -15.685  1.00  0.940          O  
ATOM   2866  ND2 ASN B 184       8.630   5.731 -14.948  1.00  0.940          N  
ATOM   2867  H   ASN B 184      11.401   5.003 -12.652  1.00  0.730          H  
ATOM   2868  HA  ASN B 184      12.159   7.315 -14.169  1.00  0.840          H  
ATOM   2869 1HB  ASN B 184       9.578   6.583 -12.771  1.00  1.130          H  
ATOM   2870 2HB  ASN B 184       9.748   8.017 -13.764  1.00  1.130          H  
ATOM   2871 1HD2 ASN B 184       8.378   5.175 -15.738  1.00  1.130          H  
ATOM   2872 2HD2 ASN B 184       7.952   5.935 -14.244  1.00  1.130          H  
ATOM   2873  N   SER B 185      11.761   7.838 -10.931  1.00  0.750          N  
ATOM   2874  CA  SER B 185      12.072   8.773  -9.842  1.00  0.850          C  
ATOM   2875  C   SER B 185      13.578   9.045  -9.778  1.00  0.850          C  
ATOM   2876  O   SER B 185      14.008  10.166  -9.473  1.00  0.960          O  
ATOM   2877  CB  SER B 185      11.587   8.255  -8.494  1.00  1.150          C  
ATOM   2878  OG  SER B 185      10.182   8.206  -8.434  1.00  1.150          O  
ATOM   2879  H   SER B 185      11.408   6.902 -10.697  1.00  0.900          H  
ATOM   2880  HA  SER B 185      11.567   9.716 -10.046  1.00  1.020          H  
ATOM   2881 1HB  SER B 185      11.992   7.265  -8.318  1.00  1.380          H  
ATOM   2882 2HB  SER B 185      11.966   8.902  -7.705  1.00  1.380          H  
ATOM   2883  HG  SER B 185       9.965   7.904  -7.549  1.00  1.380          H  
ATOM   2884  N   TYR B 186      14.375   8.001 -10.038  1.00  0.740          N  
ATOM   2885  CA  TYR B 186      15.836   8.092 -10.066  1.00  0.740          C  
ATOM   2886  C   TYR B 186      16.388   7.957 -11.522  1.00  0.690          C  
ATOM   2887  O   TYR B 186      17.043   6.936 -11.845  1.00  0.640          O  
ATOM   2888  CB  TYR B 186      16.407   7.017  -9.169  1.00  1.040          C  
ATOM   2889  CG  TYR B 186      15.851   7.086  -7.774  1.00  1.040          C  
ATOM   2890  CD1 TYR B 186      14.941   6.149  -7.377  1.00  1.040          C  
ATOM   2891  CD2 TYR B 186      16.210   8.102  -6.907  1.00  1.040          C  
ATOM   2892  CE1 TYR B 186      14.390   6.194  -6.138  1.00  1.040          C  
ATOM   2893  CE2 TYR B 186      15.645   8.146  -5.650  1.00  1.040          C  
ATOM   2894  CZ  TYR B 186      14.731   7.179  -5.277  1.00  1.040          C  
ATOM   2895  OH  TYR B 186      14.137   7.200  -4.045  1.00  1.040          O  
ATOM   2896  H   TYR B 186      13.910   7.099 -10.197  1.00  0.890          H  
ATOM   2897  HA  TYR B 186      16.133   9.044  -9.646  1.00  0.890          H  
ATOM   2898 1HB  TYR B 186      16.193   6.047  -9.588  1.00  1.240          H  
ATOM   2899 2HB  TYR B 186      17.451   7.135  -9.111  1.00  1.240          H  
ATOM   2900  HD1 TYR B 186      14.655   5.371  -8.055  1.00  1.240          H  
ATOM   2901  HD2 TYR B 186      16.930   8.864  -7.213  1.00  1.240          H  
ATOM   2902  HE1 TYR B 186      13.669   5.452  -5.836  1.00  1.240          H  
ATOM   2903  HE2 TYR B 186      15.914   8.942  -4.955  1.00  1.240          H  
ATOM   2904  HH  TYR B 186      13.621   6.397  -3.936  1.00  1.240          H  
ATOM   2905  N   PRO B 187      16.221   9.001 -12.394  1.00  0.780          N  
ATOM   2906  CA  PRO B 187      16.476   8.989 -13.834  1.00  0.820          C  
ATOM   2907  C   PRO B 187      17.910   8.703 -14.223  1.00  0.800          C  
ATOM   2908  O   PRO B 187      18.171   8.273 -15.345  1.00  1.280          O  
ATOM   2909  CB  PRO B 187      16.095  10.414 -14.269  1.00  1.230          C  
ATOM   2910  CG  PRO B 187      16.212  11.249 -13.031  1.00  1.230          C  
ATOM   2911  CD  PRO B 187      15.786  10.332 -11.916  1.00  1.230          C  
ATOM   2912  HA  PRO B 187      15.802   8.255 -14.299  1.00  0.980          H  
ATOM   2913 1HB  PRO B 187      16.767  10.749 -15.072  1.00  1.480          H  
ATOM   2914 2HB  PRO B 187      15.075  10.412 -14.680  1.00  1.480          H  
ATOM   2915 1HG  PRO B 187      17.241  11.624 -12.910  1.00  1.480          H  
ATOM   2916 2HG  PRO B 187      15.562  12.135 -13.114  1.00  1.480          H  
ATOM   2917 1HD  PRO B 187      16.283  10.649 -10.999  1.00  1.480          H  
ATOM   2918 2HD  PRO B 187      14.694  10.375 -11.847  1.00  1.480          H  
ATOM   2919  N   ASN B 188      18.850   8.933 -13.315  1.00  0.760          N  
ATOM   2920  CA  ASN B 188      20.218   8.654 -13.633  1.00  0.860          C  
ATOM   2921  C   ASN B 188      20.893   7.812 -12.571  1.00  0.740          C  
ATOM   2922  O   ASN B 188      22.102   7.930 -12.352  1.00  0.830          O  
ATOM   2923  CB  ASN B 188      20.912   9.973 -13.826  1.00  1.160          C  
ATOM   2924  CG  ASN B 188      20.781  10.813 -12.585  1.00  1.160          C  
ATOM   2925  OD1 ASN B 188      19.847  10.599 -11.780  1.00  1.160          O  
ATOM   2926  ND2 ASN B 188      21.668  11.759 -12.410  1.00  1.160          N  
ATOM   2927  H   ASN B 188      18.659   9.341 -12.403  1.00  0.910          H  
ATOM   2928  HA  ASN B 188      20.258   8.086 -14.564  1.00  1.030          H  
ATOM   2929 1HB  ASN B 188      21.967   9.814 -14.049  1.00  1.400          H  
ATOM   2930 2HB  ASN B 188      20.465  10.501 -14.668  1.00  1.400          H  
ATOM   2931 1HD2 ASN B 188      21.621  12.345 -11.600  1.00  1.400          H  
ATOM   2932 2HD2 ASN B 188      22.394  11.892 -13.082  1.00  1.400          H  
ATOM   2933  N   HIS B 189      20.126   6.897 -11.969  1.00  0.700          N  
ATOM   2934  CA  HIS B 189      20.720   5.968 -11.022  1.00  0.750          C  
ATOM   2935  C   HIS B 189      20.290   4.518 -11.263  1.00  0.720          C  
ATOM   2936  O   HIS B 189      21.015   3.575 -10.922  1.00  0.890          O  
ATOM   2937  CB  HIS B 189      20.365   6.339  -9.603  1.00  1.030          C  
ATOM   2938  CG  HIS B 189      20.774   7.711  -9.197  1.00  1.030          C  
ATOM   2939  ND1 HIS B 189      22.090   8.077  -9.037  1.00  1.030          N  
ATOM   2940  CD2 HIS B 189      20.040   8.802  -8.904  1.00  1.030          C  
ATOM   2941  CE1 HIS B 189      22.143   9.334  -8.660  1.00  1.030          C  
ATOM   2942  NE2 HIS B 189      20.915   9.798  -8.570  1.00  1.030          N  
ATOM   2943  H   HIS B 189      19.121   6.882 -12.166  1.00  0.840          H  
ATOM   2944  HA  HIS B 189      21.799   6.003 -11.123  1.00  0.900          H  
ATOM   2945 1HB  HIS B 189      19.323   6.210  -9.458  1.00  1.240          H  
ATOM   2946 2HB  HIS B 189      20.860   5.645  -8.955  1.00  1.240          H  
ATOM   2947  HD1 HIS B 189      22.837   7.675  -9.570  1.00  1.240          H  
ATOM   2948  HD2 HIS B 189      18.970   8.995  -8.888  1.00  1.240          H  
ATOM   2949  HE1 HIS B 189      23.103   9.815  -8.482  1.00  1.240          H  
ATOM   2950  N   ILE B 190      19.105   4.322 -11.845  1.00  0.580          N  
ATOM   2951  CA  ILE B 190      18.621   2.955 -11.987  1.00  0.500          C  
ATOM   2952  C   ILE B 190      18.440   2.560 -13.433  1.00  0.520          C  
ATOM   2953  O   ILE B 190      17.760   3.238 -14.205  1.00  0.580          O  
ATOM   2954  CB  ILE B 190      17.302   2.771 -11.269  1.00  0.730          C  
ATOM   2955  CG1 ILE B 190      17.496   3.143  -9.826  1.00  0.730          C  
ATOM   2956  CG2 ILE B 190      16.816   1.291 -11.421  1.00  0.730          C  
ATOM   2957  CD1 ILE B 190      16.244   3.169  -9.048  1.00  0.730          C  
ATOM   2958  H   ILE B 190      18.509   5.110 -12.107  1.00  0.700          H  
ATOM   2959  HA  ILE B 190      19.349   2.272 -11.549  1.00  0.600          H  
ATOM   2960  HB  ILE B 190      16.593   3.440 -11.686  1.00  0.880          H  
ATOM   2961 1HG1 ILE B 190      18.220   2.475  -9.391  1.00  0.880          H  
ATOM   2962 2HG1 ILE B 190      17.896   4.144  -9.777  1.00  0.880          H  
ATOM   2963 1HG2 ILE B 190      15.872   1.137 -10.922  1.00  0.880          H  
ATOM   2964 2HG2 ILE B 190      16.679   1.053 -12.468  1.00  0.880          H  
ATOM   2965 3HG2 ILE B 190      17.563   0.612 -10.995  1.00  0.880          H  
ATOM   2966 1HD1 ILE B 190      16.418   3.467  -8.025  1.00  0.880          H  
ATOM   2967 2HD1 ILE B 190      15.579   3.867  -9.503  1.00  0.880          H  
ATOM   2968 3HD1 ILE B 190      15.782   2.198  -9.033  1.00  0.880          H  
ATOM   2969  N   VAL B 191      19.035   1.442 -13.800  1.00  0.520          N  
ATOM   2970  CA  VAL B 191      18.909   0.985 -15.170  1.00  0.570          C  
ATOM   2971  C   VAL B 191      18.025  -0.240 -15.267  1.00  0.500          C  
ATOM   2972  O   VAL B 191      18.347  -1.297 -14.723  1.00  0.450          O  
ATOM   2973  CB  VAL B 191      20.302   0.672 -15.750  1.00  0.780          C  
ATOM   2974  CG1 VAL B 191      20.185   0.146 -17.187  1.00  0.780          C  
ATOM   2975  CG2 VAL B 191      21.152   1.924 -15.695  1.00  0.780          C  
ATOM   2976  H   VAL B 191      19.564   0.910 -13.096  1.00  0.620          H  
ATOM   2977  HA  VAL B 191      18.459   1.780 -15.763  1.00  0.680          H  
ATOM   2978  HB  VAL B 191      20.768  -0.088 -15.160  1.00  0.930          H  
ATOM   2979 1HG1 VAL B 191      21.180  -0.072 -17.571  1.00  0.930          H  
ATOM   2980 2HG1 VAL B 191      19.586  -0.768 -17.212  1.00  0.930          H  
ATOM   2981 3HG1 VAL B 191      19.713   0.902 -17.815  1.00  0.930          H  
ATOM   2982 1HG2 VAL B 191      22.144   1.706 -16.088  1.00  0.930          H  
ATOM   2983 2HG2 VAL B 191      20.685   2.707 -16.293  1.00  0.930          H  
ATOM   2984 3HG2 VAL B 191      21.241   2.263 -14.663  1.00  0.930          H  
ATOM   2985  N   ILE B 192      16.919  -0.117 -15.994  1.00  0.540          N  
ATOM   2986  CA  ILE B 192      16.032  -1.261 -16.146  1.00  0.530          C  
ATOM   2987  C   ILE B 192      16.159  -1.860 -17.533  1.00  0.550          C  
ATOM   2988  O   ILE B 192      15.739  -1.272 -18.532  1.00  0.630          O  
ATOM   2989  CB  ILE B 192      14.553  -0.885 -15.898  1.00  0.750          C  
ATOM   2990  CG1 ILE B 192      14.357  -0.216 -14.490  1.00  0.750          C  
ATOM   2991  CG2 ILE B 192      13.675  -2.132 -16.050  1.00  0.750          C  
ATOM   2992  CD1 ILE B 192      14.754  -1.053 -13.273  1.00  0.750          C  
ATOM   2993  H   ILE B 192      16.703   0.771 -16.429  1.00  0.650          H  
ATOM   2994  HA  ILE B 192      16.320  -2.037 -15.438  1.00  0.640          H  
ATOM   2995  HB  ILE B 192      14.241  -0.149 -16.638  1.00  0.900          H  
ATOM   2996 1HG1 ILE B 192      14.936   0.703 -14.469  1.00  0.900          H  
ATOM   2997 2HG1 ILE B 192      13.315   0.033 -14.382  1.00  0.900          H  
ATOM   2998 1HG2 ILE B 192      12.637  -1.884 -15.896  1.00  0.900          H  
ATOM   2999 2HG2 ILE B 192      13.790  -2.553 -17.044  1.00  0.900          H  
ATOM   3000 3HG2 ILE B 192      13.983  -2.859 -15.323  1.00  0.900          H  
ATOM   3001 1HD1 ILE B 192      14.557  -0.473 -12.371  1.00  0.900          H  
ATOM   3002 2HD1 ILE B 192      14.173  -1.969 -13.237  1.00  0.900          H  
ATOM   3003 3HD1 ILE B 192      15.813  -1.298 -13.314  1.00  0.900          H  
ATOM   3004  N   ASN B 193      16.719  -3.054 -17.583  1.00  0.590          N  
ATOM   3005  CA  ASN B 193      16.928  -3.781 -18.821  1.00  0.690          C  
ATOM   3006  C   ASN B 193      15.784  -4.766 -19.049  1.00  0.620          C  
ATOM   3007  O   ASN B 193      15.917  -5.946 -18.716  1.00  0.720          O  
ATOM   3008  CB  ASN B 193      18.269  -4.486 -18.782  1.00  0.930          C  
ATOM   3009  CG  ASN B 193      18.624  -5.141 -20.051  1.00  0.930          C  
ATOM   3010  OD1 ASN B 193      18.115  -4.759 -21.112  1.00  0.930          O  
ATOM   3011  ND2 ASN B 193      19.482  -6.135 -19.977  1.00  0.930          N  
ATOM   3012  H   ASN B 193      17.035  -3.492 -16.711  1.00  0.710          H  
ATOM   3013  HA  ASN B 193      16.923  -3.072 -19.650  1.00  0.830          H  
ATOM   3014 1HB  ASN B 193      19.045  -3.761 -18.531  1.00  1.110          H  
ATOM   3015 2HB  ASN B 193      18.265  -5.211 -18.006  1.00  1.110          H  
ATOM   3016 1HD2 ASN B 193      19.749  -6.628 -20.809  1.00  1.110          H  
ATOM   3017 2HD2 ASN B 193      19.862  -6.413 -19.071  1.00  1.110          H  
ATOM   3018  N   GLU B 194      14.636  -4.287 -19.534  1.00  0.770          N  
ATOM   3019  CA  GLU B 194      13.469  -5.164 -19.647  1.00  0.840          C  
ATOM   3020  C   GLU B 194      13.306  -5.815 -21.017  1.00  0.910          C  
ATOM   3021  O   GLU B 194      13.179  -5.126 -22.033  1.00  0.960          O  
ATOM   3022  CB  GLU B 194      12.189  -4.380 -19.334  1.00  1.150          C  
ATOM   3023  CG  GLU B 194      10.899  -5.213 -19.356  1.00  1.150          C  
ATOM   3024  CD  GLU B 194       9.662  -4.388 -19.133  1.00  1.150          C  
ATOM   3025  OE1 GLU B 194       9.762  -3.182 -19.135  1.00  1.150          O  
ATOM   3026  OE2 GLU B 194       8.613  -4.951 -18.948  1.00  1.150          O  
ATOM   3027  H   GLU B 194      14.576  -3.311 -19.813  1.00  0.920          H  
ATOM   3028  HA  GLU B 194      13.573  -5.969 -18.923  1.00  1.010          H  
ATOM   3029 1HB  GLU B 194      12.270  -3.938 -18.343  1.00  1.380          H  
ATOM   3030 2HB  GLU B 194      12.078  -3.565 -20.048  1.00  1.380          H  
ATOM   3031 1HG  GLU B 194      10.803  -5.716 -20.319  1.00  1.380          H  
ATOM   3032 2HG  GLU B 194      10.967  -5.982 -18.584  1.00  1.380          H  
ATOM   3033  N   GLU B 195      13.251  -7.144 -21.031  1.00  0.960          N  
ATOM   3034  CA  GLU B 195      13.022  -7.892 -22.262  1.00  1.080          C  
ATOM   3035  C   GLU B 195      11.558  -8.308 -22.314  1.00  1.250          C  
ATOM   3036  O   GLU B 195      10.933  -8.526 -21.274  1.00  1.360          O  
ATOM   3037  CB  GLU B 195      13.907  -9.141 -22.344  1.00  1.460          C  
ATOM   3038  CG  GLU B 195      15.416  -8.858 -22.389  1.00  1.460          C  
ATOM   3039  CD  GLU B 195      16.292 -10.115 -22.548  1.00  1.460          C  
ATOM   3040  OE1 GLU B 195      15.766 -11.213 -22.562  1.00  1.460          O  
ATOM   3041  OE2 GLU B 195      17.485  -9.963 -22.654  1.00  1.460          O  
ATOM   3042  H   GLU B 195      13.407  -7.653 -20.154  1.00  1.150          H  
ATOM   3043  HA  GLU B 195      13.231  -7.250 -23.116  1.00  1.300          H  
ATOM   3044 1HB  GLU B 195      13.697  -9.770 -21.491  1.00  1.760          H  
ATOM   3045 2HB  GLU B 195      13.643  -9.712 -23.234  1.00  1.760          H  
ATOM   3046 1HG  GLU B 195      15.619  -8.178 -23.215  1.00  1.760          H  
ATOM   3047 2HG  GLU B 195      15.693  -8.346 -21.463  1.00  1.760          H  
ATOM   3048  N   SER B 196      11.007  -8.436 -23.515  1.00  1.450          N  
ATOM   3049  CA  SER B 196       9.645  -8.933 -23.652  1.00  1.790          C  
ATOM   3050  C   SER B 196       9.668 -10.452 -23.621  1.00  1.790          C  
ATOM   3051  O   SER B 196      10.599 -11.069 -24.144  1.00  1.780          O  
ATOM   3052  CB  SER B 196       9.025  -8.456 -24.953  1.00  2.370          C  
ATOM   3053  OG  SER B 196       8.898  -7.059 -24.977  1.00  2.370          O  
ATOM   3054  H   SER B 196      11.538  -8.206 -24.341  1.00  1.740          H  
ATOM   3055  HA  SER B 196       9.047  -8.574 -22.813  1.00  2.150          H  
ATOM   3056 1HB  SER B 196       9.642  -8.783 -25.789  1.00  2.840          H  
ATOM   3057 2HB  SER B 196       8.044  -8.915 -25.074  1.00  2.840          H  
ATOM   3058  HG  SER B 196       8.493  -6.845 -25.823  1.00  2.840          H  
ATOM   3059  N   TYR B 197       8.649 -11.059 -23.027  1.00  2.210          N  
ATOM   3060  CA  TYR B 197       8.547 -12.509 -22.994  1.00  2.540          C  
ATOM   3061  C   TYR B 197       7.116 -12.953 -22.744  1.00  2.550          C  
ATOM   3062  O   TYR B 197       6.270 -12.144 -22.357  1.00  2.610          O  
ATOM   3063  CB  TYR B 197       9.486 -13.092 -21.938  1.00  3.420          C  
ATOM   3064  CG  TYR B 197       9.180 -12.682 -20.526  1.00  3.420          C  
ATOM   3065  CD1 TYR B 197       8.361 -13.479 -19.745  1.00  3.420          C  
ATOM   3066  CD2 TYR B 197       9.729 -11.519 -19.999  1.00  3.420          C  
ATOM   3067  CE1 TYR B 197       8.098 -13.129 -18.454  1.00  3.420          C  
ATOM   3068  CE2 TYR B 197       9.461 -11.165 -18.691  1.00  3.420          C  
ATOM   3069  CZ  TYR B 197       8.652 -11.974 -17.916  1.00  3.420          C  
ATOM   3070  OH  TYR B 197       8.389 -11.639 -16.604  1.00  3.420          O  
ATOM   3071  H   TYR B 197       7.923 -10.503 -22.596  1.00  2.650          H  
ATOM   3072  HA  TYR B 197       8.843 -12.898 -23.969  1.00  3.050          H  
ATOM   3073 1HB  TYR B 197       9.447 -14.181 -21.984  1.00  4.110          H  
ATOM   3074 2HB  TYR B 197      10.512 -12.799 -22.160  1.00  4.110          H  
ATOM   3075  HD1 TYR B 197       7.927 -14.390 -20.155  1.00  4.110          H  
ATOM   3076  HD2 TYR B 197      10.374 -10.889 -20.614  1.00  4.110          H  
ATOM   3077  HE1 TYR B 197       7.457 -13.766 -17.854  1.00  4.110          H  
ATOM   3078  HE2 TYR B 197       9.895 -10.255 -18.271  1.00  4.110          H  
ATOM   3079  HH  TYR B 197       7.945 -12.391 -16.154  1.00  4.110          H  
ATOM   3080  N   GLU B 198       6.862 -14.238 -22.967  1.00  3.080          N  
ATOM   3081  CA  GLU B 198       5.574 -14.850 -22.684  1.00  3.500          C  
ATOM   3082  C   GLU B 198       5.680 -15.723 -21.442  1.00  4.430          C  
ATOM   3083  O   GLU B 198       4.769 -15.763 -20.616  1.00  5.070          O  
ATOM   3084  OXT GLU B 198       6.741 -16.302 -21.212  1.00  5.250          O  
ATOM   3085  CB  GLU B 198       5.105 -15.688 -23.875  1.00  4.470          C  
ATOM   3086  CG  GLU B 198       3.749 -16.357 -23.681  1.00  4.470          C  
ATOM   3087  CD  GLU B 198       3.308 -17.145 -24.882  1.00  4.470          C  
ATOM   3088  OE1 GLU B 198       4.027 -17.169 -25.852  1.00  4.470          O  
ATOM   3089  OE2 GLU B 198       2.247 -17.723 -24.832  1.00  4.470          O  
ATOM   3090  H   GLU B 198       7.606 -14.824 -23.317  1.00  3.700          H  
ATOM   3091  HA  GLU B 198       4.842 -14.065 -22.493  1.00  4.200          H  
ATOM   3092 1HB  GLU B 198       5.044 -15.057 -24.762  1.00  5.370          H  
ATOM   3093 2HB  GLU B 198       5.836 -16.470 -24.078  1.00  5.370          H  
ATOM   3094 1HG  GLU B 198       3.806 -17.031 -22.826  1.00  5.370          H  
ATOM   3095 2HG  GLU B 198       3.008 -15.593 -23.455  1.00  5.370          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 -1174.91 143.084 720.232 -65.1265 28.4792 38.7385 419.932 -445.133 -1.00713 -6.56739 -363.622 -46.8435 -104.3 -61.008 -9.61804 -23.4314 0 17.2869 12.3982 86.3635 161.032 -34.4307 21.9211 3.4214 90.8808 187.773 -404.46
MET:NtermProteinFull_1 -5.4046 1.08387 0.99333 -0.55281 0.31235 0.10433 0.64317 -0.90574 -0.01134 -0.03734 -0.58286 0.98458 0 0 0 0 0 0.12709 0.05954 0.72279 0 0 0 0.60916 0 0.44117 -1.41331
ILE_2 -7.15087 0.66408 0.95596 -0.47408 0.34622 0.11215 1.92523 -1.75535 -0.00538 -0.01624 -2.01918 -0.19094 0 0 0 0 0 0.20547 0.03044 0.28717 0 -0.6564 0 0.73287 -0.12046 0.73727 -6.39203
LYS_3 -5.03122 0.29189 3.71707 -0.36071 0.04135 0.16398 1.4506 -1.75665 -0.02446 -0.08221 -1.44983 0.04344 0 0 0 0 0 -0.03821 0.05584 1.9395 0 0.2793 0 -1.5107 -0.09764 0.38098 -1.98767
ILE_4 -8.83652 0.91835 1.65958 -0.48585 0.39849 0.10193 2.13943 -2.40716 -0.00542 -0.01635 -2.50941 -0.00079 0 0 0 0 0 -0.05554 0.13757 0.37851 0 -0.78224 0 0.73287 -0.22302 0.37142 -8.48416
ASN_5 -5.6342 0.38918 5.76351 -0.22413 0.0462 0.33158 3.02565 -2.64838 -0.02551 -0.08758 -2.95465 -0.55611 0 0 0 -1.00882 0 -0.02068 0.05899 0 3.11799 -0.18588 0 -0.93687 -0.25729 0.58325 -1.22373
ILE_6 -7.3445 0.74072 2.48784 -0.4977 0.4049 0.1179 2.54109 -1.98949 -4e-05 -0.00011 -2.34747 -0.18039 0 0 0 0 0 -0.00689 0.26866 0.27987 0 -0.63058 0 0.73287 -0.12223 0.5547 -4.99085
SER_7 -4.26793 0.33112 4.46412 -0.02826 4e-05 0.05114 2.27731 -2.04402 -0.01239 -0.04271 -2.33986 -0.98064 0 0 0 -0.34253 0 -0.01235 0.01019 0.22464 0 -0.35636 0.82119 -0.77834 0.11505 0.48962 -2.42098
GLN_8 -3.60042 0.60116 2.59097 -0.29643 0.0567 0.27485 1.37551 -1.42007 -0 -0 -0.00507 -0.77063 0 0 0 0 0 -0.0896 0.00147 0 2.69171 -0.20004 0 -0.18838 0.06051 0.37279 1.45502
ASN_9 -6.77887 0.93885 3.54037 -0.18658 0.03278 0.31002 1.84785 -2.3376 -0 -0 -1.08879 -0.92923 0 0 0 -0.51259 0 0.13788 0.0017 0 1.67106 -0.65961 0 -0.93687 -0.3193 0.43007 -4.83885
PHE_10 -7.00711 0.72642 4.56433 -0.48687 0.2289 0.21453 3.55268 -2.64791 -0 -0 -2.40394 -0.24242 0 0 0 0 0 0.01705 0.00693 0 3.919 -0.24981 0 1.0402 -0.28714 0.5834 1.52823
LEU_11 -7.73037 1.24499 1.57044 -0.48877 0.17191 0.13224 2.61935 -1.99586 -0 -0 -2.77639 -0.00555 0 0 0 0 0 0.03322 0.4167 2.13401 0 -0.14912 0 0.18072 0.03644 0.57474 -4.0313
VAL_12 -5.35675 0.4174 3.16209 -0.275 0.20548 0.06347 2.3898 -2.14649 -0 -0 -2.50007 -0.38745 0 0 0 0 0 0.09997 0.01274 0.21433 0 -0.64898 0 1.9342 0.03003 0.46437 -2.32086
ALA_13 -5.19403 0.37718 2.08894 -0.02907 0.00579 0 2.66824 -1.9897 -0 -0 -3.59418 -0.45459 0 0 0 0 0 0.31563 0 0 0 0.35826 0 1.8394 0.34687 0.45407 -2.80721
LYS_14 -2.81136 0.10176 2.73022 -0.32959 0.05772 0.1874 0.66131 -1.17478 -0 -0 -0.75713 -0.17278 0 0 0 0 0 0.2822 0.17939 1.45952 0 0.26992 0 -1.5107 0.88607 0.946 1.00517
GLY_15 -1.9358 0.10553 1.84884 -7e-05 0 0 1.01674 -0.99879 -0.00119 -0.01222 -0.18581 -0.2948 0 0 0 0 0 4.12368 0 0 0 -1.34602 0 0.83697 1.65897 13.5809 18.3969
HIS_D_16 -9.91791 1.32737 6.13336 -0.97112 0.23788 1.20058 2.66212 -3.53317 -0.00323 -0.05174 -2.02564 -0.17852 0 0 0 0 0 -0.02046 0.01219 0 2.73546 -0.17381 0 -0.45461 1.79807 13.4431 12.2199
ALA_17 -4.31707 0.33058 1.8954 -0.0273 0.00238 0 1.14958 -1.67261 -0.01833 -0.10507 -0.04105 -0.38119 0 0 0 0 0 -0.06315 0 0 0 0.45943 0 1.8394 0.76546 0.6118 0.42825
LEU_18 -6.12383 0.5598 1.57804 -0.48637 0.19992 0.12419 0.82313 -1.42496 -0 -0 0.07043 0.15828 0 0 0 0 0 0.02538 0.07641 0.23321 0 -0.27237 0 0.18072 0.15749 0.31378 -3.80674
PHE_19 -2.94879 0.35635 1.29995 -0.63453 0.05349 0.40753 0.45614 -1.12175 -0 -0 -0.41545 -0.32616 0 0 0 0 0 0.43509 0.10312 0 1.89436 0.37983 0 1.0402 0.35241 0.34919 1.68098
ALA_20 -3.35636 0.40543 3.55039 -0.01322 0 0 1.30645 -1.81605 -0 -0 -0.9386 -0.24695 0 0 -0.93968 0 0 -0.08281 0 0 0 0.3206 0 1.8394 1.42115 0.41778 1.86753
GLU_21 -4.28382 0.52672 6.28313 -0.41831 0.22082 0.60796 2.87323 -2.51062 -0.02396 -0.1577 -3.86118 -0.58927 0 0 0 0 0 0.05729 0.00505 0 4.22996 0.28489 0 -2.7348 1.28568 0.44776 2.24284
LYS_22 -6.09469 0.8579 6.54816 -0.54062 0.10814 0.24677 2.88633 -2.62999 -0.01026 -0.08243 -3.77314 0.05111 0 0 0 -0.53676 0 -0.02447 0.17992 2.3199 0 -0.07479 0 -1.5107 0.60088 0.51113 -0.96761
GLY_23 -3.05074 0.26159 3.40746 -4e-05 0 0 1.15701 -1.62109 -0.02205 -0.1341 -0.65419 -0.41394 0 0 0 0 0 -0.18084 0 0 0 0.35971 0 0.83697 0.52904 0.48511 0.95989
LYS_24 -7.96661 1.06504 7.18725 -0.33089 0.03476 0.17981 3.634 -3.14569 -0 -0 -3.92121 0.19545 0 0 0 0 0 0.07003 0.04833 2.41534 0 -0.12158 0 -1.5107 0.17956 0.35613 -1.631
ASP_25 -6.60496 0.15567 8.92187 -0.10441 0.01132 0.32078 4.5769 -4.0347 -0 -0 -6.28077 -0.20813 0 0 -0.93968 -0.51086 0 0.20108 0.01077 0 1.79485 0.0019 0 -2.3716 -0.22853 0.57398 -4.71452
ILE_26 -8.296 1.12717 4.14066 -0.66624 0.53136 0.14951 2.71513 -2.99228 -0.0019 -0.0236 -2.6472 0.37561 0 0 0 0 0 0.06575 0.09245 0.56856 0 -0.42349 0 0.73287 -0.19402 0.76182 -3.98383
VAL_27 -7.66422 0.72564 2.61836 -0.30358 0.1621 0.06373 2.34743 -2.53831 -0.01346 -0.13409 -1.60713 -0.00847 0 0 0 0 0 -0.01786 0.04683 0.05386 0 -0.25635 0 1.9342 -0.0273 0.65285 -3.96577
CYS_28 -8.05363 0.80365 5.75771 -0.04435 0 0.01705 3.25175 -3.07228 -0.01387 -0.08002 -3.10198 -0.35864 0 0 0 0 0 -0.03797 0.01211 0.3139 0 0.25986 0 3.6196 0.17885 0.47687 -0.0714
ALA_29 -5.60877 0.44236 3.32041 -0.02159 0 0 2.35039 -2.70051 -0.01359 -0.11378 -2.495 -0.34692 0 0 0 0 0 -0.02795 0 0 0 -0.18891 0 1.8394 0.05769 0.40348 -3.1033
ALA_30 -6.19712 0.69235 3.36411 -0.01954 0 0 2.17268 -2.80756 -0.03111 -0.23679 -1.727 -0.34657 0 0 0 0 0 -0.01871 0 0 0 -0.11017 0 1.8394 -0.23918 0.4133 -3.2519
ILE_31 -9.20244 0.74183 3.01357 -0.51656 0.41804 0.10645 2.8496 -2.85383 -0.00406 -0.02639 -2.11683 -0.02632 0 0 0 0 0 -0.05087 0.03274 0.6078 0 -0.48805 0 0.73287 -0.07351 0.50836 -6.34761
SER_32 -5.39667 0.71068 5.77297 -0.02609 0 0.06081 2.93499 -2.8921 -0 -0 -3.04027 -0.68898 0 0 0 0 0 0.05747 0.01763 0.6818 0 0.347 0.61032 -0.77834 0.13454 0.40626 -1.08798
GLY_33 -4.32679 0.61266 3.97932 -5e-05 0 0 1.86911 -2.28832 -0.03477 -0.24482 -2.17653 -0.43741 0 0 0 0 0 -0.15192 0 0 0 0.20043 0 0.83697 0.82215 0.30179 -1.03817
ILE_34 -10.9399 2.17113 4.39956 -0.56559 0.85247 0.11181 2.73751 -3.44028 -0.00381 -0.07393 -1.87655 0.15631 0 0 0 0 0 0.07359 0.06121 0.46683 0 -0.48466 0 0.73287 0.81495 0.80047 -4.00598
ILE_35 -8.25786 0.64626 2.52321 -0.48295 0.34166 0.10356 2.42779 -2.63586 -0 -0 -1.82058 -0.30623 0 0 0 0 0 0.30292 0.03127 0.73392 0 -0.47794 0 0.73287 0.11439 1.43744 -4.58612
PHE_36 -7.38954 0.98906 4.04024 -0.9363 0.32987 0.38444 2.78974 -2.95742 -0.00406 -0.02639 -2.78296 -0.26843 0 0 0 0 0 0.05069 0.75255 0 3.67582 -0.41083 0 1.0402 0.01464 1.06123 0.35254
GLY_37 -5.43577 0.80989 4.77309 -4e-05 0 0 2.54743 -2.84544 -0 -0 -1.66375 -0.43918 0 0 0 0 0 0.15052 0 0 0 0.42478 0 0.83697 0.26826 0.46187 -0.11138
GLY_38 -5.15916 0.87136 5.1466 -5e-05 0 0 2.95575 -2.86723 -1e-05 -0.0002 -2.78256 -0.40666 0 0 0 0 0 -0.08993 0 0 0 0.16327 0 0.83697 0.84097 0.44415 -0.04673
VAL_39 -7.01094 0.60222 4.10006 -0.30697 0.22118 0.07054 2.83973 -2.85572 -0 -0 -2.52933 -0.04229 0 0 0 0 0 -0.00409 0.0229 0.19015 0 -0.08723 0 1.9342 0.64419 0.48875 -1.72266
ALA_40 -4.91698 0.82735 3.18051 -0.02392 0 0 2.2133 -2.30545 -0 -0 -1.14919 -0.37317 0 0 0 0 0 0.1213 0 0 0 -0.37039 0 1.8394 -0.27471 0.44875 -0.7832
TRP_41 -12.64 1.72346 5.50149 -1.04507 0.01993 0.36054 3.81155 -3.90089 -0.02931 -0.14329 -4.18352 -0.35765 0 0 0 -0.66022 0 0.09681 0.00405 0 1.95068 -0.11428 0 1.6906 -0.16091 0.61572 -7.46036
PHE_42 -10.275 2.01672 2.13947 -0.5347 0.30498 0.22894 2.80697 -2.64118 -0 -0 -3.2564 0.15097 0 0 0 0 0 0.05093 0 0 4.76191 -0.35193 0 1.0402 0.15638 1.23431 -2.1674
GLU_43 -3.17622 0.53602 3.78611 -0.34462 0.07787 0.39732 1.35742 -1.72263 -0.01474 -0.13745 -1.06573 -0.4925 0 0 0 0 0 0.18078 0.09731 0 3.08292 0.05248 0 -2.7348 5.71997 2.51059 8.11011
PRO_44 -3.7597 1.11938 2.58514 -0.0994 0.00444 0.06142 0.49691 -1.10399 -0 -0 -0.59551 0.71298 0 0 0 0 0 0.00419 0.00658 0.22487 0 0.40608 0 -2.4119 5.94496 2.41952 6.01595
ASP_45 -4.25549 0.32276 4.79407 -0.09982 0.00234 0.31429 1.61527 -2.2019 -0 -0 -0.8978 -0.02754 0 0 0 0 0 0.059 0.05704 0 2.60656 0.26685 0 -2.3716 1.05791 0.93421 2.17614
LYS_46 -6.34208 0.69037 6.7122 -0.682 0.09725 0.57961 2.73938 -2.67897 -0 -0 -2.94508 -0.33536 0 0 0 -0.65963 0 0.05711 0.27571 3.71754 0 -0.06396 0 -1.5107 0.73135 0.6965 1.07923
ILE_47 -4.18973 0.48354 3.49935 -0.63993 0.53705 0.15022 1.12673 -1.96178 -0.02931 -0.14329 -0.9525 -0.40835 0 0 0 0 0 0.02291 0.13238 0.29742 0 0.4511 0 0.73287 5.43499 0.96081 5.5045
GLU_48 -5.5971 0.37131 6.78392 -0.49967 0.15768 0.81495 3.04539 -2.80352 -0.01224 -0.10161 -2.31247 -1.3872 0 0 -1.07367 0 0 0.03521 0.14243 0 4.96952 -0.02692 0 -2.7348 5.55034 0.63424 5.95578
PHE_49 -3.97646 0.57036 3.34428 -0.64027 0.06161 0.32467 2.05765 -1.68478 -0 -0 -2.86684 0.18483 0 0 -1.07367 0 0 -0.0806 0.0031 0 2.35298 -0.07093 0 1.0402 -0.08807 0.31363 -0.22831
THR_50 -4.38314 0.52129 1.85714 -0.1084 0.06248 0.07944 0.73093 -1.35681 -0.01758 -0.13801 -0.43717 -0.80721 0 0 0 0 0 0.42973 0.00061 0.12887 0 -0.49281 2.31895 -1.0874 -0.2913 0.3842 -2.60619
GLU_51 -4.24082 0.39007 5.25701 -0.18875 0.0209 0.24348 2.68225 -2.10883 -0 -0 -3.49075 -0.67559 0 0 0 -0.5424 0 0.00958 0.07003 0 3.13907 0.00443 0 -2.7348 -0.21546 0.75089 -1.62969
ASN_52 -4.28116 0.45708 2.09642 -0.35851 0.04865 0.67575 0.6581 -1.41168 -0.02007 -0.17365 -0.71646 -0.54213 0 0 0 0 0 0.05194 0.0216 0 1.64603 -0.01787 0 -0.93687 -0.01998 0.72478 -2.09803
LYS_53 -4.89675 0.69938 4.08907 -0.43197 0.06107 0.22899 2.75224 -2.18043 -0 -0 -2.24656 -0.21798 0 0 0 0 0 0.05553 0.01809 1.81209 0 -0.09905 0 -1.5107 0.12603 0.54214 -1.19883
LEU_54 -4.98974 1.11032 0.20981 -0.6826 0.3343 0.29159 0.40122 -0.93597 -0 -0 -0.09162 -0.10133 0 0 0 0 0 9e-05 0.1943 1.39087 0 0.25759 0 0.18072 1.16729 1.20478 -0.0584
VAL_55 -4.16781 1.28425 1.85018 -0.31087 0.20145 0.06418 0.90578 -1.32534 -0 -0 0.37269 -0.0465 0 0 0 0 0 0.09093 0.00357 0.23838 0 -0.10313 0 1.9342 6.79932 2.69783 10.4891
PRO_56 -3.42962 0.63929 2.18945 -0.06792 0 0.04207 1.46174 -1.19832 -0.01833 -0.10507 -2.11193 0.60908 0 0 0 0 0 -0.14811 0.01532 0.21127 0 -0.40691 0 -2.4119 5.81455 2.2763 3.36097
SER_57 -4.55587 0.74105 3.81522 -0.03859 0 0.08459 1.17092 -1.93389 -0.00861 -0.0373 -0.39887 -0.43471 0 0 0 0 0 0.16881 0.01726 0.25609 0 -0.37139 0.6006 -0.77834 -0.02329 1.27067 -0.45563
ILE_58 -8.90776 1.45577 3.2945 -0.46138 0.47134 0.08406 2.62884 -2.6224 -0.00119 -0.01222 -2.29162 0.12844 0 0 0 0 0 -0.06653 0.14409 0.39814 0 -0.61798 0 0.73287 -0.20931 1.34007 -4.51229
ALA_59 -5.18579 0.62981 2.46543 -0.02174 0 0 2.78723 -2.08616 -0.00861 -0.0373 -2.46682 -0.36367 0 0 0 0 0 0.05035 0 0 0 -0.47519 0 1.8394 -0.12511 0.93679 -2.06139
LEU_60 -7.79236 0.43658 1.75968 -0.56193 0.08366 0.14568 2.5715 -2.15162 -0 -0 -2.78518 0.1653 0 0 0 0 0 0.11288 0.19905 0.78316 0 -0.17865 0 0.18072 0.25456 0.6916 -6.08536
LYS_61 -6.6466 0.57383 5.32846 -0.31918 0.03786 0.15847 3.01079 -2.3465 -0.0139 -0.05362 -3.80376 -0.16043 0 0 0 -0.5424 0 -0.00154 0.21934 2.13878 0 0.02634 0 -1.5107 0.16399 0.74303 -2.99777
LEU_62 -7.60106 1.45105 1.07712 -0.65541 0.3048 0.17748 0.91599 -1.53927 -0 -0 -0.96618 0.36785 0 0 0 0 0 0.13765 0.03287 0.82398 0 -0.26614 0 0.18072 -0.13483 1.04049 -4.65288
ILE_63 -5.31301 0.61348 3.51653 -0.46728 0.31583 0.09952 1.23642 -1.91892 -0.0139 -0.05362 -0.30584 0.03041 0 0 0 0 0 0.02005 0.08898 0.47989 0 -0.76929 0 0.73287 -0.29751 0.9754 -1.02999
ASP_64 -2.2926 0.3782 2.4628 -0.12922 0.04603 0.40843 0.44589 -1.13984 -0 -0 0.23422 -0.79039 0 0 0 0 0 -0.04921 0.00428 0 2.87052 -0.57077 0 -2.3716 0.31055 1.30354 1.12081
PRO_65 -2.97808 0.78633 0.60238 -0.17252 0.00132 0.11833 0.02436 -0.47179 -0 -0 -0.00762 0.09288 0 0 0 0 0 0.02667 0.04999 1.08097 0 -0.96411 0 -2.4119 0.12475 1.56622 -2.53181
THR_66 -3.85796 0.68079 4.66164 -0.11989 0.08514 0.08963 3.36097 -2.20856 -0 -6e-05 -2.04541 -0.54048 0 0 0 -0.65963 0 0.01502 0.04222 0.13608 0 -0.35467 2.2666 -1.0874 -0.69161 1.64585 1.41828
PRO_67 -2.87758 0.46325 2.2132 -0.06567 0 0.04101 1.37467 -1.22063 -0 -0 -0.66868 0.59197 0 0 0 0 0 -0.15324 0.0224 0.15765 0 -0.48987 0 -2.4119 -0.09581 1.39516 -1.72409
ASN_68 -4.90761 0.39894 3.29089 -0.18278 0.02447 0.27933 1.51913 -2.0049 -0.00026 -0.0103 -0.29139 -0.32751 0 0 0 0 0 -0.05289 0.05977 0 1.48577 0.15219 0 -0.93687 0.16719 0.60362 -0.73322
VAL_69 -8.24143 1.56345 3.28425 -0.36828 0.1927 0.08875 3.08077 -2.88447 -0 -0 -1.42414 -0.08293 0 0 0 0 0 0.06344 0.3064 0.99531 0 0.03348 0 1.9342 0.05233 0.80433 -0.60186
ALA_70 -4.29568 0.2947 3.84916 -0.02115 0 0 2.27871 -2.32342 -0 -0 -1.79895 -0.39605 0 0 0 0 0 0.28017 0 0 0 -0.37508 0 1.8394 -0.19628 0.76257 -0.10189
VAL_71 -7.96014 0.8184 3.856 -0.30333 0.20065 0.06882 3.17851 -3.06245 -0.00239 -0.01851 -2.23316 -0.07473 0 0 0 0 0 -0.06376 0.00383 0.03296 0 -0.32667 0 1.9342 -0.25554 0.47187 -3.73543
ALA_72 -6.69075 0.79474 2.9283 -0.02232 0 0 2.73056 -2.74585 -0 -0 -1.68023 -0.36607 0 0 0 0 0 -0.00616 0 0 0 -0.3537 0 1.8394 -0.23043 0.50593 -3.29657
PHE_73 -11.1423 1.75229 3.8147 -0.71353 0.12866 0.3203 3.32159 -3.29637 -0 -0 -3.52791 0.02465 0 0 0 0 0 0.1572 0.08464 0 2.43991 0.0804 0 1.0402 -0.29946 0.63581 -5.17925
SER_74 -5.11843 0.16898 5.90702 -0.02438 0 0.05702 3.16392 -2.83836 -0 -0 -3.03601 -0.57275 0 0 0 -0.46778 0 0.04055 0.02515 0.79566 0 0.32361 0.64268 -0.77834 -0.02025 0.60091 -1.13082
VAL_75 -9.13679 0.86791 4.11842 -0.3068 0.18164 0.06819 2.66902 -3.21758 -0 -0 -2.54146 -0.02206 0 0 0 0 0 -0.03174 0.00741 0.03841 0 -0.29726 0 1.9342 0.03291 0.29653 -5.33906
ILE_76 -9.4414 0.93879 4.11615 -0.48931 0.33469 0.09565 2.8668 -3.16145 -0.00239 -0.01845 -2.08332 0.16989 0 0 0 0 0 -0.02848 0.10189 0.503 0 -0.40976 0 0.73287 0.03928 0.34598 -5.38959
THR_77 -6.53218 0.30641 5.34296 -0.1987 0.09783 0.0704 2.89093 -2.90857 -0 -0 -3.41405 0.01717 0 0 0 0 0 -0.00337 0.0313 0.05556 0 -0.00311 2.27749 -1.0874 0.14573 0.33989 -2.57173
VAL_78 -7.71552 0.845 5.22539 -0.32838 0.36823 0.0762 2.9553 -3.20841 -0 -0 -2.42598 -0.39898 0 0 0 0 0 -0.06264 0.00211 0.21641 0 -0.2702 0 1.9342 0.00794 0.53296 -2.24636
GLN_79 -11.6561 1.29499 8.42446 -0.27889 0.0761 0.22912 4.80848 -4.70521 -0.00381 -0.07393 -4.19869 -0.48675 0 0 0 -2.19783 0 0.0525 0.22672 0 2.72255 -0.09119 0 -0.18838 -0.18067 0.75053 -5.47605
LEU_80 -9.97201 1.14744 2.54114 -0.49595 0.25642 0.11776 2.57172 -2.87981 -0 -0 -2.13299 0.23403 0 0 0 0 0 0.19226 0.08188 0.34259 0 -0.28122 0 0.18072 -0.25432 0.59332 -7.75702
LYS_81 -7.28048 0.5137 7.90522 -0.4496 0.0768 0.22186 4.04627 -3.68572 -0 -0 -4.1681 0.10153 0 0 0 -0.89022 0 -0.0152 0.09419 2.59875 0 0.00205 0 -1.5107 -0.35761 0.45972 -2.33752
ALA_82 -5.32581 0.43463 3.85916 -0.02133 0 0 2.4668 -2.66351 -0.00091 -0.00496 -1.86108 -0.37041 0 0 0 0 0 0.02118 0 0 0 -0.32065 0 1.8394 -0.46362 0.34765 -2.06346
ILE_83 -9.08214 1.95123 3.95753 -0.52153 0.68493 0.09942 3.38198 -3.16183 -0 -0 -2.48537 0.02226 0 0 0 0 0 -0.07159 0.22155 0.50846 0 -0.47936 0 0.73287 -0.22483 0.89812 -3.5683
ALA_84 -6.44005 0.81652 4.04458 -0.02372 0 0 2.66268 -2.88004 -0.00154 -0.02396 -1.09317 -0.38826 0 0 0 0 0 0.01897 0 0 0 -0.39822 0 1.8394 -0.28817 0.95165 -1.20334
ASN_85 -4.05604 0.33636 4.44745 -0.17872 0.02902 0.26642 1.62373 -2.21793 -0 -0 -1.38143 -0.34469 0 0 0 0 0 0.06597 0.01352 0 1.44612 0.15249 0 -0.93687 -0.36675 0.28977 -0.81159
SER_86 -3.58041 0.51437 3.17522 -0.0244 0 0.02261 1.47351 -1.60533 -0.00091 -0.00496 -1.04195 -0.11292 0 0 0 0 0 0.02113 0.01231 0.61588 0 0.02386 0.60164 -0.77834 -0.1034 0.35058 -0.44151
TYR_87 -8.42398 1.13279 4.2825 -0.68879 0.07331 0.41173 3.5032 -2.89712 -0 -0 -2.98445 -0.20515 0 0 0 0 0 0.32613 0.0002 0 1.91242 -0.18887 1e-05 1.2797 -0.11129 1.18968 -1.38798
PRO_88 -3.84088 0.9122 2.5927 -0.09263 0.00109 0.05776 1.06716 -1.13304 -0 -0 0.01887 0.70334 0 0 0 0 0 -0.14939 0.00542 0.60693 0 -0.52933 0 -2.4119 -0.23569 1.14436 -1.28302
ASN_89 -3.3732 0.24359 3.0882 -0.39235 0.14122 0.7725 0.76081 -1.53352 -0 -0 -0.15669 -1.99598 0 0 0 0 0 0.27618 0.25505 0 2.43024 -0.69313 0 -0.93687 -0.19073 0.44511 -0.85958
HIS_D_90 -7.26305 0.94121 4.56532 -0.39884 0.00597 0.51366 2.25022 -2.49193 -0.01995 -0.08027 -1.85228 -0.23518 0 0 0 0 0 -0.0097 0.01324 0 1.60003 -0.34746 0 -0.45461 0.88098 0.56588 -1.81676
ILE_91 -7.7945 1.52074 1.10891 -0.5146 0.54381 0.11367 1.38106 -1.89239 -0.01367 -0.07475 -0.48383 0.02402 0 0 0 0 0 -0.04952 0.15621 0.34616 0 -0.76404 0 0.73287 0.68223 0.65289 -4.32474
VAL_92 -4.62373 0.36098 3.0591 -0.27825 0.18286 0.06022 1.89022 -1.80497 -0.01612 -0.05605 -1.99899 -0.31893 0 0 0 0 0 -0.00593 0.00023 0.19182 0 -0.69736 0 1.9342 -0.39498 0.42322 -2.09247
ILE_93 -5.85647 0.57244 0.48072 -0.62421 0.41694 0.12911 0.4294 -1.25827 -0.01324 -0.12246 -0.37102 0.15468 0 0 0 0 0 0.04413 0.00821 1.02187 0 -0.594 0 0.73287 -0.34118 0.29994 -4.89055
ASN_94 -4.22453 0.2026 4.45766 -0.32498 0.04827 0.63783 2.40859 -2.06166 -0.01422 -0.19029 -2.31647 -0.8129 0 0 0 -1.00882 0 0.02473 0.00725 0 2.07723 -0.58188 0 -0.93687 -0.02006 0.35354 -2.27499
GLU_95 -3.63703 0.18352 3.8839 -0.33031 0.07917 0.44507 1.4684 -1.67361 -0 -0 -3.03493 -0.35885 0 0 0 -0.89022 0 0.11529 0.02123 0 2.89745 0.20973 0 -2.7348 0.16071 0.26084 -2.93445
GLU_96 -3.42058 0.16233 4.0191 -0.18903 0.01874 0.23857 1.47401 -1.62581 -0.00749 -0.08967 -2.53264 -0.42635 0 0 0 -0.34253 0 0.01519 0.04598 0 3.00148 0.0168 0 -2.7348 -0.00311 0.24594 -2.13389
SER_97 -1.07156 0.05745 0.86398 -0.02646 0 0.02238 0.01823 -0.44917 -0 -0 -0.16 0.00424 0 0 0 0 0 -0.02765 0.0004 0.45512 0 0.13194 0.60014 -0.77834 -0.0872 0.19268 -0.25384
TYR_98 -5.619 0.54111 2.76176 -0.96263 0.07968 0.53658 1.63445 -1.83908 -0 -0 -1.13883 -0.3368 0 0 0 -0.51259 0 0.0015 0.00115 0 1.53942 -0.40871 0.09854 1.2797 -0.14999 0.16539 -2.32835
GLU:CtermProteinFull_99 -0.8603 0.06445 0.894 -0.38118 0.06558 0.59532 0.00014 -0.40174 -0 -0 -0.45461 -0.44565 0 0 0 0 0 0 0.00019 0 2.91523 0 0 -2.7348 -0.09749 0.15264 -0.68823
MET:NtermProteinFull_100 -5.95362 0.92259 1.04577 -0.56623 0.2523 0.10905 0.66934 -0.94302 -0.01003 -0.03194 -0.50114 0.98147 0 0 0 0 0 0.06118 0.03099 0.73775 0 0 0 0.60916 0 0.37082 -2.21557
ILE_101 -7.12186 0.51077 1.10756 -0.44912 0.26119 0.10148 1.54997 -1.85088 -0.00542 -0.01732 -1.58812 -0.1607 0 0 0 0 0 0.09844 0.0185 0.29094 0 -0.66601 0 0.73287 -0.13113 0.68097 -6.63788
LYS_102 -4.85508 0.28871 3.45509 -0.36955 0.04633 0.16877 1.57553 -1.62846 -0.02322 -0.0806 -1.76312 0.06293 0 0 0 0 0 -0.02041 0.07025 1.94801 0 0.2714 0 -1.5107 -0.11539 0.36702 -2.11251
ILE_103 -8.57325 0.83087 1.70171 -0.46632 0.32905 0.09857 2.25027 -2.36334 -0.00571 -0.01806 -2.72828 -0.03471 0 0 0 0 0 -0.05504 0.19095 0.35419 0 -0.77667 0 0.73287 -0.2029 0.31366 -8.42212
ASN_104 -4.67961 0.29291 4.66269 -0.17809 0.00288 0.26581 2.75773 -2.25153 -0.02699 -0.09724 -3.29612 -0.56659 0 0 0 -0.93135 0 -0.06407 1e-05 0 2.68571 -0.22677 0 -0.93687 -0.24597 0.4008 -2.43266
ILE_105 -7.39519 0.90786 2.76335 -0.49163 0.39014 0.1119 2.79776 -2.13148 -0.00028 -0.00074 -2.44544 -0.14639 0 0 0 0 0 -0.03901 0.19706 0.29025 0 -0.66809 0 0.73287 -0.15655 0.4257 -4.85792
SER_106 -4.51064 0.41147 4.60617 -0.02664 0 0.04586 2.57492 -2.13628 -0.0138 -0.04858 -2.09104 -1.0141 0 0 0 -0.38888 0 0.00272 0.02147 0.40299 0 -0.40844 0.85813 -0.77834 0.1274 0.49665 -1.86894
GLN_107 -3.62304 0.5255 2.6021 -0.30393 0.06889 0.28472 1.25498 -1.43362 -0 -0 -0.15918 -0.74032 0 0 0 0 0 -0.04052 0.00062 0 2.68699 -0.18827 0 -0.18838 0.11151 0.39428 1.25234
ASN_108 -6.86872 0.73949 3.84496 -0.1883 0.02777 0.3132 2.25658 -2.46822 -0.00098 -0.00774 -1.60809 -0.97343 0 0 0 -0.48439 0 0.49188 0.01661 0 1.78702 -0.8549 0 -0.93687 -0.46317 0.51998 -4.85734
PHE_109 -7.91636 0.86097 4.73335 -0.49359 0.19856 0.22341 3.53586 -2.80742 -0 -0 -2.08491 -0.22488 0 0 0 0 0 0.00736 0.00018 0 3.88862 -0.20112 0 1.0402 -0.44723 0.77804 1.09105
LEU_110 -7.86269 1.1013 1.83169 -0.50273 0.16837 0.14469 2.21556 -2.00439 -0.00787 -0.02361 -2.41714 -0.08525 0 0 0 0 0 -0.0315 0.21395 1.13086 0 0.09085 0 0.18072 0.47617 0.83173 -4.54931
VAL_111 -6.1459 0.58568 3.51094 -0.2734 0.18572 0.05932 2.79406 -2.52658 -0 -0 -2.51463 -0.32018 0 0 0 0 0 -0.00661 0.00121 0.17756 0 -0.70325 0 1.9342 0.43203 0.6453 -2.16455
ALA_112 -5.11036 0.40712 2.22942 -0.02817 0.00551 0 2.10151 -2.00282 -0.00787 -0.02361 -1.58363 -0.4446 0 0 0 0 0 -0.02584 0 0 0 0.52132 0 1.8394 0.20169 0.43054 -1.4904
LYS_113 -2.07188 0.05476 2.13308 -0.43407 0.07858 0.2549 0.86096 -0.96502 -0 -0 -0.99892 -0.18065 0 0 0 0 0 0.13696 0.00191 1.87215 0 -0.05516 0 -1.5107 0.28681 0.23361 -0.30267
GLY_114 -2.43036 0.24706 1.96105 -0.00023 0 0 0.87543 -1.14016 -0 -0 0.53085 -0.2415 0 0 0 0 0 5.73959 0 0 0 -0.16486 0 0.83697 2.5172 11.418 20.149
HIS_D_115 -8.33384 1.32438 4.25711 -0.81068 0.83724 1.23879 1.45409 -2.71782 -0.00319 -0.04404 -1.93429 -2.05813 0 0 0 0 0 -0.05814 0.08005 0 5.54987 -0.33348 0 -0.45461 2.29002 12.0233 12.3066
ALA_116 -3.61318 0.33071 0.86004 -0.02212 0 0 0.65886 -1.18532 -0 -0 0.31109 -0.41479 0 0 0 0 0 0.12631 0 0 0 -0.50228 0 1.8394 -0.31468 0.7348 -1.19115
LEU_117 -5.91256 0.6984 1.30158 -0.66381 0.489 0.17471 0.36222 -1.29077 -0 -0 0.43232 0.27624 0 0 0 0 0 -0.04045 0.28182 2.79815 0 -0.21923 0 0.18072 0.0994 0.43664 -0.59561
PHE_118 -2.8213 0.32336 1.28159 -0.6497 0.04969 0.42957 0.51712 -1.07907 -0 -0 -0.36685 -0.27091 0 0 0 0 0 0.42995 0.17063 0 1.88678 0.41672 0 1.0402 0.43893 0.48467 2.28138
ALA_119 -3.34183 0.34707 3.42901 -0.01317 0 0 1.23889 -1.75646 -4e-05 -7e-05 -0.71907 -0.24429 0 0 -0.98191 0 0 -0.0703 0 0 0 0.36072 0 1.8394 1.41535 0.39353 1.89684
GLU_120 -4.21742 0.51657 6.00515 -0.41407 0.21302 0.6025 2.76767 -2.39764 -0.02353 -0.14944 -3.65285 -0.60579 0 0 0 0 0 0.20135 0.02841 0 4.18738 0.27429 0 -2.7348 1.46511 0.48595 2.55186
LYS_121 -6.2968 0.79342 6.54253 -0.53157 0.151 0.20614 3.10059 -2.84981 -0.00827 -0.06139 -4.03133 0.23091 0 0 0 -0.51086 0 -0.07813 0.06569 3.68903 0 -0.07687 0 -1.5107 0.26098 0.76093 -0.15451
GLY_122 -3.25274 0.48385 3.42113 -4e-05 0 0 1.19396 -1.70484 -0.02178 -0.12748 -0.64397 -0.42262 0 0 0 0 0 -0.13982 0 0 0 0.3971 0 0.83697 0.05289 0.62907 0.70167
LYS_123 -7.92356 0.99566 7.1583 -0.33752 0.03582 0.1861 3.32091 -3.03451 -0 -0 -3.97702 0.19312 0 0 0 0 0 0.06381 0.05381 2.4313 0 -0.12996 0 -1.5107 0.13759 0.30361 -2.03325
ASP_124 -6.76785 0.38724 9.04606 -0.1074 0.00938 0.33066 4.75891 -4.08534 -0 -0 -6.68497 -0.20874 0 0 -0.98191 -0.53676 0 0.19399 0.00034 0 1.91273 -0.04395 0 -2.3716 -0.20935 0.48849 -4.87008
ILE_125 -8.52351 0.89242 4.59674 -0.51001 0.32978 0.10168 2.79132 -3.16229 -0.00175 -0.02197 -2.37268 0.07058 0 0 0 0 0 0.15344 0.11013 0.59946 0 -0.40276 0 0.73287 -0.18431 0.71389 -4.08699
VAL_126 -8.39125 1.08566 2.64916 -0.29902 0.18949 0.06141 2.35447 -2.68872 -0.00827 -0.06139 -1.49075 0.10966 0 0 0 0 0 0.05715 0.03032 0.05003 0 -0.23324 0 1.9342 0.0108 0.75507 -3.88523
CYS_127 -6.88412 0.56115 5.13993 -0.06884 0.00988 0.07355 2.92305 -2.81343 -0.00319 -0.04404 -2.83198 -0.43359 0 0 0 0 0 -0.02405 0.09758 0.7966 0 0.25915 0 3.6196 0.33628 0.48445 1.198
ALA_128 -6.02 0.50311 3.33009 -0.02186 0 0 2.57534 -2.82718 -0.00974 -0.09023 -2.45131 -0.33891 0 0 0 0 0 -0.00164 0 0 0 -0.22197 0 1.8394 0.14899 0.36498 -3.22094
ALA_129 -6.35103 0.70925 3.30452 -0.01996 0 0 2.17952 -2.84225 -0.03496 -0.26035 -1.50908 -0.35799 0 0 0 0 0 -0.03026 0 0 0 -0.10716 0 1.8394 -0.23839 0.35144 -3.36733
ILE_130 -9.40538 1.06343 3.43623 -0.52923 0.59362 0.10637 2.89277 -3.00716 -0.00022 -0.00108 -2.38614 -0.0533 0 0 0 0 0 -0.0698 0.0131 0.66797 0 -0.41783 0 0.73287 -0.10628 0.39854 -6.07153
SER_131 -5.42624 0.84976 6.24279 -0.02625 0 0.06094 3.03771 -3.00775 -0 -0 -3.13153 -0.66726 0 0 0 0 0 0.00833 4e-05 0.71837 0 0.34594 0.60036 -0.77834 0.08179 0.3922 -0.69917
GLY_132 -4.57261 0.37757 3.67394 -4e-05 0 0 1.58649 -2.21605 -0 -0 -2.02796 -0.44116 0 0 0 0 0 -0.18294 0 0 0 0.34901 0 0.83697 0.31774 0.30945 -1.98959
ILE_133 -10.7396 2.58901 4.62983 -0.6878 1.00914 0.15449 3.09028 -3.48666 -0.00426 -0.07928 -2.04174 0.29004 0 0 0 0 0 -0.00163 0.07853 2.22396 0 -0.54712 0 0.73287 0.32601 1.27758 -1.18631
ILE_134 -8.49784 0.80033 2.51513 -0.50506 0.5543 0.10723 2.57757 -2.60612 -0 -0 -2.1132 -0.24331 0 0 0 0 0 -0.00471 0.01233 0.65297 0 -0.49665 0 0.73287 0.13579 1.75964 -4.61871
PHE_135 -6.60907 0.57831 3.66384 -0.83827 0.03647 0.26458 2.53133 -2.56268 -0.00022 -0.00108 -1.84482 -0.05048 0 0 0 0 0 0.1216 0.02101 0 1.83305 -0.33931 0 1.0402 0.00665 0.90467 -1.24423
GLY_136 -5.23803 0.57413 4.42294 -4e-05 0 0 2.03245 -2.66605 -0 -0 -1.79979 -0.42507 0 0 0 0 0 0.06778 0 0 0 0.46281 0 0.83697 0.18688 0.43728 -1.10773
GLY_137 -5.37477 0.61758 5.1109 -5e-05 0 0 2.79898 -2.91761 -0 -0 -2.28395 -0.41441 0 0 0 0 0 -0.06825 0 0 0 0.38261 0 0.83697 0.6664 0.28602 -0.35958
VAL_138 -7.62952 0.98902 3.55275 -0.31176 0.41611 0.07238 2.87445 -2.80844 -0 -0 -2.32584 -0.10242 0 0 0 0 0 -0.01608 0.00286 0.08472 0 -0.19142 0 1.9342 0.48719 0.56323 -2.40855
ALA_139 -4.7399 0.67228 3.85869 -0.02117 0 0 2.28093 -2.40217 -0 -0 -1.15454 -0.35552 0 0 0 0 0 0.0414 0 0 0 -0.24374 0 1.8394 -0.15996 0.72133 0.33702
TRP_140 -12.8656 1.86218 5.41429 -1.27059 0.05976 0.47499 3.7964 -3.96115 -0.02472 -0.14181 -3.93308 -0.37582 0 0 0 -0.46778 0 0.14452 0.00929 0 1.70242 -0.28607 0 1.6906 -0.13193 0.62115 -7.68298
PHE_141 -10.6882 2.12211 2.31272 -0.60054 0.07113 0.27121 2.51436 -2.78354 -0 -0 -2.13534 -0.01209 0 0 0 0 0 0.27871 0.01416 0 3.77615 -0.49211 0 1.0402 0.27843 0.89278 -3.13986
GLU_142 -4.29736 0.72103 4.91408 -0.3329 0.11177 0.37074 2.26278 -2.26951 -0 -0 -2.10924 -0.45343 0 0 0 0 0 0.10925 0.11824 0 3.08185 0.12067 0 -2.7348 5.96755 2.17422 7.75494
PRO_143 -3.72091 1.04999 2.52987 -0.09274 0.00218 0.05775 0.6067 -1.11229 -0.00015 -0.00062 -0.65737 0.65678 0 0 0 0 0 0.01317 0.00163 0.32156 0 0.06973 0 -2.4119 5.77786 2.52902 5.62026
ASP_144 -4.33053 0.36904 4.95842 -0.09934 0.00385 0.31104 1.81511 -2.31114 -0.00015 -0.00062 -0.91314 -0.07636 0 0 0 0 0 0.11417 0.0705 0 2.23264 0.20396 0 -2.3716 0.56038 1.05399 1.59021
LYS_145 -6.68998 0.71463 7.25568 -0.72012 0.18906 0.62424 3.11805 -2.91219 -0 -0 -3.49939 -0.26192 0 0 0 -0.70381 0 0.02983 0.15426 3.67842 0 0.00758 0 -1.5107 0.36642 0.65054 0.49057
ILE_146 -4.14714 0.65286 3.78904 -0.63028 0.48337 0.14172 1.21049 -2.01705 -0.02472 -0.14181 -1.16492 -0.24165 0 0 0 0 0 0.02283 0.03864 0.27316 0 0.37899 0 0.73287 5.40048 0.94511 5.70198
GLU_147 -5.4057 0.39528 7.19428 -0.51481 0.14642 0.84461 3.31493 -2.84334 -0.02201 -0.2111 -2.17016 -1.39145 0 0 -1.02851 0 0 -0.00165 0.16019 0 4.02079 0.11097 0 -2.7348 5.68803 0.75845 6.31043
PHE_148 -4.76001 0.56338 3.90912 -0.8265 0.13785 0.09965 1.94467 -1.90953 -0.00089 -0.00843 -3.70196 -0.37073 0 0 -1.02851 0 0 -0.07745 0.00163 0 2.95379 -0.15377 0 1.0402 0.06685 0.77999 -1.34065
THR_149 -5.46214 0.34813 3.54751 -0.22696 0.14674 0.09276 1.31271 -2.02974 -0.00041 -0.00903 -0.50235 -1.0802 0 0 0 0 0 -0.00932 0.0376 0.45925 0 0.05485 2.46348 -1.0874 -0.04623 0.58128 -1.40949
GLU_150 -5.03078 0.36186 5.83857 -0.34794 0.07696 0.62615 2.60336 -2.51327 -0.01871 -0.08066 -2.94046 -0.8039 0 0 0 0 0 -0.00689 0.03088 0 3.33004 -0.03605 0 -2.7348 -0.03099 0.23434 -1.44231
ASN_151 -6.01757 0.6524 4.31042 -0.21878 0.0176 0.36802 2.2806 -2.47559 -0.01871 -0.08066 -1.53653 -1.27333 0 0 -0.78525 0 0 0.12048 0.15458 0 3.54163 0.20637 0 -0.93687 1.10453 0.47022 -0.11645
LYS_152 -3.67092 0.34817 4.32453 -0.55189 0.12911 0.44925 1.20214 -1.8176 -0.00126 -0.01733 -1.06729 -0.19088 0 0 -0.78525 0 0 0.04024 0.44069 1.80504 0 -0.16726 0 -1.5107 1.00998 0.52197 0.49072
LEU_153 -5.57648 1.03591 0.88129 -0.7075 0.38795 0.25438 0.47377 -1.08859 -0 -0 0.50766 0.24008 0 0 0 0 0 0.03048 0.02294 1.02262 0 -0.14054 0 0.18072 -0.15671 0.95275 -1.67927
VAL_154 -4.10364 1.43689 1.3358 -0.39433 0.53248 0.10853 0.75789 -1.11764 -0 -0 0.92199 -0.49253 0 0 0 0 0 0.06543 0.27237 1.96528 0 -0.16768 0 1.9342 5.7298 2.82619 11.611
PRO_155 -2.69767 0.57351 1.97082 -0.07257 0 0.04453 1.11348 -0.96503 -0 -0 -1.34479 0.59156 0 0 0 0 0 -0.16142 0.02233 0.42441 0 -0.54775 0 -2.4119 5.56921 2.61754 4.72625
SER_156 -4.48022 0.74884 3.6991 -0.03405 0 0.07366 1.57654 -1.91549 -0.00126 -0.01733 -0.18369 -0.63446 0 0 0 0 0 0.01498 0.02697 0.06995 0 -0.50913 0.60025 -0.77834 -0.32996 1.61423 -0.45941
ILE_157 -8.72818 0.77985 2.5552 -0.44219 0.33992 0.08993 2.70307 -2.4682 -0 -0 -2.2251 0.03962 0 0 0 0 0 -0.02094 0.09321 0.28673 0 -0.43975 0 0.73287 -0.218 1.51204 -5.40991
ALA_158 -4.69668 0.40074 2.8245 -0.03013 0.02243 0 1.67965 -1.98071 -0 -0 -1.03635 -0.50447 0 0 0 0 0 0.00116 0 0 0 0.12636 0 1.8394 0.58892 0.72905 -0.03612
LEU_159 -9.12774 1.19728 3.1631 -0.58494 0.09479 0.15604 3.01975 -2.78089 -0 -0 -2.84741 0.16026 0 0 0 0 0 -0.04438 0.54198 0.54961 0 -0.20136 0 0.18072 0.6424 0.7434 -5.13735
LYS_160 -7.38122 0.53701 4.75435 -0.3164 0.04098 0.17625 2.59608 -2.42954 -0.00089 -0.00843 -2.62802 -0.29627 0 0 0 0 0 0.02668 0.03716 2.54208 0 0.15419 0 -1.5107 0.19006 0.67557 -2.84107
LEU_161 -8.04851 1.11316 1.97461 -0.60321 0.19548 0.14991 1.37474 -1.94759 -0 -0 -0.9278 0.36582 0 0 0 0 0 0.00358 0.1082 0.54261 0 -0.18215 0 0.18072 -0.00433 0.55838 -5.14636
ILE_162 -5.32897 0.61743 3.03435 -0.63731 0.37753 0.14196 1.1743 -1.63339 -0 -0 -0.49975 0.1718 0 0 0 0 0 0.00834 0.03939 0.77983 0 -0.57015 0 0.73287 -0.10985 0.68505 -1.0166
ASP_163 -3.59541 0.33311 4.15542 -0.1122 0.01115 0.33255 1.10047 -1.81208 -0.01076 -0.06522 -0.50183 -0.1529 0 0 0 0 0 -0.04871 0.00073 0 3.59112 -0.55084 0 -2.3716 -0.00522 1.17532 1.47309
PRO_164 -2.72459 0.71409 0.55518 -0.20098 0.01383 0.14683 0.18444 -0.45745 -0 -0 -0.38017 -0.06451 0 0 0 0 0 0.26797 0.01224 0.2364 0 -0.35808 0 -2.4119 -0.02482 1.33121 -3.16031
THR_165 -4.18746 0.78835 4.92675 -0.11593 0.06931 0.08826 3.26756 -2.32722 -0.01086 -0.13719 -1.94254 -0.48615 0 0 0 -0.70381 0 0.00209 0.05286 0.23378 0 -0.19133 2.30412 -1.0874 -0.12464 1.58261 2.00115
PRO_166 -2.66131 0.41838 2.10238 -0.06393 0 0.04024 1.31722 -1.136 -0 -0 -0.68263 0.60297 0 0 0 0 0 -0.14177 0.01065 0.15651 0 -0.17093 0 -2.4119 -0.09155 1.47539 -1.23629
ASN_167 -4.63266 0.25546 3.33575 -0.18938 0.037 0.29159 1.57567 -1.9865 -0.00026 -0.0103 -0.3512 -0.32259 0 0 0 0 0 -0.03757 0.00266 0 1.50518 0.08891 0 -0.93687 0.10171 0.58166 -0.69177
VAL_168 -8.45119 1.74839 3.47329 -0.35283 0.14859 0.07601 3.21899 -2.89376 -0 -0 -1.26979 0.11963 0 0 0 0 0 -0.00076 0.33861 0.98556 0 -0.17559 0 1.9342 -0.00438 0.83369 -0.27135
ALA_169 -4.50876 0.30759 3.75083 -0.02137 0 0 2.18217 -2.35344 -0.00098 -0.00774 -1.7405 -0.37615 0 0 0 0 0 0.13755 0 0 0 -0.35202 0 1.8394 -0.27984 0.75277 -0.6705
VAL_170 -7.41699 0.96589 3.9802 -0.31129 0.20207 0.07082 3.11234 -2.95708 -2e-05 -0.00034 -2.1983 -0.09396 0 0 0 0 0 -0.05289 0.00676 0.04813 0 -0.33191 0 1.9342 -0.30306 0.37896 -2.96647
ALA_171 -7.09368 1.00207 2.93564 -0.02337 0 0 2.74281 -2.82565 -0 -0 -1.80167 -0.3755 0 0 0 0 0 0.06691 0 0 0 -0.38183 0 1.8394 -0.31333 0.47411 -3.75409
PHE_172 -11.6874 1.29423 4.09477 -0.61016 0.03645 0.24649 3.35015 -3.42981 -0 -0 -3.48805 -0.0519 0 0 0 0 0 0.20094 0.22648 0 2.57232 0.07584 0 1.0402 -0.39966 0.52315 -6.00597
SER_173 -4.93107 0.251 5.80683 -0.02594 0 0.06128 3.02693 -2.7908 -0 -0 -2.74792 -0.58607 0 0 0 -0.66022 0 -0.0281 0 0.80695 0 0.3232 0.65695 -0.77834 -0.06868 0.45555 -1.22847
VAL_174 -8.92753 0.95404 3.84865 -0.3 0.17633 0.06663 2.70387 -3.1101 -0 -0 -2.36792 0.00627 0 0 0 0 0 -0.05455 0.00447 0.03528 0 -0.3012 0 1.9342 0.03434 0.37076 -4.92645
ILE_175 -9.77072 1.48338 4.26727 -0.52507 0.41308 0.10598 2.95563 -3.23611 -0 -0 -2.14495 0.00264 0 0 0 0 0 -0.06017 0.06052 0.56104 0 -0.43115 0 0.73287 -0.01121 0.65652 -4.94045
THR_176 -6.77364 0.34309 5.52462 -0.20154 0.10777 0.07206 3.029 -3.00386 -0 -0 -3.49462 -0.00719 0 0 0 0 0 0.03797 0.00011 0.06324 0 0.02294 2.30305 -1.0874 0.08247 0.60188 -2.38004
VAL_177 -7.73333 0.95117 5.26989 -0.32802 0.3683 0.07613 2.87573 -3.24252 -0 -0 -2.29997 -0.4412 0 0 0 0 0 -0.0434 0.01804 0.27819 0 -0.22755 0 1.9342 -0.01147 0.7033 -1.85252
GLN_178 -11.2658 1.24552 8.37961 -0.25566 0.048 0.19438 4.62551 -4.55583 -0.02516 -0.24408 -3.87034 -0.4325 0 0 0 -2.19783 0 0.02331 0.12759 0 2.75389 -0.04605 0 -0.18838 -0.14588 0.92408 -4.90566
LEU_179 -9.71634 1.14844 3.00143 -0.51019 0.34301 0.12485 2.71428 -2.94374 -0 -0 -2.42734 0.2596 0 0 0 0 0 0.19619 0.01003 0.32553 0 -0.27953 0 0.18072 -0.21642 0.64982 -7.13967
LYS_180 -7.33397 0.49587 8.04484 -0.44991 0.08107 0.22625 4.15634 -3.73633 -0 -0 -4.33215 0.10135 0 0 0 -0.87766 0 0.00081 0.08029 2.60042 0 0.01286 0 -1.5107 -0.35552 0.50023 -2.29593
ALA_181 -5.75747 0.56111 3.62619 -0.02076 0 0 2.60415 -2.71445 -0 -0 -2.20164 -0.36931 0 0 0 0 0 0.11641 0 0 0 -0.31273 0 1.8394 -0.43583 0.35429 -2.71064
ILE_182 -9.64215 1.74987 4.18096 -0.52247 0.50569 0.0993 3.25924 -3.35901 -0 -0 -2.06296 0.12009 0 0 0 0 0 -0.05416 0.05237 0.51034 0 -0.47687 0 0.73287 -0.21376 0.44326 -4.67738
ALA_183 -6.08278 0.62894 3.94891 -0.02313 0 0 2.50482 -2.80606 -0 -0 -1.21695 -0.38433 0 0 0 0 0 0.0309 0 0 0 -0.36799 0 1.8394 -0.31939 0.48046 -1.7672
ASN_184 -3.94633 0.26132 4.42465 -0.17666 0.02434 0.26052 1.59476 -2.21526 -0 -0 -1.26906 -0.33316 0 0 0 0 0 0.1993 0.03175 0 1.4177 0.28398 0 -0.93687 -0.35301 0.28297 -0.44906
SER_185 -3.54475 0.48075 3.24485 -0.02394 0 0.02249 1.61698 -1.61737 -0 -0 -1.1249 -0.2921 0 0 0 0 0 0.12447 0.00612 0.51203 0 0.29479 0.60263 -0.77834 -0.0304 0.26827 -0.23841
TYR_186 -9.48603 1.40113 3.92438 -0.71533 0.07041 0.44359 3.03711 -3.00593 -0 -0 -2.09956 -0.19531 0 0 0 0 0 0.28763 0.17999 0 2.06513 -0.47925 0.02759 1.2797 0.25823 1.15798 -1.84853
PRO_187 -2.95944 0.59165 2.00481 -0.08966 0.00044 0.05573 0.83047 -0.843 -0 -0 0.02645 0.70813 0 0 0 0 0 -0.09495 0.00037 0.55016 0 -0.35213 0 -2.4119 0.03394 1.29759 -0.65133
ASN_188 -3.14033 0.2099 2.84311 -0.39017 0.13189 0.77076 0.62786 -1.40834 -0 -0 -0.07822 -1.88514 0 0 0 0 0 0.16822 0.23956 0 2.49514 -0.72061 0 -0.93687 -0.19217 0.52262 -0.74278
HIS_D_189 -7.10251 0.97255 4.21833 -0.39671 0.00524 0.52211 1.83208 -2.3149 -0.01442 -0.04916 -1.49287 -0.24044 0 0 0 0 0 -0.02695 0.07901 0 1.52333 -0.36547 0 -0.45461 0.77181 0.51747 -2.01612
ILE_190 -7.63219 1.75411 0.666 -0.5087 0.5498 0.10845 1.04199 -1.67572 -0.00421 -0.01206 -0.38233 0.03336 0 0 0 0 0 -0.06763 0.14264 0.36536 0 -0.77653 0 0.73287 0.49337 0.58644 -4.58497
VAL_191 -4.55184 0.33666 3.05482 -0.28367 0.19859 0.0651 1.93236 -1.79058 -0.01442 -0.04916 -1.9677 -0.35838 0 0 0 0 0 0.03211 0.00228 0.17293 0 -0.6152 0 1.9342 -0.38642 0.41154 -1.87677
ILE_192 -5.80419 0.54146 0.45153 -0.62706 0.42248 0.13091 0.39284 -1.2507 -0.00913 -0.09816 -0.41623 0.16061 0 0 0 0 0 0.05234 0.00693 0.99707 0 -0.56215 0 0.73287 -0.30952 0.3084 -4.8797
ASN_193 -4.00356 0.18789 4.27227 -0.34196 0.05734 0.67327 2.44565 -2.00351 -0.00871 -0.14004 -2.40016 -0.81777 0 0 0 -0.93135 0 0.02645 0.0228 0 2.06842 -0.58198 0 -0.93687 -0.00798 0.35115 -2.06866
GLU_194 -3.78926 0.17952 4.01334 -0.33465 0.08777 0.45472 1.53159 -1.72234 -0 -0 -3.05399 -0.33611 0 0 0 -0.87766 0 0.11327 0.04987 0 2.94334 0.2089 0 -2.7348 0.16433 0.26073 -2.84144
GLU_195 -3.4522 0.1764 4.06127 -0.19364 0.02073 0.25318 1.58256 -1.65111 -0.00379 -0.05394 -2.65938 -0.43599 0 0 0 -0.38888 0 0.01871 0.02823 0 3.00509 0.02848 0 -2.7348 0.00046 0.24362 -2.155
SER_196 -1.08459 0.05577 0.86018 -0.02634 0 0.02223 0.01678 -0.45094 -0 -0 -0.17173 -0.0067 0 0 0 0 0 -0.02508 0.00038 0.46023 0 0.11832 0.60021 -0.77834 -0.10548 0.17749 -0.33759
TYR_197 -5.59164 0.52101 2.83988 -0.99248 0.09354 0.55922 1.70511 -1.88865 -0 -0 -1.17721 -0.3369 0 0 0 -0.48439 0 0.00976 0.00031 0 1.54407 -0.40923 0.06617 1.2797 -0.16359 0.1313 -2.294
GLU:CtermProteinFull_198 -0.87398 0.06876 0.92207 -0.38265 0.06743 0.59455 5e-05 -0.41358 -0 -0 -0.49458 -0.44198 0 0 0 0 0 0 0.00071 0 2.91122 0 0 -2.7348 -0.09172 0.12669 -0.7418
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10484 DOMAINID 10840 MODEL 3 SSGCID - MygeA.20188.a Uncharacterized protein MG233  MG_233
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 250.6 tmscore: 0.80493 2g0iA_203 prob: 100 ident: 18.75
ATOM      1  N   MET A   1       6.722   7.920  11.709  1.00  1.050          N  
ATOM      2  CA  MET A   1       6.552   6.696  10.931  1.00  1.300          C  
ATOM      3  C   MET A   1       5.304   6.751  10.060  1.00  1.100          C  
ATOM      4  O   MET A   1       4.439   7.600  10.270  1.00  1.190          O  
ATOM      5  CB  MET A   1       6.529   5.483  11.870  1.00  1.720          C  
ATOM      6  CG  MET A   1       5.405   5.409  12.892  1.00  1.720          C  
ATOM      7  SD  MET A   1       5.557   3.919  13.931  1.00  1.720          S  
ATOM      8  CE  MET A   1       6.959   4.240  15.007  1.00  1.720          C  
ATOM      9 1H   MET A   1       6.863   7.686  12.681  1.00  1.260          H  
ATOM     10 2H   MET A   1       7.525   8.426  11.367  1.00  1.260          H  
ATOM     11 3H   MET A   1       5.894   8.493  11.613  1.00  1.260          H  
ATOM     12  HA  MET A   1       7.409   6.590  10.263  1.00  1.560          H  
ATOM     13 1HB  MET A   1       6.402   4.593  11.287  1.00  2.060          H  
ATOM     14 2HB  MET A   1       7.482   5.408  12.384  1.00  2.060          H  
ATOM     15 1HG  MET A   1       5.412   6.283  13.540  1.00  2.060          H  
ATOM     16 2HG  MET A   1       4.440   5.369  12.378  1.00  2.060          H  
ATOM     17 1HE  MET A   1       7.118   3.380  15.659  1.00  2.060          H  
ATOM     18 2HE  MET A   1       7.852   4.406  14.423  1.00  2.060          H  
ATOM     19 3HE  MET A   1       6.758   5.123  15.615  1.00  2.060          H  
ATOM     20  N   ILE A   2       5.213   5.842   9.096  1.00  1.030          N  
ATOM     21  CA  ILE A   2       4.076   5.771   8.178  1.00  0.940          C  
ATOM     22  C   ILE A   2       3.230   4.535   8.462  1.00  0.920          C  
ATOM     23  O   ILE A   2       3.684   3.405   8.238  1.00  1.060          O  
ATOM     24  CB  ILE A   2       4.587   5.713   6.712  1.00  1.350          C  
ATOM     25  CG1 ILE A   2       5.431   6.982   6.402  1.00  1.350          C  
ATOM     26  CG2 ILE A   2       3.386   5.594   5.731  1.00  1.350          C  
ATOM     27  CD1 ILE A   2       6.254   6.922   5.095  1.00  1.350          C  
ATOM     28  H   ILE A   2       5.972   5.166   8.998  1.00  1.240          H  
ATOM     29  HA  ILE A   2       3.451   6.656   8.313  1.00  1.130          H  
ATOM     30  HB  ILE A   2       5.241   4.844   6.592  1.00  1.620          H  
ATOM     31 1HG1 ILE A   2       4.754   7.823   6.347  1.00  1.620          H  
ATOM     32 2HG1 ILE A   2       6.110   7.152   7.220  1.00  1.620          H  
ATOM     33 1HG2 ILE A   2       3.733   5.542   4.708  1.00  1.620          H  
ATOM     34 2HG2 ILE A   2       2.821   4.693   5.950  1.00  1.620          H  
ATOM     35 3HG2 ILE A   2       2.737   6.464   5.845  1.00  1.620          H  
ATOM     36 1HD1 ILE A   2       6.795   7.857   4.961  1.00  1.620          H  
ATOM     37 2HD1 ILE A   2       6.964   6.101   5.160  1.00  1.620          H  
ATOM     38 3HD1 ILE A   2       5.613   6.773   4.238  1.00  1.620          H  
ATOM     39  N   LYS A   3       1.983   4.742   8.885  1.00  0.900          N  
ATOM     40  CA  LYS A   3       1.113   3.601   9.158  1.00  0.910          C  
ATOM     41  C   LYS A   3       0.245   3.345   7.946  1.00  0.830          C  
ATOM     42  O   LYS A   3      -0.453   4.245   7.491  1.00  0.920          O  
ATOM     43  CB  LYS A   3       0.269   3.825  10.414  1.00  1.270          C  
ATOM     44  CG  LYS A   3      -0.629   2.630  10.804  1.00  1.270          C  
ATOM     45  CD  LYS A   3      -1.346   2.882  12.131  1.00  1.270          C  
ATOM     46  CE  LYS A   3      -2.215   1.696  12.533  1.00  1.270          C  
ATOM     47  NZ  LYS A   3      -2.901   1.926  13.841  1.00  1.270          N  
ATOM     48  H   LYS A   3       1.636   5.703   9.016  1.00  1.080          H  
ATOM     49  HA  LYS A   3       1.724   2.715   9.308  1.00  1.090          H  
ATOM     50 1HB  LYS A   3       0.929   4.043  11.255  1.00  1.520          H  
ATOM     51 2HB  LYS A   3      -0.373   4.696  10.265  1.00  1.520          H  
ATOM     52 1HG  LYS A   3      -1.388   2.483  10.027  1.00  1.520          H  
ATOM     53 2HG  LYS A   3      -0.040   1.723  10.869  1.00  1.520          H  
ATOM     54 1HD  LYS A   3      -0.609   3.063  12.914  1.00  1.520          H  
ATOM     55 2HD  LYS A   3      -1.978   3.765  12.036  1.00  1.520          H  
ATOM     56 1HE  LYS A   3      -2.968   1.529  11.763  1.00  1.520          H  
ATOM     57 2HE  LYS A   3      -1.590   0.806  12.613  1.00  1.520          H  
ATOM     58 1HZ  LYS A   3      -3.467   1.118  14.069  1.00  1.520          H  
ATOM     59 2HZ  LYS A   3      -2.211   2.070  14.565  1.00  1.520          H  
ATOM     60 3HZ  LYS A   3      -3.494   2.741  13.774  1.00  1.520          H  
ATOM     61  N   ILE A   4       0.293   2.130   7.419  1.00  0.710          N  
ATOM     62  CA  ILE A   4      -0.460   1.814   6.225  1.00  0.600          C  
ATOM     63  C   ILE A   4      -1.623   0.891   6.590  1.00  0.610          C  
ATOM     64  O   ILE A   4      -1.418  -0.214   7.104  1.00  0.760          O  
ATOM     65  CB  ILE A   4       0.453   1.126   5.168  1.00  0.880          C  
ATOM     66  CG1 ILE A   4       1.737   2.027   4.854  1.00  0.880          C  
ATOM     67  CG2 ILE A   4      -0.368   0.959   3.867  1.00  0.880          C  
ATOM     68  CD1 ILE A   4       2.812   1.388   4.003  1.00  0.880          C  
ATOM     69  H   ILE A   4       0.873   1.420   7.863  1.00  0.850          H  
ATOM     70  HA  ILE A   4      -0.893   2.715   5.824  1.00  0.720          H  
ATOM     71  HB  ILE A   4       0.779   0.162   5.534  1.00  1.060          H  
ATOM     72 1HG1 ILE A   4       1.447   2.903   4.349  1.00  1.060          H  
ATOM     73 2HG1 ILE A   4       2.197   2.303   5.807  1.00  1.060          H  
ATOM     74 1HG2 ILE A   4       0.218   0.481   3.111  1.00  1.060          H  
ATOM     75 2HG2 ILE A   4      -1.233   0.367   4.061  1.00  1.060          H  
ATOM     76 3HG2 ILE A   4      -0.688   1.933   3.506  1.00  1.060          H  
ATOM     77 1HD1 ILE A   4       3.628   2.093   3.878  1.00  1.060          H  
ATOM     78 2HD1 ILE A   4       3.185   0.497   4.488  1.00  1.060          H  
ATOM     79 3HD1 ILE A   4       2.416   1.136   3.034  1.00  1.060          H  
ATOM     80  N   ASN A   5      -2.840   1.366   6.336  1.00  0.540          N  
ATOM     81  CA  ASN A   5      -4.081   0.664   6.642  1.00  0.590          C  
ATOM     82  C   ASN A   5      -4.567  -0.058   5.390  1.00  0.600          C  
ATOM     83  O   ASN A   5      -4.827   0.577   4.357  1.00  0.650          O  
ATOM     84  CB  ASN A   5      -5.123   1.643   7.151  1.00  0.810          C  
ATOM     85  CG  ASN A   5      -4.723   2.341   8.445  1.00  0.810          C  
ATOM     86  OD1 ASN A   5      -4.496   1.735   9.510  1.00  0.810          O  
ATOM     87  ND2 ASN A   5      -4.640   3.654   8.366  1.00  0.810          N  
ATOM     88  H   ASN A   5      -2.905   2.282   5.888  1.00  0.650          H  
ATOM     89  HA  ASN A   5      -3.894  -0.098   7.395  1.00  0.710          H  
ATOM     90 1HB  ASN A   5      -5.296   2.392   6.394  1.00  0.970          H  
ATOM     91 2HB  ASN A   5      -6.062   1.117   7.313  1.00  0.970          H  
ATOM     92 1HD2 ASN A   5      -4.384   4.189   9.171  1.00  0.970          H  
ATOM     93 2HD2 ASN A   5      -4.841   4.125   7.504  1.00  0.970          H  
ATOM     94  N   ILE A   6      -4.606  -1.392   5.432  1.00  0.670          N  
ATOM     95  CA  ILE A   6      -4.947  -2.135   4.220  1.00  0.740          C  
ATOM     96  C   ILE A   6      -6.143  -3.072   4.383  1.00  0.870          C  
ATOM     97  O   ILE A   6      -6.101  -3.989   5.211  1.00  1.050          O  
ATOM     98  CB  ILE A   6      -3.734  -2.985   3.776  1.00  1.010          C  
ATOM     99  CG1 ILE A   6      -2.509  -2.054   3.584  1.00  1.010          C  
ATOM    100  CG2 ILE A   6      -4.080  -3.753   2.478  1.00  1.010          C  
ATOM    101  CD1 ILE A   6      -1.197  -2.739   3.269  1.00  1.010          C  
ATOM    102  H   ILE A   6      -4.395  -1.888   6.309  1.00  0.800          H  
ATOM    103  HA  ILE A   6      -5.191  -1.424   3.431  1.00  0.890          H  
ATOM    104  HB  ILE A   6      -3.479  -3.698   4.564  1.00  1.210          H  
ATOM    105 1HG1 ILE A   6      -2.736  -1.327   2.831  1.00  1.210          H  
ATOM    106 2HG1 ILE A   6      -2.349  -1.534   4.521  1.00  1.210          H  
ATOM    107 1HG2 ILE A   6      -3.241  -4.352   2.165  1.00  1.210          H  
ATOM    108 2HG2 ILE A   6      -4.926  -4.414   2.646  1.00  1.210          H  
ATOM    109 3HG2 ILE A   6      -4.333  -3.048   1.691  1.00  1.210          H  
ATOM    110 1HD1 ILE A   6      -0.409  -1.998   3.200  1.00  1.210          H  
ATOM    111 2HD1 ILE A   6      -0.959  -3.441   4.059  1.00  1.210          H  
ATOM    112 3HD1 ILE A   6      -1.265  -3.267   2.325  1.00  1.210          H  
ATOM    113  N   SER A   7      -7.183  -2.865   3.563  1.00  0.860          N  
ATOM    114  CA  SER A   7      -8.382  -3.725   3.581  1.00  1.020          C  
ATOM    115  C   SER A   7      -9.226  -3.531   2.326  1.00  1.170          C  
ATOM    116  O   SER A   7      -9.159  -2.476   1.703  1.00  1.340          O  
ATOM    117  CB  SER A   7      -9.245  -3.437   4.794  1.00  1.360          C  
ATOM    118  OG  SER A   7      -9.839  -2.173   4.723  1.00  1.360          O  
ATOM    119  H   SER A   7      -7.113  -2.079   2.904  1.00  1.030          H  
ATOM    120  HA  SER A   7      -8.059  -4.767   3.628  1.00  1.220          H  
ATOM    121 1HB  SER A   7     -10.016  -4.201   4.884  1.00  1.640          H  
ATOM    122 2HB  SER A   7      -8.636  -3.495   5.679  1.00  1.640          H  
ATOM    123  HG  SER A   7     -10.294  -2.052   5.558  1.00  1.640          H  
ATOM    124  N   GLN A   8     -10.031  -4.538   1.957  1.00  1.340          N  
ATOM    125  CA  GLN A   8     -11.018  -4.425   0.863  1.00  1.640          C  
ATOM    126  C   GLN A   8     -10.482  -3.804  -0.429  1.00  1.550          C  
ATOM    127  O   GLN A   8     -11.103  -2.902  -0.983  1.00  2.140          O  
ATOM    128  CB  GLN A   8     -12.274  -3.653   1.296  1.00  2.180          C  
ATOM    129  CG  GLN A   8     -13.044  -4.301   2.437  1.00  2.180          C  
ATOM    130  CD  GLN A   8     -14.434  -3.678   2.673  1.00  2.180          C  
ATOM    131  OE1 GLN A   8     -14.638  -2.460   2.636  1.00  2.180          O  
ATOM    132  NE2 GLN A   8     -15.389  -4.563   2.911  1.00  2.180          N  
ATOM    133  H   GLN A   8      -9.985  -5.398   2.489  1.00  1.610          H  
ATOM    134  HA  GLN A   8     -11.341  -5.436   0.611  1.00  1.970          H  
ATOM    135 1HB  GLN A   8     -11.992  -2.642   1.601  1.00  2.610          H  
ATOM    136 2HB  GLN A   8     -12.955  -3.561   0.450  1.00  2.610          H  
ATOM    137 1HG  GLN A   8     -13.184  -5.359   2.222  1.00  2.610          H  
ATOM    138 2HG  GLN A   8     -12.467  -4.181   3.352  1.00  2.610          H  
ATOM    139 1HE2 GLN A   8     -16.366  -4.314   3.109  1.00  2.610          H  
ATOM    140 2HE2 GLN A   8     -15.158  -5.549   2.974  1.00  2.610          H  
ATOM    141  N   ASN A   9      -9.331  -4.277  -0.909  1.00  1.490          N  
ATOM    142  CA  ASN A   9      -8.709  -3.763  -2.136  1.00  1.670          C  
ATOM    143  C   ASN A   9      -8.406  -2.252  -2.076  1.00  1.370          C  
ATOM    144  O   ASN A   9      -8.442  -1.544  -3.093  1.00  1.510          O  
ATOM    145  CB  ASN A   9      -9.591  -4.055  -3.334  1.00  2.270          C  
ATOM    146  CG  ASN A   9      -9.825  -5.491  -3.551  1.00  2.270          C  
ATOM    147  OD1 ASN A   9      -8.913  -6.331  -3.484  1.00  2.270          O  
ATOM    148  ND2 ASN A   9     -11.063  -5.817  -3.812  1.00  2.270          N  
ATOM    149  H   ASN A   9      -8.875  -5.020  -0.401  1.00  1.790          H  
ATOM    150  HA  ASN A   9      -7.761  -4.278  -2.275  1.00  2.000          H  
ATOM    151 1HB  ASN A   9     -10.547  -3.547  -3.252  1.00  2.720          H  
ATOM    152 2HB  ASN A   9      -9.125  -3.670  -4.207  1.00  2.720          H  
ATOM    153 1HD2 ASN A   9     -11.307  -6.773  -3.967  1.00  2.720          H  
ATOM    154 2HD2 ASN A   9     -11.767  -5.102  -3.863  1.00  2.720          H  
ATOM    155  N   PHE A  10      -8.038  -1.760  -0.897  1.00  1.070          N  
ATOM    156  CA  PHE A  10      -7.687  -0.365  -0.740  1.00  0.910          C  
ATOM    157  C   PHE A  10      -6.574  -0.133   0.273  1.00  0.760          C  
ATOM    158  O   PHE A  10      -6.566  -0.689   1.378  1.00  0.750          O  
ATOM    159  CB  PHE A  10      -8.929   0.425  -0.340  1.00  1.340          C  
ATOM    160  CG  PHE A  10      -8.676   1.876  -0.043  1.00  1.340          C  
ATOM    161  CD1 PHE A  10      -8.449   2.782  -1.055  1.00  1.340          C  
ATOM    162  CD2 PHE A  10      -8.689   2.328   1.257  1.00  1.340          C  
ATOM    163  CE1 PHE A  10      -8.226   4.099  -0.789  1.00  1.340          C  
ATOM    164  CE2 PHE A  10      -8.482   3.644   1.529  1.00  1.340          C  
ATOM    165  CZ  PHE A  10      -8.246   4.536   0.504  1.00  1.340          C  
ATOM    166  H   PHE A  10      -8.067  -2.330  -0.054  1.00  1.280          H  
ATOM    167  HA  PHE A  10      -7.342   0.005  -1.701  1.00  1.090          H  
ATOM    168 1HB  PHE A  10      -9.665   0.358  -1.144  1.00  1.610          H  
ATOM    169 2HB  PHE A  10      -9.375  -0.039   0.546  1.00  1.610          H  
ATOM    170  HD1 PHE A  10      -8.439   2.429  -2.068  1.00  1.610          H  
ATOM    171  HD2 PHE A  10      -8.870   1.619   2.071  1.00  1.610          H  
ATOM    172  HE1 PHE A  10      -8.040   4.798  -1.603  1.00  1.610          H  
ATOM    173  HE2 PHE A  10      -8.500   3.993   2.557  1.00  1.610          H  
ATOM    174  HZ  PHE A  10      -8.076   5.589   0.727  1.00  1.610          H  
ATOM    175  N   LEU A  11      -5.622   0.711  -0.108  1.00  0.780          N  
ATOM    176  CA  LEU A  11      -4.555   1.069   0.810  1.00  0.820          C  
ATOM    177  C   LEU A  11      -4.591   2.552   1.095  1.00  0.980          C  
ATOM    178  O   LEU A  11      -4.735   3.354   0.180  1.00  1.170          O  
ATOM    179  CB  LEU A  11      -3.170   0.785   0.193  1.00  1.130          C  
ATOM    180  CG  LEU A  11      -2.767  -0.674  -0.024  1.00  1.130          C  
ATOM    181  CD1 LEU A  11      -3.170  -1.143  -1.395  1.00  1.130          C  
ATOM    182  CD2 LEU A  11      -1.303  -0.792   0.148  1.00  1.130          C  
ATOM    183  H   LEU A  11      -5.659   1.097  -1.056  1.00  0.940          H  
ATOM    184  HA  LEU A  11      -4.677   0.531   1.748  1.00  0.980          H  
ATOM    185 1HB  LEU A  11      -3.122   1.282  -0.768  1.00  1.360          H  
ATOM    186 2HB  LEU A  11      -2.419   1.242   0.841  1.00  1.360          H  
ATOM    187  HG  LEU A  11      -3.280  -1.290   0.686  1.00  1.360          H  
ATOM    188 1HD1 LEU A  11      -2.883  -2.187  -1.526  1.00  1.360          H  
ATOM    189 2HD1 LEU A  11      -4.227  -1.051  -1.500  1.00  1.360          H  
ATOM    190 3HD1 LEU A  11      -2.678  -0.542  -2.142  1.00  1.360          H  
ATOM    191 1HD2 LEU A  11      -1.010  -1.830   0.011  1.00  1.360          H  
ATOM    192 2HD2 LEU A  11      -0.798  -0.168  -0.586  1.00  1.360          H  
ATOM    193 3HD2 LEU A  11      -1.031  -0.466   1.148  1.00  1.360          H  
ATOM    194  N   VAL A  12      -4.369   2.917   2.352  1.00  0.970          N  
ATOM    195  CA  VAL A  12      -4.209   4.325   2.722  1.00  1.170          C  
ATOM    196  C   VAL A  12      -3.186   4.486   3.825  1.00  1.210          C  
ATOM    197  O   VAL A  12      -3.162   3.696   4.767  1.00  1.150          O  
ATOM    198  CB  VAL A  12      -5.559   4.955   3.111  1.00  1.560          C  
ATOM    199  CG1 VAL A  12      -6.186   4.222   4.285  1.00  1.560          C  
ATOM    200  CG2 VAL A  12      -5.380   6.439   3.462  1.00  1.560          C  
ATOM    201  H   VAL A  12      -4.327   2.184   3.066  1.00  1.160          H  
ATOM    202  HA  VAL A  12      -3.843   4.863   1.855  1.00  1.400          H  
ATOM    203  HB  VAL A  12      -6.197   4.877   2.275  1.00  1.870          H  
ATOM    204 1HG1 VAL A  12      -7.149   4.667   4.521  1.00  1.870          H  
ATOM    205 2HG1 VAL A  12      -6.326   3.168   4.028  1.00  1.870          H  
ATOM    206 3HG1 VAL A  12      -5.543   4.301   5.149  1.00  1.870          H  
ATOM    207 1HG2 VAL A  12      -6.352   6.867   3.692  1.00  1.870          H  
ATOM    208 2HG2 VAL A  12      -4.736   6.554   4.329  1.00  1.870          H  
ATOM    209 3HG2 VAL A  12      -4.944   6.967   2.616  1.00  1.870          H  
ATOM    210  N   ALA A  13      -2.373   5.529   3.753  1.00  1.390          N  
ATOM    211  CA  ALA A  13      -1.438   5.756   4.827  1.00  1.490          C  
ATOM    212  C   ALA A  13      -1.175   7.212   5.123  1.00  1.420          C  
ATOM    213  O   ALA A  13      -0.513   7.810   4.259  1.00  1.630          O  
ATOM    214  CB  ALA A  13      -0.134   5.101   4.502  1.00  2.050          C  
ATOM    215  H   ALA A  13      -2.382   6.130   2.932  1.00  1.670          H  
ATOM    216  HA  ALA A  13      -1.857   5.303   5.724  1.00  1.790          H  
ATOM    217 1HB  ALA A  13       0.541   5.204   5.335  1.00  2.460          H  
ATOM    218 2HB  ALA A  13      -0.331   4.092   4.312  1.00  2.460          H  
ATOM    219 3HB  ALA A  13       0.290   5.536   3.651  1.00  2.460          H  
ATOM    220  N   LYS A  14      -0.801   7.273   6.392  1.00  1.350          N  
ATOM    221  CA  LYS A  14      -0.949   8.503   7.124  1.00  1.430          C  
ATOM    222  C   LYS A  14       0.271   8.638   8.042  1.00  1.780          C  
ATOM    223  O   LYS A  14       0.602   7.697   8.777  1.00  2.560          O  
ATOM    224  CB  LYS A  14      -2.244   8.495   7.938  1.00  1.970          C  
ATOM    225  CG  LYS A  14      -3.523   8.415   7.092  1.00  1.970          C  
ATOM    226  CD  LYS A  14      -4.767   8.524   7.952  1.00  1.970          C  
ATOM    227  CE  LYS A  14      -6.034   8.434   7.105  1.00  1.970          C  
ATOM    228  NZ  LYS A  14      -7.272   8.568   7.936  1.00  1.970          N  
ATOM    229  H   LYS A  14       0.120   6.897   6.556  1.00  1.620          H  
ATOM    230  HA  LYS A  14      -1.002   9.315   6.413  1.00  1.720          H  
ATOM    231 1HB  LYS A  14      -2.236   7.638   8.612  1.00  2.360          H  
ATOM    232 2HB  LYS A  14      -2.295   9.395   8.549  1.00  2.360          H  
ATOM    233 1HG  LYS A  14      -3.521   9.206   6.343  1.00  2.360          H  
ATOM    234 2HG  LYS A  14      -3.559   7.453   6.586  1.00  2.360          H  
ATOM    235 1HD  LYS A  14      -4.771   7.717   8.688  1.00  2.360          H  
ATOM    236 2HD  LYS A  14      -4.762   9.476   8.483  1.00  2.360          H  
ATOM    237 1HE  LYS A  14      -6.019   9.228   6.361  1.00  2.360          H  
ATOM    238 2HE  LYS A  14      -6.054   7.469   6.593  1.00  2.360          H  
ATOM    239 1HZ  LYS A  14      -8.087   8.507   7.341  1.00  2.360          H  
ATOM    240 2HZ  LYS A  14      -7.305   7.829   8.626  1.00  2.360          H  
ATOM    241 3HZ  LYS A  14      -7.268   9.463   8.405  1.00  2.360          H  
ATOM    242  N   GLY A  15       0.970   9.770   7.985  1.00  1.840          N  
ATOM    243  CA  GLY A  15       0.696  10.907   7.110  1.00  1.920          C  
ATOM    244  C   GLY A  15       1.838  11.856   7.316  1.00  1.940          C  
ATOM    245  O   GLY A  15       2.562  11.721   8.302  1.00  2.380          O  
ATOM    246  H   GLY A  15       1.780   9.856   8.588  1.00  2.210          H  
ATOM    247 1HA  GLY A  15       0.672  10.606   6.059  1.00  2.300          H  
ATOM    248 2HA  GLY A  15      -0.249  11.385   7.367  1.00  2.300          H  
ATOM    249  N   HIS A  16       1.999  12.813   6.393  1.00  2.120          N  
ATOM    250  CA  HIS A  16       3.155  13.707   6.403  1.00  2.460          C  
ATOM    251  C   HIS A  16       4.313  12.748   6.194  1.00  1.920          C  
ATOM    252  O   HIS A  16       5.373  12.834   6.805  1.00  2.060          O  
ATOM    253  CB  HIS A  16       3.280  14.515   7.700  1.00  3.310          C  
ATOM    254  CG  HIS A  16       2.057  15.307   7.995  1.00  3.310          C  
ATOM    255  ND1 HIS A  16       1.683  16.410   7.252  1.00  3.310          N  
ATOM    256  CD2 HIS A  16       1.108  15.150   8.943  1.00  3.310          C  
ATOM    257  CE1 HIS A  16       0.557  16.900   7.739  1.00  3.310          C  
ATOM    258  NE2 HIS A  16       0.188  16.154   8.765  1.00  3.310          N  
ATOM    259  H   HIS A  16       1.354  12.858   5.605  1.00  2.540          H  
ATOM    260  HA  HIS A  16       3.120  14.401   5.561  1.00  2.950          H  
ATOM    261 1HB  HIS A  16       3.507  13.879   8.547  1.00  3.970          H  
ATOM    262 2HB  HIS A  16       4.109  15.212   7.601  1.00  3.970          H  
ATOM    263  HD2 HIS A  16       1.081  14.369   9.704  1.00  3.970          H  
ATOM    264  HE1 HIS A  16       0.022  17.769   7.358  1.00  3.970          H  
ATOM    265  HE2 HIS A  16      -0.638  16.292   9.329  1.00  3.970          H  
ATOM    266  N   ALA A  17       4.047  11.833   5.258  1.00  1.820          N  
ATOM    267  CA  ALA A  17       4.866  10.707   4.812  1.00  2.220          C  
ATOM    268  C   ALA A  17       5.973  11.057   3.827  1.00  2.340          C  
ATOM    269  O   ALA A  17       6.566  10.158   3.246  1.00  2.870          O  
ATOM    270  CB  ALA A  17       3.956   9.654   4.196  1.00  2.950          C  
ATOM    271  H   ALA A  17       3.119  11.921   4.833  1.00  2.180          H  
ATOM    272  HA  ALA A  17       5.344  10.284   5.695  1.00  2.660          H  
ATOM    273 1HB  ALA A  17       4.530   8.796   3.906  1.00  3.540          H  
ATOM    274 2HB  ALA A  17       3.200   9.358   4.923  1.00  3.540          H  
ATOM    275 3HB  ALA A  17       3.470  10.043   3.335  1.00  3.540          H  
ATOM    276  N   LEU A  18       6.185  12.335   3.533  1.00  2.420          N  
ATOM    277  CA  LEU A  18       7.282  12.717   2.656  1.00  3.120          C  
ATOM    278  C   LEU A  18       8.478  13.094   3.520  1.00  2.820          C  
ATOM    279  O   LEU A  18       8.429  14.065   4.274  1.00  3.270          O  
ATOM    280  CB  LEU A  18       6.882  13.881   1.746  1.00  4.090          C  
ATOM    281  CG  LEU A  18       7.999  14.473   0.831  1.00  4.090          C  
ATOM    282  CD1 LEU A  18       8.533  13.426  -0.150  1.00  4.090          C  
ATOM    283  CD2 LEU A  18       7.405  15.645   0.066  1.00  4.090          C  
ATOM    284  H   LEU A  18       5.640  13.051   3.989  1.00  2.900          H  
ATOM    285  HA  LEU A  18       7.554  11.860   2.046  1.00  3.740          H  
ATOM    286 1HB  LEU A  18       6.067  13.559   1.110  1.00  4.910          H  
ATOM    287 2HB  LEU A  18       6.518  14.689   2.377  1.00  4.910          H  
ATOM    288  HG  LEU A  18       8.834  14.821   1.447  1.00  4.910          H  
ATOM    289 1HD1 LEU A  18       9.304  13.881  -0.772  1.00  4.910          H  
ATOM    290 2HD1 LEU A  18       8.969  12.585   0.384  1.00  4.910          H  
ATOM    291 3HD1 LEU A  18       7.733  13.079  -0.778  1.00  4.910          H  
ATOM    292 1HD2 LEU A  18       8.168  16.090  -0.574  1.00  4.910          H  
ATOM    293 2HD2 LEU A  18       6.574  15.295  -0.548  1.00  4.910          H  
ATOM    294 3HD2 LEU A  18       7.043  16.393   0.772  1.00  4.910          H  
ATOM    295  N   PHE A  19       9.547  12.316   3.415  1.00  2.600          N  
ATOM    296  CA  PHE A  19      10.716  12.486   4.266  1.00  2.610          C  
ATOM    297  C   PHE A  19      11.979  12.886   3.499  1.00  2.390          C  
ATOM    298  O   PHE A  19      12.078  12.663   2.297  1.00  2.920          O  
ATOM    299  CB  PHE A  19      10.960  11.207   5.047  1.00  3.650          C  
ATOM    300  CG  PHE A  19       9.786  10.763   5.974  1.00  3.650          C  
ATOM    301  CD1 PHE A  19       9.484   9.414   6.117  1.00  3.650          C  
ATOM    302  CD2 PHE A  19       8.990  11.660   6.669  1.00  3.650          C  
ATOM    303  CE1 PHE A  19       8.472   8.976   6.911  1.00  3.650          C  
ATOM    304  CE2 PHE A  19       7.955  11.212   7.460  1.00  3.650          C  
ATOM    305  CZ  PHE A  19       7.698   9.870   7.583  1.00  3.650          C  
ATOM    306  H   PHE A  19       9.527  11.548   2.756  1.00  3.120          H  
ATOM    307  HA  PHE A  19      10.514  13.291   4.970  1.00  3.130          H  
ATOM    308 1HB  PHE A  19      11.155  10.406   4.349  1.00  4.380          H  
ATOM    309 2HB  PHE A  19      11.849  11.330   5.644  1.00  4.380          H  
ATOM    310  HD1 PHE A  19      10.079   8.679   5.577  1.00  4.380          H  
ATOM    311  HD2 PHE A  19       9.161  12.729   6.591  1.00  4.380          H  
ATOM    312  HE1 PHE A  19       8.285   7.910   6.994  1.00  4.380          H  
ATOM    313  HE2 PHE A  19       7.327  11.937   7.993  1.00  4.380          H  
ATOM    314  HZ  PHE A  19       6.874   9.533   8.210  1.00  4.380          H  
ATOM    315  N   ALA A  20      12.930  13.494   4.222  1.00  2.430          N  
ATOM    316  CA  ALA A  20      14.230  13.957   3.704  1.00  2.910          C  
ATOM    317  C   ALA A  20      15.133  12.868   3.130  1.00  3.000          C  
ATOM    318  O   ALA A  20      15.252  11.764   3.679  1.00  3.350          O  
ATOM    319  CB  ALA A  20      15.004  14.643   4.817  1.00  3.880          C  
ATOM    320  H   ALA A  20      12.734  13.655   5.198  1.00  2.920          H  
ATOM    321  HA  ALA A  20      14.028  14.674   2.904  1.00  3.490          H  
ATOM    322 1HB  ALA A  20      15.943  15.029   4.419  1.00  4.660          H  
ATOM    323 2HB  ALA A  20      14.415  15.467   5.214  1.00  4.660          H  
ATOM    324 3HB  ALA A  20      15.212  13.929   5.609  1.00  4.660          H  
ATOM    325  N   GLU A  21      15.879  13.237   2.081  1.00  3.350          N  
ATOM    326  CA  GLU A  21      16.809  12.344   1.384  1.00  4.000          C  
ATOM    327  C   GLU A  21      17.894  11.756   2.278  1.00  3.720          C  
ATOM    328  O   GLU A  21      18.315  10.622   2.085  1.00  3.980          O  
ATOM    329  CB  GLU A  21      17.476  13.097   0.233  1.00  5.340          C  
ATOM    330  CG  GLU A  21      16.514  13.531  -0.870  1.00  5.340          C  
ATOM    331  CD  GLU A  21      15.801  14.831  -0.559  1.00  5.340          C  
ATOM    332  OE1 GLU A  21      16.027  15.374   0.509  1.00  5.340          O  
ATOM    333  OE2 GLU A  21      15.033  15.274  -1.371  1.00  5.340          O  
ATOM    334  H   GLU A  21      15.754  14.180   1.699  1.00  4.020          H  
ATOM    335  HA  GLU A  21      16.236  11.524   0.958  1.00  4.800          H  
ATOM    336 1HB  GLU A  21      17.977  13.984   0.621  1.00  6.410          H  
ATOM    337 2HB  GLU A  21      18.240  12.463  -0.217  1.00  6.410          H  
ATOM    338 1HG  GLU A  21      17.068  13.642  -1.801  1.00  6.410          H  
ATOM    339 2HG  GLU A  21      15.772  12.741  -1.012  1.00  6.410          H  
ATOM    340  N   LYS A  22      18.335  12.516   3.275  1.00  3.560          N  
ATOM    341  CA  LYS A  22      19.375  12.053   4.187  1.00  3.650          C  
ATOM    342  C   LYS A  22      18.775  11.534   5.491  1.00  3.190          C  
ATOM    343  O   LYS A  22      19.482  11.339   6.492  1.00  3.610          O  
ATOM    344  CB  LYS A  22      20.382  13.172   4.458  1.00  5.070          C  
ATOM    345  CG  LYS A  22      21.104  13.705   3.207  1.00  5.070          C  
ATOM    346  CD  LYS A  22      21.951  12.620   2.526  1.00  5.070          C  
ATOM    347  CE  LYS A  22      22.788  13.182   1.391  1.00  5.070          C  
ATOM    348  NZ  LYS A  22      23.531  12.103   0.677  1.00  5.070          N  
ATOM    349  H   LYS A  22      17.972  13.454   3.377  1.00  4.270          H  
ATOM    350  HA  LYS A  22      19.894  11.212   3.731  1.00  4.380          H  
ATOM    351 1HB  LYS A  22      19.869  14.010   4.930  1.00  6.090          H  
ATOM    352 2HB  LYS A  22      21.140  12.819   5.154  1.00  6.090          H  
ATOM    353 1HG  LYS A  22      20.367  14.074   2.492  1.00  6.090          H  
ATOM    354 2HG  LYS A  22      21.754  14.533   3.492  1.00  6.090          H  
ATOM    355 1HD  LYS A  22      22.610  12.144   3.255  1.00  6.090          H  
ATOM    356 2HD  LYS A  22      21.307  11.853   2.096  1.00  6.090          H  
ATOM    357 1HE  LYS A  22      22.140  13.694   0.682  1.00  6.090          H  
ATOM    358 2HE  LYS A  22      23.506  13.894   1.794  1.00  6.090          H  
ATOM    359 1HZ  LYS A  22      24.081  12.491  -0.066  1.00  6.090          H  
ATOM    360 2HZ  LYS A  22      24.149  11.598   1.331  1.00  6.090          H  
ATOM    361 3HZ  LYS A  22      22.875  11.438   0.300  1.00  6.090          H  
ATOM    362  N   GLY A  23      17.459  11.378   5.497  1.00  2.780          N  
ATOM    363  CA  GLY A  23      16.691  10.908   6.620  1.00  2.590          C  
ATOM    364  C   GLY A  23      15.860   9.697   6.216  1.00  2.320          C  
ATOM    365  O   GLY A  23      16.326   8.749   5.568  1.00  2.880          O  
ATOM    366  H   GLY A  23      16.919  11.555   4.653  1.00  3.340          H  
ATOM    367 1HA  GLY A  23      17.352  10.647   7.443  1.00  3.110          H  
ATOM    368 2HA  GLY A  23      16.034  11.704   6.967  1.00  3.110          H  
ATOM    369  N   LYS A  24      14.589   9.773   6.555  1.00  2.110          N  
ATOM    370  CA  LYS A  24      13.654   8.685   6.375  1.00  2.260          C  
ATOM    371  C   LYS A  24      13.231   8.430   4.923  1.00  1.880          C  
ATOM    372  O   LYS A  24      12.437   7.527   4.682  1.00  1.880          O  
ATOM    373  CB  LYS A  24      12.460   8.804   7.305  1.00  3.100          C  
ATOM    374  CG  LYS A  24      12.696   8.330   8.739  1.00  3.100          C  
ATOM    375  CD  LYS A  24      13.119   9.451   9.706  1.00  3.100          C  
ATOM    376  CE  LYS A  24      11.931  10.373  10.081  1.00  3.100          C  
ATOM    377  NZ  LYS A  24      12.325  11.409  11.090  1.00  3.100          N  
ATOM    378  H   LYS A  24      14.277  10.609   7.026  1.00  2.530          H  
ATOM    379  HA  LYS A  24      14.168   7.777   6.692  1.00  2.710          H  
ATOM    380 1HB  LYS A  24      12.103   9.806   7.322  1.00  3.720          H  
ATOM    381 2HB  LYS A  24      11.690   8.157   6.942  1.00  3.720          H  
ATOM    382 1HG  LYS A  24      11.775   7.877   9.110  1.00  3.720          H  
ATOM    383 2HG  LYS A  24      13.467   7.561   8.738  1.00  3.720          H  
ATOM    384 1HD  LYS A  24      13.504   8.994  10.620  1.00  3.720          H  
ATOM    385 2HD  LYS A  24      13.911  10.050   9.268  1.00  3.720          H  
ATOM    386 1HE  LYS A  24      11.565  10.884   9.197  1.00  3.720          H  
ATOM    387 2HE  LYS A  24      11.127   9.764  10.494  1.00  3.720          H  
ATOM    388 1HZ  LYS A  24      11.524  11.986  11.310  1.00  3.720          H  
ATOM    389 2HZ  LYS A  24      12.653  10.957  11.933  1.00  3.720          H  
ATOM    390 3HZ  LYS A  24      13.061  11.988  10.713  1.00  3.720          H  
ATOM    391  N   ASP A  25      13.727   9.182   3.929  1.00  1.630          N  
ATOM    392  CA  ASP A  25      13.358   8.858   2.548  1.00  1.420          C  
ATOM    393  C   ASP A  25      13.704   7.392   2.239  1.00  1.170          C  
ATOM    394  O   ASP A  25      13.039   6.754   1.425  1.00  1.210          O  
ATOM    395  CB  ASP A  25      14.033   9.770   1.527  1.00  2.070          C  
ATOM    396  CG  ASP A  25      13.586   9.533   0.054  1.00  2.070          C  
ATOM    397  OD1 ASP A  25      12.421   9.684  -0.247  1.00  2.070          O  
ATOM    398  OD2 ASP A  25      14.436   9.223  -0.745  1.00  2.070          O  
ATOM    399  H   ASP A  25      14.365   9.969   4.085  1.00  1.960          H  
ATOM    400  HA  ASP A  25      12.287   8.998   2.448  1.00  1.700          H  
ATOM    401 1HB  ASP A  25      13.803  10.797   1.776  1.00  2.490          H  
ATOM    402 2HB  ASP A  25      15.113   9.644   1.604  1.00  2.490          H  
ATOM    403  N   ILE A  26      14.698   6.788   2.927  1.00  1.070          N  
ATOM    404  CA  ILE A  26      15.005   5.367   2.661  1.00  0.930          C  
ATOM    405  C   ILE A  26      13.780   4.436   2.951  1.00  0.950          C  
ATOM    406  O   ILE A  26      13.774   3.257   2.583  1.00  0.920          O  
ATOM    407  CB  ILE A  26      16.232   4.890   3.481  1.00  1.360          C  
ATOM    408  CG1 ILE A  26      15.936   4.986   5.019  1.00  1.360          C  
ATOM    409  CG2 ILE A  26      17.475   5.700   3.082  1.00  1.360          C  
ATOM    410  CD1 ILE A  26      16.987   4.346   5.908  1.00  1.360          C  
ATOM    411  H   ILE A  26      15.253   7.330   3.608  1.00  1.280          H  
ATOM    412  HA  ILE A  26      15.248   5.264   1.609  1.00  1.120          H  
ATOM    413  HB  ILE A  26      16.429   3.837   3.254  1.00  1.630          H  
ATOM    414 1HG1 ILE A  26      15.828   6.031   5.304  1.00  1.630          H  
ATOM    415 2HG1 ILE A  26      15.011   4.470   5.224  1.00  1.630          H  
ATOM    416 1HG2 ILE A  26      18.354   5.348   3.623  1.00  1.630          H  
ATOM    417 2HG2 ILE A  26      17.651   5.571   2.031  1.00  1.630          H  
ATOM    418 3HG2 ILE A  26      17.321   6.757   3.300  1.00  1.630          H  
ATOM    419 1HD1 ILE A  26      16.682   4.439   6.948  1.00  1.630          H  
ATOM    420 2HD1 ILE A  26      17.083   3.287   5.645  1.00  1.630          H  
ATOM    421 3HD1 ILE A  26      17.947   4.834   5.776  1.00  1.630          H  
ATOM    422  N   VAL A  27      12.778   4.981   3.650  1.00  1.060          N  
ATOM    423  CA  VAL A  27      11.530   4.335   4.013  1.00  1.110          C  
ATOM    424  C   VAL A  27      10.488   4.645   2.926  1.00  1.060          C  
ATOM    425  O   VAL A  27       9.850   3.742   2.365  1.00  1.070          O  
ATOM    426  CB  VAL A  27      11.033   4.913   5.369  1.00  1.530          C  
ATOM    427  CG1 VAL A  27       9.741   4.304   5.767  1.00  1.530          C  
ATOM    428  CG2 VAL A  27      12.119   4.740   6.444  1.00  1.530          C  
ATOM    429  H   VAL A  27      12.888   5.948   3.928  1.00  1.270          H  
ATOM    430  HA  VAL A  27      11.673   3.269   4.077  1.00  1.330          H  
ATOM    431  HB  VAL A  27      10.823   5.957   5.239  1.00  1.840          H  
ATOM    432 1HG1 VAL A  27       9.389   4.744   6.697  1.00  1.840          H  
ATOM    433 2HG1 VAL A  27       8.986   4.456   4.998  1.00  1.840          H  
ATOM    434 3HG1 VAL A  27       9.925   3.262   5.905  1.00  1.840          H  
ATOM    435 1HG2 VAL A  27      11.783   5.183   7.368  1.00  1.840          H  
ATOM    436 2HG2 VAL A  27      12.327   3.693   6.597  1.00  1.840          H  
ATOM    437 3HG2 VAL A  27      13.022   5.245   6.130  1.00  1.840          H  
ATOM    438  N   CYS A  28      10.349   5.943   2.618  1.00  1.060          N  
ATOM    439  CA  CYS A  28       9.361   6.459   1.661  1.00  1.080          C  
ATOM    440  C   CYS A  28       9.565   5.922   0.263  1.00  1.070          C  
ATOM    441  O   CYS A  28       8.602   5.590  -0.432  1.00  1.090          O  
ATOM    442  CB  CYS A  28       9.509   7.959   1.496  1.00  1.500          C  
ATOM    443  SG  CYS A  28       9.097   8.874   2.886  1.00  1.500          S  
ATOM    444  H   CYS A  28      10.956   6.595   3.119  1.00  1.270          H  
ATOM    445  HA  CYS A  28       8.363   6.202   2.011  1.00  1.300          H  
ATOM    446 1HB  CYS A  28      10.538   8.192   1.228  1.00  1.800          H  
ATOM    447 2HB  CYS A  28       8.883   8.307   0.671  1.00  1.800          H  
ATOM    448  HG  CYS A  28       7.745   8.896   2.740  1.00  1.800          H  
ATOM    449  N   ALA A  29      10.832   5.836  -0.149  1.00  1.060          N  
ATOM    450  CA  ALA A  29      11.201   5.376  -1.473  1.00  1.080          C  
ATOM    451  C   ALA A  29      10.709   3.969  -1.718  1.00  1.040          C  
ATOM    452  O   ALA A  29      10.271   3.634  -2.821  1.00  1.030          O  
ATOM    453  CB  ALA A  29      12.713   5.425  -1.638  1.00  1.500          C  
ATOM    454  H   ALA A  29      11.574   6.149   0.484  1.00  1.270          H  
ATOM    455  HA  ALA A  29      10.734   6.037  -2.206  1.00  1.300          H  
ATOM    456 1HB  ALA A  29      12.990   5.100  -2.640  1.00  1.800          H  
ATOM    457 2HB  ALA A  29      13.065   6.453  -1.477  1.00  1.800          H  
ATOM    458 3HB  ALA A  29      13.188   4.770  -0.905  1.00  1.800          H  
ATOM    459  N   ALA A  30      10.791   3.138  -0.679  1.00  1.020          N  
ATOM    460  CA  ALA A  30      10.373   1.766  -0.775  1.00  1.010          C  
ATOM    461  C   ALA A  30       8.873   1.654  -0.893  1.00  0.930          C  
ATOM    462  O   ALA A  30       8.376   0.941  -1.774  1.00  0.930          O  
ATOM    463  CB  ALA A  30      10.911   1.016   0.422  1.00  1.420          C  
ATOM    464  H   ALA A  30      11.152   3.483   0.202  1.00  1.220          H  
ATOM    465  HA  ALA A  30      10.768   1.360  -1.683  1.00  1.210          H  
ATOM    466 1HB  ALA A  30      10.643  -0.014   0.340  1.00  1.700          H  
ATOM    467 2HB  ALA A  30      11.995   1.108   0.452  1.00  1.700          H  
ATOM    468 3HB  ALA A  30      10.491   1.442   1.328  1.00  1.700          H  
ATOM    469  N   ILE A  31       8.158   2.450  -0.099  1.00  0.890          N  
ATOM    470  CA  ILE A  31       6.704   2.421  -0.120  1.00  0.860          C  
ATOM    471  C   ILE A  31       6.214   2.884  -1.479  1.00  0.810          C  
ATOM    472  O   ILE A  31       5.357   2.238  -2.088  1.00  0.770          O  
ATOM    473  CB  ILE A  31       6.136   3.343   0.979  1.00  1.220          C  
ATOM    474  CG1 ILE A  31       6.473   2.760   2.351  1.00  1.220          C  
ATOM    475  CG2 ILE A  31       4.618   3.494   0.813  1.00  1.220          C  
ATOM    476  CD1 ILE A  31       6.244   3.706   3.475  1.00  1.220          C  
ATOM    477  H   ILE A  31       8.651   3.020   0.597  1.00  1.070          H  
ATOM    478  HA  ILE A  31       6.362   1.410   0.043  1.00  1.030          H  
ATOM    479  HB  ILE A  31       6.607   4.319   0.909  1.00  1.460          H  
ATOM    480 1HG1 ILE A  31       5.883   1.862   2.517  1.00  1.460          H  
ATOM    481 2HG1 ILE A  31       7.524   2.492   2.367  1.00  1.460          H  
ATOM    482 1HG2 ILE A  31       4.208   4.146   1.570  1.00  1.460          H  
ATOM    483 2HG2 ILE A  31       4.404   3.921  -0.157  1.00  1.460          H  
ATOM    484 3HG2 ILE A  31       4.147   2.515   0.889  1.00  1.460          H  
ATOM    485 1HD1 ILE A  31       6.515   3.242   4.392  1.00  1.460          H  
ATOM    486 2HD1 ILE A  31       6.862   4.585   3.318  1.00  1.460          H  
ATOM    487 3HD1 ILE A  31       5.212   3.997   3.535  1.00  1.460          H  
ATOM    488  N   SER A  32       6.775   3.992  -1.968  1.00  0.850          N  
ATOM    489  CA  SER A  32       6.404   4.545  -3.260  1.00  0.890          C  
ATOM    490  C   SER A  32       6.675   3.570  -4.402  1.00  0.810          C  
ATOM    491  O   SER A  32       5.791   3.317  -5.231  1.00  0.750          O  
ATOM    492  CB  SER A  32       7.157   5.834  -3.500  1.00  1.230          C  
ATOM    493  OG  SER A  32       6.824   6.383  -4.742  1.00  1.230          O  
ATOM    494  H   SER A  32       7.472   4.489  -1.406  1.00  1.020          H  
ATOM    495  HA  SER A  32       5.338   4.763  -3.244  1.00  1.070          H  
ATOM    496 1HB  SER A  32       6.920   6.541  -2.707  1.00  1.480          H  
ATOM    497 2HB  SER A  32       8.229   5.639  -3.453  1.00  1.480          H  
ATOM    498  HG  SER A  32       7.352   7.178  -4.829  1.00  1.480          H  
ATOM    499  N   GLY A  33       7.872   2.955  -4.431  1.00  0.830          N  
ATOM    500  CA  GLY A  33       8.203   1.997  -5.481  1.00  0.800          C  
ATOM    501  C   GLY A  33       7.131   0.917  -5.553  1.00  0.660          C  
ATOM    502  O   GLY A  33       6.548   0.662  -6.613  1.00  0.670          O  
ATOM    503  H   GLY A  33       8.591   3.182  -3.736  1.00  1.000          H  
ATOM    504 1HA  GLY A  33       8.283   2.513  -6.436  1.00  0.960          H  
ATOM    505 2HA  GLY A  33       9.173   1.546  -5.268  1.00  0.960          H  
ATOM    506  N   ILE A  34       6.841   0.301  -4.412  1.00  0.640          N  
ATOM    507  CA  ILE A  34       5.851  -0.762  -4.324  1.00  0.580          C  
ATOM    508  C   ILE A  34       4.407  -0.364  -4.680  1.00  0.500          C  
ATOM    509  O   ILE A  34       3.763  -1.050  -5.486  1.00  0.490          O  
ATOM    510  CB  ILE A  34       5.983  -1.404  -2.933  1.00  0.840          C  
ATOM    511  CG1 ILE A  34       7.327  -2.166  -2.915  1.00  0.840          C  
ATOM    512  CG2 ILE A  34       4.789  -2.312  -2.588  1.00  0.840          C  
ATOM    513  CD1 ILE A  34       7.839  -2.545  -1.573  1.00  0.840          C  
ATOM    514  H   ILE A  34       7.346   0.581  -3.557  1.00  0.770          H  
ATOM    515  HA  ILE A  34       6.159  -1.519  -5.038  1.00  0.700          H  
ATOM    516  HB  ILE A  34       6.056  -0.606  -2.186  1.00  1.000          H  
ATOM    517 1HG1 ILE A  34       7.162  -3.088  -3.474  1.00  1.000          H  
ATOM    518 2HG1 ILE A  34       8.089  -1.583  -3.429  1.00  1.000          H  
ATOM    519 1HG2 ILE A  34       4.921  -2.741  -1.604  1.00  1.000          H  
ATOM    520 2HG2 ILE A  34       3.886  -1.730  -2.590  1.00  1.000          H  
ATOM    521 3HG2 ILE A  34       4.705  -3.108  -3.315  1.00  1.000          H  
ATOM    522 1HD1 ILE A  34       8.754  -3.103  -1.683  1.00  1.000          H  
ATOM    523 2HD1 ILE A  34       8.043  -1.656  -1.063  1.00  1.000          H  
ATOM    524 3HD1 ILE A  34       7.133  -3.120  -1.020  1.00  1.000          H  
ATOM    525  N   ILE A  35       3.892   0.728  -4.113  1.00  0.510          N  
ATOM    526  CA  ILE A  35       2.516   1.119  -4.408  1.00  0.540          C  
ATOM    527  C   ILE A  35       2.377   1.693  -5.835  1.00  0.580          C  
ATOM    528  O   ILE A  35       1.447   1.320  -6.565  1.00  0.620          O  
ATOM    529  CB  ILE A  35       1.961   2.074  -3.320  1.00  0.740          C  
ATOM    530  CG1 ILE A  35       1.860   1.295  -1.988  1.00  0.740          C  
ATOM    531  CG2 ILE A  35       0.602   2.612  -3.702  1.00  0.740          C  
ATOM    532  CD1 ILE A  35       1.567   2.144  -0.759  1.00  0.740          C  
ATOM    533  H   ILE A  35       4.467   1.279  -3.465  1.00  0.610          H  
ATOM    534  HA  ILE A  35       1.904   0.217  -4.365  1.00  0.650          H  
ATOM    535  HB  ILE A  35       2.669   2.893  -3.181  1.00  0.890          H  
ATOM    536 1HG1 ILE A  35       1.090   0.533  -2.084  1.00  0.890          H  
ATOM    537 2HG1 ILE A  35       2.807   0.799  -1.837  1.00  0.890          H  
ATOM    538 1HG2 ILE A  35       0.219   3.285  -2.946  1.00  0.890          H  
ATOM    539 2HG2 ILE A  35       0.676   3.138  -4.612  1.00  0.890          H  
ATOM    540 3HG2 ILE A  35      -0.070   1.786  -3.812  1.00  0.890          H  
ATOM    541 1HD1 ILE A  35       1.542   1.521   0.129  1.00  0.890          H  
ATOM    542 2HD1 ILE A  35       2.341   2.877  -0.658  1.00  0.890          H  
ATOM    543 3HD1 ILE A  35       0.614   2.644  -0.856  1.00  0.890          H  
ATOM    544  N   PHE A  36       3.261   2.630  -6.225  1.00  0.660          N  
ATOM    545  CA  PHE A  36       3.211   3.192  -7.569  1.00  0.790          C  
ATOM    546  C   PHE A  36       3.465   2.126  -8.613  1.00  0.770          C  
ATOM    547  O   PHE A  36       2.752   2.055  -9.616  1.00  0.760          O  
ATOM    548  CB  PHE A  36       4.181   4.327  -7.810  1.00  1.050          C  
ATOM    549  CG  PHE A  36       4.015   4.784  -9.214  1.00  1.050          C  
ATOM    550  CD1 PHE A  36       2.910   5.547  -9.579  1.00  1.050          C  
ATOM    551  CD2 PHE A  36       4.925   4.418 -10.188  1.00  1.050          C  
ATOM    552  CE1 PHE A  36       2.733   5.928 -10.887  1.00  1.050          C  
ATOM    553  CE2 PHE A  36       4.752   4.794 -11.490  1.00  1.050          C  
ATOM    554  CZ  PHE A  36       3.655   5.552 -11.844  1.00  1.050          C  
ATOM    555  H   PHE A  36       4.023   2.919  -5.606  1.00  0.790          H  
ATOM    556  HA  PHE A  36       2.210   3.582  -7.739  1.00  0.950          H  
ATOM    557 1HB  PHE A  36       3.998   5.144  -7.134  1.00  1.260          H  
ATOM    558 2HB  PHE A  36       5.210   3.986  -7.663  1.00  1.260          H  
ATOM    559  HD1 PHE A  36       2.176   5.835  -8.825  1.00  1.260          H  
ATOM    560  HD2 PHE A  36       5.772   3.817  -9.910  1.00  1.260          H  
ATOM    561  HE1 PHE A  36       1.866   6.525 -11.170  1.00  1.260          H  
ATOM    562  HE2 PHE A  36       5.477   4.498 -12.243  1.00  1.260          H  
ATOM    563  HZ  PHE A  36       3.515   5.854 -12.880  1.00  1.260          H  
ATOM    564  N   GLY A  37       4.509   1.309  -8.417  1.00  0.830          N  
ATOM    565  CA  GLY A  37       4.804   0.271  -9.380  1.00  0.930          C  
ATOM    566  C   GLY A  37       3.565  -0.589  -9.555  1.00  0.850          C  
ATOM    567  O   GLY A  37       3.161  -0.876 -10.684  1.00  0.870          O  
ATOM    568  H   GLY A  37       5.122   1.391  -7.599  1.00  1.000          H  
ATOM    569 1HA  GLY A  37       5.101   0.711 -10.329  1.00  1.120          H  
ATOM    570 2HA  GLY A  37       5.625  -0.318  -9.007  1.00  1.120          H  
ATOM    571  N   GLY A  38       2.859  -0.863  -8.455  1.00  0.850          N  
ATOM    572  CA  GLY A  38       1.609  -1.572  -8.528  1.00  0.890          C  
ATOM    573  C   GLY A  38       0.700  -0.913  -9.574  1.00  0.830          C  
ATOM    574  O   GLY A  38       0.264  -1.584 -10.508  1.00  0.950          O  
ATOM    575  H   GLY A  38       3.220  -0.644  -7.522  1.00  1.020          H  
ATOM    576 1HA  GLY A  38       1.780  -2.623  -8.763  1.00  1.070          H  
ATOM    577 2HA  GLY A  38       1.139  -1.513  -7.552  1.00  1.070          H  
ATOM    578  N   VAL A  39       0.486   0.414  -9.475  1.00  0.760          N  
ATOM    579  CA  VAL A  39      -0.394   1.120 -10.437  1.00  0.780          C  
ATOM    580  C   VAL A  39       0.071   0.888 -11.859  1.00  0.690          C  
ATOM    581  O   VAL A  39      -0.749   0.654 -12.768  1.00  0.710          O  
ATOM    582  CB  VAL A  39      -0.387   2.642 -10.237  1.00  1.080          C  
ATOM    583  CG1 VAL A  39      -1.147   3.356 -11.380  1.00  1.080          C  
ATOM    584  CG2 VAL A  39      -1.003   2.943  -9.011  1.00  1.080          C  
ATOM    585  H   VAL A  39       0.892   0.885  -8.657  1.00  0.910          H  
ATOM    586  HA  VAL A  39      -1.410   0.783 -10.306  1.00  0.940          H  
ATOM    587  HB  VAL A  39       0.632   3.010 -10.237  1.00  1.300          H  
ATOM    588 1HG1 VAL A  39      -1.133   4.429 -11.198  1.00  1.300          H  
ATOM    589 2HG1 VAL A  39      -0.690   3.168 -12.349  1.00  1.300          H  
ATOM    590 3HG1 VAL A  39      -2.187   3.008 -11.398  1.00  1.300          H  
ATOM    591 1HG2 VAL A  39      -0.979   4.000  -8.915  1.00  1.300          H  
ATOM    592 2HG2 VAL A  39      -2.021   2.597  -9.030  1.00  1.300          H  
ATOM    593 3HG2 VAL A  39      -0.459   2.465  -8.196  1.00  1.300          H  
ATOM    594  N   ALA A  40       1.381   1.005 -12.043  1.00  0.670          N  
ATOM    595  CA  ALA A  40       2.028   0.810 -13.320  1.00  0.730          C  
ATOM    596  C   ALA A  40       1.766  -0.611 -13.850  1.00  0.760          C  
ATOM    597  O   ALA A  40       1.666  -0.789 -15.056  1.00  0.840          O  
ATOM    598  CB  ALA A  40       3.507   1.126 -13.201  1.00  1.000          C  
ATOM    599  H   ALA A  40       1.942   1.261 -11.216  1.00  0.800          H  
ATOM    600  HA  ALA A  40       1.588   1.510 -14.029  1.00  0.880          H  
ATOM    601 1HB  ALA A  40       3.980   1.020 -14.171  1.00  1.200          H  
ATOM    602 2HB  ALA A  40       3.625   2.148 -12.844  1.00  1.200          H  
ATOM    603 3HB  ALA A  40       3.967   0.455 -12.504  1.00  1.200          H  
ATOM    604  N   TRP A  41       1.672  -1.622 -12.968  1.00  0.780          N  
ATOM    605  CA  TRP A  41       1.344  -2.994 -13.381  1.00  0.910          C  
ATOM    606  C   TRP A  41      -0.070  -3.090 -13.961  1.00  1.010          C  
ATOM    607  O   TRP A  41      -0.303  -3.736 -14.986  1.00  1.200          O  
ATOM    608  CB  TRP A  41       1.425  -4.030 -12.231  1.00  1.220          C  
ATOM    609  CG  TRP A  41       1.019  -5.375 -12.718  1.00  1.220          C  
ATOM    610  CD1 TRP A  41       1.780  -6.304 -13.340  1.00  1.220          C  
ATOM    611  CD2 TRP A  41      -0.297  -5.932 -12.640  1.00  1.220          C  
ATOM    612  NE1 TRP A  41       1.000  -7.386 -13.681  1.00  1.220          N  
ATOM    613  CE2 TRP A  41      -0.267  -7.151 -13.274  1.00  1.220          C  
ATOM    614  CE3 TRP A  41      -1.471  -5.488 -12.120  1.00  1.220          C  
ATOM    615  CZ2 TRP A  41      -1.394  -7.905 -13.415  1.00  1.220          C  
ATOM    616  CZ3 TRP A  41      -2.574  -6.235 -12.268  1.00  1.220          C  
ATOM    617  CH2 TRP A  41      -2.552  -7.390 -12.895  1.00  1.220          C  
ATOM    618  H   TRP A  41       1.837  -1.422 -11.975  1.00  0.940          H  
ATOM    619  HA  TRP A  41       2.049  -3.293 -14.154  1.00  1.090          H  
ATOM    620 1HB  TRP A  41       2.396  -4.092 -11.803  1.00  1.470          H  
ATOM    621 2HB  TRP A  41       0.746  -3.751 -11.440  1.00  1.470          H  
ATOM    622  HD1 TRP A  41       2.843  -6.199 -13.558  1.00  1.470          H  
ATOM    623  HE1 TRP A  41       1.295  -8.215 -14.168  1.00  1.470          H  
ATOM    624  HE3 TRP A  41      -1.516  -4.538 -11.609  1.00  1.470          H  
ATOM    625  HZ2 TRP A  41      -1.398  -8.863 -13.933  1.00  1.470          H  
ATOM    626  HZ3 TRP A  41      -3.478  -5.863 -11.882  1.00  1.470          H  
ATOM    627  HH2 TRP A  41      -3.472  -7.925 -12.999  1.00  1.470          H  
ATOM    628  N   PHE A  42      -1.032  -2.468 -13.279  1.00  1.010          N  
ATOM    629  CA  PHE A  42      -2.437  -2.594 -13.677  1.00  1.230          C  
ATOM    630  C   PHE A  42      -2.757  -1.959 -15.016  1.00  1.210          C  
ATOM    631  O   PHE A  42      -3.430  -2.569 -15.854  1.00  1.460          O  
ATOM    632  CB  PHE A  42      -3.361  -1.890 -12.661  1.00  1.630          C  
ATOM    633  CG  PHE A  42      -3.367  -2.475 -11.289  1.00  1.630          C  
ATOM    634  CD1 PHE A  42      -2.559  -1.924 -10.402  1.00  1.630          C  
ATOM    635  CD2 PHE A  42      -4.130  -3.522 -10.897  1.00  1.630          C  
ATOM    636  CE1 PHE A  42      -2.420  -2.365  -9.138  1.00  1.630          C  
ATOM    637  CE2 PHE A  42      -4.004  -4.000  -9.593  1.00  1.630          C  
ATOM    638  CZ  PHE A  42      -3.122  -3.402  -8.739  1.00  1.630          C  
ATOM    639  H   PHE A  42      -0.758  -1.976 -12.420  1.00  1.210          H  
ATOM    640  HA  PHE A  42      -2.689  -3.648 -13.740  1.00  1.480          H  
ATOM    641 1HB  PHE A  42      -3.056  -0.845 -12.575  1.00  1.960          H  
ATOM    642 2HB  PHE A  42      -4.387  -1.890 -13.042  1.00  1.960          H  
ATOM    643  HD1 PHE A  42      -1.997  -1.114 -10.739  1.00  1.960          H  
ATOM    644  HD2 PHE A  42      -4.809  -3.981 -11.609  1.00  1.960          H  
ATOM    645  HE1 PHE A  42      -1.729  -1.879  -8.462  1.00  1.960          H  
ATOM    646  HE2 PHE A  42      -4.582  -4.854  -9.243  1.00  1.960          H  
ATOM    647  HZ  PHE A  42      -2.981  -3.758  -7.747  1.00  1.960          H  
ATOM    648  N   GLU A  43      -2.259  -0.742 -15.264  1.00  1.040          N  
ATOM    649  CA  GLU A  43      -2.691  -0.060 -16.491  1.00  1.160          C  
ATOM    650  C   GLU A  43      -2.426  -0.834 -17.816  1.00  1.350          C  
ATOM    651  O   GLU A  43      -3.278  -0.801 -18.701  1.00  1.610          O  
ATOM    652  CB  GLU A  43      -2.173   1.395 -16.522  1.00  1.580          C  
ATOM    653  CG  GLU A  43      -2.609   2.189 -17.737  1.00  1.580          C  
ATOM    654  CD  GLU A  43      -2.153   3.615 -17.689  1.00  1.580          C  
ATOM    655  OE1 GLU A  43      -1.499   3.975 -16.742  1.00  1.580          O  
ATOM    656  OE2 GLU A  43      -2.456   4.347 -18.599  1.00  1.580          O  
ATOM    657  H   GLU A  43      -1.658  -0.282 -14.565  1.00  1.250          H  
ATOM    658  HA  GLU A  43      -3.776   0.038 -16.419  1.00  1.390          H  
ATOM    659 1HB  GLU A  43      -2.573   1.911 -15.654  1.00  1.890          H  
ATOM    660 2HB  GLU A  43      -1.111   1.466 -16.433  1.00  1.890          H  
ATOM    661 1HG  GLU A  43      -2.197   1.723 -18.632  1.00  1.890          H  
ATOM    662 2HG  GLU A  43      -3.696   2.156 -17.810  1.00  1.890          H  
ATOM    663  N   PRO A  44      -1.259  -1.473 -18.043  1.00  1.330          N  
ATOM    664  CA  PRO A  44      -0.951  -2.315 -19.191  1.00  1.580          C  
ATOM    665  C   PRO A  44      -1.649  -3.685 -19.205  1.00  1.770          C  
ATOM    666  O   PRO A  44      -1.520  -4.412 -20.189  1.00  2.040          O  
ATOM    667  CB  PRO A  44       0.564  -2.524 -19.073  1.00  2.370          C  
ATOM    668  CG  PRO A  44       1.031  -1.436 -18.180  1.00  2.370          C  
ATOM    669  CD  PRO A  44      -0.099  -1.226 -17.224  1.00  2.370          C  
ATOM    670  HA  PRO A  44      -1.190  -1.759 -20.109  1.00  1.900          H  
ATOM    671 1HB  PRO A  44       0.764  -3.523 -18.654  1.00  2.840          H  
ATOM    672 2HB  PRO A  44       1.029  -2.494 -20.069  1.00  2.840          H  
ATOM    673 1HG  PRO A  44       1.953  -1.735 -17.653  1.00  2.840          H  
ATOM    674 2HG  PRO A  44       1.271  -0.534 -18.756  1.00  2.840          H  
ATOM    675 1HD  PRO A  44      -0.036  -1.946 -16.451  1.00  2.840          H  
ATOM    676 2HD  PRO A  44      -0.025  -0.244 -16.854  1.00  2.840          H  
ATOM    677  N   ASP A  45      -2.282  -4.096 -18.097  1.00  1.730          N  
ATOM    678  CA  ASP A  45      -2.863  -5.436 -18.017  1.00  2.020          C  
ATOM    679  C   ASP A  45      -4.352  -5.358 -18.341  1.00  1.970          C  
ATOM    680  O   ASP A  45      -4.828  -5.981 -19.296  1.00  2.420          O  
ATOM    681  CB  ASP A  45      -2.628  -6.080 -16.624  1.00  2.710          C  
ATOM    682  CG  ASP A  45      -2.896  -7.656 -16.579  1.00  2.710          C  
ATOM    683  OD1 ASP A  45      -2.169  -8.353 -17.249  1.00  2.710          O  
ATOM    684  OD2 ASP A  45      -3.791  -8.125 -15.877  1.00  2.710          O  
ATOM    685  H   ASP A  45      -2.438  -3.470 -17.307  1.00  2.080          H  
ATOM    686  HA  ASP A  45      -2.386  -6.070 -18.762  1.00  2.420          H  
ATOM    687 1HB  ASP A  45      -1.595  -5.889 -16.309  1.00  3.250          H  
ATOM    688 2HB  ASP A  45      -3.267  -5.596 -15.886  1.00  3.250          H  
ATOM    689  N   LYS A  46      -5.097  -4.626 -17.510  1.00  1.710          N  
ATOM    690  CA  LYS A  46      -6.546  -4.539 -17.659  1.00  1.820          C  
ATOM    691  C   LYS A  46      -6.979  -3.105 -17.864  1.00  1.960          C  
ATOM    692  O   LYS A  46      -6.257  -2.179 -17.527  1.00  2.190          O  
ATOM    693  CB  LYS A  46      -7.276  -5.169 -16.463  1.00  2.500          C  
ATOM    694  CG  LYS A  46      -6.957  -6.658 -16.223  1.00  2.500          C  
ATOM    695  CD  LYS A  46      -7.455  -7.560 -17.367  1.00  2.500          C  
ATOM    696  CE  LYS A  46      -7.192  -9.031 -17.088  1.00  2.500          C  
ATOM    697  NZ  LYS A  46      -7.594  -9.904 -18.251  1.00  2.500          N  
ATOM    698  H   LYS A  46      -4.624  -4.081 -16.780  1.00  2.050          H  
ATOM    699  HA  LYS A  46      -6.834  -5.075 -18.559  1.00  2.180          H  
ATOM    700 1HB  LYS A  46      -7.005  -4.627 -15.555  1.00  3.000          H  
ATOM    701 2HB  LYS A  46      -8.351  -5.069 -16.592  1.00  3.000          H  
ATOM    702 1HG  LYS A  46      -5.882  -6.785 -16.106  1.00  3.000          H  
ATOM    703 2HG  LYS A  46      -7.439  -6.978 -15.309  1.00  3.000          H  
ATOM    704 1HD  LYS A  46      -8.521  -7.407 -17.523  1.00  3.000          H  
ATOM    705 2HD  LYS A  46      -6.928  -7.313 -18.286  1.00  3.000          H  
ATOM    706 1HE  LYS A  46      -6.126  -9.168 -16.890  1.00  3.000          H  
ATOM    707 2HE  LYS A  46      -7.756  -9.334 -16.209  1.00  3.000          H  
ATOM    708 1HZ  LYS A  46      -7.401 -10.870 -18.029  1.00  3.000          H  
ATOM    709 2HZ  LYS A  46      -8.581  -9.793 -18.440  1.00  3.000          H  
ATOM    710 3HZ  LYS A  46      -7.061  -9.635 -19.070  1.00  3.000          H  
ATOM    711  N   ILE A  47      -8.195  -2.922 -18.360  1.00  2.550          N  
ATOM    712  CA  ILE A  47      -8.736  -1.588 -18.587  1.00  3.020          C  
ATOM    713  C   ILE A  47      -8.807  -0.755 -17.307  1.00  2.780          C  
ATOM    714  O   ILE A  47      -8.550   0.448 -17.334  1.00  3.060          O  
ATOM    715  CB  ILE A  47     -10.126  -1.676 -19.253  1.00  4.040          C  
ATOM    716  CG1 ILE A  47      -9.952  -2.229 -20.698  1.00  4.040          C  
ATOM    717  CG2 ILE A  47     -10.816  -0.286 -19.260  1.00  4.040          C  
ATOM    718  CD1 ILE A  47     -11.242  -2.657 -21.380  1.00  4.040          C  
ATOM    719  H   ILE A  47      -8.744  -3.733 -18.608  1.00  3.060          H  
ATOM    720  HA  ILE A  47      -8.067  -1.070 -19.277  1.00  3.620          H  
ATOM    721  HB  ILE A  47     -10.748  -2.381 -18.703  1.00  4.850          H  
ATOM    722 1HG1 ILE A  47      -9.482  -1.458 -21.309  1.00  4.850          H  
ATOM    723 2HG1 ILE A  47      -9.288  -3.089 -20.667  1.00  4.850          H  
ATOM    724 1HG2 ILE A  47     -11.791  -0.353 -19.726  1.00  4.850          H  
ATOM    725 2HG2 ILE A  47     -10.951   0.083 -18.246  1.00  4.850          H  
ATOM    726 3HG2 ILE A  47     -10.198   0.422 -19.816  1.00  4.850          H  
ATOM    727 1HD1 ILE A  47     -11.012  -3.030 -22.379  1.00  4.850          H  
ATOM    728 2HD1 ILE A  47     -11.715  -3.450 -20.800  1.00  4.850          H  
ATOM    729 3HD1 ILE A  47     -11.923  -1.819 -21.466  1.00  4.850          H  
ATOM    730  N   GLU A  48      -9.245  -1.362 -16.208  1.00  2.630          N  
ATOM    731  CA  GLU A  48      -9.367  -0.622 -14.961  1.00  2.790          C  
ATOM    732  C   GLU A  48      -8.073   0.027 -14.493  1.00  2.550          C  
ATOM    733  O   GLU A  48      -7.037  -0.619 -14.342  1.00  2.720          O  
ATOM    734  CB  GLU A  48      -9.844  -1.522 -13.819  1.00  3.840          C  
ATOM    735  CG  GLU A  48     -10.023  -0.761 -12.492  1.00  3.840          C  
ATOM    736  CD  GLU A  48     -10.474  -1.584 -11.368  1.00  3.840          C  
ATOM    737  OE1 GLU A  48     -10.581  -2.781 -11.533  1.00  3.840          O  
ATOM    738  OE2 GLU A  48     -10.679  -0.999 -10.305  1.00  3.840          O  
ATOM    739  H   GLU A  48      -9.452  -2.346 -16.238  1.00  3.160          H  
ATOM    740  HA  GLU A  48     -10.100   0.169 -15.111  1.00  3.350          H  
ATOM    741 1HB  GLU A  48     -10.796  -1.979 -14.084  1.00  4.610          H  
ATOM    742 2HB  GLU A  48      -9.122  -2.324 -13.657  1.00  4.610          H  
ATOM    743 1HG  GLU A  48      -9.072  -0.332 -12.191  1.00  4.610          H  
ATOM    744 2HG  GLU A  48     -10.724   0.059 -12.643  1.00  4.610          H  
ATOM    745  N   PHE A  49      -8.168   1.302 -14.155  1.00  2.570          N  
ATOM    746  CA  PHE A  49      -7.042   2.032 -13.617  1.00  2.700          C  
ATOM    747  C   PHE A  49      -7.288   2.158 -12.130  1.00  2.340          C  
ATOM    748  O   PHE A  49      -8.417   2.447 -11.730  1.00  2.470          O  
ATOM    749  CB  PHE A  49      -6.930   3.414 -14.249  1.00  3.730          C  
ATOM    750  CG  PHE A  49      -5.795   4.203 -13.715  1.00  3.730          C  
ATOM    751  CD1 PHE A  49      -4.521   4.009 -14.209  1.00  3.730          C  
ATOM    752  CD2 PHE A  49      -5.990   5.134 -12.706  1.00  3.730          C  
ATOM    753  CE1 PHE A  49      -3.467   4.724 -13.717  1.00  3.730          C  
ATOM    754  CE2 PHE A  49      -4.933   5.850 -12.211  1.00  3.730          C  
ATOM    755  CZ  PHE A  49      -3.671   5.646 -12.714  1.00  3.730          C  
ATOM    756  H   PHE A  49      -9.047   1.777 -14.296  1.00  3.080          H  
ATOM    757  HA  PHE A  49      -6.122   1.470 -13.785  1.00  3.240          H  
ATOM    758 1HB  PHE A  49      -6.803   3.312 -15.327  1.00  4.470          H  
ATOM    759 2HB  PHE A  49      -7.849   3.970 -14.076  1.00  4.470          H  
ATOM    760  HD1 PHE A  49      -4.354   3.281 -15.003  1.00  4.470          H  
ATOM    761  HD2 PHE A  49      -6.996   5.289 -12.304  1.00  4.470          H  
ATOM    762  HE1 PHE A  49      -2.463   4.559 -14.126  1.00  4.470          H  
ATOM    763  HE2 PHE A  49      -5.088   6.576 -11.417  1.00  4.470          H  
ATOM    764  HZ  PHE A  49      -2.831   6.214 -12.320  1.00  4.470          H  
ATOM    765  N   THR A  50      -6.256   1.942 -11.325  1.00  2.100          N  
ATOM    766  CA  THR A  50      -6.374   2.065  -9.886  1.00  1.850          C  
ATOM    767  C   THR A  50      -5.925   3.446  -9.470  1.00  1.800          C  
ATOM    768  O   THR A  50      -4.791   3.847  -9.754  1.00  1.980          O  
ATOM    769  CB  THR A  50      -5.472   1.060  -9.204  1.00  2.690          C  
ATOM    770  OG1 THR A  50      -4.151   1.294  -9.700  1.00  2.690          O  
ATOM    771  CG2 THR A  50      -5.900  -0.371  -9.493  1.00  2.690          C  
ATOM    772  H   THR A  50      -5.354   1.696 -11.711  1.00  2.520          H  
ATOM    773  HA  THR A  50      -7.412   1.920  -9.585  1.00  2.220          H  
ATOM    774  HB  THR A  50      -5.500   1.230  -8.129  1.00  3.230          H  
ATOM    775  HG1 THR A  50      -3.917   2.231  -9.485  1.00  3.230          H  
ATOM    776 1HG2 THR A  50      -5.229  -1.060  -8.995  1.00  3.230          H  
ATOM    777 2HG2 THR A  50      -6.912  -0.518  -9.124  1.00  3.230          H  
ATOM    778 3HG2 THR A  50      -5.878  -0.554 -10.565  1.00  3.230          H  
ATOM    779  N   GLU A  51      -6.793   4.155  -8.762  1.00  1.750          N  
ATOM    780  CA  GLU A  51      -6.503   5.540  -8.387  1.00  1.800          C  
ATOM    781  C   GLU A  51      -5.337   5.599  -7.425  1.00  1.590          C  
ATOM    782  O   GLU A  51      -5.279   4.804  -6.489  1.00  1.860          O  
ATOM    783  CB  GLU A  51      -7.718   6.217  -7.750  1.00  2.500          C  
ATOM    784  CG  GLU A  51      -8.928   6.418  -8.672  1.00  2.500          C  
ATOM    785  CD  GLU A  51     -10.064   7.165  -7.968  1.00  2.500          C  
ATOM    786  OE1 GLU A  51      -9.796   7.757  -6.951  1.00  2.500          O  
ATOM    787  OE2 GLU A  51     -11.209   7.060  -8.380  1.00  2.500          O  
ATOM    788  H   GLU A  51      -7.661   3.684  -8.491  1.00  2.100          H  
ATOM    789  HA  GLU A  51      -6.231   6.093  -9.287  1.00  2.160          H  
ATOM    790 1HB  GLU A  51      -8.043   5.634  -6.901  1.00  3.000          H  
ATOM    791 2HB  GLU A  51      -7.424   7.195  -7.373  1.00  3.000          H  
ATOM    792 1HG  GLU A  51      -8.618   6.981  -9.552  1.00  3.000          H  
ATOM    793 2HG  GLU A  51      -9.286   5.443  -9.004  1.00  3.000          H  
ATOM    794  N   ASN A  52      -4.431   6.573  -7.597  1.00  1.430          N  
ATOM    795  CA  ASN A  52      -3.273   6.654  -6.705  1.00  1.390          C  
ATOM    796  C   ASN A  52      -2.693   8.046  -6.501  1.00  1.410          C  
ATOM    797  O   ASN A  52      -2.344   8.742  -7.460  1.00  1.730          O  
ATOM    798  CB  ASN A  52      -2.163   5.737  -7.172  1.00  1.960          C  
ATOM    799  CG  ASN A  52      -0.968   5.620  -6.171  1.00  1.960          C  
ATOM    800  OD1 ASN A  52      -0.858   6.314  -5.170  1.00  1.960          O  
ATOM    801  ND2 ASN A  52      -0.066   4.746  -6.454  1.00  1.960          N  
ATOM    802  H   ASN A  52      -4.528   7.228  -8.358  1.00  1.720          H  
ATOM    803  HA  ASN A  52      -3.601   6.314  -5.735  1.00  1.670          H  
ATOM    804 1HB  ASN A  52      -2.585   4.754  -7.338  1.00  2.350          H  
ATOM    805 2HB  ASN A  52      -1.785   6.099  -8.124  1.00  2.350          H  
ATOM    806 1HD2 ASN A  52       0.706   4.627  -5.828  1.00  2.350          H  
ATOM    807 2HD2 ASN A  52      -0.150   4.185  -7.263  1.00  2.350          H  
ATOM    808  N   LYS A  53      -2.640   8.450  -5.237  1.00  1.280          N  
ATOM    809  CA  LYS A  53      -2.056   9.727  -4.835  1.00  1.360          C  
ATOM    810  C   LYS A  53      -0.871   9.391  -3.940  1.00  1.380          C  
ATOM    811  O   LYS A  53      -0.968   8.467  -3.138  1.00  1.380          O  
ATOM    812  CB  LYS A  53      -3.073  10.597  -4.086  1.00  1.870          C  
ATOM    813  CG  LYS A  53      -4.360  10.928  -4.865  1.00  1.870          C  
ATOM    814  CD  LYS A  53      -4.091  11.838  -6.066  1.00  1.870          C  
ATOM    815  CE  LYS A  53      -5.384  12.248  -6.757  1.00  1.870          C  
ATOM    816  NZ  LYS A  53      -5.130  13.099  -7.962  1.00  1.870          N  
ATOM    817  H   LYS A  53      -2.951   7.772  -4.532  1.00  1.540          H  
ATOM    818  HA  LYS A  53      -1.676  10.254  -5.709  1.00  1.630          H  
ATOM    819 1HB  LYS A  53      -3.359  10.098  -3.158  1.00  2.250          H  
ATOM    820 2HB  LYS A  53      -2.602  11.541  -3.811  1.00  2.250          H  
ATOM    821 1HG  LYS A  53      -4.811   9.999  -5.222  1.00  2.250          H  
ATOM    822 2HG  LYS A  53      -5.067  11.417  -4.199  1.00  2.250          H  
ATOM    823 1HD  LYS A  53      -3.563  12.732  -5.737  1.00  2.250          H  
ATOM    824 2HD  LYS A  53      -3.471  11.312  -6.793  1.00  2.250          H  
ATOM    825 1HE  LYS A  53      -5.919  11.350  -7.065  1.00  2.250          H  
ATOM    826 2HE  LYS A  53      -6.003  12.805  -6.055  1.00  2.250          H  
ATOM    827 1HZ  LYS A  53      -6.011  13.347  -8.391  1.00  2.250          H  
ATOM    828 2HZ  LYS A  53      -4.643  13.941  -7.687  1.00  2.250          H  
ATOM    829 3HZ  LYS A  53      -4.565  12.586  -8.626  1.00  2.250          H  
ATOM    830  N   LEU A  54       0.244  10.119  -4.067  1.00  1.620          N  
ATOM    831  CA  LEU A  54       1.417   9.846  -3.232  1.00  1.790          C  
ATOM    832  C   LEU A  54       2.333  11.072  -3.189  1.00  1.900          C  
ATOM    833  O   LEU A  54       2.213  11.929  -4.063  1.00  2.020          O  
ATOM    834  CB  LEU A  54       2.149   8.618  -3.823  1.00  2.440          C  
ATOM    835  CG  LEU A  54       2.711   8.732  -5.253  1.00  2.440          C  
ATOM    836  CD1 LEU A  54       4.198   9.147  -5.202  1.00  2.440          C  
ATOM    837  CD2 LEU A  54       2.534   7.401  -5.956  1.00  2.440          C  
ATOM    838  H   LEU A  54       0.275  10.869  -4.742  1.00  1.940          H  
ATOM    839  HA  LEU A  54       1.060   9.624  -2.228  1.00  2.150          H  
ATOM    840 1HB  LEU A  54       2.984   8.372  -3.205  1.00  2.930          H  
ATOM    841 2HB  LEU A  54       1.462   7.776  -3.821  1.00  2.930          H  
ATOM    842  HG  LEU A  54       2.167   9.500  -5.803  1.00  2.930          H  
ATOM    843 1HD1 LEU A  54       4.582   9.224  -6.217  1.00  2.930          H  
ATOM    844 2HD1 LEU A  54       4.324  10.102  -4.714  1.00  2.930          H  
ATOM    845 3HD1 LEU A  54       4.764   8.393  -4.657  1.00  2.930          H  
ATOM    846 1HD2 LEU A  54       2.920   7.466  -6.973  1.00  2.930          H  
ATOM    847 2HD2 LEU A  54       3.070   6.626  -5.411  1.00  2.930          H  
ATOM    848 3HD2 LEU A  54       1.480   7.157  -5.985  1.00  2.930          H  
ATOM    849  N   VAL A  55       3.270  11.191  -2.221  1.00  2.060          N  
ATOM    850  CA  VAL A  55       3.516  10.294  -1.087  1.00  2.300          C  
ATOM    851  C   VAL A  55       3.032  10.799   0.289  1.00  1.900          C  
ATOM    852  O   VAL A  55       2.641   9.956   1.082  1.00  1.870          O  
ATOM    853  CB  VAL A  55       5.010   9.870  -0.984  1.00  3.120          C  
ATOM    854  CG1 VAL A  55       5.883  10.979  -0.464  1.00  3.120          C  
ATOM    855  CG2 VAL A  55       5.141   8.639  -0.053  1.00  3.120          C  
ATOM    856  H   VAL A  55       3.865  11.999  -2.304  1.00  2.470          H  
ATOM    857  HA  VAL A  55       2.988   9.371  -1.262  1.00  2.760          H  
ATOM    858  HB  VAL A  55       5.361   9.609  -1.984  1.00  3.750          H  
ATOM    859 1HG1 VAL A  55       6.915  10.632  -0.430  1.00  3.750          H  
ATOM    860 2HG1 VAL A  55       5.812  11.831  -1.120  1.00  3.750          H  
ATOM    861 3HG1 VAL A  55       5.578  11.255   0.539  1.00  3.750          H  
ATOM    862 1HG2 VAL A  55       6.184   8.326  -0.014  1.00  3.750          H  
ATOM    863 2HG2 VAL A  55       4.815   8.884   0.956  1.00  3.750          H  
ATOM    864 3HG2 VAL A  55       4.535   7.821  -0.435  1.00  3.750          H  
ATOM    865  N   PRO A  56       3.024  12.127   0.646  1.00  1.800          N  
ATOM    866  CA  PRO A  56       2.773  12.591   2.008  1.00  1.720          C  
ATOM    867  C   PRO A  56       1.395  12.169   2.528  1.00  1.660          C  
ATOM    868  O   PRO A  56       1.172  12.143   3.749  1.00  2.020          O  
ATOM    869  CB  PRO A  56       2.921  14.114   1.903  1.00  2.580          C  
ATOM    870  CG  PRO A  56       2.646  14.443   0.470  1.00  2.580          C  
ATOM    871  CD  PRO A  56       3.129  13.253  -0.335  1.00  2.580          C  
ATOM    872  HA  PRO A  56       3.563  12.196   2.637  1.00  2.060          H  
ATOM    873 1HB  PRO A  56       2.212  14.602   2.590  1.00  3.100          H  
ATOM    874 2HB  PRO A  56       3.926  14.414   2.225  1.00  3.100          H  
ATOM    875 1HG  PRO A  56       1.571  14.649   0.329  1.00  3.100          H  
ATOM    876 2HG  PRO A  56       3.176  15.370   0.197  1.00  3.100          H  
ATOM    877 1HD  PRO A  56       2.387  13.187  -1.136  1.00  3.100          H  
ATOM    878 2HD  PRO A  56       4.155  13.413  -0.687  1.00  3.100          H  
ATOM    879  N   SER A  57       0.495  11.862   1.597  1.00  1.420          N  
ATOM    880  CA  SER A  57      -0.853  11.382   1.832  1.00  1.490          C  
ATOM    881  C   SER A  57      -1.042  10.314   0.769  1.00  1.350          C  
ATOM    882  O   SER A  57      -1.383  10.636  -0.373  1.00  1.650          O  
ATOM    883  CB  SER A  57      -1.880  12.484   1.692  1.00  2.060          C  
ATOM    884  OG  SER A  57      -3.168  11.995   1.963  1.00  2.060          O  
ATOM    885  H   SER A  57       0.763  11.933   0.629  1.00  1.700          H  
ATOM    886  HA  SER A  57      -0.923  10.920   2.818  1.00  1.790          H  
ATOM    887 1HB  SER A  57      -1.641  13.293   2.381  1.00  2.470          H  
ATOM    888 2HB  SER A  57      -1.844  12.891   0.682  1.00  2.470          H  
ATOM    889  HG  SER A  57      -3.765  12.736   1.831  1.00  2.470          H  
ATOM    890  N   ILE A  58      -0.705   9.060   1.094  1.00  1.260          N  
ATOM    891  CA  ILE A  58      -0.674   8.038   0.051  1.00  1.280          C  
ATOM    892  C   ILE A  58      -1.810   7.034   0.121  1.00  1.350          C  
ATOM    893  O   ILE A  58      -2.153   6.523   1.188  1.00  1.530          O  
ATOM    894  CB  ILE A  58       0.714   7.311   0.012  1.00  1.780          C  
ATOM    895  CG1 ILE A  58       0.784   6.283  -1.187  1.00  1.780          C  
ATOM    896  CG2 ILE A  58       1.008   6.625   1.314  1.00  1.780          C  
ATOM    897  CD1 ILE A  58       2.203   5.796  -1.541  1.00  1.780          C  
ATOM    898  H   ILE A  58      -0.476   8.824   2.065  1.00  1.510          H  
ATOM    899  HA  ILE A  58      -0.769   8.554  -0.885  1.00  1.540          H  
ATOM    900  HB  ILE A  58       1.476   8.048  -0.157  1.00  2.140          H  
ATOM    901 1HG1 ILE A  58       0.184   5.409  -0.940  1.00  2.140          H  
ATOM    902 2HG1 ILE A  58       0.361   6.745  -2.065  1.00  2.140          H  
ATOM    903 1HG2 ILE A  58       1.984   6.159   1.291  1.00  2.140          H  
ATOM    904 2HG2 ILE A  58       0.988   7.357   2.121  1.00  2.140          H  
ATOM    905 3HG2 ILE A  58       0.254   5.868   1.485  1.00  2.140          H  
ATOM    906 1HD1 ILE A  58       2.147   5.104  -2.376  1.00  2.140          H  
ATOM    907 2HD1 ILE A  58       2.824   6.628  -1.813  1.00  2.140          H  
ATOM    908 3HD1 ILE A  58       2.638   5.300  -0.697  1.00  2.140          H  
ATOM    909  N   ALA A  59      -2.416   6.772  -1.035  1.00  1.310          N  
ATOM    910  CA  ALA A  59      -3.486   5.784  -1.112  1.00  1.410          C  
ATOM    911  C   ALA A  59      -3.615   5.180  -2.508  1.00  1.350          C  
ATOM    912  O   ALA A  59      -3.345   5.844  -3.507  1.00  1.530          O  
ATOM    913  CB  ALA A  59      -4.813   6.406  -0.705  1.00  1.930          C  
ATOM    914  H   ALA A  59      -2.090   7.276  -1.867  1.00  1.570          H  
ATOM    915  HA  ALA A  59      -3.227   4.985  -0.431  1.00  1.690          H  
ATOM    916 1HB  ALA A  59      -5.590   5.642  -0.734  1.00  2.320          H  
ATOM    917 2HB  ALA A  59      -4.735   6.801   0.297  1.00  2.320          H  
ATOM    918 3HB  ALA A  59      -5.061   7.209  -1.395  1.00  2.320          H  
ATOM    919  N   LEU A  60      -4.088   3.923  -2.559  1.00  1.200          N  
ATOM    920  CA  LEU A  60      -4.315   3.168  -3.808  1.00  1.180          C  
ATOM    921  C   LEU A  60      -5.669   2.415  -3.830  1.00  1.200          C  
ATOM    922  O   LEU A  60      -5.947   1.585  -2.954  1.00  1.130          O  
ATOM    923  CB  LEU A  60      -3.153   2.166  -4.027  1.00  1.660          C  
ATOM    924  CG  LEU A  60      -3.251   1.206  -5.273  1.00  1.660          C  
ATOM    925  CD1 LEU A  60      -3.190   1.981  -6.521  1.00  1.660          C  
ATOM    926  CD2 LEU A  60      -2.120   0.158  -5.272  1.00  1.660          C  
ATOM    927  H   LEU A  60      -4.309   3.492  -1.659  1.00  1.440          H  
ATOM    928  HA  LEU A  60      -4.302   3.883  -4.616  1.00  1.420          H  
ATOM    929 1HB  LEU A  60      -2.248   2.749  -4.142  1.00  1.990          H  
ATOM    930 2HB  LEU A  60      -3.053   1.557  -3.144  1.00  1.990          H  
ATOM    931  HG  LEU A  60      -4.175   0.719  -5.248  1.00  1.990          H  
ATOM    932 1HD1 LEU A  60      -3.262   1.299  -7.354  1.00  1.990          H  
ATOM    933 2HD1 LEU A  60      -3.992   2.700  -6.577  1.00  1.990          H  
ATOM    934 3HD1 LEU A  60      -2.244   2.496  -6.551  1.00  1.990          H  
ATOM    935 1HD2 LEU A  60      -2.241  -0.493  -6.141  1.00  1.990          H  
ATOM    936 2HD2 LEU A  60      -1.154   0.643  -5.334  1.00  1.990          H  
ATOM    937 3HD2 LEU A  60      -2.170  -0.440  -4.372  1.00  1.990          H  
ATOM    938  N   LYS A  61      -6.512   2.678  -4.851  1.00  1.420          N  
ATOM    939  CA  LYS A  61      -7.868   2.082  -4.891  1.00  1.570          C  
ATOM    940  C   LYS A  61      -8.275   1.225  -6.099  1.00  1.530          C  
ATOM    941  O   LYS A  61      -8.294   1.689  -7.248  1.00  1.400          O  
ATOM    942  CB  LYS A  61      -8.898   3.208  -4.815  1.00  2.140          C  
ATOM    943  CG  LYS A  61     -10.394   2.758  -4.816  1.00  2.140          C  
ATOM    944  CD  LYS A  61     -11.346   3.952  -4.648  1.00  2.140          C  
ATOM    945  CE  LYS A  61     -11.366   4.780  -5.945  1.00  2.140          C  
ATOM    946  NZ  LYS A  61     -12.346   5.891  -5.943  1.00  2.140          N  
ATOM    947  H   LYS A  61      -6.207   3.362  -5.554  1.00  1.700          H  
ATOM    948  HA  LYS A  61      -7.970   1.435  -4.021  1.00  1.880          H  
ATOM    949 1HB  LYS A  61      -8.720   3.817  -3.937  1.00  2.570          H  
ATOM    950 2HB  LYS A  61      -8.738   3.837  -5.671  1.00  2.570          H  
ATOM    951 1HG  LYS A  61     -10.633   2.264  -5.761  1.00  2.570          H  
ATOM    952 2HG  LYS A  61     -10.563   2.045  -4.008  1.00  2.570          H  
ATOM    953 1HD  LYS A  61     -12.352   3.597  -4.425  1.00  2.570          H  
ATOM    954 2HD  LYS A  61     -11.004   4.583  -3.828  1.00  2.570          H  
ATOM    955 1HE  LYS A  61     -10.392   5.205  -6.086  1.00  2.570          H  
ATOM    956 2HE  LYS A  61     -11.587   4.118  -6.782  1.00  2.570          H  
ATOM    957 1HZ  LYS A  61     -12.258   6.392  -6.862  1.00  2.570          H  
ATOM    958 2HZ  LYS A  61     -13.281   5.540  -5.834  1.00  2.570          H  
ATOM    959 3HZ  LYS A  61     -12.131   6.532  -5.196  1.00  2.570          H  
ATOM    960  N   LEU A  62      -8.705  -0.014  -5.792  1.00  1.740          N  
ATOM    961  CA  LEU A  62      -9.185  -1.034  -6.741  1.00  1.830          C  
ATOM    962  C   LEU A  62     -10.644  -1.504  -6.495  1.00  1.940          C  
ATOM    963  O   LEU A  62     -11.012  -1.817  -5.368  1.00  2.270          O  
ATOM    964  CB  LEU A  62      -8.234  -2.221  -6.635  1.00  2.530          C  
ATOM    965  CG  LEU A  62      -8.636  -3.501  -7.273  1.00  2.530          C  
ATOM    966  CD1 LEU A  62      -8.693  -3.292  -8.746  1.00  2.530          C  
ATOM    967  CD2 LEU A  62      -7.618  -4.595  -6.857  1.00  2.530          C  
ATOM    968  H   LEU A  62      -8.654  -0.312  -4.811  1.00  2.090          H  
ATOM    969  HA  LEU A  62      -9.129  -0.608  -7.743  1.00  2.200          H  
ATOM    970 1HB  LEU A  62      -7.320  -1.921  -7.114  1.00  3.030          H  
ATOM    971 2HB  LEU A  62      -8.021  -2.401  -5.592  1.00  3.030          H  
ATOM    972  HG  LEU A  62      -9.624  -3.787  -6.921  1.00  3.030          H  
ATOM    973 1HD1 LEU A  62      -9.018  -4.159  -9.223  1.00  3.030          H  
ATOM    974 2HD1 LEU A  62      -9.391  -2.531  -8.979  1.00  3.030          H  
ATOM    975 3HD1 LEU A  62      -7.714  -3.002  -9.122  1.00  3.030          H  
ATOM    976 1HD2 LEU A  62      -7.842  -5.541  -7.243  1.00  3.030          H  
ATOM    977 2HD2 LEU A  62      -6.660  -4.310  -7.227  1.00  3.030          H  
ATOM    978 3HD2 LEU A  62      -7.596  -4.680  -5.772  1.00  3.030          H  
ATOM    979  N   ILE A  63     -11.494  -1.543  -7.542  1.00  1.980          N  
ATOM    980  CA  ILE A  63     -12.890  -1.955  -7.332  1.00  2.320          C  
ATOM    981  C   ILE A  63     -13.338  -3.165  -8.165  1.00  2.470          C  
ATOM    982  O   ILE A  63     -13.332  -3.121  -9.390  1.00  3.040          O  
ATOM    983  CB  ILE A  63     -13.832  -0.758  -7.617  1.00  3.110          C  
ATOM    984  CG1 ILE A  63     -13.480   0.421  -6.639  1.00  3.110          C  
ATOM    985  CG2 ILE A  63     -15.319  -1.190  -7.486  1.00  3.110          C  
ATOM    986  CD1 ILE A  63     -14.161   1.737  -6.941  1.00  3.110          C  
ATOM    987  H   ILE A  63     -11.175  -1.302  -8.494  1.00  2.380          H  
ATOM    988  HA  ILE A  63     -13.007  -2.227  -6.286  1.00  2.780          H  
ATOM    989  HB  ILE A  63     -13.655  -0.402  -8.633  1.00  3.730          H  
ATOM    990 1HG1 ILE A  63     -13.732   0.120  -5.624  1.00  3.730          H  
ATOM    991 2HG1 ILE A  63     -12.415   0.607  -6.688  1.00  3.730          H  
ATOM    992 1HG2 ILE A  63     -15.975  -0.360  -7.701  1.00  3.730          H  
ATOM    993 2HG2 ILE A  63     -15.546  -1.987  -8.193  1.00  3.730          H  
ATOM    994 3HG2 ILE A  63     -15.515  -1.549  -6.475  1.00  3.730          H  
ATOM    995 1HD1 ILE A  63     -13.836   2.477  -6.216  1.00  3.730          H  
ATOM    996 2HD1 ILE A  63     -13.888   2.066  -7.945  1.00  3.730          H  
ATOM    997 3HD1 ILE A  63     -15.238   1.632  -6.877  1.00  3.730          H  
ATOM    998  N   ASP A  64     -13.830  -4.209  -7.483  1.00  2.490          N  
ATOM    999  CA  ASP A  64     -14.339  -5.429  -8.137  1.00  2.700          C  
ATOM   1000  C   ASP A  64     -13.361  -6.083  -9.146  1.00  2.360          C  
ATOM   1001  O   ASP A  64     -13.740  -6.325 -10.295  1.00  2.650          O  
ATOM   1002  CB  ASP A  64     -15.677  -5.125  -8.806  1.00  3.700          C  
ATOM   1003  CG  ASP A  64     -16.735  -4.698  -7.777  1.00  3.700          C  
ATOM   1004  OD1 ASP A  64     -16.719  -5.224  -6.678  1.00  3.700          O  
ATOM   1005  OD2 ASP A  64     -17.542  -3.853  -8.089  1.00  3.700          O  
ATOM   1006  H   ASP A  64     -13.842  -4.141  -6.472  1.00  2.990          H  
ATOM   1007  HA  ASP A  64     -14.560  -6.156  -7.358  1.00  3.240          H  
ATOM   1008 1HB  ASP A  64     -15.557  -4.334  -9.550  1.00  4.440          H  
ATOM   1009 2HB  ASP A  64     -16.034  -6.012  -9.329  1.00  4.440          H  
ATOM   1010  N   PRO A  65     -12.122  -6.414  -8.721  1.00  2.160          N  
ATOM   1011  CA  PRO A  65     -11.004  -6.932  -9.510  1.00  2.190          C  
ATOM   1012  C   PRO A  65     -11.126  -8.315 -10.114  1.00  2.110          C  
ATOM   1013  O   PRO A  65     -11.806  -9.187  -9.570  1.00  2.660          O  
ATOM   1014  CB  PRO A  65      -9.904  -7.021  -8.478  1.00  3.290          C  
ATOM   1015  CG  PRO A  65     -10.585  -7.183  -7.163  1.00  3.290          C  
ATOM   1016  CD  PRO A  65     -11.814  -6.348  -7.271  1.00  3.290          C  
ATOM   1017  HA  PRO A  65     -10.744  -6.195 -10.289  1.00  2.630          H  
ATOM   1018 1HB  PRO A  65      -9.217  -7.844  -8.728  1.00  3.940          H  
ATOM   1019 2HB  PRO A  65      -9.374  -6.151  -8.528  1.00  3.940          H  
ATOM   1020 1HG  PRO A  65     -10.807  -8.248  -6.988  1.00  3.940          H  
ATOM   1021 2HG  PRO A  65      -9.912  -6.862  -6.353  1.00  3.940          H  
ATOM   1022 1HD  PRO A  65     -12.596  -6.803  -6.662  1.00  3.940          H  
ATOM   1023 2HD  PRO A  65     -11.564  -5.329  -6.959  1.00  3.940          H  
ATOM   1024  N   THR A  66     -10.383  -8.510 -11.201  1.00  1.670          N  
ATOM   1025  CA  THR A  66     -10.219  -9.789 -11.865  1.00  1.620          C  
ATOM   1026  C   THR A  66      -9.116 -10.510 -11.075  1.00  1.540          C  
ATOM   1027  O   THR A  66      -8.428  -9.853 -10.292  1.00  1.460          O  
ATOM   1028  CB  THR A  66      -9.785  -9.567 -13.332  1.00  2.290          C  
ATOM   1029  OG1 THR A  66      -8.490  -8.964 -13.348  1.00  2.290          O  
ATOM   1030  CG2 THR A  66     -10.753  -8.633 -14.018  1.00  2.290          C  
ATOM   1031  H   THR A  66      -9.881  -7.722 -11.590  1.00  2.000          H  
ATOM   1032  HA  THR A  66     -11.158 -10.337 -11.817  1.00  1.940          H  
ATOM   1033  HB  THR A  66      -9.761 -10.496 -13.874  1.00  2.750          H  
ATOM   1034  HG1 THR A  66      -8.182  -8.900 -14.256  1.00  2.750          H  
ATOM   1035 1HG2 THR A  66     -10.432  -8.474 -15.048  1.00  2.750          H  
ATOM   1036 2HG2 THR A  66     -11.749  -9.078 -14.012  1.00  2.750          H  
ATOM   1037 3HG2 THR A  66     -10.785  -7.677 -13.504  1.00  2.750          H  
ATOM   1038  N   PRO A  67      -8.909 -11.832 -11.214  1.00  1.640          N  
ATOM   1039  CA  PRO A  67      -7.841 -12.584 -10.557  1.00  1.650          C  
ATOM   1040  C   PRO A  67      -6.415 -12.018 -10.663  1.00  1.570          C  
ATOM   1041  O   PRO A  67      -5.662 -12.092  -9.701  1.00  1.570          O  
ATOM   1042  CB  PRO A  67      -7.943 -13.942 -11.258  1.00  2.470          C  
ATOM   1043  CG  PRO A  67      -9.411 -14.065 -11.628  1.00  2.470          C  
ATOM   1044  CD  PRO A  67      -9.818 -12.671 -12.040  1.00  2.470          C  
ATOM   1045  HA  PRO A  67      -8.112 -12.698  -9.494  1.00  1.980          H  
ATOM   1046 1HB  PRO A  67      -7.270 -13.963 -12.135  1.00  2.970          H  
ATOM   1047 2HB  PRO A  67      -7.602 -14.740 -10.582  1.00  2.970          H  
ATOM   1048 1HG  PRO A  67      -9.540 -14.804 -12.437  1.00  2.970          H  
ATOM   1049 2HG  PRO A  67      -9.988 -14.437 -10.766  1.00  2.970          H  
ATOM   1050 1HD  PRO A  67      -9.629 -12.551 -13.108  1.00  2.970          H  
ATOM   1051 2HD  PRO A  67     -10.871 -12.513 -11.775  1.00  2.970          H  
ATOM   1052  N   ASN A  68      -6.039 -11.402 -11.792  1.00  1.570          N  
ATOM   1053  CA  ASN A  68      -4.659 -10.904 -11.890  1.00  1.580          C  
ATOM   1054  C   ASN A  68      -4.516  -9.653 -11.056  1.00  1.470          C  
ATOM   1055  O   ASN A  68      -3.517  -9.407 -10.371  1.00  1.530          O  
ATOM   1056  CB  ASN A  68      -4.297 -10.540 -13.309  1.00  2.210          C  
ATOM   1057  CG  ASN A  68      -4.201 -11.633 -14.246  1.00  2.210          C  
ATOM   1058  OD1 ASN A  68      -4.185 -12.829 -13.921  1.00  2.210          O  
ATOM   1059  ND2 ASN A  68      -4.097 -11.234 -15.483  1.00  2.210          N  
ATOM   1060  H   ASN A  68      -6.662 -11.338 -12.583  1.00  1.880          H  
ATOM   1061  HA  ASN A  68      -3.975 -11.657 -11.498  1.00  1.900          H  
ATOM   1062 1HB  ASN A  68      -5.000  -9.801 -13.701  1.00  2.650          H  
ATOM   1063 2HB  ASN A  68      -3.330 -10.085 -13.297  1.00  2.650          H  
ATOM   1064 1HD2 ASN A  68      -4.005 -11.898 -16.221  1.00  2.650          H  
ATOM   1065 2HD2 ASN A  68      -4.069 -10.217 -15.691  1.00  2.650          H  
ATOM   1066  N   VAL A  69      -5.540  -8.851 -11.148  1.00  1.410          N  
ATOM   1067  CA  VAL A  69      -5.653  -7.592 -10.477  1.00  1.390          C  
ATOM   1068  C   VAL A  69      -5.677  -7.836  -8.960  1.00  1.220          C  
ATOM   1069  O   VAL A  69      -5.020  -7.128  -8.188  1.00  1.160          O  
ATOM   1070  CB  VAL A  69      -6.875  -6.887 -11.064  1.00  1.950          C  
ATOM   1071  CG1 VAL A  69      -7.185  -5.709 -10.382  1.00  1.950          C  
ATOM   1072  CG2 VAL A  69      -6.611  -6.565 -12.533  1.00  1.950          C  
ATOM   1073  H   VAL A  69      -6.305  -9.162 -11.742  1.00  1.690          H  
ATOM   1074  HA  VAL A  69      -4.773  -7.003 -10.695  1.00  1.670          H  
ATOM   1075  HB  VAL A  69      -7.723  -7.550 -10.974  1.00  2.340          H  
ATOM   1076 1HG1 VAL A  69      -8.071  -5.280 -10.841  1.00  2.340          H  
ATOM   1077 2HG1 VAL A  69      -7.363  -5.937  -9.370  1.00  2.340          H  
ATOM   1078 3HG1 VAL A  69      -6.402  -5.025 -10.448  1.00  2.340          H  
ATOM   1079 1HG2 VAL A  69      -7.490  -6.088 -12.965  1.00  2.340          H  
ATOM   1080 2HG2 VAL A  69      -5.762  -5.897 -12.621  1.00  2.340          H  
ATOM   1081 3HG2 VAL A  69      -6.394  -7.477 -13.078  1.00  2.340          H  
ATOM   1082  N   ALA A  70      -6.461  -8.838  -8.537  1.00  1.200          N  
ATOM   1083  CA  ALA A  70      -6.530  -9.207  -7.132  1.00  1.120          C  
ATOM   1084  C   ALA A  70      -5.144  -9.657  -6.624  1.00  1.080          C  
ATOM   1085  O   ALA A  70      -4.745  -9.278  -5.508  1.00  1.040          O  
ATOM   1086  CB  ALA A  70      -7.559 -10.303  -6.952  1.00  1.600          C  
ATOM   1087  H   ALA A  70      -7.018  -9.356  -9.217  1.00  1.440          H  
ATOM   1088  HA  ALA A  70      -6.837  -8.332  -6.563  1.00  1.340          H  
ATOM   1089 1HB  ALA A  70      -7.631 -10.565  -5.899  1.00  1.920          H  
ATOM   1090 2HB  ALA A  70      -8.527  -9.951  -7.312  1.00  1.920          H  
ATOM   1091 3HB  ALA A  70      -7.256 -11.176  -7.527  1.00  1.920          H  
ATOM   1092  N   VAL A  71      -4.390 -10.408  -7.455  1.00  1.160          N  
ATOM   1093  CA  VAL A  71      -3.034 -10.813  -7.094  1.00  1.210          C  
ATOM   1094  C   VAL A  71      -2.161  -9.601  -6.913  1.00  1.140          C  
ATOM   1095  O   VAL A  71      -1.438  -9.501  -5.924  1.00  1.100          O  
ATOM   1096  CB  VAL A  71      -2.404 -11.773  -8.130  1.00  1.670          C  
ATOM   1097  CG1 VAL A  71      -0.891 -11.961  -7.863  1.00  1.670          C  
ATOM   1098  CG2 VAL A  71      -3.069 -13.127  -8.015  1.00  1.670          C  
ATOM   1099  H   VAL A  71      -4.796 -10.748  -8.334  1.00  1.390          H  
ATOM   1100  HA  VAL A  71      -3.085 -11.345  -6.144  1.00  1.450          H  
ATOM   1101  HB  VAL A  71      -2.546 -11.377  -9.126  1.00  2.010          H  
ATOM   1102 1HG1 VAL A  71      -0.477 -12.654  -8.585  1.00  2.010          H  
ATOM   1103 2HG1 VAL A  71      -0.362 -11.012  -7.947  1.00  2.010          H  
ATOM   1104 3HG1 VAL A  71      -0.755 -12.349  -6.874  1.00  2.010          H  
ATOM   1105 1HG2 VAL A  71      -2.639 -13.791  -8.744  1.00  2.010          H  
ATOM   1106 2HG2 VAL A  71      -2.911 -13.528  -7.016  1.00  2.010          H  
ATOM   1107 3HG2 VAL A  71      -4.125 -13.041  -8.192  1.00  2.010          H  
ATOM   1108  N   ALA A  72      -2.225  -8.635  -7.821  1.00  1.170          N  
ATOM   1109  CA  ALA A  72      -1.352  -7.495  -7.634  1.00  1.160          C  
ATOM   1110  C   ALA A  72      -1.576  -6.849  -6.259  1.00  1.020          C  
ATOM   1111  O   ALA A  72      -0.594  -6.530  -5.593  1.00  0.970          O  
ATOM   1112  CB  ALA A  72      -1.564  -6.514  -8.754  1.00  1.630          C  
ATOM   1113  H   ALA A  72      -2.814  -8.743  -8.654  1.00  1.400          H  
ATOM   1114  HA  ALA A  72      -0.328  -7.850  -7.663  1.00  1.390          H  
ATOM   1115 1HB  ALA A  72      -0.896  -5.663  -8.645  1.00  1.950          H  
ATOM   1116 2HB  ALA A  72      -1.365  -7.020  -9.695  1.00  1.950          H  
ATOM   1117 3HB  ALA A  72      -2.585  -6.190  -8.726  1.00  1.950          H  
ATOM   1118  N   PHE A  73      -2.824  -6.708  -5.777  1.00  0.990          N  
ATOM   1119  CA  PHE A  73      -2.993  -6.155  -4.414  1.00  0.940          C  
ATOM   1120  C   PHE A  73      -2.384  -7.030  -3.324  1.00  0.870          C  
ATOM   1121  O   PHE A  73      -1.788  -6.505  -2.369  1.00  0.860          O  
ATOM   1122  CB  PHE A  73      -4.431  -5.797  -4.077  1.00  1.340          C  
ATOM   1123  CG  PHE A  73      -4.746  -4.371  -4.396  1.00  1.340          C  
ATOM   1124  CD1 PHE A  73      -4.623  -3.891  -5.640  1.00  1.340          C  
ATOM   1125  CD2 PHE A  73      -5.174  -3.508  -3.411  1.00  1.340          C  
ATOM   1126  CE1 PHE A  73      -4.917  -2.573  -5.931  1.00  1.340          C  
ATOM   1127  CE2 PHE A  73      -5.478  -2.204  -3.711  1.00  1.340          C  
ATOM   1128  CZ  PHE A  73      -5.354  -1.751  -4.958  1.00  1.340          C  
ATOM   1129  H   PHE A  73      -3.624  -6.953  -6.378  1.00  1.190          H  
ATOM   1130  HA  PHE A  73      -2.458  -5.213  -4.381  1.00  1.130          H  
ATOM   1131 1HB  PHE A  73      -5.111  -6.439  -4.648  1.00  1.600          H  
ATOM   1132 2HB  PHE A  73      -4.621  -5.970  -3.020  1.00  1.600          H  
ATOM   1133  HD1 PHE A  73      -4.303  -4.571  -6.412  1.00  1.600          H  
ATOM   1134  HD2 PHE A  73      -5.280  -3.871  -2.386  1.00  1.600          H  
ATOM   1135  HE1 PHE A  73      -4.829  -2.203  -6.943  1.00  1.600          H  
ATOM   1136  HE2 PHE A  73      -5.832  -1.529  -2.944  1.00  1.600          H  
ATOM   1137  HZ  PHE A  73      -5.621  -0.739  -5.179  1.00  1.600          H  
ATOM   1138  N   SER A  74      -2.535  -8.348  -3.449  1.00  0.880          N  
ATOM   1139  CA  SER A  74      -1.957  -9.272  -2.469  1.00  0.890          C  
ATOM   1140  C   SER A  74      -0.433  -9.099  -2.394  1.00  0.890          C  
ATOM   1141  O   SER A  74       0.154  -9.008  -1.303  1.00  0.900          O  
ATOM   1142  CB  SER A  74      -2.291 -10.703  -2.849  1.00  1.240          C  
ATOM   1143  OG  SER A  74      -1.747 -11.611  -1.927  1.00  1.240          O  
ATOM   1144  H   SER A  74      -3.105  -8.712  -4.226  1.00  1.060          H  
ATOM   1145  HA  SER A  74      -2.382  -9.053  -1.490  1.00  1.070          H  
ATOM   1146 1HB  SER A  74      -3.372 -10.822  -2.899  1.00  1.490          H  
ATOM   1147 2HB  SER A  74      -1.895 -10.913  -3.840  1.00  1.490          H  
ATOM   1148  HG  SER A  74      -1.923 -12.487  -2.277  1.00  1.490          H  
ATOM   1149  N   VAL A  75       0.193  -9.003  -3.570  1.00  0.920          N  
ATOM   1150  CA  VAL A  75       1.637  -8.840  -3.702  1.00  0.940          C  
ATOM   1151  C   VAL A  75       2.083  -7.512  -3.090  1.00  0.860          C  
ATOM   1152  O   VAL A  75       3.059  -7.485  -2.338  1.00  0.870          O  
ATOM   1153  CB  VAL A  75       2.039  -8.924  -5.193  1.00  1.310          C  
ATOM   1154  CG1 VAL A  75       3.523  -8.573  -5.406  1.00  1.310          C  
ATOM   1155  CG2 VAL A  75       1.774 -10.309  -5.685  1.00  1.310          C  
ATOM   1156  H   VAL A  75      -0.385  -9.096  -4.412  1.00  1.100          H  
ATOM   1157  HA  VAL A  75       2.126  -9.648  -3.169  1.00  1.130          H  
ATOM   1158  HB  VAL A  75       1.435  -8.217  -5.758  1.00  1.570          H  
ATOM   1159 1HG1 VAL A  75       3.767  -8.647  -6.465  1.00  1.570          H  
ATOM   1160 2HG1 VAL A  75       3.711  -7.561  -5.071  1.00  1.570          H  
ATOM   1161 3HG1 VAL A  75       4.152  -9.266  -4.843  1.00  1.570          H  
ATOM   1162 1HG2 VAL A  75       2.011 -10.349  -6.716  1.00  1.570          H  
ATOM   1163 2HG2 VAL A  75       2.388 -10.998  -5.133  1.00  1.570          H  
ATOM   1164 3HG2 VAL A  75       0.736 -10.568  -5.547  1.00  1.570          H  
ATOM   1165  N   ILE A  76       1.343  -6.431  -3.366  1.00  0.800          N  
ATOM   1166  CA  ILE A  76       1.656  -5.101  -2.842  1.00  0.750          C  
ATOM   1167  C   ILE A  76       1.622  -5.132  -1.316  1.00  0.750          C  
ATOM   1168  O   ILE A  76       2.536  -4.611  -0.674  1.00  0.790          O  
ATOM   1169  CB  ILE A  76       0.627  -4.056  -3.375  1.00  1.070          C  
ATOM   1170  CG1 ILE A  76       0.832  -3.862  -4.918  1.00  1.070          C  
ATOM   1171  CG2 ILE A  76       0.772  -2.684  -2.613  1.00  1.070          C  
ATOM   1172  CD1 ILE A  76      -0.338  -3.163  -5.632  1.00  1.070          C  
ATOM   1173  H   ILE A  76       0.564  -6.543  -4.021  1.00  0.960          H  
ATOM   1174  HA  ILE A  76       2.654  -4.820  -3.165  1.00  0.900          H  
ATOM   1175  HB  ILE A  76      -0.377  -4.441  -3.224  1.00  1.280          H  
ATOM   1176 1HG1 ILE A  76       1.733  -3.262  -5.078  1.00  1.280          H  
ATOM   1177 2HG1 ILE A  76       0.998  -4.825  -5.368  1.00  1.280          H  
ATOM   1178 1HG2 ILE A  76       0.044  -1.970  -2.981  1.00  1.280          H  
ATOM   1179 2HG2 ILE A  76       0.610  -2.824  -1.547  1.00  1.280          H  
ATOM   1180 3HG2 ILE A  76       1.760  -2.291  -2.768  1.00  1.280          H  
ATOM   1181 1HD1 ILE A  76      -0.121  -3.087  -6.681  1.00  1.280          H  
ATOM   1182 2HD1 ILE A  76      -1.240  -3.743  -5.512  1.00  1.280          H  
ATOM   1183 3HD1 ILE A  76      -0.488  -2.180  -5.221  1.00  1.280          H  
ATOM   1184  N   THR A  77       0.585  -5.744  -0.734  1.00  0.740          N  
ATOM   1185  CA  THR A  77       0.459  -5.811   0.719  1.00  0.790          C  
ATOM   1186  C   THR A  77       1.660  -6.512   1.351  1.00  0.840          C  
ATOM   1187  O   THR A  77       2.260  -5.996   2.305  1.00  0.880          O  
ATOM   1188  CB  THR A  77      -0.831  -6.564   1.119  1.00  1.090          C  
ATOM   1189  OG1 THR A  77      -1.967  -5.856   0.603  1.00  1.090          O  
ATOM   1190  CG2 THR A  77      -0.943  -6.663   2.665  1.00  1.090          C  
ATOM   1191  H   THR A  77      -0.153  -6.139  -1.322  1.00  0.890          H  
ATOM   1192  HA  THR A  77       0.410  -4.796   1.109  1.00  0.950          H  
ATOM   1193  HB  THR A  77      -0.815  -7.566   0.691  1.00  1.300          H  
ATOM   1194  HG1 THR A  77      -1.985  -5.943  -0.370  1.00  1.300          H  
ATOM   1195 1HG2 THR A  77      -1.861  -7.189   2.925  1.00  1.300          H  
ATOM   1196 2HG2 THR A  77      -0.094  -7.207   3.069  1.00  1.300          H  
ATOM   1197 3HG2 THR A  77      -0.967  -5.671   3.093  1.00  1.300          H  
ATOM   1198  N   VAL A  78       2.041  -7.672   0.809  1.00  0.880          N  
ATOM   1199  CA  VAL A  78       3.179  -8.398   1.359  1.00  0.970          C  
ATOM   1200  C   VAL A  78       4.472  -7.620   1.212  1.00  0.970          C  
ATOM   1201  O   VAL A  78       5.330  -7.664   2.099  1.00  1.050          O  
ATOM   1202  CB  VAL A  78       3.323  -9.794   0.759  1.00  1.320          C  
ATOM   1203  CG1 VAL A  78       4.644 -10.426   1.222  1.00  1.320          C  
ATOM   1204  CG2 VAL A  78       2.168 -10.641   1.232  1.00  1.320          C  
ATOM   1205  H   VAL A  78       1.506  -8.054   0.017  1.00  1.060          H  
ATOM   1206  HA  VAL A  78       2.995  -8.533   2.424  1.00  1.160          H  
ATOM   1207  HB  VAL A  78       3.321  -9.729  -0.331  1.00  1.590          H  
ATOM   1208 1HG1 VAL A  78       4.717 -11.399   0.815  1.00  1.590          H  
ATOM   1209 2HG1 VAL A  78       5.496  -9.848   0.884  1.00  1.590          H  
ATOM   1210 3HG1 VAL A  78       4.661 -10.491   2.310  1.00  1.590          H  
ATOM   1211 1HG2 VAL A  78       2.258 -11.641   0.825  1.00  1.590          H  
ATOM   1212 2HG2 VAL A  78       2.182 -10.694   2.317  1.00  1.590          H  
ATOM   1213 3HG2 VAL A  78       1.229 -10.192   0.900  1.00  1.590          H  
ATOM   1214  N   GLN A  79       4.675  -6.991   0.062  1.00  0.920          N  
ATOM   1215  CA  GLN A  79       5.882  -6.224  -0.134  1.00  0.970          C  
ATOM   1216  C   GLN A  79       5.965  -5.067   0.852  1.00  0.960          C  
ATOM   1217  O   GLN A  79       7.042  -4.803   1.391  1.00  1.050          O  
ATOM   1218  CB  GLN A  79       5.933  -5.756  -1.560  1.00  1.340          C  
ATOM   1219  CG  GLN A  79       6.159  -6.836  -2.550  1.00  1.340          C  
ATOM   1220  CD  GLN A  79       5.957  -6.313  -3.872  1.00  1.340          C  
ATOM   1221  OE1 GLN A  79       5.051  -5.482  -4.063  1.00  1.340          O  
ATOM   1222  NE2 GLN A  79       6.769  -6.737  -4.795  1.00  1.340          N  
ATOM   1223  H   GLN A  79       3.977  -7.046  -0.688  1.00  1.100          H  
ATOM   1224  HA  GLN A  79       6.725  -6.851   0.063  1.00  1.160          H  
ATOM   1225 1HB  GLN A  79       5.015  -5.225  -1.800  1.00  1.610          H  
ATOM   1226 2HB  GLN A  79       6.751  -5.101  -1.693  1.00  1.610          H  
ATOM   1227 1HG  GLN A  79       7.198  -7.149  -2.493  1.00  1.610          H  
ATOM   1228 2HG  GLN A  79       5.501  -7.681  -2.376  1.00  1.610          H  
ATOM   1229 1HE2 GLN A  79       6.705  -6.351  -5.722  1.00  1.610          H  
ATOM   1230 2HE2 GLN A  79       7.511  -7.389  -4.564  1.00  1.610          H  
ATOM   1231  N   LEU A  80       4.848  -4.411   1.149  1.00  0.870          N  
ATOM   1232  CA  LEU A  80       4.902  -3.348   2.133  1.00  0.850          C  
ATOM   1233  C   LEU A  80       5.306  -3.919   3.498  1.00  0.900          C  
ATOM   1234  O   LEU A  80       6.071  -3.282   4.235  1.00  0.920          O  
ATOM   1235  CB  LEU A  80       3.564  -2.628   2.194  1.00  1.200          C  
ATOM   1236  CG  LEU A  80       3.196  -1.808   0.947  1.00  1.200          C  
ATOM   1237  CD1 LEU A  80       1.810  -1.381   1.085  1.00  1.200          C  
ATOM   1238  CD2 LEU A  80       4.125  -0.598   0.785  1.00  1.200          C  
ATOM   1239  H   LEU A  80       3.980  -4.613   0.636  1.00  1.040          H  
ATOM   1240  HA  LEU A  80       5.672  -2.656   1.834  1.00  1.020          H  
ATOM   1241 1HB  LEU A  80       2.779  -3.372   2.354  1.00  1.440          H  
ATOM   1242 2HB  LEU A  80       3.573  -1.952   3.034  1.00  1.440          H  
ATOM   1243  HG  LEU A  80       3.268  -2.425   0.070  1.00  1.440          H  
ATOM   1244 1HD1 LEU A  80       1.531  -0.825   0.204  1.00  1.440          H  
ATOM   1245 2HD1 LEU A  80       1.177  -2.263   1.176  1.00  1.440          H  
ATOM   1246 3HD1 LEU A  80       1.705  -0.771   1.955  1.00  1.440          H  
ATOM   1247 1HD2 LEU A  80       3.841  -0.039  -0.084  1.00  1.440          H  
ATOM   1248 2HD2 LEU A  80       4.063   0.040   1.657  1.00  1.440          H  
ATOM   1249 3HD2 LEU A  80       5.132  -0.922   0.652  1.00  1.440          H  
ATOM   1250  N   LYS A  81       4.816  -5.128   3.834  1.00  0.910          N  
ATOM   1251  CA  LYS A  81       5.227  -5.780   5.081  1.00  0.980          C  
ATOM   1252  C   LYS A  81       6.727  -6.037   5.065  1.00  1.060          C  
ATOM   1253  O   LYS A  81       7.407  -5.783   6.055  1.00  1.110          O  
ATOM   1254  CB  LYS A  81       4.498  -7.109   5.310  1.00  1.340          C  
ATOM   1255  CG  LYS A  81       3.022  -7.014   5.659  1.00  1.340          C  
ATOM   1256  CD  LYS A  81       2.431  -8.416   5.835  1.00  1.340          C  
ATOM   1257  CE  LYS A  81       0.957  -8.386   6.203  1.00  1.340          C  
ATOM   1258  NZ  LYS A  81       0.405  -9.771   6.387  1.00  1.340          N  
ATOM   1259  H   LYS A  81       4.117  -5.564   3.221  1.00  1.090          H  
ATOM   1260  HA  LYS A  81       5.036  -5.121   5.915  1.00  1.180          H  
ATOM   1261 1HB  LYS A  81       4.577  -7.721   4.423  1.00  1.610          H  
ATOM   1262 2HB  LYS A  81       4.995  -7.650   6.115  1.00  1.610          H  
ATOM   1263 1HG  LYS A  81       2.906  -6.458   6.587  1.00  1.610          H  
ATOM   1264 2HG  LYS A  81       2.494  -6.487   4.865  1.00  1.610          H  
ATOM   1265 1HD  LYS A  81       2.545  -8.969   4.901  1.00  1.610          H  
ATOM   1266 2HD  LYS A  81       2.975  -8.944   6.616  1.00  1.610          H  
ATOM   1267 1HE  LYS A  81       0.829  -7.829   7.131  1.00  1.610          H  
ATOM   1268 2HE  LYS A  81       0.397  -7.886   5.415  1.00  1.610          H  
ATOM   1269 1HZ  LYS A  81      -0.592  -9.699   6.639  1.00  1.610          H  
ATOM   1270 2HZ  LYS A  81       0.490 -10.303   5.540  1.00  1.610          H  
ATOM   1271 3HZ  LYS A  81       0.897 -10.241   7.127  1.00  1.610          H  
ATOM   1272  N   ALA A  82       7.260  -6.475   3.921  1.00  1.100          N  
ATOM   1273  CA  ALA A  82       8.692  -6.721   3.802  1.00  1.210          C  
ATOM   1274  C   ALA A  82       9.501  -5.462   4.075  1.00  1.210          C  
ATOM   1275  O   ALA A  82      10.575  -5.526   4.696  1.00  1.290          O  
ATOM   1276  CB  ALA A  82       9.019  -7.212   2.415  1.00  1.650          C  
ATOM   1277  H   ALA A  82       6.630  -6.717   3.150  1.00  1.320          H  
ATOM   1278  HA  ALA A  82       8.970  -7.477   4.526  1.00  1.450          H  
ATOM   1279 1HB  ALA A  82      10.077  -7.402   2.351  1.00  1.980          H  
ATOM   1280 2HB  ALA A  82       8.457  -8.111   2.241  1.00  1.980          H  
ATOM   1281 3HB  ALA A  82       8.755  -6.469   1.676  1.00  1.980          H  
ATOM   1282  N   ILE A  83       8.983  -4.312   3.662  1.00  1.140          N  
ATOM   1283  CA  ILE A  83       9.722  -3.089   3.863  1.00  1.160          C  
ATOM   1284  C   ILE A  83       9.749  -2.877   5.378  1.00  1.160          C  
ATOM   1285  O   ILE A  83      10.787  -2.583   5.971  1.00  1.260          O  
ATOM   1286  CB  ILE A  83       9.047  -1.820   3.346  1.00  1.620          C  
ATOM   1287  CG1 ILE A  83       8.761  -1.777   1.905  1.00  1.620          C  
ATOM   1288  CG2 ILE A  83      10.137  -0.740   3.546  1.00  1.620          C  
ATOM   1289  CD1 ILE A  83       7.797  -0.603   1.611  1.00  1.620          C  
ATOM   1290  H   ILE A  83       8.095  -4.332   3.142  1.00  1.370          H  
ATOM   1291  HA  ILE A  83      10.742  -3.197   3.479  1.00  1.390          H  
ATOM   1292  HB  ILE A  83       8.139  -1.599   3.911  1.00  1.940          H  
ATOM   1293 1HG1 ILE A  83       9.670  -1.682   1.345  1.00  1.940          H  
ATOM   1294 2HG1 ILE A  83       8.283  -2.699   1.607  1.00  1.940          H  
ATOM   1295 1HG2 ILE A  83       9.821   0.237   3.254  1.00  1.940          H  
ATOM   1296 2HG2 ILE A  83      10.399  -0.709   4.542  1.00  1.940          H  
ATOM   1297 3HG2 ILE A  83      11.020  -1.006   2.963  1.00  1.940          H  
ATOM   1298 1HD1 ILE A  83       7.540  -0.553   0.594  1.00  1.940          H  
ATOM   1299 2HD1 ILE A  83       6.892  -0.742   2.192  1.00  1.940          H  
ATOM   1300 3HD1 ILE A  83       8.230   0.328   1.878  1.00  1.940          H  
ATOM   1301  N   ALA A  84       8.561  -3.000   6.002  1.00  1.080          N  
ATOM   1302  CA  ALA A  84       8.394  -2.817   7.441  1.00  1.090          C  
ATOM   1303  C   ALA A  84       9.257  -3.785   8.235  1.00  1.200          C  
ATOM   1304  O   ALA A  84       9.757  -3.446   9.299  1.00  1.270          O  
ATOM   1305  CB  ALA A  84       6.938  -2.977   7.831  1.00  1.520          C  
ATOM   1306  H   ALA A  84       7.733  -3.227   5.437  1.00  1.300          H  
ATOM   1307  HA  ALA A  84       8.727  -1.813   7.687  1.00  1.310          H  
ATOM   1308 1HB  ALA A  84       6.824  -2.795   8.900  1.00  1.830          H  
ATOM   1309 2HB  ALA A  84       6.341  -2.272   7.278  1.00  1.830          H  
ATOM   1310 3HB  ALA A  84       6.605  -3.981   7.597  1.00  1.830          H  
ATOM   1311  N   ASN A  85       9.464  -4.994   7.727  1.00  1.230          N  
ATOM   1312  CA  ASN A  85      10.309  -5.934   8.443  1.00  1.340          C  
ATOM   1313  C   ASN A  85      11.714  -5.345   8.597  1.00  1.420          C  
ATOM   1314  O   ASN A  85      12.335  -5.490   9.655  1.00  1.520          O  
ATOM   1315  CB  ASN A  85      10.361  -7.267   7.728  1.00  1.830          C  
ATOM   1316  CG  ASN A  85       9.084  -8.042   7.843  1.00  1.830          C  
ATOM   1317  OD1 ASN A  85       8.246  -7.803   8.723  1.00  1.830          O  
ATOM   1318  ND2 ASN A  85       8.915  -8.985   6.960  1.00  1.830          N  
ATOM   1319  H   ASN A  85       8.967  -5.262   6.877  1.00  1.480          H  
ATOM   1320  HA  ASN A  85       9.901  -6.081   9.442  1.00  1.610          H  
ATOM   1321 1HB  ASN A  85      10.576  -7.104   6.675  1.00  2.200          H  
ATOM   1322 2HB  ASN A  85      11.173  -7.864   8.135  1.00  2.200          H  
ATOM   1323 1HD2 ASN A  85       8.086  -9.543   6.983  1.00  2.200          H  
ATOM   1324 2HD2 ASN A  85       9.616  -9.153   6.268  1.00  2.200          H  
ATOM   1325  N   SER A  86      12.199  -4.644   7.557  1.00  1.380          N  
ATOM   1326  CA  SER A  86      13.492  -3.963   7.634  1.00  1.460          C  
ATOM   1327  C   SER A  86      13.396  -2.725   8.536  1.00  1.460          C  
ATOM   1328  O   SER A  86      14.327  -2.416   9.287  1.00  1.530          O  
ATOM   1329  CB  SER A  86      13.990  -3.549   6.258  1.00  2.010          C  
ATOM   1330  OG  SER A  86      14.295  -4.666   5.463  1.00  2.010          O  
ATOM   1331  H   SER A  86      11.659  -4.616   6.681  1.00  1.660          H  
ATOM   1332  HA  SER A  86      14.217  -4.649   8.070  1.00  1.750          H  
ATOM   1333 1HB  SER A  86      13.234  -2.945   5.765  1.00  2.410          H  
ATOM   1334 2HB  SER A  86      14.874  -2.926   6.371  1.00  2.410          H  
ATOM   1335  HG  SER A  86      14.592  -4.314   4.623  1.00  2.410          H  
ATOM   1336  N   TYR A  87      12.271  -2.004   8.445  1.00  1.390          N  
ATOM   1337  CA  TYR A  87      12.035  -0.812   9.257  1.00  1.390          C  
ATOM   1338  C   TYR A  87      10.952  -0.981  10.352  1.00  1.360          C  
ATOM   1339  O   TYR A  87       9.867  -0.365  10.238  1.00  1.290          O  
ATOM   1340  CB  TYR A  87      11.629   0.369   8.413  1.00  1.950          C  
ATOM   1341  CG  TYR A  87      12.586   0.772   7.355  1.00  1.950          C  
ATOM   1342  CD1 TYR A  87      12.143   0.814   6.089  1.00  1.950          C  
ATOM   1343  CD2 TYR A  87      13.909   1.055   7.635  1.00  1.950          C  
ATOM   1344  CE1 TYR A  87      12.976   1.142   5.061  1.00  1.950          C  
ATOM   1345  CE2 TYR A  87      14.753   1.387   6.612  1.00  1.950          C  
ATOM   1346  CZ  TYR A  87      14.283   1.434   5.326  1.00  1.950          C  
ATOM   1347  OH  TYR A  87      15.120   1.763   4.307  1.00  1.950          O  
ATOM   1348  H   TYR A  87      11.577  -2.304   7.753  1.00  1.670          H  
ATOM   1349  HA  TYR A  87      12.969  -0.546   9.729  1.00  1.670          H  
ATOM   1350 1HB  TYR A  87      10.658   0.172   7.948  1.00  2.340          H  
ATOM   1351 2HB  TYR A  87      11.514   1.160   9.071  1.00  2.340          H  
ATOM   1352  HD1 TYR A  87      11.119   0.600   5.911  1.00  2.340          H  
ATOM   1353  HD2 TYR A  87      14.285   1.014   8.656  1.00  2.340          H  
ATOM   1354  HE1 TYR A  87      12.604   1.178   4.037  1.00  2.340          H  
ATOM   1355  HE2 TYR A  87      15.796   1.611   6.820  1.00  2.340          H  
ATOM   1356  HH  TYR A  87      14.597   2.052   3.528  1.00  2.340          H  
ATOM   1357  N   PRO A  88      11.230  -1.681  11.483  1.00  1.480          N  
ATOM   1358  CA  PRO A  88      10.261  -2.024  12.514  1.00  1.550          C  
ATOM   1359  C   PRO A  88       9.613  -0.806  13.148  1.00  1.580          C  
ATOM   1360  O   PRO A  88       8.519  -0.901  13.703  1.00  1.650          O  
ATOM   1361  CB  PRO A  88      11.097  -2.800  13.544  1.00  2.330          C  
ATOM   1362  CG  PRO A  88      12.526  -2.368  13.299  1.00  2.330          C  
ATOM   1363  CD  PRO A  88      12.604  -2.135  11.800  1.00  2.330          C  
ATOM   1364  HA  PRO A  88       9.492  -2.675  12.063  1.00  1.860          H  
ATOM   1365 1HB  PRO A  88      10.750  -2.555  14.560  1.00  2.790          H  
ATOM   1366 2HB  PRO A  88      10.948  -3.881  13.405  1.00  2.790          H  
ATOM   1367 1HG  PRO A  88      12.764  -1.465  13.885  1.00  2.790          H  
ATOM   1368 2HG  PRO A  88      13.219  -3.154  13.634  1.00  2.790          H  
ATOM   1369 1HD  PRO A  88      13.364  -1.377  11.616  1.00  2.790          H  
ATOM   1370 2HD  PRO A  88      12.821  -3.084  11.279  1.00  2.790          H  
ATOM   1371  N   ASN A  89      10.276   0.349  13.071  1.00  1.570          N  
ATOM   1372  CA  ASN A  89       9.702   1.538  13.625  1.00  1.640          C  
ATOM   1373  C   ASN A  89       9.691   2.699  12.649  1.00  1.580          C  
ATOM   1374  O   ASN A  89       9.838   3.851  13.063  1.00  1.700          O  
ATOM   1375  CB  ASN A  89      10.481   1.882  14.860  1.00  2.270          C  
ATOM   1376  CG  ASN A  89      11.931   2.081  14.505  1.00  2.270          C  
ATOM   1377  OD1 ASN A  89      12.395   1.584  13.452  1.00  2.270          O  
ATOM   1378  ND2 ASN A  89      12.659   2.774  15.344  1.00  2.270          N  
ATOM   1379  H   ASN A  89      11.206   0.424  12.668  1.00  1.880          H  
ATOM   1380  HA  ASN A  89       8.664   1.338  13.895  1.00  1.970          H  
ATOM   1381 1HB  ASN A  89      10.086   2.794  15.311  1.00  2.720          H  
ATOM   1382 2HB  ASN A  89      10.392   1.078  15.589  1.00  2.720          H  
ATOM   1383 1HD2 ASN A  89      13.628   2.931  15.156  1.00  2.720          H  
ATOM   1384 2HD2 ASN A  89      12.245   3.149  16.173  1.00  2.720          H  
ATOM   1385  N   HIS A  90       9.455   2.412  11.364  1.00  1.450          N  
ATOM   1386  CA  HIS A  90       9.279   3.497  10.416  1.00  1.420          C  
ATOM   1387  C   HIS A  90       8.046   3.172   9.632  1.00  1.280          C  
ATOM   1388  O   HIS A  90       7.396   4.065   9.081  1.00  1.320          O  
ATOM   1389  CB  HIS A  90      10.454   3.753   9.489  1.00  2.000          C  
ATOM   1390  CG  HIS A  90      11.719   4.126  10.183  1.00  2.000          C  
ATOM   1391  ND1 HIS A  90      11.911   5.375  10.727  1.00  2.000          N  
ATOM   1392  CD2 HIS A  90      12.847   3.429  10.443  1.00  2.000          C  
ATOM   1393  CE1 HIS A  90      13.103   5.431  11.281  1.00  2.000          C  
ATOM   1394  NE2 HIS A  90      13.692   4.265  11.123  1.00  2.000          N  
ATOM   1395  H   HIS A  90       9.358   1.435  11.059  1.00  1.740          H  
ATOM   1396  HA  HIS A  90       9.099   4.425  10.945  1.00  1.700          H  
ATOM   1397 1HB  HIS A  90      10.584   2.971   8.795  1.00  2.400          H  
ATOM   1398 2HB  HIS A  90      10.187   4.616   8.901  1.00  2.400          H  
ATOM   1399  HD2 HIS A  90      13.058   2.405  10.179  1.00  2.400          H  
ATOM   1400  HE1 HIS A  90      13.527   6.296  11.788  1.00  2.400          H  
ATOM   1401  HE2 HIS A  90      14.614   4.020  11.454  1.00  2.400          H  
ATOM   1402  N   ILE A  91       7.728   1.878   9.558  1.00  1.180          N  
ATOM   1403  CA  ILE A  91       6.535   1.460   8.825  1.00  1.080          C  
ATOM   1404  C   ILE A  91       5.705   0.504   9.653  1.00  1.030          C  
ATOM   1405  O   ILE A  91       6.231  -0.446  10.227  1.00  1.090          O  
ATOM   1406  CB  ILE A  91       6.833   0.783   7.483  1.00  1.550          C  
ATOM   1407  CG1 ILE A  91       7.633   1.697   6.629  1.00  1.550          C  
ATOM   1408  CG2 ILE A  91       5.476   0.400   6.767  1.00  1.550          C  
ATOM   1409  CD1 ILE A  91       8.125   1.063   5.389  1.00  1.550          C  
ATOM   1410  H   ILE A  91       8.331   1.176  10.008  1.00  1.420          H  
ATOM   1411  HA  ILE A  91       5.923   2.337   8.626  1.00  1.300          H  
ATOM   1412  HB  ILE A  91       7.414  -0.083   7.656  1.00  1.860          H  
ATOM   1413 1HG1 ILE A  91       7.048   2.578   6.409  1.00  1.860          H  
ATOM   1414 2HG1 ILE A  91       8.503   1.999   7.185  1.00  1.860          H  
ATOM   1415 1HG2 ILE A  91       5.654  -0.091   5.824  1.00  1.860          H  
ATOM   1416 2HG2 ILE A  91       4.901  -0.282   7.378  1.00  1.860          H  
ATOM   1417 3HG2 ILE A  91       4.887   1.308   6.594  1.00  1.860          H  
ATOM   1418 1HD1 ILE A  91       8.732   1.756   4.817  1.00  1.860          H  
ATOM   1419 2HD1 ILE A  91       8.717   0.215   5.687  1.00  1.860          H  
ATOM   1420 3HD1 ILE A  91       7.319   0.738   4.758  1.00  1.860          H  
ATOM   1421  N   VAL A  92       4.414   0.773   9.718  1.00  0.950          N  
ATOM   1422  CA  VAL A  92       3.490  -0.095  10.426  1.00  0.950          C  
ATOM   1423  C   VAL A  92       2.435  -0.618   9.471  1.00  0.860          C  
ATOM   1424  O   VAL A  92       1.795   0.167   8.781  1.00  0.820          O  
ATOM   1425  CB  VAL A  92       2.815   0.673  11.580  1.00  1.330          C  
ATOM   1426  CG1 VAL A  92       1.788  -0.214  12.300  1.00  1.330          C  
ATOM   1427  CG2 VAL A  92       3.877   1.154  12.531  1.00  1.330          C  
ATOM   1428  H   VAL A  92       4.075   1.606   9.221  1.00  1.140          H  
ATOM   1429  HA  VAL A  92       4.041  -0.941  10.835  1.00  1.140          H  
ATOM   1430  HB  VAL A  92       2.291   1.524  11.187  1.00  1.600          H  
ATOM   1431 1HG1 VAL A  92       1.326   0.356  13.106  1.00  1.600          H  
ATOM   1432 2HG1 VAL A  92       1.010  -0.538  11.606  1.00  1.600          H  
ATOM   1433 3HG1 VAL A  92       2.287  -1.088  12.717  1.00  1.600          H  
ATOM   1434 1HG2 VAL A  92       3.413   1.711  13.340  1.00  1.600          H  
ATOM   1435 2HG2 VAL A  92       4.420   0.300  12.938  1.00  1.600          H  
ATOM   1436 3HG2 VAL A  92       4.573   1.801  12.001  1.00  1.600          H  
ATOM   1437  N   ILE A  93       2.254  -1.934   9.406  1.00  0.860          N  
ATOM   1438  CA  ILE A  93       1.220  -2.457   8.518  1.00  0.810          C  
ATOM   1439  C   ILE A  93       0.033  -2.946   9.318  1.00  0.830          C  
ATOM   1440  O   ILE A  93       0.149  -3.837  10.160  1.00  0.940          O  
ATOM   1441  CB  ILE A  93       1.727  -3.609   7.628  1.00  1.150          C  
ATOM   1442  CG1 ILE A  93       2.985  -3.177   6.814  1.00  1.150          C  
ATOM   1443  CG2 ILE A  93       0.588  -4.110   6.694  1.00  1.150          C  
ATOM   1444  CD1 ILE A  93       2.844  -1.989   5.887  1.00  1.150          C  
ATOM   1445  H   ILE A  93       2.810  -2.552   9.983  1.00  1.030          H  
ATOM   1446  HA  ILE A  93       0.857  -1.657   7.873  1.00  0.970          H  
ATOM   1447  HB  ILE A  93       2.038  -4.437   8.263  1.00  1.380          H  
ATOM   1448 1HG1 ILE A  93       3.795  -2.973   7.511  1.00  1.380          H  
ATOM   1449 2HG1 ILE A  93       3.253  -3.998   6.199  1.00  1.380          H  
ATOM   1450 1HG2 ILE A  93       0.948  -4.931   6.086  1.00  1.380          H  
ATOM   1451 2HG2 ILE A  93      -0.262  -4.457   7.282  1.00  1.380          H  
ATOM   1452 3HG2 ILE A  93       0.263  -3.302   6.051  1.00  1.380          H  
ATOM   1453 1HD1 ILE A  93       3.796  -1.833   5.382  1.00  1.380          H  
ATOM   1454 2HD1 ILE A  93       2.071  -2.170   5.141  1.00  1.380          H  
ATOM   1455 3HD1 ILE A  93       2.596  -1.099   6.456  1.00  1.380          H  
ATOM   1456  N   ASN A  94      -1.117  -2.362   9.036  1.00  0.810          N  
ATOM   1457  CA  ASN A  94      -2.350  -2.699   9.712  1.00  0.930          C  
ATOM   1458  C   ASN A  94      -3.281  -3.483   8.790  1.00  1.010          C  
ATOM   1459  O   ASN A  94      -3.992  -2.904   7.960  1.00  1.260          O  
ATOM   1460  CB  ASN A  94      -3.011  -1.440  10.222  1.00  1.250          C  
ATOM   1461  CG  ASN A  94      -4.236  -1.719  10.967  1.00  1.250          C  
ATOM   1462  OD1 ASN A  94      -4.345  -2.781  11.592  1.00  1.250          O  
ATOM   1463  ND2 ASN A  94      -5.170  -0.810  10.908  1.00  1.250          N  
ATOM   1464  H   ASN A  94      -1.135  -1.632   8.318  1.00  0.970          H  
ATOM   1465  HA  ASN A  94      -2.119  -3.342  10.562  1.00  1.120          H  
ATOM   1466 1HB  ASN A  94      -2.314  -0.919  10.872  1.00  1.500          H  
ATOM   1467 2HB  ASN A  94      -3.233  -0.779   9.403  1.00  1.500          H  
ATOM   1468 1HD2 ASN A  94      -6.069  -0.963  11.374  1.00  1.500          H  
ATOM   1469 2HD2 ASN A  94      -5.013   0.036  10.365  1.00  1.500          H  
ATOM   1470  N   GLU A  95      -3.251  -4.806   8.899  1.00  1.120          N  
ATOM   1471  CA  GLU A  95      -4.051  -5.630   8.000  1.00  1.260          C  
ATOM   1472  C   GLU A  95      -5.440  -5.842   8.585  1.00  1.430          C  
ATOM   1473  O   GLU A  95      -5.583  -6.357   9.697  1.00  1.460          O  
ATOM   1474  CB  GLU A  95      -3.347  -6.961   7.746  1.00  1.710          C  
ATOM   1475  CG  GLU A  95      -4.045  -7.878   6.756  1.00  1.710          C  
ATOM   1476  CD  GLU A  95      -3.267  -9.128   6.513  1.00  1.710          C  
ATOM   1477  OE1 GLU A  95      -2.257  -9.304   7.163  1.00  1.710          O  
ATOM   1478  OE2 GLU A  95      -3.652  -9.901   5.679  1.00  1.710          O  
ATOM   1479  H   GLU A  95      -2.667  -5.239   9.604  1.00  1.340          H  
ATOM   1480  HA  GLU A  95      -4.165  -5.110   7.046  1.00  1.510          H  
ATOM   1481 1HB  GLU A  95      -2.341  -6.767   7.371  1.00  2.050          H  
ATOM   1482 2HB  GLU A  95      -3.247  -7.501   8.687  1.00  2.050          H  
ATOM   1483 1HG  GLU A  95      -5.032  -8.142   7.140  1.00  2.050          H  
ATOM   1484 2HG  GLU A  95      -4.181  -7.344   5.815  1.00  2.050          H  
ATOM   1485  N   GLU A  96      -6.461  -5.439   7.834  1.00  2.000          N  
ATOM   1486  CA  GLU A  96      -7.846  -5.522   8.279  1.00  2.520          C  
ATOM   1487  C   GLU A  96      -8.749  -6.122   7.204  1.00  2.620          C  
ATOM   1488  O   GLU A  96      -8.369  -6.212   6.036  1.00  2.820          O  
ATOM   1489  CB  GLU A  96      -8.364  -4.144   8.720  1.00  3.320          C  
ATOM   1490  CG  GLU A  96      -7.648  -3.532   9.942  1.00  3.320          C  
ATOM   1491  CD  GLU A  96      -8.243  -2.191  10.376  1.00  3.320          C  
ATOM   1492  OE1 GLU A  96      -9.047  -1.670   9.637  1.00  3.320          O  
ATOM   1493  OE2 GLU A  96      -7.911  -1.695  11.438  1.00  3.320          O  
ATOM   1494  H   GLU A  96      -6.267  -5.015   6.917  1.00  2.400          H  
ATOM   1495  HA  GLU A  96      -7.885  -6.181   9.146  1.00  3.020          H  
ATOM   1496 1HB  GLU A  96      -8.260  -3.438   7.906  1.00  3.980          H  
ATOM   1497 2HB  GLU A  96      -9.417  -4.223   8.960  1.00  3.980          H  
ATOM   1498 1HG  GLU A  96      -7.693  -4.234  10.773  1.00  3.980          H  
ATOM   1499 2HG  GLU A  96      -6.598  -3.384   9.688  1.00  3.980          H  
ATOM   1500  N   SER A  97      -9.921  -6.596   7.610  1.00  2.850          N  
ATOM   1501  CA  SER A  97     -10.882  -7.154   6.669  1.00  3.090          C  
ATOM   1502  C   SER A  97     -12.303  -6.877   7.111  1.00  3.730          C  
ATOM   1503  O   SER A  97     -12.660  -7.065   8.278  1.00  4.040          O  
ATOM   1504  CB  SER A  97     -10.673  -8.640   6.498  1.00  4.230          C  
ATOM   1505  OG  SER A  97     -11.635  -9.173   5.630  1.00  4.230          O  
ATOM   1506  H   SER A  97     -10.172  -6.534   8.587  1.00  3.420          H  
ATOM   1507  HA  SER A  97     -10.735  -6.677   5.701  1.00  3.710          H  
ATOM   1508 1HB  SER A  97      -9.675  -8.821   6.097  1.00  5.080          H  
ATOM   1509 2HB  SER A  97     -10.734  -9.135   7.465  1.00  5.080          H  
ATOM   1510  HG  SER A  97     -11.358 -10.074   5.449  1.00  5.080          H  
ATOM   1511  N   TYR A  98     -13.092  -6.376   6.169  1.00  4.210          N  
ATOM   1512  CA  TYR A  98     -14.475  -6.000   6.395  1.00  5.020          C  
ATOM   1513  C   TYR A  98     -15.363  -6.541   5.295  1.00  5.010          C  
ATOM   1514  O   TYR A  98     -14.882  -6.854   4.199  1.00  4.750          O  
ATOM   1515  CB  TYR A  98     -14.609  -4.479   6.441  1.00  6.700          C  
ATOM   1516  CG  TYR A  98     -13.797  -3.820   7.501  1.00  6.700          C  
ATOM   1517  CD1 TYR A  98     -12.509  -3.396   7.212  1.00  6.700          C  
ATOM   1518  CD2 TYR A  98     -14.325  -3.635   8.761  1.00  6.700          C  
ATOM   1519  CE1 TYR A  98     -11.762  -2.784   8.185  1.00  6.700          C  
ATOM   1520  CE2 TYR A  98     -13.576  -3.024   9.735  1.00  6.700          C  
ATOM   1521  CZ  TYR A  98     -12.302  -2.598   9.456  1.00  6.700          C  
ATOM   1522  OH  TYR A  98     -11.567  -1.980  10.442  1.00  6.700          O  
ATOM   1523  H   TYR A  98     -12.710  -6.274   5.242  1.00  5.050          H  
ATOM   1524  HA  TYR A  98     -14.809  -6.428   7.339  1.00  6.020          H  
ATOM   1525 1HB  TYR A  98     -14.304  -4.063   5.492  1.00  8.040          H  
ATOM   1526 2HB  TYR A  98     -15.655  -4.209   6.589  1.00  8.040          H  
ATOM   1527  HD1 TYR A  98     -12.096  -3.545   6.217  1.00  8.040          H  
ATOM   1528  HD2 TYR A  98     -15.336  -3.971   8.985  1.00  8.040          H  
ATOM   1529  HE1 TYR A  98     -10.750  -2.443   7.965  1.00  8.040          H  
ATOM   1530  HE2 TYR A  98     -13.992  -2.876  10.731  1.00  8.040          H  
ATOM   1531  HH  TYR A  98     -10.670  -1.755  10.105  1.00  8.040          H  
ATOM   1532  N   GLU A  99     -16.655  -6.625   5.579  1.00  5.450          N  
ATOM   1533  CA  GLU A  99     -17.646  -7.028   4.592  1.00  5.610          C  
ATOM   1534  C   GLU A  99     -18.604  -5.868   4.315  1.00  6.170          C  
ATOM   1535  O   GLU A  99     -18.190  -4.829   3.787  1.00  6.860          O  
ATOM   1536  OXT GLU A  99     -19.695  -5.857   4.884  1.00  8.420          O  
ATOM   1537  CB  GLU A  99     -18.416  -8.267   5.070  1.00  7.480          C  
ATOM   1538  CG  GLU A  99     -17.546  -9.522   5.225  1.00  7.480          C  
ATOM   1539  CD  GLU A  99     -18.316 -10.760   5.673  1.00  7.480          C  
ATOM   1540  OE1 GLU A  99     -19.486 -10.651   5.954  1.00  7.480          O  
ATOM   1541  OE2 GLU A  99     -17.722 -11.813   5.725  1.00  7.480          O  
ATOM   1542  H   GLU A  99     -16.968  -6.379   6.509  1.00  6.540          H  
ATOM   1543  HA  GLU A  99     -17.138  -7.280   3.661  1.00  6.730          H  
ATOM   1544 1HB  GLU A  99     -18.879  -8.059   6.034  1.00  8.970          H  
ATOM   1545 2HB  GLU A  99     -19.214  -8.495   4.365  1.00  8.970          H  
ATOM   1546 1HG  GLU A  99     -17.069  -9.730   4.269  1.00  8.970          H  
ATOM   1547 2HG  GLU A  99     -16.759  -9.313   5.948  1.00  8.970          H  
TER                                                                             
ATOM   1549  N   MET B 100      25.780   2.621 -10.882  1.00  1.050          N  
ATOM   1550  CA  MET B 100      24.370   2.248 -10.933  1.00  1.300          C  
ATOM   1551  C   MET B 100      24.196   0.737 -11.014  1.00  1.100          C  
ATOM   1552  O   MET B 100      25.146   0.014 -11.312  1.00  1.190          O  
ATOM   1553  CB  MET B 100      23.683   2.986 -12.088  1.00  1.720          C  
ATOM   1554  CG  MET B 100      24.176   2.695 -13.491  1.00  1.720          C  
ATOM   1555  SD  MET B 100      23.324   3.731 -14.714  1.00  1.720          S  
ATOM   1556  CE  MET B 100      24.032   5.365 -14.490  1.00  1.720          C  
ATOM   1557 1H   MET B 100      25.928   3.465 -11.416  1.00  1.260          H  
ATOM   1558 2H   MET B 100      26.046   2.779  -9.921  1.00  1.260          H  
ATOM   1559 3H   MET B 100      26.339   1.871 -11.266  1.00  1.260          H  
ATOM   1560  HA  MET B 100      23.895   2.575 -10.006  1.00  1.560          H  
ATOM   1561 1HB  MET B 100      22.647   2.703 -12.114  1.00  2.060          H  
ATOM   1562 2HB  MET B 100      23.726   4.053 -11.907  1.00  2.060          H  
ATOM   1563 1HG  MET B 100      25.244   2.879 -13.571  1.00  2.060          H  
ATOM   1564 2HG  MET B 100      23.985   1.646 -13.740  1.00  2.060          H  
ATOM   1565 1HE  MET B 100      23.568   6.057 -15.193  1.00  2.060          H  
ATOM   1566 2HE  MET B 100      23.857   5.719 -13.481  1.00  2.060          H  
ATOM   1567 3HE  MET B 100      25.106   5.326 -14.677  1.00  2.060          H  
ATOM   1568  N   ILE B 101      22.977   0.278 -10.756  1.00  1.030          N  
ATOM   1569  CA  ILE B 101      22.621  -1.135 -10.723  1.00  0.940          C  
ATOM   1570  C   ILE B 101      21.944  -1.550 -12.017  1.00  0.920          C  
ATOM   1571  O   ILE B 101      20.918  -0.971 -12.382  1.00  1.060          O  
ATOM   1572  CB  ILE B 101      21.607  -1.392  -9.577  1.00  1.350          C  
ATOM   1573  CG1 ILE B 101      22.210  -0.968  -8.224  1.00  1.350          C  
ATOM   1574  CG2 ILE B 101      21.205  -2.908  -9.552  1.00  1.350          C  
ATOM   1575  CD1 ILE B 101      21.186  -0.893  -7.072  1.00  1.350          C  
ATOM   1576  H   ILE B 101      22.252   0.959 -10.538  1.00  1.240          H  
ATOM   1577  HA  ILE B 101      23.521  -1.732 -10.581  1.00  1.130          H  
ATOM   1578  HB  ILE B 101      20.722  -0.786  -9.746  1.00  1.620          H  
ATOM   1579 1HG1 ILE B 101      22.985  -1.673  -7.967  1.00  1.620          H  
ATOM   1580 2HG1 ILE B 101      22.664   0.011  -8.328  1.00  1.620          H  
ATOM   1581 1HG2 ILE B 101      20.480  -3.103  -8.772  1.00  1.620          H  
ATOM   1582 2HG2 ILE B 101      20.771  -3.192 -10.496  1.00  1.620          H  
ATOM   1583 3HG2 ILE B 101      22.094  -3.518  -9.377  1.00  1.620          H  
ATOM   1584 1HD1 ILE B 101      21.682  -0.603  -6.151  1.00  1.620          H  
ATOM   1585 2HD1 ILE B 101      20.420  -0.158  -7.319  1.00  1.620          H  
ATOM   1586 3HD1 ILE B 101      20.721  -1.849  -6.918  1.00  1.620          H  
ATOM   1587  N   LYS B 102      22.492  -2.541 -12.719  1.00  0.900          N  
ATOM   1588  CA  LYS B 102      21.823  -2.965 -13.941  1.00  0.910          C  
ATOM   1589  C   LYS B 102      21.043  -4.225 -13.629  1.00  0.830          C  
ATOM   1590  O   LYS B 102      21.590  -5.181 -13.074  1.00  0.920          O  
ATOM   1591  CB  LYS B 102      22.796  -3.177 -15.100  1.00  1.270          C  
ATOM   1592  CG  LYS B 102      22.100  -3.538 -16.442  1.00  1.270          C  
ATOM   1593  CD  LYS B 102      23.098  -3.648 -17.591  1.00  1.270          C  
ATOM   1594  CE  LYS B 102      22.395  -3.992 -18.905  1.00  1.270          C  
ATOM   1595  NZ  LYS B 102      23.358  -4.091 -20.043  1.00  1.270          N  
ATOM   1596  H   LYS B 102      23.335  -3.037 -12.398  1.00  1.080          H  
ATOM   1597  HA  LYS B 102      21.101  -2.209 -14.241  1.00  1.090          H  
ATOM   1598 1HB  LYS B 102      23.377  -2.268 -15.250  1.00  1.520          H  
ATOM   1599 2HB  LYS B 102      23.491  -3.979 -14.845  1.00  1.520          H  
ATOM   1600 1HG  LYS B 102      21.586  -4.500 -16.338  1.00  1.520          H  
ATOM   1601 2HG  LYS B 102      21.353  -2.779 -16.681  1.00  1.520          H  
ATOM   1602 1HD  LYS B 102      23.625  -2.700 -17.707  1.00  1.520          H  
ATOM   1603 2HD  LYS B 102      23.826  -4.427 -17.364  1.00  1.520          H  
ATOM   1604 1HE  LYS B 102      21.879  -4.947 -18.794  1.00  1.520          H  
ATOM   1605 2HE  LYS B 102      21.659  -3.219 -19.131  1.00  1.520          H  
ATOM   1606 1HZ  LYS B 102      22.853  -4.321 -20.888  1.00  1.520          H  
ATOM   1607 2HZ  LYS B 102      23.835  -3.208 -20.165  1.00  1.520          H  
ATOM   1608 3HZ  LYS B 102      24.036  -4.815 -19.850  1.00  1.520          H  
ATOM   1609  N   ILE B 103      19.759  -4.222 -13.958  1.00  0.710          N  
ATOM   1610  CA  ILE B 103      18.908  -5.356 -13.677  1.00  0.600          C  
ATOM   1611  C   ILE B 103      18.447  -6.083 -14.929  1.00  0.610          C  
ATOM   1612  O   ILE B 103      17.851  -5.474 -15.812  1.00  0.760          O  
ATOM   1613  CB  ILE B 103      17.706  -4.910 -12.805  1.00  0.880          C  
ATOM   1614  CG1 ILE B 103      18.232  -4.305 -11.459  1.00  0.880          C  
ATOM   1615  CG2 ILE B 103      16.768  -6.026 -12.580  1.00  0.880          C  
ATOM   1616  CD1 ILE B 103      17.178  -3.728 -10.508  1.00  0.880          C  
ATOM   1617  H   ILE B 103      19.363  -3.394 -14.405  1.00  0.850          H  
ATOM   1618  HA  ILE B 103      19.486  -6.054 -13.140  1.00  0.720          H  
ATOM   1619  HB  ILE B 103      17.192  -4.125 -13.325  1.00  1.060          H  
ATOM   1620 1HG1 ILE B 103      18.800  -5.048 -10.936  1.00  1.060          H  
ATOM   1621 2HG1 ILE B 103      18.894  -3.482 -11.720  1.00  1.060          H  
ATOM   1622 1HG2 ILE B 103      15.925  -5.697 -12.005  1.00  1.060          H  
ATOM   1623 2HG2 ILE B 103      16.425  -6.375 -13.522  1.00  1.060          H  
ATOM   1624 3HG2 ILE B 103      17.279  -6.820 -12.062  1.00  1.060          H  
ATOM   1625 1HD1 ILE B 103      17.677  -3.309  -9.631  1.00  1.060          H  
ATOM   1626 2HD1 ILE B 103      16.622  -2.952 -11.005  1.00  1.060          H  
ATOM   1627 3HD1 ILE B 103      16.500  -4.502 -10.184  1.00  1.060          H  
ATOM   1628  N   ASN B 104      18.748  -7.389 -15.019  1.00  0.540          N  
ATOM   1629  CA  ASN B 104      18.412  -8.193 -16.193  1.00  0.590          C  
ATOM   1630  C   ASN B 104      17.187  -9.085 -15.947  1.00  0.600          C  
ATOM   1631  O   ASN B 104      17.199  -9.971 -15.080  1.00  0.650          O  
ATOM   1632  CB  ASN B 104      19.607  -9.037 -16.598  1.00  0.810          C  
ATOM   1633  CG  ASN B 104      20.845  -8.217 -16.964  1.00  0.810          C  
ATOM   1634  OD1 ASN B 104      20.898  -7.397 -17.903  1.00  0.810          O  
ATOM   1635  ND2 ASN B 104      21.889  -8.456 -16.200  1.00  0.810          N  
ATOM   1636  H   ASN B 104      19.234  -7.866 -14.251  1.00  0.650          H  
ATOM   1637  HA  ASN B 104      18.154  -7.526 -17.012  1.00  0.710          H  
ATOM   1638 1HB  ASN B 104      19.863  -9.719 -15.786  1.00  0.970          H  
ATOM   1639 2HB  ASN B 104      19.332  -9.647 -17.458  1.00  0.970          H  
ATOM   1640 1HD2 ASN B 104      22.751  -7.976 -16.359  1.00  0.970          H  
ATOM   1641 2HD2 ASN B 104      21.821  -9.127 -15.457  1.00  0.970          H  
ATOM   1642  N   ILE B 105      16.097  -8.816 -16.666  1.00  0.670          N  
ATOM   1643  CA  ILE B 105      14.867  -9.579 -16.443  1.00  0.740          C  
ATOM   1644  C   ILE B 105      14.316 -10.274 -17.678  1.00  0.870          C  
ATOM   1645  O   ILE B 105      14.039  -9.620 -18.688  1.00  1.050          O  
ATOM   1646  CB  ILE B 105      13.764  -8.671 -15.856  1.00  1.010          C  
ATOM   1647  CG1 ILE B 105      14.246  -8.119 -14.516  1.00  1.010          C  
ATOM   1648  CG2 ILE B 105      12.474  -9.451 -15.706  1.00  1.010          C  
ATOM   1649  CD1 ILE B 105      13.387  -7.049 -13.879  1.00  1.010          C  
ATOM   1650  H   ILE B 105      16.130  -8.078 -17.382  1.00  0.800          H  
ATOM   1651  HA  ILE B 105      15.080 -10.359 -15.710  1.00  0.890          H  
ATOM   1652  HB  ILE B 105      13.601  -7.819 -16.521  1.00  1.210          H  
ATOM   1653 1HG1 ILE B 105      14.339  -8.951 -13.832  1.00  1.210          H  
ATOM   1654 2HG1 ILE B 105      15.208  -7.703 -14.672  1.00  1.210          H  
ATOM   1655 1HG2 ILE B 105      11.704  -8.824 -15.295  1.00  1.210          H  
ATOM   1656 2HG2 ILE B 105      12.127  -9.824 -16.666  1.00  1.210          H  
ATOM   1657 3HG2 ILE B 105      12.663 -10.280 -15.045  1.00  1.210          H  
ATOM   1658 1HD1 ILE B 105      13.836  -6.726 -12.947  1.00  1.210          H  
ATOM   1659 2HD1 ILE B 105      13.311  -6.198 -14.551  1.00  1.210          H  
ATOM   1660 3HD1 ILE B 105      12.402  -7.439 -13.670  1.00  1.210          H  
ATOM   1661  N   SER B 106      14.118 -11.594 -17.571  1.00  0.860          N  
ATOM   1662  CA  SER B 106      13.534 -12.383 -18.668  1.00  1.020          C  
ATOM   1663  C   SER B 106      12.990 -13.724 -18.178  1.00  1.170          C  
ATOM   1664  O   SER B 106      13.478 -14.277 -17.196  1.00  1.340          O  
ATOM   1665  CB  SER B 106      14.552 -12.630 -19.766  1.00  1.360          C  
ATOM   1666  OG  SER B 106      15.578 -13.482 -19.344  1.00  1.360          O  
ATOM   1667  H   SER B 106      14.376 -12.041 -16.682  1.00  1.030          H  
ATOM   1668  HA  SER B 106      12.709 -11.813 -19.099  1.00  1.220          H  
ATOM   1669 1HB  SER B 106      14.053 -13.056 -20.634  1.00  1.640          H  
ATOM   1670 2HB  SER B 106      14.973 -11.688 -20.071  1.00  1.640          H  
ATOM   1671  HG  SER B 106      16.209 -13.503 -20.065  1.00  1.640          H  
ATOM   1672  N   GLN B 107      11.975 -14.251 -18.872  1.00  1.340          N  
ATOM   1673  CA  GLN B 107      11.403 -15.589 -18.626  1.00  1.640          C  
ATOM   1674  C   GLN B 107      11.061 -15.896 -17.163  1.00  1.550          C  
ATOM   1675  O   GLN B 107      11.222 -17.029 -16.729  1.00  2.140          O  
ATOM   1676  CB  GLN B 107      12.343 -16.696 -19.139  1.00  2.180          C  
ATOM   1677  CG  GLN B 107      12.625 -16.660 -20.636  1.00  2.180          C  
ATOM   1678  CD  GLN B 107      13.391 -17.906 -21.136  1.00  2.180          C  
ATOM   1679  OE1 GLN B 107      14.317 -18.414 -20.496  1.00  2.180          O  
ATOM   1680  NE2 GLN B 107      12.975 -18.384 -22.297  1.00  2.180          N  
ATOM   1681  H   GLN B 107      11.602 -13.703 -19.638  1.00  1.610          H  
ATOM   1682  HA  GLN B 107      10.472 -15.657 -19.190  1.00  1.970          H  
ATOM   1683 1HB  GLN B 107      13.300 -16.629 -18.619  1.00  2.610          H  
ATOM   1684 2HB  GLN B 107      11.917 -17.671 -18.910  1.00  2.610          H  
ATOM   1685 1HG  GLN B 107      11.685 -16.601 -21.182  1.00  2.610          H  
ATOM   1686 2HG  GLN B 107      13.237 -15.784 -20.853  1.00  2.610          H  
ATOM   1687 1HE2 GLN B 107      13.399 -19.193 -22.766  1.00  2.610          H  
ATOM   1688 2HE2 GLN B 107      12.240 -17.908 -22.805  1.00  2.610          H  
ATOM   1689  N   ASN B 108      10.510 -14.931 -16.430  1.00  1.490          N  
ATOM   1690  CA  ASN B 108      10.172 -15.067 -15.001  1.00  1.670          C  
ATOM   1691  C   ASN B 108      11.393 -15.287 -14.072  1.00  1.370          C  
ATOM   1692  O   ASN B 108      11.251 -15.803 -12.950  1.00  1.510          O  
ATOM   1693  CB  ASN B 108       9.137 -16.157 -14.790  1.00  2.270          C  
ATOM   1694  CG  ASN B 108       7.847 -15.865 -15.511  1.00  2.270          C  
ATOM   1695  OD1 ASN B 108       7.210 -14.810 -15.366  1.00  2.270          O  
ATOM   1696  ND2 ASN B 108       7.444 -16.802 -16.329  1.00  2.270          N  
ATOM   1697  H   ASN B 108      10.350 -14.035 -16.869  1.00  1.790          H  
ATOM   1698  HA  ASN B 108       9.710 -14.144 -14.690  1.00  2.000          H  
ATOM   1699 1HB  ASN B 108       9.511 -17.135 -15.074  1.00  2.720          H  
ATOM   1700 2HB  ASN B 108       8.911 -16.208 -13.733  1.00  2.720          H  
ATOM   1701 1HD2 ASN B 108       6.601 -16.682 -16.853  1.00  2.720          H  
ATOM   1702 2HD2 ASN B 108       7.986 -17.639 -16.432  1.00  2.720          H  
ATOM   1703  N   PHE B 109      12.567 -14.807 -14.510  1.00  1.070          N  
ATOM   1704  CA  PHE B 109      13.765 -14.810 -13.685  1.00  0.910          C  
ATOM   1705  C   PHE B 109      14.397 -13.418 -13.575  1.00  0.760          C  
ATOM   1706  O   PHE B 109      14.584 -12.684 -14.557  1.00  0.750          O  
ATOM   1707  CB  PHE B 109      14.834 -15.753 -14.250  1.00  1.340          C  
ATOM   1708  CG  PHE B 109      14.444 -17.187 -14.286  1.00  1.340          C  
ATOM   1709  CD1 PHE B 109      13.875 -17.709 -15.407  1.00  1.340          C  
ATOM   1710  CD2 PHE B 109      14.643 -18.014 -13.199  1.00  1.340          C  
ATOM   1711  CE1 PHE B 109      13.499 -19.024 -15.457  1.00  1.340          C  
ATOM   1712  CE2 PHE B 109      14.270 -19.339 -13.233  1.00  1.340          C  
ATOM   1713  CZ  PHE B 109      13.695 -19.842 -14.370  1.00  1.340          C  
ATOM   1714  H   PHE B 109      12.649 -14.469 -15.468  1.00  1.280          H  
ATOM   1715  HA  PHE B 109      13.494 -15.138 -12.681  1.00  1.090          H  
ATOM   1716 1HB  PHE B 109      15.068 -15.442 -15.273  1.00  1.610          H  
ATOM   1717 2HB  PHE B 109      15.748 -15.658 -13.662  1.00  1.610          H  
ATOM   1718  HD1 PHE B 109      13.710 -17.060 -16.268  1.00  1.610          H  
ATOM   1719  HD2 PHE B 109      15.095 -17.605 -12.317  1.00  1.610          H  
ATOM   1720  HE1 PHE B 109      13.035 -19.409 -16.364  1.00  1.610          H  
ATOM   1721  HE2 PHE B 109      14.425 -19.984 -12.371  1.00  1.610          H  
ATOM   1722  HZ  PHE B 109      13.389 -20.876 -14.417  1.00  1.610          H  
ATOM   1723  N   LEU B 110      14.754 -13.070 -12.350  1.00  0.780          N  
ATOM   1724  CA  LEU B 110      15.443 -11.828 -12.030  1.00  0.820          C  
ATOM   1725  C   LEU B 110      16.892 -12.067 -11.640  1.00  0.980          C  
ATOM   1726  O   LEU B 110      17.165 -12.759 -10.656  1.00  1.170          O  
ATOM   1727  CB  LEU B 110      14.711 -11.160 -10.858  1.00  1.130          C  
ATOM   1728  CG  LEU B 110      15.338  -9.912 -10.204  1.00  1.130          C  
ATOM   1729  CD1 LEU B 110      15.411  -8.794 -11.156  1.00  1.130          C  
ATOM   1730  CD2 LEU B 110      14.495  -9.530  -9.006  1.00  1.130          C  
ATOM   1731  H   LEU B 110      14.527 -13.710 -11.585  1.00  0.940          H  
ATOM   1732  HA  LEU B 110      15.421 -11.182 -12.908  1.00  0.980          H  
ATOM   1733 1HB  LEU B 110      13.711 -10.890 -11.192  1.00  1.360          H  
ATOM   1734 2HB  LEU B 110      14.620 -11.898 -10.100  1.00  1.360          H  
ATOM   1735  HG  LEU B 110      16.356 -10.137  -9.871  1.00  1.360          H  
ATOM   1736 1HD1 LEU B 110      15.847  -7.943 -10.644  1.00  1.360          H  
ATOM   1737 2HD1 LEU B 110      16.027  -9.056 -12.014  1.00  1.360          H  
ATOM   1738 3HD1 LEU B 110      14.409  -8.548 -11.485  1.00  1.360          H  
ATOM   1739 1HD2 LEU B 110      14.927  -8.665  -8.538  1.00  1.360          H  
ATOM   1740 2HD2 LEU B 110      13.478  -9.301  -9.325  1.00  1.360          H  
ATOM   1741 3HD2 LEU B 110      14.476 -10.347  -8.299  1.00  1.360          H  
ATOM   1742  N   VAL B 111      17.832 -11.514 -12.406  1.00  0.970          N  
ATOM   1743  CA  VAL B 111      19.251 -11.642 -12.068  1.00  1.170          C  
ATOM   1744  C   VAL B 111      19.922 -10.279 -12.181  1.00  1.210          C  
ATOM   1745  O   VAL B 111      19.823  -9.640 -13.232  1.00  1.150          O  
ATOM   1746  CB  VAL B 111      19.955 -12.668 -12.982  1.00  1.560          C  
ATOM   1747  CG1 VAL B 111      21.453 -12.758 -12.622  1.00  1.560          C  
ATOM   1748  CG2 VAL B 111      19.274 -14.049 -12.821  1.00  1.560          C  
ATOM   1749  H   VAL B 111      17.557 -10.977 -13.242  1.00  1.160          H  
ATOM   1750  HA  VAL B 111      19.340 -11.977 -11.033  1.00  1.400          H  
ATOM   1751  HB  VAL B 111      19.883 -12.341 -14.020  1.00  1.870          H  
ATOM   1752 1HG1 VAL B 111      21.936 -13.481 -13.277  1.00  1.870          H  
ATOM   1753 2HG1 VAL B 111      21.932 -11.787 -12.749  1.00  1.870          H  
ATOM   1754 3HG1 VAL B 111      21.556 -13.082 -11.586  1.00  1.870          H  
ATOM   1755 1HG2 VAL B 111      19.767 -14.775 -13.464  1.00  1.870          H  
ATOM   1756 2HG2 VAL B 111      19.349 -14.370 -11.782  1.00  1.870          H  
ATOM   1757 3HG2 VAL B 111      18.226 -13.984 -13.104  1.00  1.870          H  
ATOM   1758  N   ALA B 112      20.632  -9.815 -11.151  1.00  1.390          N  
ATOM   1759  CA  ALA B 112      21.245  -8.514 -11.377  1.00  1.490          C  
ATOM   1760  C   ALA B 112      22.429  -8.125 -10.517  1.00  1.420          C  
ATOM   1761  O   ALA B 112      22.114  -7.760  -9.376  1.00  1.630          O  
ATOM   1762  CB  ALA B 112      20.204  -7.481 -11.165  1.00  2.050          C  
ATOM   1763  H   ALA B 112      20.695 -10.319 -10.259  1.00  1.670          H  
ATOM   1764  HA  ALA B 112      21.583  -8.487 -12.412  1.00  1.790          H  
ATOM   1765 1HB  ALA B 112      20.620  -6.520 -11.369  1.00  2.460          H  
ATOM   1766 2HB  ALA B 112      19.364  -7.684 -11.791  1.00  2.460          H  
ATOM   1767 3HB  ALA B 112      19.909  -7.501 -10.213  1.00  2.460          H  
ATOM   1768  N   LYS B 113      23.197  -7.319 -11.266  1.00  1.350          N  
ATOM   1769  CA  LYS B 113      24.580  -7.142 -10.864  1.00  1.430          C  
ATOM   1770  C   LYS B 113      24.949  -5.646 -10.908  1.00  1.780          C  
ATOM   1771  O   LYS B 113      24.571  -4.941 -11.849  1.00  2.560          O  
ATOM   1772  CB  LYS B 113      25.494  -7.935 -11.795  1.00  1.970          C  
ATOM   1773  CG  LYS B 113      25.261  -9.444 -11.760  1.00  1.970          C  
ATOM   1774  CD  LYS B 113      26.236 -10.181 -12.659  1.00  1.970          C  
ATOM   1775  CE  LYS B 113      25.974 -11.685 -12.648  1.00  1.970          C  
ATOM   1776  NZ  LYS B 113      26.922 -12.425 -13.537  1.00  1.970          N  
ATOM   1777  H   LYS B 113      22.781  -6.421 -11.528  1.00  1.620          H  
ATOM   1778  HA  LYS B 113      24.685  -7.526  -9.857  1.00  1.720          H  
ATOM   1779 1HB  LYS B 113      25.344  -7.595 -12.820  1.00  2.360          H  
ATOM   1780 2HB  LYS B 113      26.534  -7.742 -11.535  1.00  2.360          H  
ATOM   1781 1HG  LYS B 113      25.361  -9.806 -10.736  1.00  2.360          H  
ATOM   1782 2HG  LYS B 113      24.253  -9.662 -12.108  1.00  2.360          H  
ATOM   1783 1HD  LYS B 113      26.144  -9.811 -13.681  1.00  2.360          H  
ATOM   1784 2HD  LYS B 113      27.255 -10.000 -12.317  1.00  2.360          H  
ATOM   1785 1HE  LYS B 113      26.081 -12.058 -11.631  1.00  2.360          H  
ATOM   1786 2HE  LYS B 113      24.953 -11.872 -12.986  1.00  2.360          H  
ATOM   1787 1HZ  LYS B 113      26.716 -13.414 -13.502  1.00  2.360          H  
ATOM   1788 2HZ  LYS B 113      26.823 -12.096 -14.488  1.00  2.360          H  
ATOM   1789 3HZ  LYS B 113      27.870 -12.269 -13.225  1.00  2.360          H  
ATOM   1790  N   GLY B 114      25.684  -5.145  -9.913  1.00  1.840          N  
ATOM   1791  CA  GLY B 114      26.169  -5.868  -8.745  1.00  1.920          C  
ATOM   1792  C   GLY B 114      26.905  -4.849  -7.915  1.00  1.940          C  
ATOM   1793  O   GLY B 114      27.213  -3.770  -8.422  1.00  2.380          O  
ATOM   1794  H   GLY B 114      25.928  -4.164  -9.959  1.00  2.210          H  
ATOM   1795 1HA  GLY B 114      25.341  -6.280  -8.164  1.00  2.300          H  
ATOM   1796 2HA  GLY B 114      26.838  -6.680  -9.035  1.00  2.300          H  
ATOM   1797  N   HIS B 115      27.189  -5.193  -6.652  1.00  2.120          N  
ATOM   1798  CA  HIS B 115      27.805  -4.269  -5.695  1.00  2.470          C  
ATOM   1799  C   HIS B 115      26.786  -3.151  -5.547  1.00  1.920          C  
ATOM   1800  O   HIS B 115      27.094  -1.963  -5.476  1.00  2.060          O  
ATOM   1801  CB  HIS B 115      29.176  -3.770  -6.165  1.00  3.320          C  
ATOM   1802  CG  HIS B 115      30.121  -4.892  -6.435  1.00  3.320          C  
ATOM   1803  ND1 HIS B 115      30.653  -5.679  -5.430  1.00  3.320          N  
ATOM   1804  CD2 HIS B 115      30.617  -5.376  -7.595  1.00  3.320          C  
ATOM   1805  CE1 HIS B 115      31.441  -6.594  -5.965  1.00  3.320          C  
ATOM   1806  NE2 HIS B 115      31.436  -6.432  -7.276  1.00  3.320          N  
ATOM   1807  H   HIS B 115      26.885  -6.104  -6.318  1.00  2.540          H  
ATOM   1808  HA  HIS B 115      27.932  -4.750  -4.725  1.00  2.960          H  
ATOM   1809 1HB  HIS B 115      29.088  -3.156  -7.056  1.00  3.980          H  
ATOM   1810 2HB  HIS B 115      29.613  -3.143  -5.390  1.00  3.980          H  
ATOM   1811  HD2 HIS B 115      30.402  -4.998  -8.595  1.00  3.980          H  
ATOM   1812  HE1 HIS B 115      31.999  -7.355  -5.419  1.00  3.980          H  
ATOM   1813  HE2 HIS B 115      31.947  -6.994  -7.942  1.00  3.980          H  
ATOM   1814  N   ALA B 116      25.537  -3.618  -5.487  1.00  1.820          N  
ATOM   1815  CA  ALA B 116      24.284  -2.872  -5.398  1.00  2.220          C  
ATOM   1816  C   ALA B 116      23.884  -2.411  -4.008  1.00  2.340          C  
ATOM   1817  O   ALA B 116      22.778  -1.906  -3.843  1.00  2.870          O  
ATOM   1818  CB  ALA B 116      23.172  -3.746  -5.951  1.00  2.950          C  
ATOM   1819  H   ALA B 116      25.455  -4.637  -5.539  1.00  2.180          H  
ATOM   1820  HA  ALA B 116      24.389  -1.984  -6.016  1.00  2.660          H  
ATOM   1821 1HB  ALA B 116      22.248  -3.210  -5.937  1.00  3.540          H  
ATOM   1822 2HB  ALA B 116      23.413  -4.039  -6.973  1.00  3.540          H  
ATOM   1823 3HB  ALA B 116      23.066  -4.628  -5.349  1.00  3.540          H  
ATOM   1824  N   LEU B 117      24.691  -2.685  -2.992  1.00  2.420          N  
ATOM   1825  CA  LEU B 117      24.348  -2.274  -1.639  1.00  3.120          C  
ATOM   1826  C   LEU B 117      25.037  -0.954  -1.342  1.00  2.820          C  
ATOM   1827  O   LEU B 117      26.265  -0.859  -1.398  1.00  3.270          O  
ATOM   1828  CB  LEU B 117      24.749  -3.347  -0.628  1.00  4.090          C  
ATOM   1829  CG  LEU B 117      24.502  -3.029   0.867  1.00  4.090          C  
ATOM   1830  CD1 LEU B 117      22.997  -2.886   1.145  1.00  4.090          C  
ATOM   1831  CD2 LEU B 117      25.096  -4.157   1.704  1.00  4.090          C  
ATOM   1832  H   LEU B 117      25.585  -3.113  -3.173  1.00  2.900          H  
ATOM   1833  HA  LEU B 117      23.274  -2.124  -1.588  1.00  3.740          H  
ATOM   1834 1HB  LEU B 117      24.200  -4.245  -0.863  1.00  4.910          H  
ATOM   1835 2HB  LEU B 117      25.810  -3.547  -0.748  1.00  4.910          H  
ATOM   1836  HG  LEU B 117      24.988  -2.084   1.129  1.00  4.910          H  
ATOM   1837 1HD1 LEU B 117      22.849  -2.664   2.203  1.00  4.910          H  
ATOM   1838 2HD1 LEU B 117      22.566  -2.078   0.559  1.00  4.910          H  
ATOM   1839 3HD1 LEU B 117      22.503  -3.805   0.907  1.00  4.910          H  
ATOM   1840 1HD2 LEU B 117      24.941  -3.947   2.763  1.00  4.910          H  
ATOM   1841 2HD2 LEU B 117      24.613  -5.097   1.447  1.00  4.910          H  
ATOM   1842 3HD2 LEU B 117      26.165  -4.232   1.501  1.00  4.910          H  
ATOM   1843  N   PHE B 118      24.249   0.068  -1.043  1.00  2.600          N  
ATOM   1844  CA  PHE B 118      24.761   1.415  -0.857  1.00  2.610          C  
ATOM   1845  C   PHE B 118      24.524   1.974   0.545  1.00  2.390          C  
ATOM   1846  O   PHE B 118      23.665   1.497   1.279  1.00  2.920          O  
ATOM   1847  CB  PHE B 118      24.143   2.320  -1.902  1.00  3.650          C  
ATOM   1848  CG  PHE B 118      24.385   1.857  -3.355  1.00  3.650          C  
ATOM   1849  CD1 PHE B 118      23.336   1.855  -4.268  1.00  3.650          C  
ATOM   1850  CD2 PHE B 118      25.613   1.387  -3.799  1.00  3.650          C  
ATOM   1851  CE1 PHE B 118      23.502   1.435  -5.549  1.00  3.650          C  
ATOM   1852  CE2 PHE B 118      25.770   0.946  -5.092  1.00  3.650          C  
ATOM   1853  CZ  PHE B 118      24.715   0.974  -5.968  1.00  3.650          C  
ATOM   1854  H   PHE B 118      23.250  -0.087  -0.990  1.00  3.120          H  
ATOM   1855  HA  PHE B 118      25.840   1.392  -1.006  1.00  3.130          H  
ATOM   1856 1HB  PHE B 118      23.078   2.354  -1.737  1.00  4.380          H  
ATOM   1857 2HB  PHE B 118      24.529   3.320  -1.784  1.00  4.380          H  
ATOM   1858  HD1 PHE B 118      22.354   2.203  -3.951  1.00  4.380          H  
ATOM   1859  HD2 PHE B 118      26.465   1.346  -3.123  1.00  4.380          H  
ATOM   1860  HE1 PHE B 118      22.660   1.463  -6.232  1.00  4.380          H  
ATOM   1861  HE2 PHE B 118      26.742   0.565  -5.422  1.00  4.380          H  
ATOM   1862  HZ  PHE B 118      24.850   0.622  -6.989  1.00  4.380          H  
ATOM   1863  N   ALA B 119      25.312   2.993   0.900  1.00  2.430          N  
ATOM   1864  CA  ALA B 119      25.278   3.675   2.203  1.00  2.910          C  
ATOM   1865  C   ALA B 119      23.946   4.315   2.566  1.00  3.000          C  
ATOM   1866  O   ALA B 119      23.264   4.920   1.726  1.00  3.350          O  
ATOM   1867  CB  ALA B 119      26.330   4.768   2.236  1.00  3.880          C  
ATOM   1868  H   ALA B 119      25.998   3.305   0.228  1.00  2.920          H  
ATOM   1869  HA  ALA B 119      25.502   2.928   2.969  1.00  3.490          H  
ATOM   1870 1HB  ALA B 119      26.335   5.236   3.221  1.00  4.660          H  
ATOM   1871 2HB  ALA B 119      27.309   4.335   2.039  1.00  4.660          H  
ATOM   1872 3HB  ALA B 119      26.107   5.516   1.482  1.00  4.660          H  
ATOM   1873  N   GLU B 120      23.645   4.298   3.869  1.00  3.350          N  
ATOM   1874  CA  GLU B 120      22.414   4.849   4.444  1.00  4.000          C  
ATOM   1875  C   GLU B 120      22.201   6.326   4.134  1.00  3.720          C  
ATOM   1876  O   GLU B 120      21.070   6.772   3.973  1.00  3.980          O  
ATOM   1877  CB  GLU B 120      22.432   4.656   5.960  1.00  5.340          C  
ATOM   1878  CG  GLU B 120      22.401   3.191   6.403  1.00  5.340          C  
ATOM   1879  CD  GLU B 120      23.769   2.537   6.394  1.00  5.340          C  
ATOM   1880  OE1 GLU B 120      24.725   3.206   6.039  1.00  5.340          O  
ATOM   1881  OE2 GLU B 120      23.860   1.385   6.724  1.00  5.340          O  
ATOM   1882  H   GLU B 120      24.284   3.813   4.507  1.00  4.020          H  
ATOM   1883  HA  GLU B 120      21.573   4.290   4.048  1.00  4.800          H  
ATOM   1884 1HB  GLU B 120      23.323   5.124   6.377  1.00  6.410          H  
ATOM   1885 2HB  GLU B 120      21.568   5.156   6.396  1.00  6.410          H  
ATOM   1886 1HG  GLU B 120      21.987   3.133   7.409  1.00  6.410          H  
ATOM   1887 2HG  GLU B 120      21.737   2.640   5.733  1.00  6.410          H  
ATOM   1888  N   LYS B 121      23.289   7.086   4.035  1.00  3.560          N  
ATOM   1889  CA  LYS B 121      23.215   8.511   3.732  1.00  3.650          C  
ATOM   1890  C   LYS B 121      23.559   8.768   2.267  1.00  3.190          C  
ATOM   1891  O   LYS B 121      23.831   9.908   1.857  1.00  3.610          O  
ATOM   1892  CB  LYS B 121      24.131   9.301   4.666  1.00  5.070          C  
ATOM   1893  CG  LYS B 121      23.800   9.149   6.162  1.00  5.070          C  
ATOM   1894  CD  LYS B 121      22.396   9.683   6.496  1.00  5.070          C  
ATOM   1895  CE  LYS B 121      22.121   9.676   7.990  1.00  5.070          C  
ATOM   1896  NZ  LYS B 121      20.723  10.105   8.287  1.00  5.070          N  
ATOM   1897  H   LYS B 121      24.195   6.672   4.213  1.00  4.270          H  
ATOM   1898  HA  LYS B 121      22.190   8.848   3.871  1.00  4.380          H  
ATOM   1899 1HB  LYS B 121      25.162   8.982   4.515  1.00  6.090          H  
ATOM   1900 2HB  LYS B 121      24.076  10.360   4.419  1.00  6.090          H  
ATOM   1901 1HG  LYS B 121      23.845   8.093   6.435  1.00  6.090          H  
ATOM   1902 2HG  LYS B 121      24.537   9.690   6.753  1.00  6.090          H  
ATOM   1903 1HD  LYS B 121      22.279  10.700   6.117  1.00  6.090          H  
ATOM   1904 2HD  LYS B 121      21.633   9.057   6.034  1.00  6.090          H  
ATOM   1905 1HE  LYS B 121      22.273   8.671   8.380  1.00  6.090          H  
ATOM   1906 2HE  LYS B 121      22.811  10.357   8.485  1.00  6.090          H  
ATOM   1907 1HZ  LYS B 121      20.557  10.098   9.277  1.00  6.090          H  
ATOM   1908 2HZ  LYS B 121      20.551  11.055   7.921  1.00  6.090          H  
ATOM   1909 3HZ  LYS B 121      20.076   9.480   7.832  1.00  6.090          H  
ATOM   1910  N   GLY B 122      23.611   7.689   1.499  1.00  2.780          N  
ATOM   1911  CA  GLY B 122      23.918   7.665   0.094  1.00  2.590          C  
ATOM   1912  C   GLY B 122      22.759   7.053  -0.683  1.00  2.320          C  
ATOM   1913  O   GLY B 122      21.580   7.388  -0.492  1.00  2.880          O  
ATOM   1914  H   GLY B 122      23.383   6.781   1.891  1.00  3.340          H  
ATOM   1915 1HA  GLY B 122      24.116   8.673  -0.264  1.00  3.110          H  
ATOM   1916 2HA  GLY B 122      24.820   7.076  -0.071  1.00  3.110          H  
ATOM   1917  N   LYS B 123      23.091   6.100  -1.533  1.00  2.110          N  
ATOM   1918  CA  LYS B 123      22.110   5.535  -2.429  1.00  2.260          C  
ATOM   1919  C   LYS B 123      21.244   4.436  -1.804  1.00  1.880          C  
ATOM   1920  O   LYS B 123      20.512   3.742  -2.513  1.00  1.880          O  
ATOM   1921  CB  LYS B 123      22.768   5.100  -3.736  1.00  3.100          C  
ATOM   1922  CG  LYS B 123      22.990   6.227  -4.764  1.00  3.100          C  
ATOM   1923  CD  LYS B 123      24.209   7.116  -4.407  1.00  3.100          C  
ATOM   1924  CE  LYS B 123      24.502   8.128  -5.512  1.00  3.100          C  
ATOM   1925  NZ  LYS B 123      25.691   8.997  -5.199  1.00  3.100          N  
ATOM   1926  H   LYS B 123      24.057   5.816  -1.601  1.00  2.530          H  
ATOM   1927  HA  LYS B 123      21.432   6.340  -2.704  1.00  2.710          H  
ATOM   1928 1HB  LYS B 123      23.729   4.653  -3.544  1.00  3.720          H  
ATOM   1929 2HB  LYS B 123      22.135   4.374  -4.225  1.00  3.720          H  
ATOM   1930 1HG  LYS B 123      23.144   5.788  -5.751  1.00  3.720          H  
ATOM   1931 2HG  LYS B 123      22.097   6.854  -4.809  1.00  3.720          H  
ATOM   1932 1HD  LYS B 123      24.007   7.680  -3.502  1.00  3.720          H  
ATOM   1933 2HD  LYS B 123      25.089   6.493  -4.246  1.00  3.720          H  
ATOM   1934 1HE  LYS B 123      24.693   7.592  -6.439  1.00  3.720          H  
ATOM   1935 2HE  LYS B 123      23.628   8.765  -5.644  1.00  3.720          H  
ATOM   1936 1HZ  LYS B 123      25.838   9.646  -5.960  1.00  3.720          H  
ATOM   1937 2HZ  LYS B 123      25.524   9.514  -4.348  1.00  3.720          H  
ATOM   1938 3HZ  LYS B 123      26.516   8.423  -5.087  1.00  3.720          H  
ATOM   1939  N   ASP B 124      21.233   4.306  -0.464  1.00  1.630          N  
ATOM   1940  CA  ASP B 124      20.301   3.378   0.165  1.00  1.420          C  
ATOM   1941  C   ASP B 124      18.871   3.791  -0.225  1.00  1.170          C  
ATOM   1942  O   ASP B 124      17.971   2.956  -0.313  1.00  1.210          O  
ATOM   1943  CB  ASP B 124      20.464   3.318   1.683  1.00  2.070          C  
ATOM   1944  CG  ASP B 124      19.635   2.206   2.390  1.00  2.070          C  
ATOM   1945  OD1 ASP B 124      19.782   1.058   2.034  1.00  2.070          O  
ATOM   1946  OD2 ASP B 124      18.895   2.524   3.288  1.00  2.070          O  
ATOM   1947  H   ASP B 124      21.883   4.810   0.150  1.00  1.960          H  
ATOM   1948  HA  ASP B 124      20.514   2.391  -0.214  1.00  1.700          H  
ATOM   1949 1HB  ASP B 124      21.505   3.118   1.897  1.00  2.490          H  
ATOM   1950 2HB  ASP B 124      20.220   4.292   2.113  1.00  2.490          H  
ATOM   1951  N   ILE B 125      18.658   5.083  -0.562  1.00  1.070          N  
ATOM   1952  CA  ILE B 125      17.329   5.566  -0.993  1.00  0.930          C  
ATOM   1953  C   ILE B 125      16.811   4.819  -2.264  1.00  0.950          C  
ATOM   1954  O   ILE B 125      15.633   4.928  -2.627  1.00  0.920          O  
ATOM   1955  CB  ILE B 125      17.365   7.100  -1.232  1.00  1.360          C  
ATOM   1956  CG1 ILE B 125      18.379   7.429  -2.384  1.00  1.360          C  
ATOM   1957  CG2 ILE B 125      17.702   7.836   0.080  1.00  1.360          C  
ATOM   1958  CD1 ILE B 125      18.394   8.858  -2.856  1.00  1.360          C  
ATOM   1959  H   ILE B 125      19.447   5.745  -0.488  1.00  1.280          H  
ATOM   1960  HA  ILE B 125      16.623   5.374  -0.193  1.00  1.120          H  
ATOM   1961  HB  ILE B 125      16.377   7.437  -1.560  1.00  1.630          H  
ATOM   1962 1HG1 ILE B 125      19.375   7.170  -2.061  1.00  1.630          H  
ATOM   1963 2HG1 ILE B 125      18.117   6.834  -3.238  1.00  1.630          H  
ATOM   1964 1HG2 ILE B 125      17.698   8.914  -0.072  1.00  1.630          H  
ATOM   1965 2HG2 ILE B 125      16.951   7.593   0.826  1.00  1.630          H  
ATOM   1966 3HG2 ILE B 125      18.686   7.531   0.441  1.00  1.630          H  
ATOM   1967 1HD1 ILE B 125      19.114   8.962  -3.670  1.00  1.630          H  
ATOM   1968 2HD1 ILE B 125      17.403   9.129  -3.207  1.00  1.630          H  
ATOM   1969 3HD1 ILE B 125      18.678   9.521  -2.044  1.00  1.630          H  
ATOM   1970  N   VAL B 126      17.717   4.084  -2.927  1.00  1.060          N  
ATOM   1971  CA  VAL B 126      17.486   3.264  -4.106  1.00  1.110          C  
ATOM   1972  C   VAL B 126      17.351   1.783  -3.662  1.00  1.060          C  
ATOM   1973  O   VAL B 126      16.411   1.071  -4.042  1.00  1.070          O  
ATOM   1974  CB  VAL B 126      18.717   3.363  -5.058  1.00  1.530          C  
ATOM   1975  CG1 VAL B 126      18.514   2.513  -6.285  1.00  1.530          C  
ATOM   1976  CG2 VAL B 126      19.026   4.810  -5.384  1.00  1.530          C  
ATOM   1977  H   VAL B 126      18.663   4.080  -2.556  1.00  1.270          H  
ATOM   1978  HA  VAL B 126      16.577   3.586  -4.607  1.00  1.330          H  
ATOM   1979  HB  VAL B 126      19.575   2.939  -4.557  1.00  1.840          H  
ATOM   1980 1HG1 VAL B 126      19.402   2.565  -6.916  1.00  1.840          H  
ATOM   1981 2HG1 VAL B 126      18.342   1.477  -6.003  1.00  1.840          H  
ATOM   1982 3HG1 VAL B 126      17.654   2.891  -6.836  1.00  1.840          H  
ATOM   1983 1HG2 VAL B 126      19.904   4.855  -6.007  1.00  1.840          H  
ATOM   1984 2HG2 VAL B 126      18.208   5.258  -5.890  1.00  1.840          H  
ATOM   1985 3HG2 VAL B 126      19.224   5.347  -4.472  1.00  1.840          H  
ATOM   1986  N   CYS B 127      18.343   1.335  -2.877  1.00  1.060          N  
ATOM   1987  CA  CYS B 127      18.477  -0.054  -2.417  1.00  1.080          C  
ATOM   1988  C   CYS B 127      17.347  -0.544  -1.527  1.00  1.070          C  
ATOM   1989  O   CYS B 127      16.919  -1.695  -1.642  1.00  1.090          O  
ATOM   1990  CB  CYS B 127      19.711  -0.196  -1.555  1.00  1.500          C  
ATOM   1991  SG  CYS B 127      21.206   0.034  -2.411  1.00  1.500          S  
ATOM   1992  H   CYS B 127      19.061   2.011  -2.614  1.00  1.270          H  
ATOM   1993  HA  CYS B 127      18.552  -0.701  -3.288  1.00  1.300          H  
ATOM   1994 1HB  CYS B 127      19.659   0.506  -0.744  1.00  1.800          H  
ATOM   1995 2HB  CYS B 127      19.726  -1.177  -1.102  1.00  1.800          H  
ATOM   1996  HG  CYS B 127      21.277  -1.141  -3.099  1.00  1.800          H  
ATOM   1997  N   ALA B 128      16.871   0.319  -0.624  1.00  1.060          N  
ATOM   1998  CA  ALA B 128      15.817  -0.057   0.308  1.00  1.080          C  
ATOM   1999  C   ALA B 128      14.570  -0.479  -0.440  1.00  1.030          C  
ATOM   2000  O   ALA B 128      13.911  -1.464  -0.081  1.00  1.030          O  
ATOM   2001  CB  ALA B 128      15.495   1.119   1.217  1.00  1.500          C  
ATOM   2002  H   ALA B 128      17.285   1.254  -0.557  1.00  1.270          H  
ATOM   2003  HA  ALA B 128      16.164  -0.896   0.905  1.00  1.300          H  
ATOM   2004 1HB  ALA B 128      14.719   0.831   1.920  1.00  1.800          H  
ATOM   2005 2HB  ALA B 128      16.401   1.410   1.764  1.00  1.800          H  
ATOM   2006 3HB  ALA B 128      15.148   1.971   0.630  1.00  1.800          H  
ATOM   2007  N   ALA B 129      14.257   0.254  -1.501  1.00  1.020          N  
ATOM   2008  CA  ALA B 129      13.118  -0.057  -2.324  1.00  1.010          C  
ATOM   2009  C   ALA B 129      13.308  -1.401  -3.013  1.00  0.930          C  
ATOM   2010  O   ALA B 129      12.396  -2.234  -3.007  1.00  0.930          O  
ATOM   2011  CB  ALA B 129      12.897   1.082  -3.296  1.00  1.420          C  
ATOM   2012  H   ALA B 129      14.818   1.073  -1.699  1.00  1.220          H  
ATOM   2013  HA  ALA B 129      12.265  -0.172  -1.677  1.00  1.210          H  
ATOM   2014 1HB  ALA B 129      12.015   0.877  -3.882  1.00  1.700          H  
ATOM   2015 2HB  ALA B 129      12.757   2.009  -2.752  1.00  1.700          H  
ATOM   2016 3HB  ALA B 129      13.767   1.184  -3.939  1.00  1.700          H  
ATOM   2017  N   ILE B 130      14.518  -1.660  -3.519  1.00  0.890          N  
ATOM   2018  CA  ILE B 130      14.779  -2.929  -4.192  1.00  0.860          C  
ATOM   2019  C   ILE B 130      14.575  -4.090  -3.220  1.00  0.810          C  
ATOM   2020  O   ILE B 130      13.902  -5.078  -3.537  1.00  0.770          O  
ATOM   2021  CB  ILE B 130      16.230  -2.987  -4.757  1.00  1.220          C  
ATOM   2022  CG1 ILE B 130      16.406  -1.989  -5.926  1.00  1.220          C  
ATOM   2023  CG2 ILE B 130      16.590  -4.398  -5.185  1.00  1.220          C  
ATOM   2024  CD1 ILE B 130      17.858  -1.781  -6.351  1.00  1.220          C  
ATOM   2025  H   ILE B 130      15.226  -0.917  -3.510  1.00  1.070          H  
ATOM   2026  HA  ILE B 130      14.073  -3.039  -5.013  1.00  1.030          H  
ATOM   2027  HB  ILE B 130      16.920  -2.681  -3.977  1.00  1.460          H  
ATOM   2028 1HG1 ILE B 130      15.836  -2.338  -6.782  1.00  1.460          H  
ATOM   2029 2HG1 ILE B 130      16.013  -1.023  -5.620  1.00  1.460          H  
ATOM   2030 1HG2 ILE B 130      17.603  -4.433  -5.544  1.00  1.460          H  
ATOM   2031 2HG2 ILE B 130      16.511  -5.073  -4.342  1.00  1.460          H  
ATOM   2032 3HG2 ILE B 130      15.915  -4.718  -5.975  1.00  1.460          H  
ATOM   2033 1HD1 ILE B 130      17.904  -1.075  -7.151  1.00  1.460          H  
ATOM   2034 2HD1 ILE B 130      18.436  -1.401  -5.513  1.00  1.460          H  
ATOM   2035 3HD1 ILE B 130      18.297  -2.704  -6.695  1.00  1.460          H  
ATOM   2036  N   SER B 131      15.133  -3.951  -2.014  1.00  0.850          N  
ATOM   2037  CA  SER B 131      15.045  -4.975  -0.980  1.00  0.890          C  
ATOM   2038  C   SER B 131      13.603  -5.322  -0.646  1.00  0.810          C  
ATOM   2039  O   SER B 131      13.220  -6.500  -0.638  1.00  0.750          O  
ATOM   2040  CB  SER B 131      15.724  -4.470   0.278  1.00  1.230          C  
ATOM   2041  OG  SER B 131      15.654  -5.408   1.312  1.00  1.230          O  
ATOM   2042  H   SER B 131      15.674  -3.101  -1.823  1.00  1.020          H  
ATOM   2043  HA  SER B 131      15.551  -5.871  -1.337  1.00  1.070          H  
ATOM   2044 1HB  SER B 131      16.748  -4.231   0.063  1.00  1.480          H  
ATOM   2045 2HB  SER B 131      15.247  -3.549   0.595  1.00  1.480          H  
ATOM   2046  HG  SER B 131      16.104  -5.005   2.058  1.00  1.480          H  
ATOM   2047  N   GLY B 132      12.770  -4.296  -0.413  1.00  0.830          N  
ATOM   2048  CA  GLY B 132      11.367  -4.502  -0.065  1.00  0.800          C  
ATOM   2049  C   GLY B 132      10.628  -5.303  -1.139  1.00  0.660          C  
ATOM   2050  O   GLY B 132       9.937  -6.282  -0.831  1.00  0.670          O  
ATOM   2051  H   GLY B 132      13.144  -3.339  -0.438  1.00  1.000          H  
ATOM   2052 1HA  GLY B 132      11.301  -5.018   0.892  1.00  0.960          H  
ATOM   2053 2HA  GLY B 132      10.888  -3.532   0.063  1.00  0.960          H  
ATOM   2054  N   ILE B 133      10.821  -4.922  -2.410  1.00  0.640          N  
ATOM   2055  CA  ILE B 133      10.138  -5.575  -3.528  1.00  0.580          C  
ATOM   2056  C   ILE B 133      10.488  -7.050  -3.676  1.00  0.500          C  
ATOM   2057  O   ILE B 133       9.590  -7.883  -3.859  1.00  0.490          O  
ATOM   2058  CB  ILE B 133      10.525  -4.894  -4.865  1.00  0.840          C  
ATOM   2059  CG1 ILE B 133       9.958  -3.497  -4.917  1.00  0.840          C  
ATOM   2060  CG2 ILE B 133      10.030  -5.740  -6.084  1.00  0.840          C  
ATOM   2061  CD1 ILE B 133      10.554  -2.681  -5.996  1.00  0.840          C  
ATOM   2062  H   ILE B 133      11.422  -4.106  -2.589  1.00  0.770          H  
ATOM   2063  HA  ILE B 133       9.069  -5.482  -3.370  1.00  0.700          H  
ATOM   2064  HB  ILE B 133      11.612  -4.803  -4.914  1.00  1.000          H  
ATOM   2065 1HG1 ILE B 133       8.884  -3.552  -5.073  1.00  1.000          H  
ATOM   2066 2HG1 ILE B 133      10.150  -3.000  -3.969  1.00  1.000          H  
ATOM   2067 1HG2 ILE B 133      10.309  -5.286  -7.023  1.00  1.000          H  
ATOM   2068 2HG2 ILE B 133      10.466  -6.721  -6.052  1.00  1.000          H  
ATOM   2069 3HG2 ILE B 133       8.962  -5.828  -6.050  1.00  1.000          H  
ATOM   2070 1HD1 ILE B 133      10.127  -1.677  -5.978  1.00  1.000          H  
ATOM   2071 2HD1 ILE B 133      11.614  -2.647  -5.812  1.00  1.000          H  
ATOM   2072 3HD1 ILE B 133      10.388  -3.114  -6.956  1.00  1.000          H  
ATOM   2073  N   ILE B 134      11.782  -7.362  -3.650  1.00  0.510          N  
ATOM   2074  CA  ILE B 134      12.249  -8.721  -3.873  1.00  0.540          C  
ATOM   2075  C   ILE B 134      11.967  -9.627  -2.688  1.00  0.580          C  
ATOM   2076  O   ILE B 134      11.494 -10.754  -2.878  1.00  0.620          O  
ATOM   2077  CB  ILE B 134      13.738  -8.708  -4.213  1.00  0.740          C  
ATOM   2078  CG1 ILE B 134      13.883  -7.965  -5.544  1.00  0.740          C  
ATOM   2079  CG2 ILE B 134      14.302 -10.160  -4.307  1.00  0.740          C  
ATOM   2080  CD1 ILE B 134      15.246  -7.631  -5.889  1.00  0.740          C  
ATOM   2081  H   ILE B 134      12.464  -6.607  -3.496  1.00  0.610          H  
ATOM   2082  HA  ILE B 134      11.717  -9.124  -4.732  1.00  0.650          H  
ATOM   2083  HB  ILE B 134      14.275  -8.143  -3.449  1.00  0.890          H  
ATOM   2084 1HG1 ILE B 134      13.447  -8.557  -6.343  1.00  0.890          H  
ATOM   2085 2HG1 ILE B 134      13.335  -7.025  -5.473  1.00  0.890          H  
ATOM   2086 1HG2 ILE B 134      15.364 -10.155  -4.548  1.00  0.890          H  
ATOM   2087 2HG2 ILE B 134      14.171 -10.681  -3.367  1.00  0.890          H  
ATOM   2088 3HG2 ILE B 134      13.780 -10.694  -5.073  1.00  0.890          H  
ATOM   2089 1HD1 ILE B 134      15.233  -7.073  -6.813  1.00  0.890          H  
ATOM   2090 2HD1 ILE B 134      15.667  -7.030  -5.105  1.00  0.890          H  
ATOM   2091 3HD1 ILE B 134      15.823  -8.524  -6.009  1.00  0.890          H  
ATOM   2092  N   PHE B 135      12.295  -9.163  -1.472  1.00  0.660          N  
ATOM   2093  CA  PHE B 135      12.057  -9.945  -0.268  1.00  0.790          C  
ATOM   2094  C   PHE B 135      10.581 -10.263  -0.214  1.00  0.770          C  
ATOM   2095  O   PHE B 135      10.188 -11.417  -0.010  1.00  0.760          O  
ATOM   2096  CB  PHE B 135      12.406  -9.159   0.990  1.00  1.050          C  
ATOM   2097  CG  PHE B 135      12.249  -9.956   2.258  1.00  1.050          C  
ATOM   2098  CD1 PHE B 135      13.343 -10.615   2.782  1.00  1.050          C  
ATOM   2099  CD2 PHE B 135      11.022 -10.095   2.908  1.00  1.050          C  
ATOM   2100  CE1 PHE B 135      13.225 -11.367   3.928  1.00  1.050          C  
ATOM   2101  CE2 PHE B 135      10.902 -10.841   4.042  1.00  1.050          C  
ATOM   2102  CZ  PHE B 135      12.005 -11.477   4.560  1.00  1.050          C  
ATOM   2103  H   PHE B 135      12.707  -8.232  -1.375  1.00  0.790          H  
ATOM   2104  HA  PHE B 135      12.627 -10.870  -0.313  1.00  0.950          H  
ATOM   2105 1HB  PHE B 135      13.430  -8.801   0.928  1.00  1.260          H  
ATOM   2106 2HB  PHE B 135      11.781  -8.277   1.050  1.00  1.260          H  
ATOM   2107  HD1 PHE B 135      14.308 -10.528   2.280  1.00  1.260          H  
ATOM   2108  HD2 PHE B 135      10.151  -9.623   2.509  1.00  1.260          H  
ATOM   2109  HE1 PHE B 135      14.095 -11.878   4.336  1.00  1.260          H  
ATOM   2110  HE2 PHE B 135       9.933 -10.938   4.534  1.00  1.260          H  
ATOM   2111  HZ  PHE B 135      11.911 -12.076   5.465  1.00  1.260          H  
ATOM   2112  N   GLY B 136       9.767  -9.214  -0.403  1.00  0.830          N  
ATOM   2113  CA  GLY B 136       8.329  -9.275  -0.417  1.00  0.930          C  
ATOM   2114  C   GLY B 136       7.855 -10.278  -1.419  1.00  0.850          C  
ATOM   2115  O   GLY B 136       7.086 -11.169  -1.077  1.00  0.870          O  
ATOM   2116  H   GLY B 136      10.160  -8.279  -0.529  1.00  1.000          H  
ATOM   2117 1HA  GLY B 136       7.946  -9.516   0.569  1.00  1.120          H  
ATOM   2118 2HA  GLY B 136       7.970  -8.305  -0.693  1.00  1.120          H  
ATOM   2119  N   GLY B 137       8.328 -10.182  -2.656  1.00  0.850          N  
ATOM   2120  CA  GLY B 137       7.942 -11.125  -3.674  1.00  0.890          C  
ATOM   2121  C   GLY B 137       8.067 -12.543  -3.148  1.00  0.830          C  
ATOM   2122  O   GLY B 137       7.091 -13.298  -3.169  1.00  0.950          O  
ATOM   2123  H   GLY B 137       8.945  -9.415  -2.929  1.00  1.020          H  
ATOM   2124 1HA  GLY B 137       6.925 -10.927  -4.010  1.00  1.070          H  
ATOM   2125 2HA  GLY B 137       8.615 -10.996  -4.518  1.00  1.070          H  
ATOM   2126  N   VAL B 138       9.243 -12.906  -2.642  1.00  0.760          N  
ATOM   2127  CA  VAL B 138       9.454 -14.265  -2.154  1.00  0.780          C  
ATOM   2128  C   VAL B 138       8.520 -14.615  -1.012  1.00  0.690          C  
ATOM   2129  O   VAL B 138       7.962 -15.724  -0.982  1.00  0.710          O  
ATOM   2130  CB  VAL B 138      10.901 -14.478  -1.766  1.00  1.080          C  
ATOM   2131  CG1 VAL B 138      11.106 -15.858  -1.074  1.00  1.080          C  
ATOM   2132  CG2 VAL B 138      11.692 -14.392  -3.008  1.00  1.080          C  
ATOM   2133  H   VAL B 138      10.002 -12.207  -2.625  1.00  0.910          H  
ATOM   2134  HA  VAL B 138       9.257 -14.956  -2.958  1.00  0.940          H  
ATOM   2135  HB  VAL B 138      11.218 -13.697  -1.068  1.00  1.300          H  
ATOM   2136 1HG1 VAL B 138      12.162 -15.985  -0.827  1.00  1.300          H  
ATOM   2137 2HG1 VAL B 138      10.521 -15.924  -0.158  1.00  1.300          H  
ATOM   2138 3HG1 VAL B 138      10.804 -16.658  -1.747  1.00  1.300          H  
ATOM   2139 1HG2 VAL B 138      12.672 -14.540  -2.758  1.00  1.300          H  
ATOM   2140 2HG2 VAL B 138      11.382 -15.152  -3.683  1.00  1.300          H  
ATOM   2141 3HG2 VAL B 138      11.569 -13.423  -3.474  1.00  1.300          H  
ATOM   2142  N   ALA B 139       8.376 -13.690  -0.063  1.00  0.670          N  
ATOM   2143  CA  ALA B 139       7.500 -13.880   1.072  1.00  0.730          C  
ATOM   2144  C   ALA B 139       6.060 -14.121   0.613  1.00  0.760          C  
ATOM   2145  O   ALA B 139       5.348 -14.892   1.243  1.00  0.840          O  
ATOM   2146  CB  ALA B 139       7.583 -12.675   1.996  1.00  1.000          C  
ATOM   2147  H   ALA B 139       8.909 -12.816  -0.136  1.00  0.800          H  
ATOM   2148  HA  ALA B 139       7.833 -14.768   1.611  1.00  0.880          H  
ATOM   2149 1HB  ALA B 139       6.943 -12.833   2.860  1.00  1.200          H  
ATOM   2150 2HB  ALA B 139       8.615 -12.538   2.320  1.00  1.200          H  
ATOM   2151 3HB  ALA B 139       7.258 -11.794   1.458  1.00  1.200          H  
ATOM   2152  N   TRP B 140       5.631 -13.438  -0.461  1.00  0.780          N  
ATOM   2153  CA  TRP B 140       4.304 -13.590  -1.056  1.00  0.910          C  
ATOM   2154  C   TRP B 140       4.126 -14.940  -1.736  1.00  1.010          C  
ATOM   2155  O   TRP B 140       3.096 -15.599  -1.584  1.00  1.200          O  
ATOM   2156  CB  TRP B 140       3.980 -12.493  -2.081  1.00  1.220          C  
ATOM   2157  CG  TRP B 140       2.620 -12.707  -2.651  1.00  1.220          C  
ATOM   2158  CD1 TRP B 140       1.448 -12.292  -2.122  1.00  1.220          C  
ATOM   2159  CD2 TRP B 140       2.277 -13.425  -3.857  1.00  1.220          C  
ATOM   2160  NE1 TRP B 140       0.409 -12.715  -2.886  1.00  1.220          N  
ATOM   2161  CE2 TRP B 140       0.898 -13.415  -3.953  1.00  1.220          C  
ATOM   2162  CE3 TRP B 140       3.018 -14.069  -4.832  1.00  1.220          C  
ATOM   2163  CZ2 TRP B 140       0.243 -14.039  -4.983  1.00  1.220          C  
ATOM   2164  CZ3 TRP B 140       2.358 -14.691  -5.855  1.00  1.220          C  
ATOM   2165  CH2 TRP B 140       1.025 -14.679  -5.929  1.00  1.220          C  
ATOM   2166  H   TRP B 140       6.275 -12.767  -0.882  1.00  0.940          H  
ATOM   2167  HA  TRP B 140       3.571 -13.523  -0.256  1.00  1.090          H  
ATOM   2168 1HB  TRP B 140       4.034 -11.519  -1.625  1.00  1.470          H  
ATOM   2169 2HB  TRP B 140       4.706 -12.516  -2.887  1.00  1.470          H  
ATOM   2170  HD1 TRP B 140       1.336 -11.718  -1.218  1.00  1.470          H  
ATOM   2171  HE1 TRP B 140      -0.572 -12.526  -2.668  1.00  1.470          H  
ATOM   2172  HE3 TRP B 140       4.102 -14.082  -4.780  1.00  1.470          H  
ATOM   2173  HZ2 TRP B 140      -0.842 -14.046  -5.067  1.00  1.470          H  
ATOM   2174  HZ3 TRP B 140       2.929 -15.191  -6.604  1.00  1.470          H  
ATOM   2175  HH2 TRP B 140       0.569 -15.180  -6.747  1.00  1.470          H  
ATOM   2176  N   PHE B 141       5.123 -15.342  -2.525  1.00  1.010          N  
ATOM   2177  CA  PHE B 141       5.031 -16.578  -3.290  1.00  1.230          C  
ATOM   2178  C   PHE B 141       4.882 -17.826  -2.413  1.00  1.210          C  
ATOM   2179  O   PHE B 141       4.043 -18.687  -2.703  1.00  1.460          O  
ATOM   2180  CB  PHE B 141       6.289 -16.780  -4.171  1.00  1.630          C  
ATOM   2181  CG  PHE B 141       6.454 -15.842  -5.384  1.00  1.630          C  
ATOM   2182  CD1 PHE B 141       7.488 -14.950  -5.454  1.00  1.630          C  
ATOM   2183  CD2 PHE B 141       5.605 -15.853  -6.413  1.00  1.630          C  
ATOM   2184  CE1 PHE B 141       7.653 -14.093  -6.484  1.00  1.630          C  
ATOM   2185  CE2 PHE B 141       5.784 -14.988  -7.464  1.00  1.630          C  
ATOM   2186  CZ  PHE B 141       6.797 -14.110  -7.492  1.00  1.630          C  
ATOM   2187  H   PHE B 141       5.929 -14.721  -2.638  1.00  1.210          H  
ATOM   2188  HA  PHE B 141       4.153 -16.517  -3.930  1.00  1.480          H  
ATOM   2189 1HB  PHE B 141       7.169 -16.656  -3.542  1.00  1.960          H  
ATOM   2190 2HB  PHE B 141       6.302 -17.805  -4.538  1.00  1.960          H  
ATOM   2191  HD1 PHE B 141       8.175 -14.927  -4.674  1.00  1.960          H  
ATOM   2192  HD2 PHE B 141       4.776 -16.550  -6.407  1.00  1.960          H  
ATOM   2193  HE1 PHE B 141       8.474 -13.405  -6.484  1.00  1.960          H  
ATOM   2194  HE2 PHE B 141       5.106 -15.008  -8.286  1.00  1.960          H  
ATOM   2195  HZ  PHE B 141       6.914 -13.433  -8.335  1.00  1.960          H  
ATOM   2196  N   GLU B 142       5.645 -17.931  -1.311  1.00  1.040          N  
ATOM   2197  CA  GLU B 142       5.568 -19.159  -0.496  1.00  1.160          C  
ATOM   2198  C   GLU B 142       4.139 -19.516   0.033  1.00  1.350          C  
ATOM   2199  O   GLU B 142       3.812 -20.696   0.113  1.00  1.610          O  
ATOM   2200  CB  GLU B 142       6.645 -19.152   0.610  1.00  1.580          C  
ATOM   2201  CG  GLU B 142       6.624 -20.384   1.509  1.00  1.580          C  
ATOM   2202  CD  GLU B 142       7.690 -20.369   2.558  1.00  1.580          C  
ATOM   2203  OE1 GLU B 142       8.384 -19.389   2.657  1.00  1.580          O  
ATOM   2204  OE2 GLU B 142       7.823 -21.344   3.254  1.00  1.580          O  
ATOM   2205  H   GLU B 142       6.318 -17.185  -1.085  1.00  1.250          H  
ATOM   2206  HA  GLU B 142       5.853 -19.983  -1.154  1.00  1.390          H  
ATOM   2207 1HB  GLU B 142       7.619 -19.172   0.117  1.00  1.890          H  
ATOM   2208 2HB  GLU B 142       6.644 -18.253   1.198  1.00  1.890          H  
ATOM   2209 1HG  GLU B 142       5.658 -20.444   2.008  1.00  1.890          H  
ATOM   2210 2HG  GLU B 142       6.736 -21.273   0.885  1.00  1.890          H  
ATOM   2211  N   PRO B 143       3.330 -18.575   0.565  1.00  1.330          N  
ATOM   2212  CA  PRO B 143       1.920 -18.727   0.924  1.00  1.580          C  
ATOM   2213  C   PRO B 143       0.954 -19.044  -0.230  1.00  1.770          C  
ATOM   2214  O   PRO B 143      -0.200 -19.384   0.027  1.00  2.040          O  
ATOM   2215  CB  PRO B 143       1.567 -17.364   1.521  1.00  2.370          C  
ATOM   2216  CG  PRO B 143       2.850 -16.824   2.010  1.00  2.370          C  
ATOM   2217  CD  PRO B 143       3.888 -17.334   1.055  1.00  2.370          C  
ATOM   2218  HA  PRO B 143       1.845 -19.507   1.696  1.00  1.900          H  
ATOM   2219 1HB  PRO B 143       1.123 -16.726   0.736  1.00  2.840          H  
ATOM   2220 2HB  PRO B 143       0.813 -17.478   2.310  1.00  2.840          H  
ATOM   2221 1HG  PRO B 143       2.822 -15.721   2.018  1.00  2.840          H  
ATOM   2222 2HG  PRO B 143       3.033 -17.142   3.044  1.00  2.840          H  
ATOM   2223 1HD  PRO B 143       4.029 -16.649   0.281  1.00  2.840          H  
ATOM   2224 2HD  PRO B 143       4.769 -17.479   1.633  1.00  2.840          H  
ATOM   2225  N   ASP B 144       1.365 -18.807  -1.483  1.00  1.730          N  
ATOM   2226  CA  ASP B 144       0.505 -19.013  -2.644  1.00  2.020          C  
ATOM   2227  C   ASP B 144       0.651 -20.454  -3.132  1.00  1.970          C  
ATOM   2228  O   ASP B 144      -0.301 -21.241  -3.078  1.00  2.420          O  
ATOM   2229  CB  ASP B 144       0.828 -17.975  -3.752  1.00  2.710          C  
ATOM   2230  CG  ASP B 144      -0.135 -18.001  -5.008  1.00  2.710          C  
ATOM   2231  OD1 ASP B 144      -1.325 -17.796  -4.868  1.00  2.710          O  
ATOM   2232  OD2 ASP B 144       0.359 -18.196  -6.091  1.00  2.710          O  
ATOM   2233  H   ASP B 144       2.338 -18.582  -1.685  1.00  2.080          H  
ATOM   2234  HA  ASP B 144      -0.529 -18.862  -2.340  1.00  2.420          H  
ATOM   2235 1HB  ASP B 144       0.802 -16.971  -3.314  1.00  3.250          H  
ATOM   2236 2HB  ASP B 144       1.848 -18.129  -4.101  1.00  3.250          H  
ATOM   2237  N   LYS B 145       1.835 -20.783  -3.649  1.00  1.710          N  
ATOM   2238  CA  LYS B 145       2.081 -22.114  -4.200  1.00  1.820          C  
ATOM   2239  C   LYS B 145       3.218 -22.786  -3.458  1.00  1.960          C  
ATOM   2240  O   LYS B 145       4.013 -22.126  -2.811  1.00  2.190          O  
ATOM   2241  CB  LYS B 145       2.330 -22.062  -5.717  1.00  2.500          C  
ATOM   2242  CG  LYS B 145       1.155 -21.455  -6.525  1.00  2.500          C  
ATOM   2243  CD  LYS B 145      -0.128 -22.328  -6.474  1.00  2.500          C  
ATOM   2244  CE  LYS B 145      -1.284 -21.723  -7.273  1.00  2.500          C  
ATOM   2245  NZ  LYS B 145      -2.552 -22.542  -7.135  1.00  2.500          N  
ATOM   2246  H   LYS B 145       2.591 -20.093  -3.599  1.00  2.050          H  
ATOM   2247  HA  LYS B 145       1.205 -22.730  -4.022  1.00  2.180          H  
ATOM   2248 1HB  LYS B 145       3.218 -21.460  -5.918  1.00  3.000          H  
ATOM   2249 2HB  LYS B 145       2.519 -23.064  -6.097  1.00  3.000          H  
ATOM   2250 1HG  LYS B 145       0.927 -20.486  -6.119  1.00  3.000          H  
ATOM   2251 2HG  LYS B 145       1.462 -21.323  -7.559  1.00  3.000          H  
ATOM   2252 1HD  LYS B 145       0.091 -23.323  -6.860  1.00  3.000          H  
ATOM   2253 2HD  LYS B 145      -0.475 -22.421  -5.451  1.00  3.000          H  
ATOM   2254 1HE  LYS B 145      -1.472 -20.709  -6.909  1.00  3.000          H  
ATOM   2255 2HE  LYS B 145      -1.015 -21.674  -8.319  1.00  3.000          H  
ATOM   2256 1HZ  LYS B 145      -3.294 -22.112  -7.670  1.00  3.000          H  
ATOM   2257 2HZ  LYS B 145      -2.394 -23.480  -7.476  1.00  3.000          H  
ATOM   2258 3HZ  LYS B 145      -2.821 -22.580  -6.158  1.00  3.000          H  
ATOM   2259  N   ILE B 146       3.323 -24.103  -3.614  1.00  2.550          N  
ATOM   2260  CA  ILE B 146       4.349 -24.892  -2.929  1.00  3.020          C  
ATOM   2261  C   ILE B 146       5.783 -24.473  -3.262  1.00  2.780          C  
ATOM   2262  O   ILE B 146       6.652 -24.524  -2.387  1.00  3.060          O  
ATOM   2263  CB  ILE B 146       4.153 -26.396  -3.243  1.00  4.040          C  
ATOM   2264  CG1 ILE B 146       2.844 -26.872  -2.543  1.00  4.040          C  
ATOM   2265  CG2 ILE B 146       5.381 -27.220  -2.756  1.00  4.040          C  
ATOM   2266  CD1 ILE B 146       2.345 -28.239  -2.979  1.00  4.040          C  
ATOM   2267  H   ILE B 146       2.637 -24.572  -4.183  1.00  3.060          H  
ATOM   2268  HA  ILE B 146       4.213 -24.759  -1.864  1.00  3.620          H  
ATOM   2269  HB  ILE B 146       4.027 -26.537  -4.312  1.00  4.850          H  
ATOM   2270 1HG1 ILE B 146       3.015 -26.898  -1.468  1.00  4.850          H  
ATOM   2271 2HG1 ILE B 146       2.058 -26.149  -2.746  1.00  4.850          H  
ATOM   2272 1HG2 ILE B 146       5.234 -28.272  -2.971  1.00  4.850          H  
ATOM   2273 2HG2 ILE B 146       6.288 -26.897  -3.261  1.00  4.850          H  
ATOM   2274 3HG2 ILE B 146       5.506 -27.087  -1.680  1.00  4.850          H  
ATOM   2275 1HD1 ILE B 146       1.427 -28.473  -2.437  1.00  4.850          H  
ATOM   2276 2HD1 ILE B 146       2.138 -28.229  -4.050  1.00  4.850          H  
ATOM   2277 3HD1 ILE B 146       3.083 -29.002  -2.763  1.00  4.850          H  
ATOM   2278  N   GLU B 147       6.067 -24.154  -4.515  1.00  2.630          N  
ATOM   2279  CA  GLU B 147       7.426 -23.787  -4.887  1.00  2.790          C  
ATOM   2280  C   GLU B 147       7.994 -22.663  -4.031  1.00  2.550          C  
ATOM   2281  O   GLU B 147       7.412 -21.582  -3.935  1.00  2.720          O  
ATOM   2282  CB  GLU B 147       7.467 -23.276  -6.332  1.00  3.840          C  
ATOM   2283  CG  GLU B 147       8.876 -22.912  -6.837  1.00  3.840          C  
ATOM   2284  CD  GLU B 147       8.883 -22.283  -8.191  1.00  3.840          C  
ATOM   2285  OE1 GLU B 147       7.831 -21.964  -8.682  1.00  3.840          O  
ATOM   2286  OE2 GLU B 147       9.950 -22.112  -8.741  1.00  3.840          O  
ATOM   2287  H   GLU B 147       5.325 -24.130  -5.197  1.00  3.160          H  
ATOM   2288  HA  GLU B 147       8.064 -24.663  -4.780  1.00  3.350          H  
ATOM   2289 1HB  GLU B 147       7.057 -24.033  -6.999  1.00  4.610          H  
ATOM   2290 2HB  GLU B 147       6.839 -22.388  -6.417  1.00  4.610          H  
ATOM   2291 1HG  GLU B 147       9.340 -22.205  -6.158  1.00  4.610          H  
ATOM   2292 2HG  GLU B 147       9.490 -23.810  -6.853  1.00  4.610          H  
ATOM   2293  N   PHE B 148       9.184 -22.876  -3.480  1.00  2.570          N  
ATOM   2294  CA  PHE B 148       9.822 -21.817  -2.726  1.00  2.700          C  
ATOM   2295  C   PHE B 148      10.628 -21.002  -3.715  1.00  2.340          C  
ATOM   2296  O   PHE B 148      11.444 -21.556  -4.452  1.00  2.470          O  
ATOM   2297  CB  PHE B 148      10.740 -22.341  -1.635  1.00  3.730          C  
ATOM   2298  CG  PHE B 148      11.336 -21.217  -0.868  1.00  3.730          C  
ATOM   2299  CD1 PHE B 148      10.608 -20.582   0.123  1.00  3.730          C  
ATOM   2300  CD2 PHE B 148      12.610 -20.759  -1.159  1.00  3.730          C  
ATOM   2301  CE1 PHE B 148      11.141 -19.526   0.811  1.00  3.730          C  
ATOM   2302  CE2 PHE B 148      13.142 -19.700  -0.473  1.00  3.730          C  
ATOM   2303  CZ  PHE B 148      12.407 -19.083   0.514  1.00  3.730          C  
ATOM   2304  H   PHE B 148       9.627 -23.777  -3.578  1.00  3.080          H  
ATOM   2305  HA  PHE B 148       9.058 -21.181  -2.277  1.00  3.240          H  
ATOM   2306 1HB  PHE B 148      10.182 -22.977  -0.948  1.00  4.470          H  
ATOM   2307 2HB  PHE B 148      11.542 -22.931  -2.072  1.00  4.470          H  
ATOM   2308  HD1 PHE B 148       9.596 -20.926   0.364  1.00  4.470          H  
ATOM   2309  HD2 PHE B 148      13.187 -21.242  -1.952  1.00  4.470          H  
ATOM   2310  HE1 PHE B 148      10.550 -19.034   1.593  1.00  4.470          H  
ATOM   2311  HE2 PHE B 148      14.140 -19.340  -0.715  1.00  4.470          H  
ATOM   2312  HZ  PHE B 148      12.829 -18.238   1.055  1.00  4.470          H  
ATOM   2313  N   THR B 149      10.401 -19.702  -3.755  1.00  2.100          N  
ATOM   2314  CA  THR B 149      11.092 -18.863  -4.724  1.00  1.850          C  
ATOM   2315  C   THR B 149      12.494 -18.525  -4.248  1.00  1.800          C  
ATOM   2316  O   THR B 149      12.675 -17.979  -3.163  1.00  1.980          O  
ATOM   2317  CB  THR B 149      10.268 -17.599  -4.987  1.00  2.690          C  
ATOM   2318  OG1 THR B 149       9.003 -17.988  -5.513  1.00  2.690          O  
ATOM   2319  CG2 THR B 149      10.964 -16.695  -5.977  1.00  2.690          C  
ATOM   2320  H   THR B 149       9.741 -19.298  -3.111  1.00  2.520          H  
ATOM   2321  HA  THR B 149      11.179 -19.413  -5.665  1.00  2.220          H  
ATOM   2322  HB  THR B 149      10.112 -17.075  -4.058  1.00  3.230          H  
ATOM   2323  HG1 THR B 149       8.507 -18.446  -4.833  1.00  3.230          H  
ATOM   2324 1HG2 THR B 149      10.347 -15.821  -6.144  1.00  3.230          H  
ATOM   2325 2HG2 THR B 149      11.933 -16.389  -5.589  1.00  3.230          H  
ATOM   2326 3HG2 THR B 149      11.112 -17.212  -6.908  1.00  3.230          H  
ATOM   2327  N   GLU B 150      13.487 -18.828  -5.079  1.00  1.750          N  
ATOM   2328  CA  GLU B 150      14.882 -18.595  -4.690  1.00  1.800          C  
ATOM   2329  C   GLU B 150      15.243 -17.142  -4.857  1.00  1.590          C  
ATOM   2330  O   GLU B 150      14.881 -16.543  -5.865  1.00  1.860          O  
ATOM   2331  CB  GLU B 150      15.850 -19.455  -5.509  1.00  2.500          C  
ATOM   2332  CG  GLU B 150      17.326 -19.321  -5.108  1.00  2.500          C  
ATOM   2333  CD  GLU B 150      18.242 -20.199  -5.917  1.00  2.500          C  
ATOM   2334  OE1 GLU B 150      17.759 -20.972  -6.707  1.00  2.500          O  
ATOM   2335  OE2 GLU B 150      19.433 -20.069  -5.774  1.00  2.500          O  
ATOM   2336  H   GLU B 150      13.237 -19.211  -6.002  1.00  2.100          H  
ATOM   2337  HA  GLU B 150      14.995 -18.854  -3.636  1.00  2.160          H  
ATOM   2338 1HB  GLU B 150      15.567 -20.503  -5.429  1.00  3.000          H  
ATOM   2339 2HB  GLU B 150      15.785 -19.180  -6.540  1.00  3.000          H  
ATOM   2340 1HG  GLU B 150      17.648 -18.290  -5.252  1.00  3.000          H  
ATOM   2341 2HG  GLU B 150      17.434 -19.562  -4.051  1.00  3.000          H  
ATOM   2342  N   ASN B 151      15.992 -16.567  -3.913  1.00  1.430          N  
ATOM   2343  CA  ASN B 151      16.399 -15.182  -4.085  1.00  1.390          C  
ATOM   2344  C   ASN B 151      17.677 -14.786  -3.389  1.00  1.410          C  
ATOM   2345  O   ASN B 151      18.224 -15.516  -2.556  1.00  1.730          O  
ATOM   2346  CB  ASN B 151      15.331 -14.266  -3.550  1.00  1.960          C  
ATOM   2347  CG  ASN B 151      15.124 -14.468  -2.057  1.00  1.960          C  
ATOM   2348  OD1 ASN B 151      15.145 -15.597  -1.545  1.00  1.960          O  
ATOM   2349  ND2 ASN B 151      14.921 -13.385  -1.354  1.00  1.960          N  
ATOM   2350  H   ASN B 151      16.261 -17.075  -3.081  1.00  1.720          H  
ATOM   2351  HA  ASN B 151      16.546 -15.006  -5.148  1.00  1.670          H  
ATOM   2352 1HB  ASN B 151      15.607 -13.226  -3.703  1.00  2.350          H  
ATOM   2353 2HB  ASN B 151      14.418 -14.437  -4.103  1.00  2.350          H  
ATOM   2354 1HD2 ASN B 151      14.773 -13.450  -0.368  1.00  2.350          H  
ATOM   2355 2HD2 ASN B 151      14.919 -12.494  -1.804  1.00  2.350          H  
ATOM   2356  N   LYS B 152      18.110 -13.577  -3.727  1.00  1.280          N  
ATOM   2357  CA  LYS B 152      19.272 -12.919  -3.148  1.00  1.360          C  
ATOM   2358  C   LYS B 152      18.993 -11.411  -3.057  1.00  1.380          C  
ATOM   2359  O   LYS B 152      18.291 -10.860  -3.915  1.00  1.380          O  
ATOM   2360  CB  LYS B 152      20.522 -13.142  -4.022  1.00  1.870          C  
ATOM   2361  CG  LYS B 152      20.975 -14.606  -4.278  1.00  1.870          C  
ATOM   2362  CD  LYS B 152      21.591 -15.270  -3.050  1.00  1.870          C  
ATOM   2363  CE  LYS B 152      22.075 -16.689  -3.379  1.00  1.870          C  
ATOM   2364  NZ  LYS B 152      22.620 -17.393  -2.176  1.00  1.870          N  
ATOM   2365  H   LYS B 152      17.558 -13.085  -4.435  1.00  1.540          H  
ATOM   2366  HA  LYS B 152      19.440 -13.296  -2.141  1.00  1.630          H  
ATOM   2367 1HB  LYS B 152      20.373 -12.674  -4.989  1.00  2.250          H  
ATOM   2368 2HB  LYS B 152      21.363 -12.633  -3.556  1.00  2.250          H  
ATOM   2369 1HG  LYS B 152      20.136 -15.200  -4.619  1.00  2.250          H  
ATOM   2370 2HG  LYS B 152      21.719 -14.594  -5.075  1.00  2.250          H  
ATOM   2371 1HD  LYS B 152      22.430 -14.675  -2.694  1.00  2.250          H  
ATOM   2372 2HD  LYS B 152      20.846 -15.333  -2.257  1.00  2.250          H  
ATOM   2373 1HE  LYS B 152      21.236 -17.264  -3.774  1.00  2.250          H  
ATOM   2374 2HE  LYS B 152      22.854 -16.634  -4.139  1.00  2.250          H  
ATOM   2375 1HZ  LYS B 152      22.920 -18.323  -2.438  1.00  2.250          H  
ATOM   2376 2HZ  LYS B 152      23.406 -16.877  -1.804  1.00  2.250          H  
ATOM   2377 3HZ  LYS B 152      21.897 -17.459  -1.471  1.00  2.250          H  
ATOM   2378  N   LEU B 153      19.508 -10.748  -2.016  1.00  1.620          N  
ATOM   2379  CA  LEU B 153      19.445  -9.285  -1.917  1.00  1.790          C  
ATOM   2380  C   LEU B 153      20.333  -8.805  -0.769  1.00  1.900          C  
ATOM   2381  O   LEU B 153      20.516  -9.558   0.186  1.00  2.020          O  
ATOM   2382  CB  LEU B 153      17.976  -8.814  -1.766  1.00  2.440          C  
ATOM   2383  CG  LEU B 153      17.180  -9.353  -0.553  1.00  2.440          C  
ATOM   2384  CD1 LEU B 153      17.254  -8.377   0.619  1.00  2.440          C  
ATOM   2385  CD2 LEU B 153      15.753  -9.585  -0.980  1.00  2.440          C  
ATOM   2386  H   LEU B 153      20.013 -11.266  -1.306  1.00  1.940          H  
ATOM   2387  HA  LEU B 153      19.853  -8.899  -2.838  1.00  2.150          H  
ATOM   2388 1HB  LEU B 153      17.979  -7.738  -1.669  1.00  2.930          H  
ATOM   2389 2HB  LEU B 153      17.418  -9.048  -2.666  1.00  2.930          H  
ATOM   2390  HG  LEU B 153      17.615 -10.299  -0.227  1.00  2.930          H  
ATOM   2391 1HD1 LEU B 153      16.690  -8.778   1.457  1.00  2.930          H  
ATOM   2392 2HD1 LEU B 153      18.279  -8.224   0.930  1.00  2.930          H  
ATOM   2393 3HD1 LEU B 153      16.826  -7.431   0.317  1.00  2.930          H  
ATOM   2394 1HD2 LEU B 153      15.188  -9.986  -0.148  1.00  2.930          H  
ATOM   2395 2HD2 LEU B 153      15.305  -8.647  -1.307  1.00  2.930          H  
ATOM   2396 3HD2 LEU B 153      15.751 -10.296  -1.793  1.00  2.930          H  
ATOM   2397  N   VAL B 154      20.904  -7.585  -0.808  1.00  2.060          N  
ATOM   2398  CA  VAL B 154      20.849  -6.570  -1.869  1.00  2.300          C  
ATOM   2399  C   VAL B 154      22.033  -6.484  -2.846  1.00  1.900          C  
ATOM   2400  O   VAL B 154      21.775  -6.246  -4.015  1.00  1.870          O  
ATOM   2401  CB  VAL B 154      20.642  -5.165  -1.288  1.00  3.120          C  
ATOM   2402  CG1 VAL B 154      20.743  -4.079  -2.405  1.00  3.120          C  
ATOM   2403  CG2 VAL B 154      19.281  -5.089  -0.665  1.00  3.120          C  
ATOM   2404  H   VAL B 154      21.444  -7.344   0.012  1.00  2.470          H  
ATOM   2405  HA  VAL B 154      19.965  -6.763  -2.465  1.00  2.760          H  
ATOM   2406  HB  VAL B 154      21.395  -4.968  -0.557  1.00  3.750          H  
ATOM   2407 1HG1 VAL B 154      20.586  -3.111  -1.966  1.00  3.750          H  
ATOM   2408 2HG1 VAL B 154      21.717  -4.079  -2.875  1.00  3.750          H  
ATOM   2409 3HG1 VAL B 154      19.978  -4.259  -3.166  1.00  3.750          H  
ATOM   2410 1HG2 VAL B 154      19.132  -4.091  -0.251  1.00  3.750          H  
ATOM   2411 2HG2 VAL B 154      18.525  -5.282  -1.427  1.00  3.750          H  
ATOM   2412 3HG2 VAL B 154      19.191  -5.828   0.127  1.00  3.750          H  
ATOM   2413  N   PRO B 155      23.325  -6.616  -2.448  1.00  1.800          N  
ATOM   2414  CA  PRO B 155      24.476  -6.336  -3.302  1.00  1.720          C  
ATOM   2415  C   PRO B 155      24.537  -7.179  -4.575  1.00  1.660          C  
ATOM   2416  O   PRO B 155      25.224  -6.808  -5.536  1.00  2.020          O  
ATOM   2417  CB  PRO B 155      25.670  -6.596  -2.374  1.00  2.580          C  
ATOM   2418  CG  PRO B 155      25.160  -7.530  -1.317  1.00  2.580          C  
ATOM   2419  CD  PRO B 155      23.699  -7.192  -1.130  1.00  2.580          C  
ATOM   2420  HA  PRO B 155      24.439  -5.277  -3.559  1.00  2.060          H  
ATOM   2421 1HB  PRO B 155      26.491  -7.046  -2.954  1.00  3.100          H  
ATOM   2422 2HB  PRO B 155      26.055  -5.656  -1.971  1.00  3.100          H  
ATOM   2423 1HG  PRO B 155      25.320  -8.577  -1.626  1.00  3.100          H  
ATOM   2424 2HG  PRO B 155      25.737  -7.390  -0.389  1.00  3.100          H  
ATOM   2425 1HD  PRO B 155      23.256  -8.172  -0.962  1.00  3.100          H  
ATOM   2426 2HD  PRO B 155      23.535  -6.485  -0.306  1.00  3.100          H  
ATOM   2427  N   SER B 156      23.852  -8.314  -4.551  1.00  1.420          N  
ATOM   2428  CA  SER B 156      23.739  -9.265  -5.642  1.00  1.490          C  
ATOM   2429  C   SER B 156      22.295  -9.728  -5.627  1.00  1.350          C  
ATOM   2430  O   SER B 156      21.933 -10.500  -4.740  1.00  1.650          O  
ATOM   2431  CB  SER B 156      24.689 -10.426  -5.445  1.00  2.060          C  
ATOM   2432  OG  SER B 156      24.582 -11.350  -6.493  1.00  2.060          O  
ATOM   2433  H   SER B 156      23.332  -8.541  -3.721  1.00  1.700          H  
ATOM   2434  HA  SER B 156      23.940  -8.770  -6.592  1.00  1.790          H  
ATOM   2435 1HB  SER B 156      25.711 -10.052  -5.388  1.00  2.470          H  
ATOM   2436 2HB  SER B 156      24.467 -10.917  -4.497  1.00  2.470          H  
ATOM   2437  HG  SER B 156      25.206 -12.051  -6.292  1.00  2.470          H  
ATOM   2438  N   ILE B 157      21.420  -9.185  -6.489  1.00  1.260          N  
ATOM   2439  CA  ILE B 157      20.012  -9.561  -6.320  1.00  1.280          C  
ATOM   2440  C   ILE B 157      19.582 -10.676  -7.255  1.00  1.350          C  
ATOM   2441  O   ILE B 157      20.147 -10.885  -8.342  1.00  1.530          O  
ATOM   2442  CB  ILE B 157      18.990  -8.397  -6.481  1.00  1.780          C  
ATOM   2443  CG1 ILE B 157      19.013  -7.833  -7.877  1.00  1.780          C  
ATOM   2444  CG2 ILE B 157      19.293  -7.320  -5.483  1.00  1.780          C  
ATOM   2445  CD1 ILE B 157      17.859  -6.874  -8.261  1.00  1.780          C  
ATOM   2446  H   ILE B 157      21.730  -8.571  -7.250  1.00  1.510          H  
ATOM   2447  HA  ILE B 157      19.896  -9.922  -5.314  1.00  1.540          H  
ATOM   2448  HB  ILE B 157      18.005  -8.784  -6.299  1.00  2.140          H  
ATOM   2449 1HG1 ILE B 157      19.952  -7.294  -7.989  1.00  2.140          H  
ATOM   2450 2HG1 ILE B 157      18.988  -8.657  -8.584  1.00  2.140          H  
ATOM   2451 1HG2 ILE B 157      18.585  -6.525  -5.554  1.00  2.140          H  
ATOM   2452 2HG2 ILE B 157      19.251  -7.723  -4.511  1.00  2.140          H  
ATOM   2453 3HG2 ILE B 157      20.283  -6.941  -5.684  1.00  2.140          H  
ATOM   2454 1HD1 ILE B 157      17.989  -6.541  -9.280  1.00  2.140          H  
ATOM   2455 2HD1 ILE B 157      16.933  -7.407  -8.192  1.00  2.140          H  
ATOM   2456 3HD1 ILE B 157      17.836  -6.010  -7.615  1.00  2.140          H  
ATOM   2457  N   ALA B 158      18.573 -11.413  -6.808  1.00  1.310          N  
ATOM   2458  CA  ALA B 158      17.985 -12.456  -7.624  1.00  1.410          C  
ATOM   2459  C   ALA B 158      16.596 -12.854  -7.151  1.00  1.350          C  
ATOM   2460  O   ALA B 158      16.262 -12.708  -5.974  1.00  1.530          O  
ATOM   2461  CB  ALA B 158      18.872 -13.695  -7.640  1.00  1.930          C  
ATOM   2462  H   ALA B 158      18.209 -11.187  -5.881  1.00  1.570          H  
ATOM   2463  HA  ALA B 158      17.902 -12.058  -8.622  1.00  1.690          H  
ATOM   2464 1HB  ALA B 158      18.424 -14.445  -8.295  1.00  2.320          H  
ATOM   2465 2HB  ALA B 158      19.863 -13.435  -8.012  1.00  2.320          H  
ATOM   2466 3HB  ALA B 158      18.955 -14.094  -6.635  1.00  2.320          H  
ATOM   2467  N   LEU B 159      15.815 -13.405  -8.078  1.00  1.200          N  
ATOM   2468  CA  LEU B 159      14.507 -14.014  -7.783  1.00  1.180          C  
ATOM   2469  C   LEU B 159      14.175 -15.036  -8.888  1.00  1.200          C  
ATOM   2470  O   LEU B 159      14.071 -14.686 -10.070  1.00  1.130          O  
ATOM   2471  CB  LEU B 159      13.415 -12.930  -7.602  1.00  1.660          C  
ATOM   2472  CG  LEU B 159      12.030 -13.383  -7.088  1.00  1.660          C  
ATOM   2473  CD1 LEU B 159      11.405 -12.241  -6.296  1.00  1.660          C  
ATOM   2474  CD2 LEU B 159      11.111 -13.740  -8.272  1.00  1.660          C  
ATOM   2475  H   LEU B 159      16.199 -13.434  -9.028  1.00  1.440          H  
ATOM   2476  HA  LEU B 159      14.580 -14.527  -6.842  1.00  1.420          H  
ATOM   2477 1HB  LEU B 159      13.794 -12.189  -6.907  1.00  1.990          H  
ATOM   2478 2HB  LEU B 159      13.235 -12.454  -8.540  1.00  1.990          H  
ATOM   2479  HG  LEU B 159      12.151 -14.228  -6.433  1.00  1.990          H  
ATOM   2480 1HD1 LEU B 159      10.437 -12.533  -5.916  1.00  1.990          H  
ATOM   2481 2HD1 LEU B 159      12.040 -11.990  -5.457  1.00  1.990          H  
ATOM   2482 3HD1 LEU B 159      11.304 -11.375  -6.940  1.00  1.990          H  
ATOM   2483 1HD2 LEU B 159      10.143 -14.047  -7.908  1.00  1.990          H  
ATOM   2484 2HD2 LEU B 159      11.000 -12.865  -8.898  1.00  1.990          H  
ATOM   2485 3HD2 LEU B 159      11.525 -14.550  -8.857  1.00  1.990          H  
ATOM   2486  N   LYS B 160      14.010 -16.313  -8.519  1.00  1.420          N  
ATOM   2487  CA  LYS B 160      13.797 -17.341  -9.546  1.00  1.570          C  
ATOM   2488  C   LYS B 160      12.502 -18.148  -9.438  1.00  1.530          C  
ATOM   2489  O   LYS B 160      12.255 -18.831  -8.431  1.00  1.400          O  
ATOM   2490  CB  LYS B 160      14.935 -18.348  -9.465  1.00  2.140          C  
ATOM   2491  CG  LYS B 160      16.343 -17.789  -9.647  1.00  2.140          C  
ATOM   2492  CD  LYS B 160      17.351 -18.929  -9.597  1.00  2.140          C  
ATOM   2493  CE  LYS B 160      18.785 -18.445  -9.656  1.00  2.140          C  
ATOM   2494  NZ  LYS B 160      19.750 -19.585  -9.555  1.00  2.140          N  
ATOM   2495  H   LYS B 160      14.123 -16.553  -7.530  1.00  1.700          H  
ATOM   2496  HA  LYS B 160      13.792 -16.856 -10.520  1.00  1.880          H  
ATOM   2497 1HB  LYS B 160      14.894 -18.834  -8.509  1.00  2.570          H  
ATOM   2498 2HB  LYS B 160      14.784 -19.119 -10.209  1.00  2.570          H  
ATOM   2499 1HG  LYS B 160      16.433 -17.238 -10.577  1.00  2.570          H  
ATOM   2500 2HG  LYS B 160      16.555 -17.105  -8.821  1.00  2.570          H  
ATOM   2501 1HD  LYS B 160      17.212 -19.490  -8.675  1.00  2.570          H  
ATOM   2502 2HD  LYS B 160      17.174 -19.602 -10.434  1.00  2.570          H  
ATOM   2503 1HE  LYS B 160      18.951 -17.918 -10.595  1.00  2.570          H  
ATOM   2504 2HE  LYS B 160      18.963 -17.758  -8.827  1.00  2.570          H  
ATOM   2505 1HZ  LYS B 160      20.695 -19.236  -9.590  1.00  2.570          H  
ATOM   2506 2HZ  LYS B 160      19.605 -20.081  -8.666  1.00  2.570          H  
ATOM   2507 3HZ  LYS B 160      19.601 -20.226 -10.319  1.00  2.570          H  
ATOM   2508  N   LEU B 161      11.728 -18.159 -10.539  1.00  1.740          N  
ATOM   2509  CA  LEU B 161      10.475 -18.922 -10.633  1.00  1.830          C  
ATOM   2510  C   LEU B 161      10.487 -19.957 -11.768  1.00  1.940          C  
ATOM   2511  O   LEU B 161      10.614 -19.602 -12.938  1.00  2.270          O  
ATOM   2512  CB  LEU B 161       9.356 -17.936 -10.912  1.00  2.530          C  
ATOM   2513  CG  LEU B 161       9.200 -16.823  -9.895  1.00  2.530          C  
ATOM   2514  CD1 LEU B 161       8.270 -15.818 -10.447  1.00  2.530          C  
ATOM   2515  CD2 LEU B 161       8.675 -17.383  -8.581  1.00  2.530          C  
ATOM   2516  H   LEU B 161      11.966 -17.549 -11.331  1.00  2.090          H  
ATOM   2517  HA  LEU B 161      10.310 -19.459  -9.698  1.00  2.200          H  
ATOM   2518 1HB  LEU B 161       9.538 -17.485 -11.884  1.00  3.030          H  
ATOM   2519 2HB  LEU B 161       8.422 -18.490 -10.957  1.00  3.030          H  
ATOM   2520  HG  LEU B 161      10.157 -16.342  -9.728  1.00  3.030          H  
ATOM   2521 1HD1 LEU B 161       8.166 -15.012  -9.743  1.00  3.030          H  
ATOM   2522 2HD1 LEU B 161       8.684 -15.441 -11.381  1.00  3.030          H  
ATOM   2523 3HD1 LEU B 161       7.316 -16.253 -10.636  1.00  3.030          H  
ATOM   2524 1HD2 LEU B 161       8.561 -16.579  -7.865  1.00  3.030          H  
ATOM   2525 2HD2 LEU B 161       7.724 -17.857  -8.733  1.00  3.030          H  
ATOM   2526 3HD2 LEU B 161       9.365 -18.115  -8.177  1.00  3.030          H  
ATOM   2527  N   ILE B 162      10.285 -21.230 -11.444  1.00  1.980          N  
ATOM   2528  CA  ILE B 162      10.315 -22.270 -12.474  1.00  2.320          C  
ATOM   2529  C   ILE B 162       8.927 -22.822 -12.772  1.00  2.470          C  
ATOM   2530  O   ILE B 162       8.243 -23.317 -11.884  1.00  3.040          O  
ATOM   2531  CB  ILE B 162      11.272 -23.406 -12.061  1.00  3.110          C  
ATOM   2532  CG1 ILE B 162      12.706 -22.812 -11.903  1.00  3.110          C  
ATOM   2533  CG2 ILE B 162      11.228 -24.552 -13.106  1.00  3.110          C  
ATOM   2534  CD1 ILE B 162      13.714 -23.728 -11.265  1.00  3.110          C  
ATOM   2535  H   ILE B 162      10.134 -21.492 -10.456  1.00  2.380          H  
ATOM   2536  HA  ILE B 162      10.700 -21.832 -13.393  1.00  2.780          H  
ATOM   2537  HB  ILE B 162      10.970 -23.791 -11.084  1.00  3.730          H  
ATOM   2538 1HG1 ILE B 162      13.071 -22.537 -12.880  1.00  3.730          H  
ATOM   2539 2HG1 ILE B 162      12.645 -21.915 -11.290  1.00  3.730          H  
ATOM   2540 1HG2 ILE B 162      11.891 -25.355 -12.816  1.00  3.730          H  
ATOM   2541 2HG2 ILE B 162      10.216 -24.958 -13.179  1.00  3.730          H  
ATOM   2542 3HG2 ILE B 162      11.528 -24.174 -14.083  1.00  3.730          H  
ATOM   2543 1HD1 ILE B 162      14.672 -23.213 -11.198  1.00  3.730          H  
ATOM   2544 2HD1 ILE B 162      13.375 -23.997 -10.262  1.00  3.730          H  
ATOM   2545 3HD1 ILE B 162      13.838 -24.629 -11.856  1.00  3.730          H  
ATOM   2546  N   ASP B 163       8.514 -22.736 -14.037  1.00  2.490          N  
ATOM   2547  CA  ASP B 163       7.191 -23.184 -14.459  1.00  2.700          C  
ATOM   2548  C   ASP B 163       6.054 -22.589 -13.604  1.00  2.360          C  
ATOM   2549  O   ASP B 163       5.180 -23.330 -13.149  1.00  2.650          O  
ATOM   2550  CB  ASP B 163       7.136 -24.709 -14.446  1.00  3.700          C  
ATOM   2551  CG  ASP B 163       8.147 -25.313 -15.424  1.00  3.700          C  
ATOM   2552  OD1 ASP B 163       8.366 -24.725 -16.467  1.00  3.700          O  
ATOM   2553  OD2 ASP B 163       8.699 -26.346 -15.122  1.00  3.700          O  
ATOM   2554  H   ASP B 163       9.144 -22.351 -14.730  1.00  2.990          H  
ATOM   2555  HA  ASP B 163       7.037 -22.871 -15.491  1.00  3.240          H  
ATOM   2556 1HB  ASP B 163       7.335 -25.088 -13.442  1.00  4.440          H  
ATOM   2557 2HB  ASP B 163       6.135 -25.040 -14.726  1.00  4.440          H  
ATOM   2558  N   PRO B 164       6.029 -21.254 -13.388  1.00  2.150          N  
ATOM   2559  CA  PRO B 164       5.083 -20.541 -12.547  1.00  2.190          C  
ATOM   2560  C   PRO B 164       3.643 -20.621 -13.033  1.00  2.110          C  
ATOM   2561  O   PRO B 164       3.393 -20.661 -14.240  1.00  2.660          O  
ATOM   2562  CB  PRO B 164       5.580 -19.097 -12.664  1.00  3.290          C  
ATOM   2563  CG  PRO B 164       6.313 -19.024 -13.962  1.00  3.290          C  
ATOM   2564  CD  PRO B 164       6.956 -20.354 -14.122  1.00  3.290          C  
ATOM   2565  HA  PRO B 164       5.169 -20.909 -11.514  1.00  2.630          H  
ATOM   2566 1HB  PRO B 164       4.725 -18.397 -12.607  1.00  3.940          H  
ATOM   2567 2HB  PRO B 164       6.247 -18.882 -11.841  1.00  3.940          H  
ATOM   2568 1HG  PRO B 164       5.614 -18.779 -14.779  1.00  3.940          H  
ATOM   2569 2HG  PRO B 164       7.049 -18.216 -13.909  1.00  3.940          H  
ATOM   2570 1HD  PRO B 164       7.017 -20.609 -15.185  1.00  3.940          H  
ATOM   2571 2HD  PRO B 164       7.937 -20.288 -13.636  1.00  3.940          H  
ATOM   2572  N   THR B 165       2.718 -20.587 -12.077  1.00  1.670          N  
ATOM   2573  CA  THR B 165       1.283 -20.573 -12.303  1.00  1.620          C  
ATOM   2574  C   THR B 165       0.898 -19.133 -12.628  1.00  1.540          C  
ATOM   2575  O   THR B 165       1.723 -18.246 -12.419  1.00  1.460          O  
ATOM   2576  CB  THR B 165       0.568 -21.009 -11.010  1.00  2.290          C  
ATOM   2577  OG1 THR B 165       0.813 -20.012  -9.994  1.00  2.290          O  
ATOM   2578  CG2 THR B 165       1.137 -22.347 -10.550  1.00  2.290          C  
ATOM   2579  H   THR B 165       3.017 -20.587 -11.112  1.00  2.000          H  
ATOM   2580  HA  THR B 165       1.050 -21.241 -13.129  1.00  1.940          H  
ATOM   2581  HB  THR B 165      -0.487 -21.117 -11.164  1.00  2.750          H  
ATOM   2582  HG1 THR B 165       0.310 -20.228  -9.199  1.00  2.750          H  
ATOM   2583 1HG2 THR B 165       0.650 -22.661  -9.636  1.00  2.750          H  
ATOM   2584 2HG2 THR B 165       0.961 -23.092 -11.325  1.00  2.750          H  
ATOM   2585 3HG2 THR B 165       2.203 -22.268 -10.369  1.00  2.750          H  
ATOM   2586  N   PRO B 166      -0.304 -18.840 -13.165  1.00  1.640          N  
ATOM   2587  CA  PRO B 166      -0.793 -17.490 -13.419  1.00  1.650          C  
ATOM   2588  C   PRO B 166      -0.690 -16.511 -12.242  1.00  1.560          C  
ATOM   2589  O   PRO B 166      -0.404 -15.339 -12.455  1.00  1.570          O  
ATOM   2590  CB  PRO B 166      -2.252 -17.750 -13.803  1.00  2.470          C  
ATOM   2591  CG  PRO B 166      -2.230 -19.128 -14.442  1.00  2.470          C  
ATOM   2592  CD  PRO B 166      -1.231 -19.913 -13.622  1.00  2.470          C  
ATOM   2593  HA  PRO B 166      -0.248 -17.086 -14.287  1.00  1.980          H  
ATOM   2594 1HB  PRO B 166      -2.894 -17.698 -12.907  1.00  2.970          H  
ATOM   2595 2HB  PRO B 166      -2.606 -16.965 -14.489  1.00  2.970          H  
ATOM   2596 1HG  PRO B 166      -3.241 -19.572 -14.425  1.00  2.970          H  
ATOM   2597 2HG  PRO B 166      -1.941 -19.047 -15.502  1.00  2.970          H  
ATOM   2598 1HD  PRO B 166      -1.756 -20.387 -12.792  1.00  2.970          H  
ATOM   2599 2HD  PRO B 166      -0.726 -20.638 -14.274  1.00  2.970          H  
ATOM   2600  N   ASN B 167      -0.863 -16.966 -10.990  1.00  1.570          N  
ATOM   2601  CA  ASN B 167      -0.773 -15.998  -9.890  1.00  1.580          C  
ATOM   2602  C   ASN B 167       0.680 -15.623  -9.697  1.00  1.470          C  
ATOM   2603  O   ASN B 167       1.039 -14.455  -9.497  1.00  1.530          O  
ATOM   2604  CB  ASN B 167      -1.306 -16.545  -8.579  1.00  2.210          C  
ATOM   2605  CG  ASN B 167      -2.764 -16.752  -8.508  1.00  2.210          C  
ATOM   2606  OD1 ASN B 167      -3.543 -16.370  -9.394  1.00  2.210          O  
ATOM   2607  ND2 ASN B 167      -3.184 -17.333  -7.401  1.00  2.210          N  
ATOM   2608  H   ASN B 167      -1.098 -17.929 -10.800  1.00  1.880          H  
ATOM   2609  HA  ASN B 167      -1.319 -15.096 -10.163  1.00  1.900          H  
ATOM   2610 1HB  ASN B 167      -0.801 -17.483  -8.333  1.00  2.650          H  
ATOM   2611 2HB  ASN B 167      -1.077 -15.855  -7.802  1.00  2.650          H  
ATOM   2612 1HD2 ASN B 167      -4.158 -17.493  -7.259  1.00  2.650          H  
ATOM   2613 2HD2 ASN B 167      -2.511 -17.597  -6.654  1.00  2.650          H  
ATOM   2614  N   VAL B 168       1.522 -16.635  -9.774  1.00  1.410          N  
ATOM   2615  CA  VAL B 168       2.942 -16.470  -9.614  1.00  1.390          C  
ATOM   2616  C   VAL B 168       3.492 -15.580 -10.737  1.00  1.220          C  
ATOM   2617  O   VAL B 168       4.312 -14.690 -10.488  1.00  1.160          O  
ATOM   2618  CB  VAL B 168       3.596 -17.859  -9.571  1.00  1.950          C  
ATOM   2619  CG1 VAL B 168       5.065 -17.767  -9.605  1.00  1.950          C  
ATOM   2620  CG2 VAL B 168       3.145 -18.590  -8.287  1.00  1.950          C  
ATOM   2621  H   VAL B 168       1.145 -17.571  -9.939  1.00  1.690          H  
ATOM   2622  HA  VAL B 168       3.114 -15.981  -8.662  1.00  1.670          H  
ATOM   2623  HB  VAL B 168       3.280 -18.411 -10.440  1.00  2.340          H  
ATOM   2624 1HG1 VAL B 168       5.487 -18.768  -9.592  1.00  2.340          H  
ATOM   2625 2HG1 VAL B 168       5.366 -17.257 -10.499  1.00  2.340          H  
ATOM   2626 3HG1 VAL B 168       5.417 -17.245  -8.771  1.00  2.340          H  
ATOM   2627 1HG2 VAL B 168       3.581 -19.587  -8.256  1.00  2.340          H  
ATOM   2628 2HG2 VAL B 168       3.459 -18.037  -7.414  1.00  2.340          H  
ATOM   2629 3HG2 VAL B 168       2.060 -18.673  -8.263  1.00  2.340          H  
ATOM   2630  N   ALA B 169       3.065 -15.837 -11.977  1.00  1.200          N  
ATOM   2631  CA  ALA B 169       3.492 -15.051 -13.123  1.00  1.120          C  
ATOM   2632  C   ALA B 169       3.086 -13.577 -12.965  1.00  1.080          C  
ATOM   2633  O   ALA B 169       3.879 -12.673 -13.264  1.00  1.040          O  
ATOM   2634  CB  ALA B 169       2.913 -15.648 -14.384  1.00  1.600          C  
ATOM   2635  H   ALA B 169       2.413 -16.607 -12.125  1.00  1.440          H  
ATOM   2636  HA  ALA B 169       4.582 -15.098 -13.178  1.00  1.340          H  
ATOM   2637 1HB  ALA B 169       3.255 -15.084 -15.249  1.00  1.920          H  
ATOM   2638 2HB  ALA B 169       3.235 -16.689 -14.469  1.00  1.920          H  
ATOM   2639 3HB  ALA B 169       1.826 -15.610 -14.327  1.00  1.920          H  
ATOM   2640  N   VAL B 170       1.871 -13.324 -12.441  1.00  1.160          N  
ATOM   2641  CA  VAL B 170       1.453 -11.952 -12.190  1.00  1.210          C  
ATOM   2642  C   VAL B 170       2.330 -11.285 -11.177  1.00  1.140          C  
ATOM   2643  O   VAL B 170       2.759 -10.154 -11.396  1.00  1.100          O  
ATOM   2644  CB  VAL B 170      -0.004 -11.868 -11.713  1.00  1.670          C  
ATOM   2645  CG1 VAL B 170      -0.323 -10.443 -11.191  1.00  1.670          C  
ATOM   2646  CG2 VAL B 170      -0.906 -12.158 -12.876  1.00  1.670          C  
ATOM   2647  H   VAL B 170       1.217 -14.093 -12.266  1.00  1.390          H  
ATOM   2648  HA  VAL B 170       1.529 -11.402 -13.127  1.00  1.450          H  
ATOM   2649  HB  VAL B 170      -0.177 -12.595 -10.923  1.00  2.010          H  
ATOM   2650 1HG1 VAL B 170      -1.354 -10.393 -10.894  1.00  2.010          H  
ATOM   2651 2HG1 VAL B 170       0.297 -10.184 -10.335  1.00  2.010          H  
ATOM   2652 3HG1 VAL B 170      -0.138  -9.744 -11.969  1.00  2.010          H  
ATOM   2653 1HG2 VAL B 170      -1.922 -12.112 -12.542  1.00  2.010          H  
ATOM   2654 2HG2 VAL B 170      -0.740 -11.420 -13.662  1.00  2.010          H  
ATOM   2655 3HG2 VAL B 170      -0.704 -13.139 -13.271  1.00  2.010          H  
ATOM   2656  N   ALA B 171       2.608 -11.961 -10.067  1.00  1.170          N  
ATOM   2657  CA  ALA B 171       3.445 -11.354  -9.062  1.00  1.160          C  
ATOM   2658  C   ALA B 171       4.807 -11.010  -9.640  1.00  1.020          C  
ATOM   2659  O   ALA B 171       5.343  -9.948  -9.337  1.00  0.970          O  
ATOM   2660  CB  ALA B 171       3.575 -12.278  -7.895  1.00  1.630          C  
ATOM   2661  H   ALA B 171       2.205 -12.893  -9.920  1.00  1.400          H  
ATOM   2662  HA  ALA B 171       2.978 -10.427  -8.745  1.00  1.390          H  
ATOM   2663 1HB  ALA B 171       4.194 -11.835  -7.116  1.00  1.950          H  
ATOM   2664 2HB  ALA B 171       2.582 -12.485  -7.514  1.00  1.950          H  
ATOM   2665 3HB  ALA B 171       4.008 -13.169  -8.246  1.00  1.950          H  
ATOM   2666  N   PHE B 172       5.354 -11.873 -10.512  1.00  0.990          N  
ATOM   2667  CA  PHE B 172       6.653 -11.575 -11.102  1.00  0.940          C  
ATOM   2668  C   PHE B 172       6.568 -10.287 -11.919  1.00  0.870          C  
ATOM   2669  O   PHE B 172       7.462  -9.431 -11.840  1.00  0.860          O  
ATOM   2670  CB  PHE B 172       7.155 -12.684 -12.000  1.00  1.340          C  
ATOM   2671  CG  PHE B 172       8.560 -12.398 -12.423  1.00  1.340          C  
ATOM   2672  CD1 PHE B 172       9.608 -12.693 -11.555  1.00  1.340          C  
ATOM   2673  CD2 PHE B 172       8.852 -11.810 -13.633  1.00  1.340          C  
ATOM   2674  CE1 PHE B 172      10.906 -12.419 -11.891  1.00  1.340          C  
ATOM   2675  CE2 PHE B 172      10.154 -11.532 -13.967  1.00  1.340          C  
ATOM   2676  CZ  PHE B 172      11.180 -11.839 -13.091  1.00  1.340          C  
ATOM   2677  H   PHE B 172       4.893 -12.769 -10.692  1.00  1.190          H  
ATOM   2678  HA  PHE B 172       7.374 -11.435 -10.317  1.00  1.130          H  
ATOM   2679 1HB  PHE B 172       7.105 -13.616 -11.484  1.00  1.600          H  
ATOM   2680 2HB  PHE B 172       6.527 -12.766 -12.890  1.00  1.600          H  
ATOM   2681  HD1 PHE B 172       9.386 -13.147 -10.596  1.00  1.600          H  
ATOM   2682  HD2 PHE B 172       8.042 -11.562 -14.325  1.00  1.600          H  
ATOM   2683  HE1 PHE B 172      11.719 -12.665 -11.201  1.00  1.600          H  
ATOM   2684  HE2 PHE B 172      10.370 -11.069 -14.922  1.00  1.600          H  
ATOM   2685  HZ  PHE B 172      12.206 -11.624 -13.352  1.00  1.600          H  
ATOM   2686  N   SER B 173       5.515 -10.149 -12.729  1.00  0.880          N  
ATOM   2687  CA  SER B 173       5.338  -8.942 -13.531  1.00  0.890          C  
ATOM   2688  C   SER B 173       5.258  -7.709 -12.619  1.00  0.890          C  
ATOM   2689  O   SER B 173       5.846  -6.664 -12.935  1.00  0.900          O  
ATOM   2690  CB  SER B 173       4.110  -9.048 -14.400  1.00  1.240          C  
ATOM   2691  OG  SER B 173       3.965  -7.892 -15.187  1.00  1.240          O  
ATOM   2692  H   SER B 173       4.843 -10.923 -12.809  1.00  1.060          H  
ATOM   2693  HA  SER B 173       6.202  -8.833 -14.181  1.00  1.070          H  
ATOM   2694 1HB  SER B 173       4.193  -9.926 -15.036  1.00  1.490          H  
ATOM   2695 2HB  SER B 173       3.236  -9.184 -13.769  1.00  1.490          H  
ATOM   2696  HG  SER B 173       3.192  -8.037 -15.732  1.00  1.490          H  
ATOM   2697  N   VAL B 174       4.549  -7.838 -11.483  1.00  0.920          N  
ATOM   2698  CA  VAL B 174       4.429  -6.746 -10.516  1.00  0.940          C  
ATOM   2699  C   VAL B 174       5.836  -6.391  -9.990  1.00  0.860          C  
ATOM   2700  O   VAL B 174       6.189  -5.214  -9.934  1.00  0.870          O  
ATOM   2701  CB  VAL B 174       3.475  -7.137  -9.345  1.00  1.310          C  
ATOM   2702  CG1 VAL B 174       3.510  -6.094  -8.236  1.00  1.310          C  
ATOM   2703  CG2 VAL B 174       2.051  -7.268  -9.855  1.00  1.310          C  
ATOM   2704  H   VAL B 174       4.048  -8.720 -11.335  1.00  1.100          H  
ATOM   2705  HA  VAL B 174       4.005  -5.884 -11.014  1.00  1.130          H  
ATOM   2706  HB  VAL B 174       3.800  -8.077  -8.931  1.00  1.570          H  
ATOM   2707 1HG1 VAL B 174       2.842  -6.393  -7.429  1.00  1.570          H  
ATOM   2708 2HG1 VAL B 174       4.514  -6.020  -7.851  1.00  1.570          H  
ATOM   2709 3HG1 VAL B 174       3.192  -5.126  -8.625  1.00  1.570          H  
ATOM   2710 1HG2 VAL B 174       1.412  -7.562  -9.046  1.00  1.570          H  
ATOM   2711 2HG2 VAL B 174       1.724  -6.321 -10.243  1.00  1.570          H  
ATOM   2712 3HG2 VAL B 174       1.997  -8.009 -10.637  1.00  1.570          H  
ATOM   2713  N   ILE B 175       6.654  -7.396  -9.673  1.00  0.800          N  
ATOM   2714  CA  ILE B 175       8.028  -7.193  -9.202  1.00  0.750          C  
ATOM   2715  C   ILE B 175       8.854  -6.443 -10.252  1.00  0.750          C  
ATOM   2716  O   ILE B 175       9.557  -5.483  -9.919  1.00  0.790          O  
ATOM   2717  CB  ILE B 175       8.647  -8.575  -8.860  1.00  1.070          C  
ATOM   2718  CG1 ILE B 175       7.908  -9.112  -7.596  1.00  1.070          C  
ATOM   2719  CG2 ILE B 175      10.217  -8.526  -8.712  1.00  1.070          C  
ATOM   2720  CD1 ILE B 175       8.103 -10.570  -7.321  1.00  1.070          C  
ATOM   2721  H   ILE B 175       6.270  -8.346  -9.709  1.00  0.960          H  
ATOM   2722  HA  ILE B 175       7.994  -6.590  -8.297  1.00  0.900          H  
ATOM   2723  HB  ILE B 175       8.417  -9.258  -9.652  1.00  1.280          H  
ATOM   2724 1HG1 ILE B 175       8.253  -8.552  -6.726  1.00  1.280          H  
ATOM   2725 2HG1 ILE B 175       6.848  -8.926  -7.714  1.00  1.280          H  
ATOM   2726 1HG2 ILE B 175      10.599  -9.516  -8.493  1.00  1.280          H  
ATOM   2727 2HG2 ILE B 175      10.670  -8.177  -9.640  1.00  1.280          H  
ATOM   2728 3HG2 ILE B 175      10.491  -7.862  -7.925  1.00  1.280          H  
ATOM   2729 1HD1 ILE B 175       7.535 -10.839  -6.454  1.00  1.280          H  
ATOM   2730 2HD1 ILE B 175       7.744 -11.143  -8.158  1.00  1.280          H  
ATOM   2731 3HD1 ILE B 175       9.131 -10.780  -7.163  1.00  1.280          H  
ATOM   2732  N   THR B 176       8.757  -6.864 -11.514  1.00  0.740          N  
ATOM   2733  CA  THR B 176       9.488  -6.212 -12.596  1.00  0.790          C  
ATOM   2734  C   THR B 176       9.115  -4.740 -12.731  1.00  0.840          C  
ATOM   2735  O   THR B 176      10.002  -3.877 -12.815  1.00  0.880          O  
ATOM   2736  CB  THR B 176       9.215  -6.915 -13.951  1.00  1.090          C  
ATOM   2737  OG1 THR B 176       9.694  -8.260 -13.888  1.00  1.090          O  
ATOM   2738  CG2 THR B 176       9.900  -6.163 -15.132  1.00  1.090          C  
ATOM   2739  H   THR B 176       8.176  -7.682 -11.709  1.00  0.890          H  
ATOM   2740  HA  THR B 176      10.552  -6.277 -12.377  1.00  0.950          H  
ATOM   2741  HB  THR B 176       8.144  -6.940 -14.127  1.00  1.300          H  
ATOM   2742  HG1 THR B 176       9.152  -8.759 -13.254  1.00  1.300          H  
ATOM   2743 1HG2 THR B 176       9.683  -6.687 -16.063  1.00  1.300          H  
ATOM   2744 2HG2 THR B 176       9.521  -5.148 -15.201  1.00  1.300          H  
ATOM   2745 3HG2 THR B 176      10.962  -6.129 -14.987  1.00  1.300          H  
ATOM   2746  N   VAL B 177       7.813  -4.430 -12.743  1.00  0.880          N  
ATOM   2747  CA  VAL B 177       7.426  -3.039 -12.916  1.00  0.970          C  
ATOM   2748  C   VAL B 177       7.784  -2.192 -11.699  1.00  0.970          C  
ATOM   2749  O   VAL B 177       8.034  -0.996 -11.843  1.00  1.050          O  
ATOM   2750  CB  VAL B 177       5.945  -2.877 -13.290  1.00  1.320          C  
ATOM   2751  CG1 VAL B 177       5.052  -3.103 -12.134  1.00  1.320          C  
ATOM   2752  CG2 VAL B 177       5.727  -1.492 -13.858  1.00  1.320          C  
ATOM   2753  H   VAL B 177       7.115  -5.180 -12.679  1.00  1.060          H  
ATOM   2754  HA  VAL B 177       7.988  -2.655 -13.759  1.00  1.160          H  
ATOM   2755  HB  VAL B 177       5.693  -3.626 -14.043  1.00  1.590          H  
ATOM   2756 1HG1 VAL B 177       4.067  -2.976 -12.479  1.00  1.590          H  
ATOM   2757 2HG1 VAL B 177       5.194  -4.088 -11.770  1.00  1.590          H  
ATOM   2758 3HG1 VAL B 177       5.237  -2.388 -11.347  1.00  1.590          H  
ATOM   2759 1HG2 VAL B 177       4.688  -1.397 -14.154  1.00  1.590          H  
ATOM   2760 2HG2 VAL B 177       5.960  -0.740 -13.114  1.00  1.590          H  
ATOM   2761 3HG2 VAL B 177       6.364  -1.345 -14.726  1.00  1.590          H  
ATOM   2762  N   GLN B 178       7.748  -2.764 -10.500  1.00  0.920          N  
ATOM   2763  CA  GLN B 178       8.140  -2.022  -9.318  1.00  0.970          C  
ATOM   2764  C   GLN B 178       9.627  -1.671  -9.375  1.00  0.960          C  
ATOM   2765  O   GLN B 178      10.011  -0.550  -9.028  1.00  1.050          O  
ATOM   2766  CB  GLN B 178       7.775  -2.816  -8.094  1.00  1.340          C  
ATOM   2767  CG  GLN B 178       6.309  -2.911  -7.868  1.00  1.340          C  
ATOM   2768  CD  GLN B 178       6.011  -3.914  -6.880  1.00  1.340          C  
ATOM   2769  OE1 GLN B 178       6.738  -4.917  -6.793  1.00  1.340          O  
ATOM   2770  NE2 GLN B 178       4.962  -3.698  -6.129  1.00  1.340          N  
ATOM   2771  H   GLN B 178       7.423  -3.735 -10.412  1.00  1.100          H  
ATOM   2772  HA  GLN B 178       7.596  -1.092  -9.297  1.00  1.160          H  
ATOM   2773 1HB  GLN B 178       8.209  -3.813  -8.155  1.00  1.610          H  
ATOM   2774 2HB  GLN B 178       8.163  -2.322  -7.227  1.00  1.610          H  
ATOM   2775 1HG  GLN B 178       5.965  -1.965  -7.460  1.00  1.610          H  
ATOM   2776 2HG  GLN B 178       5.781  -3.128  -8.787  1.00  1.610          H  
ATOM   2777 1HE2 GLN B 178       4.723  -4.359  -5.408  1.00  1.610          H  
ATOM   2778 2HE2 GLN B 178       4.422  -2.845  -6.255  1.00  1.610          H  
ATOM   2779  N   LEU B 179      10.467  -2.592  -9.866  1.00  0.870          N  
ATOM   2780  CA  LEU B 179      11.879  -2.268 -10.027  1.00  0.850          C  
ATOM   2781  C   LEU B 179      12.004  -1.125 -11.057  1.00  0.900          C  
ATOM   2782  O   LEU B 179      12.848  -0.229 -10.907  1.00  0.920          O  
ATOM   2783  CB  LEU B 179      12.678  -3.524 -10.423  1.00  1.200          C  
ATOM   2784  CG  LEU B 179      12.814  -4.640  -9.297  1.00  1.200          C  
ATOM   2785  CD1 LEU B 179      13.405  -5.899  -9.899  1.00  1.200          C  
ATOM   2786  CD2 LEU B 179      13.727  -4.150  -8.140  1.00  1.200          C  
ATOM   2787  H   LEU B 179      10.121  -3.539 -10.072  1.00  1.040          H  
ATOM   2788  HA  LEU B 179      12.253  -1.895  -9.084  1.00  1.020          H  
ATOM   2789 1HB  LEU B 179      12.186  -3.981 -11.285  1.00  1.440          H  
ATOM   2790 2HB  LEU B 179      13.679  -3.225 -10.719  1.00  1.440          H  
ATOM   2791  HG  LEU B 179      11.825  -4.876  -8.906  1.00  1.440          H  
ATOM   2792 1HD1 LEU B 179      13.479  -6.663  -9.129  1.00  1.440          H  
ATOM   2793 2HD1 LEU B 179      12.757  -6.256 -10.700  1.00  1.440          H  
ATOM   2794 3HD1 LEU B 179      14.384  -5.688 -10.291  1.00  1.440          H  
ATOM   2795 1HD2 LEU B 179      13.800  -4.934  -7.384  1.00  1.440          H  
ATOM   2796 2HD2 LEU B 179      14.719  -3.923  -8.526  1.00  1.440          H  
ATOM   2797 3HD2 LEU B 179      13.312  -3.267  -7.681  1.00  1.440          H  
ATOM   2798  N   LYS B 180      11.154  -1.145 -12.107  1.00  0.910          N  
ATOM   2799  CA  LYS B 180      11.138  -0.044 -13.074  1.00  0.980          C  
ATOM   2800  C   LYS B 180      10.705   1.253 -12.398  1.00  1.060          C  
ATOM   2801  O   LYS B 180      11.312   2.290 -12.632  1.00  1.110          O  
ATOM   2802  CB  LYS B 180      10.200  -0.298 -14.263  1.00  1.340          C  
ATOM   2803  CG  LYS B 180      10.634  -1.355 -15.264  1.00  1.340          C  
ATOM   2804  CD  LYS B 180       9.583  -1.511 -16.370  1.00  1.340          C  
ATOM   2805  CE  LYS B 180       9.999  -2.526 -17.427  1.00  1.340          C  
ATOM   2806  NZ  LYS B 180       8.960  -2.657 -18.505  1.00  1.340          N  
ATOM   2807  H   LYS B 180      10.543  -1.958 -12.231  1.00  1.090          H  
ATOM   2808  HA  LYS B 180      12.141   0.118 -13.446  1.00  1.180          H  
ATOM   2809 1HB  LYS B 180       9.224  -0.567 -13.903  1.00  1.610          H  
ATOM   2810 2HB  LYS B 180      10.082   0.634 -14.813  1.00  1.610          H  
ATOM   2811 1HG  LYS B 180      11.569  -1.048 -15.721  1.00  1.610          H  
ATOM   2812 2HG  LYS B 180      10.784  -2.306 -14.753  1.00  1.610          H  
ATOM   2813 1HD  LYS B 180       8.642  -1.836 -15.931  1.00  1.610          H  
ATOM   2814 2HD  LYS B 180       9.421  -0.549 -16.852  1.00  1.610          H  
ATOM   2815 1HE  LYS B 180      10.938  -2.208 -17.878  1.00  1.610          H  
ATOM   2816 2HE  LYS B 180      10.146  -3.500 -16.960  1.00  1.610          H  
ATOM   2817 1HZ  LYS B 180       9.286  -3.347 -19.204  1.00  1.610          H  
ATOM   2818 2HZ  LYS B 180       8.088  -2.970 -18.115  1.00  1.610          H  
ATOM   2819 3HZ  LYS B 180       8.825  -1.771 -18.961  1.00  1.610          H  
ATOM   2820  N   ALA B 181       9.698   1.202 -11.520  1.00  1.100          N  
ATOM   2821  CA  ALA B 181       9.234   2.397 -10.825  1.00  1.210          C  
ATOM   2822  C   ALA B 181      10.368   3.035 -10.027  1.00  1.210          C  
ATOM   2823  O   ALA B 181      10.508   4.265 -10.017  1.00  1.290          O  
ATOM   2824  CB  ALA B 181       8.077   2.056  -9.898  1.00  1.650          C  
ATOM   2825  H   ALA B 181       9.197   0.320 -11.405  1.00  1.320          H  
ATOM   2826  HA  ALA B 181       8.896   3.113 -11.572  1.00  1.450          H  
ATOM   2827 1HB  ALA B 181       7.732   2.953  -9.402  1.00  1.980          H  
ATOM   2828 2HB  ALA B 181       7.275   1.622 -10.484  1.00  1.980          H  
ATOM   2829 3HB  ALA B 181       8.404   1.342  -9.146  1.00  1.980          H  
ATOM   2830  N   ILE B 182      11.217   2.204  -9.414  1.00  1.140          N  
ATOM   2831  CA  ILE B 182      12.334   2.739  -8.652  1.00  1.160          C  
ATOM   2832  C   ILE B 182      13.272   3.423  -9.639  1.00  1.160          C  
ATOM   2833  O   ILE B 182      13.725   4.539  -9.385  1.00  1.260          O  
ATOM   2834  CB  ILE B 182      13.130   1.660  -7.905  1.00  1.620          C  
ATOM   2835  CG1 ILE B 182      12.300   1.015  -6.877  1.00  1.620          C  
ATOM   2836  CG2 ILE B 182      14.300   2.382  -7.144  1.00  1.620          C  
ATOM   2837  CD1 ILE B 182      12.925  -0.239  -6.353  1.00  1.620          C  
ATOM   2838  H   ILE B 182      11.006   1.199  -9.432  1.00  1.370          H  
ATOM   2839  HA  ILE B 182      11.966   3.477  -7.943  1.00  1.390          H  
ATOM   2840  HB  ILE B 182      13.507   0.908  -8.598  1.00  1.940          H  
ATOM   2841 1HG1 ILE B 182      12.158   1.713  -6.067  1.00  1.940          H  
ATOM   2842 2HG1 ILE B 182      11.324   0.769  -7.291  1.00  1.940          H  
ATOM   2843 1HG2 ILE B 182      14.912   1.696  -6.577  1.00  1.940          H  
ATOM   2844 2HG2 ILE B 182      14.923   2.874  -7.845  1.00  1.940          H  
ATOM   2845 3HG2 ILE B 182      13.881   3.119  -6.461  1.00  1.940          H  
ATOM   2846 1HD1 ILE B 182      12.284  -0.632  -5.609  1.00  1.940          H  
ATOM   2847 2HD1 ILE B 182      13.044  -0.946  -7.155  1.00  1.940          H  
ATOM   2848 3HD1 ILE B 182      13.877  -0.056  -5.915  1.00  1.940          H  
ATOM   2849  N   ALA B 183      13.578   2.735 -10.750  1.00  1.080          N  
ATOM   2850  CA  ALA B 183      14.453   3.264 -11.794  1.00  1.090          C  
ATOM   2851  C   ALA B 183      13.906   4.558 -12.388  1.00  1.200          C  
ATOM   2852  O   ALA B 183      14.664   5.443 -12.765  1.00  1.270          O  
ATOM   2853  CB  ALA B 183      14.638   2.232 -12.894  1.00  1.520          C  
ATOM   2854  H   ALA B 183      13.193   1.790 -10.868  1.00  1.300          H  
ATOM   2855  HA  ALA B 183      15.415   3.491 -11.340  1.00  1.310          H  
ATOM   2856 1HB  ALA B 183      15.321   2.624 -13.647  1.00  1.830          H  
ATOM   2857 2HB  ALA B 183      15.040   1.323 -12.476  1.00  1.830          H  
ATOM   2858 3HB  ALA B 183      13.683   2.019 -13.353  1.00  1.830          H  
ATOM   2859  N   ASN B 184      12.590   4.690 -12.483  1.00  1.230          N  
ATOM   2860  CA  ASN B 184      12.021   5.910 -13.017  1.00  1.340          C  
ATOM   2861  C   ASN B 184      12.316   7.072 -12.069  1.00  1.410          C  
ATOM   2862  O   ASN B 184      12.695   8.160 -12.514  1.00  1.520          O  
ATOM   2863  CB  ASN B 184      10.535   5.744 -13.235  1.00  1.830          C  
ATOM   2864  CG  ASN B 184      10.225   4.836 -14.390  1.00  1.830          C  
ATOM   2865  OD1 ASN B 184      11.046   4.612 -15.290  1.00  1.830          O  
ATOM   2866  ND2 ASN B 184       9.037   4.299 -14.384  1.00  1.830          N  
ATOM   2867  H   ASN B 184      11.998   3.902 -12.227  1.00  1.480          H  
ATOM   2868  HA  ASN B 184      12.500   6.133 -13.970  1.00  1.610          H  
ATOM   2869 1HB  ASN B 184      10.085   5.333 -12.335  1.00  2.200          H  
ATOM   2870 2HB  ASN B 184      10.083   6.717 -13.412  1.00  2.200          H  
ATOM   2871 1HD2 ASN B 184       8.765   3.685 -15.125  1.00  2.200          H  
ATOM   2872 2HD2 ASN B 184       8.400   4.503 -13.645  1.00  2.200          H  
ATOM   2873  N   SER B 185      12.194   6.824 -10.753  1.00  1.380          N  
ATOM   2874  CA  SER B 185      12.526   7.831  -9.745  1.00  1.460          C  
ATOM   2875  C   SER B 185      14.022   8.148  -9.765  1.00  1.460          C  
ATOM   2876  O   SER B 185      14.426   9.301  -9.573  1.00  1.530          O  
ATOM   2877  CB  SER B 185      12.129   7.375  -8.348  1.00  2.010          C  
ATOM   2878  OG  SER B 185      10.733   7.281  -8.211  1.00  2.010          O  
ATOM   2879  H   SER B 185      11.794   5.924 -10.453  1.00  1.660          H  
ATOM   2880  HA  SER B 185      11.980   8.744  -9.979  1.00  1.750          H  
ATOM   2881 1HB  SER B 185      12.579   6.407  -8.141  1.00  2.410          H  
ATOM   2882 2HB  SER B 185      12.524   8.075  -7.615  1.00  2.410          H  
ATOM   2883  HG  SER B 185      10.574   7.004  -7.308  1.00  2.410          H  
ATOM   2884  N   TYR B 186      14.841   7.115  -9.984  1.00  1.390          N  
ATOM   2885  CA  TYR B 186      16.282   7.264 -10.041  1.00  1.390          C  
ATOM   2886  C   TYR B 186      16.855   6.881 -11.425  1.00  1.360          C  
ATOM   2887  O   TYR B 186      17.433   5.778 -11.569  1.00  1.290          O  
ATOM   2888  CB  TYR B 186      16.924   6.403  -8.993  1.00  1.950          C  
ATOM   2889  CG  TYR B 186      16.436   6.669  -7.609  1.00  1.950          C  
ATOM   2890  CD1 TYR B 186      15.737   5.703  -6.977  1.00  1.950          C  
ATOM   2891  CD2 TYR B 186      16.657   7.876  -6.985  1.00  1.950          C  
ATOM   2892  CE1 TYR B 186      15.274   5.882  -5.709  1.00  1.950          C  
ATOM   2893  CE2 TYR B 186      16.190   8.071  -5.718  1.00  1.950          C  
ATOM   2894  CZ  TYR B 186      15.512   7.065  -5.075  1.00  1.950          C  
ATOM   2895  OH  TYR B 186      15.058   7.244  -3.803  1.00  1.950          O  
ATOM   2896  H   TYR B 186      14.420   6.185 -10.070  1.00  1.670          H  
ATOM   2897  HA  TYR B 186      16.525   8.286  -9.799  1.00  1.670          H  
ATOM   2898 1HB  TYR B 186      16.756   5.347  -9.226  1.00  2.340          H  
ATOM   2899 2HB  TYR B 186      17.966   6.586  -9.023  1.00  2.340          H  
ATOM   2900  HD1 TYR B 186      15.571   4.797  -7.485  1.00  2.340          H  
ATOM   2901  HD2 TYR B 186      17.203   8.671  -7.494  1.00  2.340          H  
ATOM   2902  HE1 TYR B 186      14.725   5.090  -5.200  1.00  2.340          H  
ATOM   2903  HE2 TYR B 186      16.365   9.018  -5.220  1.00  2.340          H  
ATOM   2904  HH  TYR B 186      14.955   6.368  -3.365  1.00  2.340          H  
ATOM   2905  N   PRO B 187      16.826   7.810 -12.421  1.00  1.480          N  
ATOM   2906  CA  PRO B 187      17.150   7.595 -13.826  1.00  1.550          C  
ATOM   2907  C   PRO B 187      18.584   7.160 -14.031  1.00  1.570          C  
ATOM   2908  O   PRO B 187      18.934   6.625 -15.083  1.00  1.650          O  
ATOM   2909  CB  PRO B 187      16.884   8.964 -14.469  1.00  2.330          C  
ATOM   2910  CG  PRO B 187      17.011   9.958 -13.349  1.00  2.330          C  
ATOM   2911  CD  PRO B 187      16.494   9.232 -12.121  1.00  2.330          C  
ATOM   2912  HA  PRO B 187      16.461   6.834 -14.228  1.00  1.860          H  
ATOM   2913 1HB  PRO B 187      17.610   9.140 -15.276  1.00  2.790          H  
ATOM   2914 2HB  PRO B 187      15.884   8.968 -14.928  1.00  2.790          H  
ATOM   2915 1HG  PRO B 187      18.059  10.285 -13.244  1.00  2.790          H  
ATOM   2916 2HG  PRO B 187      16.422  10.859 -13.581  1.00  2.790          H  
ATOM   2917 1HD  PRO B 187      17.055   9.633 -11.277  1.00  2.790          H  
ATOM   2918 2HD  PRO B 187      15.403   9.365 -12.011  1.00  2.790          H  
ATOM   2919  N   ASN B 188      19.428   7.426 -13.041  1.00  1.570          N  
ATOM   2920  CA  ASN B 188      20.795   7.035 -13.134  1.00  1.640          C  
ATOM   2921  C   ASN B 188      21.269   6.304 -11.891  1.00  1.570          C  
ATOM   2922  O   ASN B 188      22.432   6.449 -11.490  1.00  1.700          O  
ATOM   2923  CB  ASN B 188      21.609   8.272 -13.377  1.00  2.270          C  
ATOM   2924  CG  ASN B 188      21.410   9.236 -12.251  1.00  2.270          C  
ATOM   2925  OD1 ASN B 188      20.402   9.143 -11.513  1.00  2.270          O  
ATOM   2926  ND2 ASN B 188      22.322  10.163 -12.100  1.00  2.270          N  
ATOM   2927  H   ASN B 188      19.132   7.909 -12.200  1.00  1.880          H  
ATOM   2928  HA  ASN B 188      20.910   6.349 -13.975  1.00  1.970          H  
ATOM   2929 1HB  ASN B 188      22.664   8.021 -13.459  1.00  2.720          H  
ATOM   2930 2HB  ASN B 188      21.298   8.739 -14.310  1.00  2.720          H  
ATOM   2931 1HD2 ASN B 188      22.234  10.835 -11.364  1.00  2.720          H  
ATOM   2932 2HD2 ASN B 188      23.106  10.198 -12.719  1.00  2.720          H  
ATOM   2933  N   HIS B 189      20.400   5.474 -11.292  1.00  1.450          N  
ATOM   2934  CA  HIS B 189      20.890   4.639 -10.215  1.00  1.420          C  
ATOM   2935  C   HIS B 189      20.491   3.224 -10.544  1.00  1.280          C  
ATOM   2936  O   HIS B 189      21.141   2.283 -10.088  1.00  1.320          O  
ATOM   2937  CB  HIS B 189      20.470   5.054  -8.807  1.00  2.000          C  
ATOM   2938  CG  HIS B 189      20.916   6.456  -8.461  1.00  2.000          C  
ATOM   2939  ND1 HIS B 189      22.182   6.912  -8.755  1.00  2.000          N  
ATOM   2940  CD2 HIS B 189      20.307   7.455  -7.788  1.00  2.000          C  
ATOM   2941  CE1 HIS B 189      22.306   8.148  -8.314  1.00  2.000          C  
ATOM   2942  NE2 HIS B 189      21.187   8.495  -7.716  1.00  2.000          N  
ATOM   2943  H   HIS B 189      19.423   5.407 -11.604  1.00  1.740          H  
ATOM   2944  HA  HIS B 189      21.974   4.654 -10.208  1.00  1.700          H  
ATOM   2945 1HB  HIS B 189      19.404   4.951  -8.690  1.00  2.400          H  
ATOM   2946 2HB  HIS B 189      20.936   4.376  -8.095  1.00  2.400          H  
ATOM   2947  HD1 HIS B 189      22.593   6.667  -9.660  1.00  2.400          H  
ATOM   2948  HD2 HIS B 189      19.343   7.550  -7.333  1.00  2.400          H  
ATOM   2949  HE1 HIS B 189      23.234   8.692  -8.468  1.00  2.400          H  
ATOM   2950  N   ILE B 190      19.422   3.077 -11.334  1.00  1.180          N  
ATOM   2951  CA  ILE B 190      18.973   1.747 -11.766  1.00  1.080          C  
ATOM   2952  C   ILE B 190      18.654   1.723 -13.257  1.00  1.030          C  
ATOM   2953  O   ILE B 190      18.009   2.634 -13.776  1.00  1.090          O  
ATOM   2954  CB  ILE B 190      17.727   1.208 -11.033  1.00  1.550          C  
ATOM   2955  CG1 ILE B 190      17.944   1.139  -9.549  1.00  1.550          C  
ATOM   2956  CG2 ILE B 190      17.343  -0.198 -11.593  1.00  1.550          C  
ATOM   2957  CD1 ILE B 190      16.695   0.774  -8.820  1.00  1.550          C  
ATOM   2958  H   ILE B 190      18.907   3.918 -11.622  1.00  1.420          H  
ATOM   2959  HA  ILE B 190      19.783   1.043 -11.594  1.00  1.300          H  
ATOM   2960  HB  ILE B 190      16.928   1.881 -11.189  1.00  1.860          H  
ATOM   2961 1HG1 ILE B 190      18.739   0.442  -9.303  1.00  1.860          H  
ATOM   2962 2HG1 ILE B 190      18.236   2.127  -9.215  1.00  1.860          H  
ATOM   2963 1HG2 ILE B 190      16.464  -0.571 -11.120  1.00  1.860          H  
ATOM   2964 2HG2 ILE B 190      17.124  -0.153 -12.641  1.00  1.860          H  
ATOM   2965 3HG2 ILE B 190      18.170  -0.895 -11.425  1.00  1.860          H  
ATOM   2966 1HD1 ILE B 190      16.859   0.802  -7.761  1.00  1.860          H  
ATOM   2967 2HD1 ILE B 190      15.957   1.488  -9.094  1.00  1.860          H  
ATOM   2968 3HD1 ILE B 190      16.341  -0.208  -9.067  1.00  1.860          H  
ATOM   2969  N   VAL B 191      19.110   0.676 -13.931  1.00  0.960          N  
ATOM   2970  CA  VAL B 191      18.806   0.432 -15.333  1.00  0.950          C  
ATOM   2971  C   VAL B 191      18.044  -0.880 -15.473  1.00  0.860          C  
ATOM   2972  O   VAL B 191      18.525  -1.909 -15.006  1.00  0.820          O  
ATOM   2973  CB  VAL B 191      20.114   0.336 -16.140  1.00  1.330          C  
ATOM   2974  CG1 VAL B 191      19.830   0.027 -17.616  1.00  1.330          C  
ATOM   2975  CG2 VAL B 191      20.869   1.620 -15.978  1.00  1.330          C  
ATOM   2976  H   VAL B 191      19.683   0.002 -13.414  1.00  1.150          H  
ATOM   2977  HA  VAL B 191      18.190   1.247 -15.714  1.00  1.140          H  
ATOM   2978  HB  VAL B 191      20.714  -0.475 -15.752  1.00  1.600          H  
ATOM   2979 1HG1 VAL B 191      20.774  -0.042 -18.156  1.00  1.600          H  
ATOM   2980 2HG1 VAL B 191      19.298  -0.925 -17.711  1.00  1.600          H  
ATOM   2981 3HG1 VAL B 191      19.224   0.823 -18.046  1.00  1.600          H  
ATOM   2982 1HG2 VAL B 191      21.808   1.562 -16.522  1.00  1.600          H  
ATOM   2983 2HG2 VAL B 191      20.273   2.448 -16.360  1.00  1.600          H  
ATOM   2984 3HG2 VAL B 191      21.075   1.783 -14.922  1.00  1.600          H  
ATOM   2985  N   ILE B 192      16.864  -0.867 -16.097  1.00  0.860          N  
ATOM   2986  CA  ILE B 192      16.143  -2.133 -16.257  1.00  0.810          C  
ATOM   2987  C   ILE B 192      16.267  -2.630 -17.688  1.00  0.830          C  
ATOM   2988  O   ILE B 192      15.835  -1.972 -18.636  1.00  0.940          O  
ATOM   2989  CB  ILE B 192      14.638  -2.031 -15.907  1.00  1.150          C  
ATOM   2990  CG1 ILE B 192      14.414  -1.453 -14.471  1.00  1.150          C  
ATOM   2991  CG2 ILE B 192      13.945  -3.436 -16.057  1.00  1.150          C  
ATOM   2992  CD1 ILE B 192      15.025  -2.193 -13.317  1.00  1.150          C  
ATOM   2993  H   ILE B 192      16.492  -0.001 -16.466  1.00  1.030          H  
ATOM   2994  HA  ILE B 192      16.594  -2.892 -15.617  1.00  0.970          H  
ATOM   2995  HB  ILE B 192      14.160  -1.338 -16.599  1.00  1.380          H  
ATOM   2996 1HG1 ILE B 192      14.777  -0.429 -14.451  1.00  1.380          H  
ATOM   2997 2HG1 ILE B 192      13.369  -1.455 -14.293  1.00  1.380          H  
ATOM   2998 1HG2 ILE B 192      12.887  -3.347 -15.832  1.00  1.380          H  
ATOM   2999 2HG2 ILE B 192      14.058  -3.805 -17.078  1.00  1.380          H  
ATOM   3000 3HG2 ILE B 192      14.400  -4.150 -15.376  1.00  1.380          H  
ATOM   3001 1HD1 ILE B 192      14.757  -1.679 -12.394  1.00  1.380          H  
ATOM   3002 2HD1 ILE B 192      14.656  -3.215 -13.271  1.00  1.380          H  
ATOM   3003 3HD1 ILE B 192      16.097  -2.196 -13.426  1.00  1.380          H  
ATOM   3004  N   ASN B 193      16.849  -3.806 -17.831  1.00  0.810          N  
ATOM   3005  CA  ASN B 193      17.067  -4.447 -19.110  1.00  0.930          C  
ATOM   3006  C   ASN B 193      16.029  -5.543 -19.350  1.00  1.010          C  
ATOM   3007  O   ASN B 193      16.172  -6.674 -18.867  1.00  1.260          O  
ATOM   3008  CB  ASN B 193      18.470  -5.013 -19.170  1.00  1.250          C  
ATOM   3009  CG  ASN B 193      18.773  -5.615 -20.475  1.00  1.250          C  
ATOM   3010  OD1 ASN B 193      18.219  -5.181 -21.493  1.00  1.250          O  
ATOM   3011  ND2 ASN B 193      19.616  -6.614 -20.475  1.00  1.250          N  
ATOM   3012  H   ASN B 193      17.177  -4.288 -16.995  1.00  0.970          H  
ATOM   3013  HA  ASN B 193      16.949  -3.704 -19.899  1.00  1.120          H  
ATOM   3014 1HB  ASN B 193      19.186  -4.220 -18.967  1.00  1.500          H  
ATOM   3015 2HB  ASN B 193      18.599  -5.761 -18.401  1.00  1.500          H  
ATOM   3016 1HD2 ASN B 193      19.835  -7.107 -21.345  1.00  1.500          H  
ATOM   3017 2HD2 ASN B 193      20.020  -6.933 -19.599  1.00  1.500          H  
ATOM   3018  N   GLU B 194      14.961  -5.211 -20.065  1.00  1.120          N  
ATOM   3019  CA  GLU B 194      13.902  -6.189 -20.274  1.00  1.260          C  
ATOM   3020  C   GLU B 194      14.200  -7.002 -21.527  1.00  1.430          C  
ATOM   3021  O   GLU B 194      14.365  -6.445 -22.615  1.00  1.460          O  
ATOM   3022  CB  GLU B 194      12.548  -5.488 -20.359  1.00  1.710          C  
ATOM   3023  CG  GLU B 194      11.353  -6.417 -20.490  1.00  1.710          C  
ATOM   3024  CD  GLU B 194      10.060  -5.668 -20.461  1.00  1.710          C  
ATOM   3025  OE1 GLU B 194      10.103  -4.458 -20.378  1.00  1.710          O  
ATOM   3026  OE2 GLU B 194       9.030  -6.285 -20.499  1.00  1.710          O  
ATOM   3027  H   GLU B 194      14.883  -4.282 -20.461  1.00  1.340          H  
ATOM   3028  HA  GLU B 194      13.878  -6.879 -19.427  1.00  1.510          H  
ATOM   3029 1HB  GLU B 194      12.405  -4.878 -19.466  1.00  2.050          H  
ATOM   3030 2HB  GLU B 194      12.544  -4.817 -21.217  1.00  2.050          H  
ATOM   3031 1HG  GLU B 194      11.426  -6.967 -21.431  1.00  2.050          H  
ATOM   3032 2HG  GLU B 194      11.376  -7.140 -19.674  1.00  2.050          H  
ATOM   3033  N   GLU B 195      14.276  -8.320 -21.366  1.00  2.000          N  
ATOM   3034  CA  GLU B 195      14.614  -9.234 -22.450  1.00  2.520          C  
ATOM   3035  C   GLU B 195      13.625 -10.391 -22.545  1.00  2.620          C  
ATOM   3036  O   GLU B 195      12.843 -10.636 -21.626  1.00  2.820          O  
ATOM   3037  CB  GLU B 195      16.051  -9.754 -22.300  1.00  3.320          C  
ATOM   3038  CG  GLU B 195      17.148  -8.680 -22.412  1.00  3.320          C  
ATOM   3039  CD  GLU B 195      18.560  -9.255 -22.310  1.00  3.320          C  
ATOM   3040  OE1 GLU B 195      18.677 -10.399 -21.930  1.00  3.320          O  
ATOM   3041  OE2 GLU B 195      19.514  -8.566 -22.625  1.00  3.320          O  
ATOM   3042  H   GLU B 195      14.124  -8.713 -20.428  1.00  2.400          H  
ATOM   3043  HA  GLU B 195      14.562  -8.681 -23.387  1.00  3.020          H  
ATOM   3044 1HB  GLU B 195      16.166 -10.228 -21.334  1.00  3.980          H  
ATOM   3045 2HB  GLU B 195      16.240 -10.501 -23.063  1.00  3.980          H  
ATOM   3046 1HG  GLU B 195      17.039  -8.154 -23.358  1.00  3.980          H  
ATOM   3047 2HG  GLU B 195      17.004  -7.955 -21.609  1.00  3.980          H  
ATOM   3048  N   SER B 196      13.615 -11.068 -23.689  1.00  2.850          N  
ATOM   3049  CA  SER B 196      12.735 -12.210 -23.890  1.00  3.090          C  
ATOM   3050  C   SER B 196      13.390 -13.267 -24.755  1.00  3.730          C  
ATOM   3051  O   SER B 196      13.971 -12.969 -25.803  1.00  4.040          O  
ATOM   3052  CB  SER B 196      11.426 -11.778 -24.506  1.00  4.230          C  
ATOM   3053  OG  SER B 196      10.604 -12.887 -24.744  1.00  4.230          O  
ATOM   3054  H   SER B 196      14.256 -10.807 -24.426  1.00  3.420          H  
ATOM   3055  HA  SER B 196      12.524 -12.658 -22.920  1.00  3.710          H  
ATOM   3056 1HB  SER B 196      10.922 -11.084 -23.834  1.00  5.080          H  
ATOM   3057 2HB  SER B 196      11.616 -11.253 -25.441  1.00  5.080          H  
ATOM   3058  HG  SER B 196       9.750 -12.534 -25.001  1.00  5.080          H  
ATOM   3059  N   TYR B 197      13.329 -14.500 -24.267  1.00  4.210          N  
ATOM   3060  CA  TYR B 197      13.929 -15.655 -24.908  1.00  5.020          C  
ATOM   3061  C   TYR B 197      12.948 -16.806 -24.967  1.00  5.010          C  
ATOM   3062  O   TYR B 197      11.970 -16.835 -24.210  1.00  4.750          O  
ATOM   3063  CB  TYR B 197      15.181 -16.093 -24.148  1.00  6.700          C  
ATOM   3064  CG  TYR B 197      16.240 -15.041 -24.068  1.00  6.700          C  
ATOM   3065  CD1 TYR B 197      16.259 -14.162 -22.997  1.00  6.700          C  
ATOM   3066  CD2 TYR B 197      17.191 -14.945 -25.064  1.00  6.700          C  
ATOM   3067  CE1 TYR B 197      17.232 -13.196 -22.926  1.00  6.700          C  
ATOM   3068  CE2 TYR B 197      18.162 -13.978 -24.995  1.00  6.700          C  
ATOM   3069  CZ  TYR B 197      18.189 -13.105 -23.937  1.00  6.700          C  
ATOM   3070  OH  TYR B 197      19.175 -12.144 -23.881  1.00  6.700          O  
ATOM   3071  H   TYR B 197      12.816 -14.638 -23.411  1.00  5.050          H  
ATOM   3072  HA  TYR B 197      14.198 -15.391 -25.931  1.00  6.020          H  
ATOM   3073 1HB  TYR B 197      14.910 -16.370 -23.134  1.00  8.040          H  
ATOM   3074 2HB  TYR B 197      15.605 -16.977 -24.621  1.00  8.040          H  
ATOM   3075  HD1 TYR B 197      15.508 -14.242 -22.216  1.00  8.040          H  
ATOM   3076  HD2 TYR B 197      17.173 -15.635 -25.905  1.00  8.040          H  
ATOM   3077  HE1 TYR B 197      17.256 -12.502 -22.086  1.00  8.040          H  
ATOM   3078  HE2 TYR B 197      18.913 -13.902 -25.780  1.00  8.040          H  
ATOM   3079  HH  TYR B 197      19.048 -11.571 -23.091  1.00  8.040          H  
ATOM   3080  N   GLU B 198      13.218 -17.757 -25.852  1.00  5.450          N  
ATOM   3081  CA  GLU B 198      12.424 -18.972 -25.962  1.00  5.610          C  
ATOM   3082  C   GLU B 198      13.271 -20.185 -25.572  1.00  6.170          C  
ATOM   3083  O   GLU B 198      13.673 -20.319 -24.410  1.00  6.860          O  
ATOM   3084  OXT GLU B 198      13.792 -20.849 -26.466  1.00  8.420          O  
ATOM   3085  CB  GLU B 198      11.874 -19.131 -27.386  1.00  7.480          C  
ATOM   3086  CG  GLU B 198      10.890 -18.028 -27.806  1.00  7.480          C  
ATOM   3087  CD  GLU B 198      10.320 -18.204 -29.212  1.00  7.480          C  
ATOM   3088  OE1 GLU B 198      10.737 -19.102 -29.905  1.00  7.480          O  
ATOM   3089  OE2 GLU B 198       9.462 -17.433 -29.580  1.00  7.480          O  
ATOM   3090  H   GLU B 198      14.021 -17.645 -26.457  1.00  6.540          H  
ATOM   3091  HA  GLU B 198      11.581 -18.909 -25.273  1.00  6.730          H  
ATOM   3092 1HB  GLU B 198      12.700 -19.131 -28.097  1.00  8.970          H  
ATOM   3093 2HB  GLU B 198      11.364 -20.091 -27.476  1.00  8.970          H  
ATOM   3094 1HG  GLU B 198      10.068 -18.009 -27.092  1.00  8.970          H  
ATOM   3095 2HG  GLU B 198      11.400 -17.068 -27.747  1.00  8.970          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 -1136.63 145.403 685.393 -64.327 26.4398 39.6926 395.173 -428.414 -1.56804 -9.963 -325.971 -46.297 -104.185 -53.0949 -11.7277 -17.5315 0 15.1542 11.9718 85.2998 158.942 -42.7198 21.9704 3.4214 48.6532 196.227 -408.684
MET:NtermProteinFull_1 -3.89568 0.4431 1.72966 -0.47729 0.12407 0.26424 0.3664 -1.05749 -0.00828 -0.02632 -0.54955 0.99475 0 0 0 0 0 -0.00027 0.05236 2.48349 0 0 0 0.60916 0 0.17041 1.22275
ILE_2 -7.19625 0.60387 1.3927 -0.47604 0.33472 0.11787 2.28902 -1.88975 -0 -0 -2.48236 -0.16676 0 0 0 0 0 0.05711 0.07104 0.29685 0 -0.66827 0 0.73287 -0.18356 0.35864 -6.80831
LYS_3 -5.47511 0.36093 4.41038 -0.36438 0.03829 0.1726 2.07383 -2.15336 -0.0137 -0.0421 -1.22524 0.0279 0 0 0 0 0 -0.03701 0.04739 1.84876 0 0.21088 0 -1.5107 -0.17602 0.30097 -1.50569
ILE_4 -8.60304 1.02087 1.64435 -0.45588 0.27102 0.09906 2.38183 -2.34539 -0.00038 -0.00098 -2.66216 -0.01175 0 0 0 0 0 -0.04976 0.31719 0.33077 0 -0.71858 0 0.73287 -0.2217 0.47036 -7.80129
ASN_5 -5.29874 0.32163 4.97114 -0.185 0.00285 0.28819 3.14106 -2.50711 -0.0192 -0.06954 -3.32791 -0.55341 0 0 0 -0.93983 0 -0.00977 0.05095 0 2.68934 -0.194 0 -0.93687 -0.24519 0.51888 -2.30252
ILE_6 -6.72127 0.69822 2.44354 -0.4834 0.40224 0.11166 2.3927 -1.93031 -0.00038 -0.00098 -2.5265 -0.13434 0 0 0 0 0 0.03141 0.18568 0.28193 0 -0.67441 0 0.73287 -0.15813 0.4299 -4.91956
SER_7 -4.00694 0.26329 4.12078 -0.03101 0 0.07321 2.23444 -1.90061 -0.01773 -0.12827 -1.20651 -0.1134 0 0 0 0 0 0.07874 0.01613 0.09035 0 -0.49025 0.61415 -0.77834 -0.16508 0.41724 -0.92983
GLN_8 -3.68238 0.52936 4.00636 -0.28276 0.04884 0.22638 1.47535 -1.78721 -0.04367 -0.28289 -0.81963 -0.66019 0 0 -1.10528 0 0 -0.03921 0.25617 0 2.82405 -0.2312 0 -0.18838 -0.11644 0.47785 0.60513
ASN_9 -5.13594 0.57722 3.65116 -0.19531 0.02794 0.33265 1.72547 -1.92395 -0.03416 -0.20318 -1.13872 -0.98079 0 0 0 0 0 -0.08442 0.04464 0 1.83194 -0.96255 0 -0.93687 -0.53888 0.54512 -3.39865
PHE_10 -7.20866 0.71715 4.20954 -0.80649 0.04048 0.09044 2.74211 -2.79144 -0 -0 -1.4256 -0.5516 0 0 0 0 0 0.01546 0.09999 0 2.10638 -0.23019 0 1.0402 -0.31283 0.3586 -1.90644
LEU_11 -8.1943 1.10232 1.72689 -0.48628 0.24527 0.13437 2.61819 -2.19834 -0 -0 -2.54612 -0.00352 0 0 0 0 0 0.27628 0.28278 1.67755 0 -0.14091 0 0.18072 0.07879 0.44599 -4.80032
VAL_12 -5.81749 0.68781 2.65752 -0.36947 0.27886 0.0903 2.63564 -2.09475 -0 -0 -2.62318 -0.31607 0 0 0 0 0 -0.01818 0.02804 0.6909 0 -0.19792 0 1.9342 -0.01434 0.54507 -1.90306
ALA_13 -4.8839 1.20454 1.6738 -0.02953 0.021 0 2.18101 -1.83981 -0.00602 -0.07366 -1.90086 -0.47124 0 0 0 0 0 4.58293 0 0 0 -0.44703 0 1.8394 0.07197 14.7891 16.7117
LYS_14 -2.77646 0.3367 2.31086 -0.29377 0.03063 0.15402 1.25795 -1.17469 -0 -0 0.2537 -0.26424 0 0 0 0 0 0.00329 0.02377 2.48503 0 -0.03254 0 -1.5107 0.25788 15.1131 16.1745
GLY_15 -2.16127 0.68905 1.54718 -0.00339 0 0 0.36189 -0.97376 -0 -0 0.29307 -0.46764 0 0 0 0 0 0.33514 0 0 0 -0.82878 0 0.83697 0.5647 0.88907 1.08223
HIS_16 -2.41905 0.34171 2.20078 -0.43473 0.00764 0.54038 1.41 -1.23535 -0 -0 -0.1602 -0.4744 0 0 0 0 0 0.10099 0.02616 0 1.60741 -0.43789 0 -0.45461 0.2201 1.20056 2.03951
ALA_17 -5.77633 1.20357 1.15992 -0.02985 0.01447 0 1.13283 -1.86869 -0 -0 -0.85962 -0.44104 0 0 0 0 0 0.03415 0 0 0 0.03669 0 1.8394 -0.16189 1.30125 -2.41512
LEU_18 -4.20966 0.38318 1.80218 -0.59805 0.1751 0.16875 0.36084 -1.24547 -0 -0 0.1948 0.19881 0 0 0 0 0 -0.01577 0.09328 0.58669 0 -0.31099 0 0.18072 -0.05421 0.55568 -1.73414
PHE_19 -8.00796 1.33206 2.7203 -0.54306 0.17763 0.29681 0.87901 -2.05038 -0.00243 -0.01076 -0.14105 0.26882 0 0 0 0 0 0.03789 0.09257 0 3.70458 -0.3368 0 1.0402 -0.12816 0.39629 -0.27445
ALA_20 -3.31767 0.21999 3.62805 -0.02565 0.00011 0 1.6515 -1.94827 -0 -0 -2.33735 -0.19622 0 0 0 0 0 -0.01722 0 0 0 -0.13786 0 1.8394 -0.58755 0.59877 -0.62998
GLU_21 -2.95252 0.19593 2.68788 -0.45981 0.24655 1.42945 0.83184 -1.3046 -0.03643 -0.29802 -0.20624 -3.03442 0 0 0 0 0 -0.06749 0.00707 0 3.86369 -0.33055 0 -2.7348 -0.80373 0.4492 -2.51699
LYS_22 -3.40647 0.4572 4.40449 -0.54795 0.19946 0.3697 2.43858 -1.82885 -0.02659 -0.15502 -4.12497 -0.07778 0 0 0 0 0 -0.06704 0.04633 1.85445 0 0.02158 0 -1.5107 -0.49304 0.2574 -2.18922
GLY_23 -2.74046 0.21742 3.36358 -0.0004 0 0 1.80411 -1.71711 -0.02052 -0.07888 -0.84973 -0.19347 0 0 0 0 0 0.06494 0 0 0 -1.1184 0 0.83697 0.49328 0.37332 0.43464
LYS_24 -5.83117 1.24488 3.96693 -0.62482 0.29048 0.5059 2.09233 -1.97975 -0 -0 -1.57215 0.08492 0 0 0 0 0 0.02171 0.363 4.09623 0 0.12112 0 -1.5107 0.7386 0.89439 2.90189
ASP_25 -7.12276 0.95235 7.81255 -0.26614 0.00955 0.86279 3.24377 -3.68297 -0.02906 -0.17502 -3.02223 0.21274 0 0 0 0 0 -0.01467 0.05766 0 3.57297 -0.01197 0 -2.3716 0.0221 0.95626 1.00635
ILE_26 -7.28514 0.77388 4.05518 -0.53095 0.28871 0.12724 2.66595 -2.6925 -0 -0 -1.69959 0.39864 0 0 -0.34257 0 0 -0.18117 0.00032 0.5313 0 0.47396 0 0.73287 -0.01853 0.65442 -2.04798
VAL_27 -8.77117 1.5596 2.83534 -0.28149 0.18175 0.05638 2.85808 -2.729 -0 -0 -2.12444 -0.08022 0 0 0 0 0 -0.00868 0.10898 0.16052 0 -0.48094 0 1.9342 0.13527 0.72581 -3.92
CYS_28 -7.50057 1.04102 4.74979 -0.04727 1e-05 0.01927 3.02566 -2.62537 -0 -0 -2.57836 -0.34711 0 0 0 0 0 -0.04866 0.06784 0.27811 0 0.26174 0 3.6196 0.22114 0.79433 0.93117
ALA_29 -4.52847 0.17963 3.72575 -0.02239 0 0 2.30509 -2.41575 -0 -0 -2.75103 -0.37391 0 0 0 0 0 -0.0492 0 0 0 -0.32738 0 1.8394 -0.13927 0.4779 -2.07965
ALA_30 -6.11735 0.92368 2.72012 -0.0202 0 0 2.00293 -2.62731 -0 -0 -1.07298 -0.33695 0 0 0 0 0 -0.00981 0 0 0 0.04665 0 1.8394 -0.25168 0.32255 -2.58094
ILE_31 -8.79276 0.73182 2.59826 -0.51225 0.44203 0.09816 2.42997 -2.6749 -0.00376 -0.02149 -1.77955 0.13959 0 0 0 0 0 -0.05775 0.01439 0.51973 0 -0.46191 0 0.73287 0.03966 0.42592 -6.13199
SER_32 -4.58481 0.24736 5.11422 -0.02726 0 0.06332 2.60368 -2.53096 -0.00309 -0.0095 -2.9119 -0.62577 0 0 0 0 0 0.02696 3e-05 0.63702 0 0.3484 0.60109 -0.77834 0.16613 0.24922 -1.4142
GLY_33 -4.08743 0.12971 4.25558 -5e-05 0 0 2.1409 -2.27706 -0.00998 -0.07448 -2.71668 -0.41883 0 0 0 0 0 -0.10098 0 0 0 0.21967 0 0.83697 0.72262 0.14551 -1.23454
ILE_34 -10.4418 1.09644 4.44983 -0.51597 0.3149 0.10208 2.80217 -3.24841 -0.00893 -0.13228 -2.39496 0.11624 0 0 0 0 0 -0.05841 0.2889 0.46087 0 -0.44709 0 0.73287 0.65845 0.72065 -5.50443
ILE_35 -8.17508 0.76338 2.6507 -0.50181 0.38092 0.09878 2.43263 -2.52535 -0 -0 -1.82739 -0.00855 0 0 0 0 0 0.01655 0.00844 0.59527 0 -0.50536 0 0.73287 0.11914 1.04383 -4.70105
PHE_36 -6.35731 0.62861 4.44205 -1.14319 0.19721 0.52199 2.73156 -2.81281 -0.00376 -0.02149 -2.52657 0.13379 0 0 0 0 0 0.006 0.0019 0 1.94457 -0.26165 0 1.0402 0.00561 0.79737 -0.67592
GLY_37 -5.59839 0.73072 4.74741 -5e-05 0 0 2.85484 -2.92819 -0.00309 -0.0095 -2.13308 -0.43854 0 0 0 0 0 0.32291 0 0 0 0.48246 0 0.83697 0.23703 0.67775 -0.22073
GLY_38 -5.1356 1.16265 4.99463 -5e-05 0 0 2.77565 -2.82995 -0.01821 -0.06322 -1.88095 -0.41817 0 0 0 0 0 -0.12624 0 0 0 0.2142 0 0.83697 0.89529 0.47366 0.88068
VAL_39 -7.59139 1.28032 4.44077 -0.32712 0.34853 0.0755 3.15324 -3.01482 -0.0151 -0.1636 -2.09249 -0.11102 0 0 0 0 0 -0.00416 0.00315 0.12752 0 -0.15392 0 1.9342 0.63417 0.78282 -0.6934
ALA_40 -4.63867 0.74988 3.01477 -0.02276 0 0 2.05753 -2.19077 -0 -0 -1.36845 -0.39613 0 0 0 0 0 0.20949 0 0 0 -0.37263 0 1.8394 -0.33962 0.78917 -0.66876
TRP_41 -12.4452 2.48187 4.63843 -1.62199 0.33904 0.75302 2.45837 -3.74178 -0 -0 -1.96327 -0.20897 0 0 0 0 0 0.05935 0.02835 0 1.73126 -0.19706 0 1.6906 -0.36197 0.92728 -5.43266
PHE_42 -10.9002 2.43506 2.67719 -0.63311 0.06438 0.32392 3.26165 -2.97069 -0 -0 -2.77822 0.0581 0 0 0 0 0 0.13539 0.24439 0 2.90041 -0.12356 0 1.0402 -0.05392 1.50162 -2.81745
GLU_43 -3.26721 0.62085 3.65879 -0.3489 0.07555 0.42342 1.1967 -1.63044 -0 -0 -0.71271 -0.60292 0 0 0 0 0 0.37555 0.00522 0 3.16492 -0.13986 0 -2.7348 5.69789 2.24537 8.02741
PRO_44 -3.02711 1.12401 2.34111 -0.08861 0.00015 0.05328 0.4477 -0.90865 -2e-05 -7e-05 -0.49026 0.5901 0 0 0 0 0 0.03082 0.00506 0.65706 0 -0.24735 0 -2.4119 5.72528 1.91981 5.7204
ASP_45 -4.47703 0.22972 5.5188 -0.16023 0.00093 0.53097 1.94204 -2.21271 -0.02657 -0.12447 -2.82982 -0.19633 0 0 0 -0.99595 0 0.02091 0.2571 0 2.97067 0.10663 0 -2.3716 0.7791 0.71376 -0.32406
LYS_46 -4.4751 0.23586 4.97259 -0.48065 0.1749 0.27372 1.47942 -2.00968 -0.02655 -0.1244 0.64225 -0.03751 0 0 0 0 0 0.0109 0.01033 1.81733 0 0.07106 0 -1.5107 0.7891 0.35587 2.16872
ILE_47 -1.19136 0.06205 1.34632 -0.50787 0.39864 0.10633 0.34598 -0.62622 -0 -0 0.44791 -0.06302 0 0 0 0 0 -0.04503 0.00943 0.67962 0 -0.31344 0 0.73287 -0.02517 0.28784 1.64488
GLU_48 -3.71401 0.31799 4.77465 -0.34084 0.11836 0.44073 1.45522 -2.11625 -0.0065 -0.04257 -0.96263 -0.37239 0 0 -1.00978 0 0 0.03815 0.02733 0 2.75333 -0.05099 0 -2.7348 -0.32267 0.43665 -1.31102
PHE_49 -4.21781 0.25838 2.28625 -0.77265 0.05535 0.05008 0.26617 -1.48004 -0.00684 -0.04344 0.47981 -0.48826 0 0 0 0 0 -0.03266 0.00091 0 2.73714 -0.19826 0 1.0402 -0.40992 0.4571 -0.01848
THR_50 -6.45048 0.40742 2.37207 -0.17069 0.05011 0.13174 1.09797 -1.94449 -0.0151 -0.1636 -0.45373 -2.01423 0 0 0 0 0 0.05284 0.00753 2.32991 0 0.03812 2.47863 -1.0874 -0.06738 0.54384 -2.85692
GLU_51 -4.13033 0.5611 5.41672 -0.21658 0.02727 0.29583 2.45918 -2.28309 -0.00033 -0.00087 -4.08781 -0.46755 0 0 0 -0.31556 0 0.01204 0.01606 0 3.66052 -0.03205 0 -2.7348 -0.24335 0.59783 -1.46576
ASN_52 -5.93667 0.98302 3.84748 -0.2561 0.08936 0.44165 1.61513 -2.22902 -0.01837 -0.12375 0.17148 -0.8619 0 0 0 0 0 0.05299 0.02327 0 2.48455 -0.34783 0 -0.93687 0.09841 0.60694 -0.29623
LYS_53 -3.37816 0.44204 3.90943 -0.47853 0.11956 0.27474 2.44679 -1.82497 -0 -0 -1.93597 -0.1541 0 0 0 0 0 -0.00678 0.00976 1.81733 0 0.18315 0 -1.5107 0.3485 0.5836 0.84568
LEU_54 -4.7999 0.70954 0.98203 -0.73297 0.32282 0.28575 0.32498 -0.9663 -0 -0 0.34461 -0.20434 0 0 0 0 0 0.06225 0.40504 0.87842 0 0.77393 0 0.18072 0.54308 0.76046 -0.12986
VAL_55 -6.11245 1.61124 1.16662 -0.37453 0.32887 0.09199 0.95268 -1.59223 -0.00602 -0.07366 0.66602 -0.01196 0 0 0 0 0 0.36136 0.0492 1.50272 0 -0.17267 0 1.9342 6.3135 2.21718 8.85208
PRO_56 -5.14706 0.99443 2.29743 -0.08852 8e-05 0.05504 1.55303 -1.37468 -0 -0 -1.9427 0.69021 0 0 0 0 0 0.01272 0.04646 0.59544 0 -0.46462 0 -2.4119 5.50619 2.07013 2.39168
SER_57 -2.32376 0.3033 2.39769 -0.03506 0.01502 0.06526 0.83336 -1.20069 -0.01036 -0.03414 -0.06705 -0.57484 0 0 0 0 0 0.16848 0 0.18773 0 0.08219 0.60154 -0.77834 0.84717 0.85741 1.33491
ILE_58 -7.48205 1.16182 2.31072 -0.5458 0.34633 0.11848 2.78775 -2.22833 -0 -0 -2.48611 0.15571 0 0 0 0 0 -0.02102 0.02385 1.49266 0 -0.70012 0 0.73287 0.87429 0.79261 -2.66634
ALA_59 -4.25005 0.67407 2.69798 -0.02212 0 0 2.64478 -1.89315 -0.02873 -0.15789 -1.8783 -0.40157 0 0 0 0 0 0.01564 0 0 0 -0.50617 0 1.8394 -0.20304 0.49875 -0.9704
LEU_60 -8.75206 1.35228 2.26756 -0.57693 0.17864 0.15156 2.88136 -2.45539 -0.02445 -0.0973 -2.63238 0.24619 0 0 0 0 0 0.0792 0.01492 0.79048 0 -0.16539 0 0.18072 0.18454 0.56054 -5.81591
LYS_61 -5.84292 0.48908 5.59104 -0.6574 0.32493 0.40516 2.3632 -2.41834 -0 -0 -4.05847 0.05837 0 0 0 -0.31556 0 -0.02367 0.09231 2.86074 0 0.29166 0 -1.5107 0.28334 1.18952 -0.87769
LEU_62 -8.67886 2.19376 2.07681 -0.63989 0.32096 0.17292 1.36084 -1.92524 -0.07141 -0.35914 -1.41166 0.32993 0 0 0 0 0 -0.03402 0.36626 0.81079 0 -0.12147 0 0.18072 0.11262 1.45609 -3.85999
ILE_63 -3.69101 0.34376 3.18569 -0.46893 0.35893 0.10784 1.07832 -1.48643 -0 -0 -0.43968 -0.12747 0 0 -1.00978 0 0 -0.01042 0.00171 0.30135 0 -0.71891 0 0.73287 -0.15706 0.9672 -1.03203
ASP_64 -1.73603 0.45211 1.86826 -0.12837 0.03652 0.4054 0.25213 -0.85223 -0.02927 -0.16148 0.18425 -0.84173 0 0 0 0 0 0.1806 0.0103 0 2.77679 -0.58514 0 -2.3716 0.17565 0.97095 0.60712
PRO_65 -4.97859 1.03997 1.68446 -0.18401 0.00298 0.12895 0.25687 -0.84879 -0 -0 -0.21041 0.11108 0 0 0 0 0 0.09533 0.01999 0.68031 0 -1.04939 0 -2.4119 0.04158 1.34743 -4.27415
THR_66 -4.43172 0.50747 4.47479 -0.12024 0.09983 0.08382 2.79362 -2.08446 -0 -0 -1.97789 -0.59476 0 0 0 0 0 -0.01253 0.03133 0.04295 0 -0.36465 2.32662 -1.0874 -0.53826 1.68904 0.83755
PRO_67 -2.94505 0.50262 2.21831 -0.0667 0 0.04155 1.2546 -1.20066 -0 -0 -0.49829 0.58952 0 0 0 0 0 -0.1445 0.01127 0.16574 0 -0.30883 0 -2.4119 -0.13013 1.47207 -1.45037
ASN_68 -6.21048 0.68492 4.54342 -0.17132 0.00421 0.25162 2.38897 -2.64075 -0 -0 -1.80277 -0.32401 0 0 0 -0.99595 0 -0.01641 0.11261 0 1.70597 0.33413 0 -0.93687 0.25535 1.01066 -1.8067
VAL_69 -8.50786 1.541 3.40961 -0.30008 0.19232 0.06056 2.649 -2.7247 -0 -0 -0.89592 -0.05684 0 0 0 0 0 0.03533 0.01293 0.08137 0 -0.30219 0 1.9342 0.09151 1.21245 -1.56733
ALA_70 -4.60074 0.15587 4.06138 -0.02101 0 0 2.20453 -2.40213 -0 -0 -2.40788 -0.35461 0 0 0 0 0 0.21598 0 0 0 -0.27841 0 1.8394 -0.30645 0.83644 -1.05762
VAL_71 -7.91836 0.92599 3.96808 -0.31482 0.1859 0.07188 3.19589 -3.06245 -0.00617 -0.04595 -2.40376 -0.11512 0 0 0 0 0 -0.05427 0.10485 0.05534 0 -0.2845 0 1.9342 -0.29154 0.51771 -3.5371
ALA_72 -6.5712 0.81614 2.88018 -0.02106 0 0 2.61257 -2.67628 -0 -0 -2.21135 -0.37919 0 0 0 0 0 0.18473 0 0 0 -0.29768 0 1.8394 -0.22451 0.70162 -3.34662
PHE_73 -10.3649 2.06362 3.55896 -0.6055 0.1502 0.22949 2.42046 -3.09219 -0 -0 -2.64333 -0.11095 0 0 0 0 0 0.05379 1.02231 0 3.88658 0.05957 0 1.0402 -0.29143 0.87137 -1.75173
SER_74 -5.00151 0.25504 5.72069 -0.02689 0 0.06274 3.05397 -2.74548 -0 -0 -2.55318 -0.59219 0 0 0 0 0 -0.01385 7e-05 0.75832 0 0.33278 0.618 -0.77834 -0.04442 0.63017 -0.32407
VAL_75 -9.0143 0.87131 4.09864 -0.30508 0.16944 0.06697 2.7016 -3.18285 -0 -0 -2.53382 -0.04462 0 0 0 0 0 -0.05699 0.00196 0.08873 0 -0.28874 0 1.9342 -0.00069 0.29737 -5.19686
ILE_76 -9.39951 0.82246 4.07633 -0.48338 0.27166 0.09659 2.97833 -3.22734 -0.00617 -0.04595 -2.40827 0.08284 0 0 0 0 0 -0.04423 0.14927 0.53983 0 -0.40071 0 0.73287 -0.04335 0.40063 -5.9081
THR_77 -6.02207 0.29446 5.05196 -0.19967 0.11267 0.07148 2.80151 -2.73946 -0 -0 -3.09041 -0.0249 0 0 0 0 0 0.00377 0.005 0.05608 0 0.00385 2.29207 -1.0874 0.1218 0.30204 -2.04724
VAL_78 -7.10636 0.63338 4.43738 -0.32739 0.34257 0.07581 2.64842 -2.86299 -0 -0 -2.13282 -0.35739 0 0 0 0 0 -0.0537 0.00152 0.17155 0 -0.23196 0 1.9342 -0.00787 0.39303 -2.4426
GLN_79 -11.6749 1.37319 8.42005 -0.31351 0.13827 0.27447 4.88537 -4.72688 -0.01937 -0.17242 -4.05222 -0.55588 0 0 0 -1.82256 0 0.14417 0.13634 0 2.69954 -0.16831 0 -0.18838 -0.26451 0.84697 -5.04056
LEU_80 -10.0833 1.07541 2.7822 -0.50599 0.29547 0.11958 2.95052 -2.97316 -0 -0 -2.34381 0.23529 0 0 0 0 0 0.26863 0.03732 0.29488 0 -0.29268 0 0.18072 -0.34253 0.8667 -7.43473
LYS_81 -7.12421 0.69544 7.44627 -0.29296 0.02144 0.12117 3.85317 -3.51361 -0 -0 -3.97628 -0.02434 0 0 0 -0.5582 0 0.043 0.0177 1.72995 0 0.00264 0 -1.5107 -0.39374 0.55404 -2.90921
ALA_82 -6.00228 0.74633 4.02942 -0.02293 0 0 2.76315 -2.8875 -0.00055 -0.00301 -1.76939 -0.37557 0 0 0 0 0 -0.0733 0 0 0 -0.37173 0 1.8394 -0.53841 0.39318 -2.27318
ILE_83 -9.60261 1.94609 3.84629 -0.51559 0.90962 0.09606 3.43723 -3.17797 -0 -0 -2.21463 -0.00659 0 0 0 0 0 -0.06838 0.77181 0.51211 0 -0.49291 0 0.73287 -0.27724 1.77723 -2.32663
ALA_84 -6.27795 0.70306 4.21389 -0.02328 0 0 2.39973 -2.94208 -0.01679 -0.14726 -0.78571 -0.37322 0 0 0 0 0 0.01268 0 0 0 -0.38086 0 1.8394 -0.29885 1.80615 -0.27112
ASN_85 -4.084 0.26483 4.49932 -0.17417 0.02379 0.25625 1.74965 -2.27236 -0 -0 -1.20184 -0.36252 0 0 0 0 0 0.25752 0.00592 0 1.41854 0.37803 0 -0.93687 -0.31187 0.3048 -0.18498
SER_86 -3.06538 0.40601 3.1079 -0.02379 0 0.02218 1.57503 -1.51317 -0.00055 -0.00301 -1.06012 -0.2433 0 0 0 0 0 0.05219 0.00466 0.45384 0 0.32307 0.60005 -0.77834 0.08961 0.21214 0.15903
TYR_87 -10.1716 1.66815 4.93539 -0.66813 0.15477 0.3979 3.59838 -3.3912 -0 -0 -3.17007 -0.22693 0 0 -0.34257 0 0 0.04154 0.05245 0 2.90008 -0.47793 0.2204 1.2797 0.32726 1.37315 -1.49928
PRO_88 -2.95043 0.46931 2.10196 -0.08717 0.00012 0.05423 0.93599 -0.89466 -0 -0 -0.11471 0.70018 0 0 0 0 0 -0.0926 0.00325 0.5815 0 -0.39776 0 -2.4119 0.03432 1.48986 -0.57851
ASN_89 -3.96227 0.32951 2.83281 -0.4111 0.14861 0.81199 0.56865 -1.54978 -0 -0 0.3306 -1.91911 0 0 0 0 0 0.34615 0.17255 0 2.51747 -0.72327 0 -0.93687 -0.15395 0.468 -1.13003
HIS_90 -7.29563 1.04104 4.58402 -0.39645 0.00387 0.47934 1.74001 -2.48388 -0.0253 -0.11915 -2.01863 0.0136 0 0 0 0 0 0.22685 0.00299 0 1.51775 -0.38281 0 -0.45461 0.71985 0.76172 -2.08543
ILE_91 -8.47388 1.48002 1.47427 -0.48546 0.50884 0.09816 1.45865 -2.05514 -0.0421 -0.26642 -0.25148 0.02537 0 0 0 0 0 -0.03168 0.06078 0.37925 0 -0.52684 0 0.73287 0.52119 0.8696 -4.52401
VAL_92 -5.1444 0.50935 3.13007 -0.27513 0.18109 0.05868 1.97189 -1.88471 -0.00297 -0.0083 -2.04956 -0.34036 0 0 0 0 0 -0.04004 0.00413 0.25832 0 -0.78469 0 1.9342 -0.33328 0.50405 -2.31165
ILE_93 -6.03566 0.60223 0.43242 -0.61624 0.34925 0.12281 0.4441 -1.25872 -0.00843 -0.1255 -0.18613 0.2554 0 0 0 0 0 -0.0366 0.00801 0.99456 0 -0.73429 0 0.73287 -0.47862 0.40355 -5.13498
ASN_94 -5.14908 0.18825 5.7022 -0.32046 0.04826 0.6322 2.65489 -2.53711 -0.0114 -0.13378 -2.83241 -0.80929 0 0 0 -1.35363 0 -0.03104 0.0074 0 2.4051 -0.41745 0 -0.93687 -0.16603 0.38905 -2.67122
GLU_95 -2.5772 0.08271 3.29849 -0.30679 0.04831 0.39636 1.18705 -1.37255 -0 -1e-05 -2.44388 -0.35122 0 0 0 -0.5582 0 -0.06155 0.02426 0 2.90295 0.16373 0 -2.7348 0.10158 0.17948 -2.02128
GLU_96 -4.56833 0.31935 5.03355 -0.18072 0.02407 0.25185 1.76816 -2.08119 -0.03026 -0.23476 -2.78938 -0.54342 0 0 0 -0.83411 0 0.00442 0.01435 0 3.17184 0.06645 0 -2.7348 0.0489 0.16906 -3.12499
SER_97 -1.70243 0.08038 1.1184 -0.02848 1e-05 0.05001 0.03714 -0.65922 -0.01258 -0.09459 0.38563 -0.98871 0 0 0 0 0 0.02428 0.00227 0.25175 0 -0.15356 0.65085 -0.77834 0.18605 0.19803 -1.4331
TYR_98 -4.346 0.47973 3.18907 -0.61286 0.05412 0.33894 1.02094 -1.56143 -0.01258 -0.09459 -1.68166 -0.1812 0 0 -0.21993 -0.42031 0 0.02114 0.01805 0 1.98999 -0.39403 0.00156 1.2797 0.00693 0.16214 -0.96228
GLU:CtermProteinFull_99 -1.08881 0.03573 1.5171 -0.2309 0.03387 0.4343 0.46528 -0.61173 -0 -0 -1.21891 -0.06381 0 0 -0.88535 0 0 0 0.00391 0 3.28109 0 0 -2.7348 -0.13897 0.17321 -1.02879
MET:NtermProteinFull_100 -3.95548 0.36863 1.6242 -0.48378 0.1253 0.27757 0.20399 -0.98278 -0.00938 -0.08225 -0.78143 1.0212 0 0 0 0 0 0.05508 0.05989 2.48597 0 0 0 0.60916 0 0.20844 0.74433
ILE_101 -7.12084 0.68854 1.93041 -0.48766 0.37432 0.1157 2.58367 -1.95435 -0.00048 -0.00126 -2.95096 0.08121 0 0 0 0 0 0.05608 0.08161 0.42285 0 -0.69515 0 0.73287 -0.27175 0.52677 -5.88843
LYS_102 -4.83956 0.32713 4.07294 -0.35004 0.03838 0.15561 2.16223 -1.94759 -0.01448 -0.04742 -1.50462 0.03603 0 0 0 0 0 -0.03508 0.02724 1.9038 0 0.23412 0 -1.5107 -0.26561 0.46885 -1.08877
ILE_103 -8.68522 1.58066 1.30987 -0.47216 0.39265 0.09735 2.32511 -2.21706 -0.00379 -0.01053 -2.97118 0.01455 0 0 0 0 0 -0.04129 0.14574 0.35809 0 -0.76411 0 0.73287 -0.23753 0.52745 -7.91851
ASN_104 -4.81324 0.26642 4.73807 -0.1849 0.00332 0.28911 2.99523 -2.34711 -0.02255 -0.08447 -2.81739 -0.55157 0 0 0 -0.93004 0 -0.08153 0.08618 0 2.69618 -0.13696 0 -0.93687 -0.22928 0.52918 -1.53223
ILE_105 -6.51556 0.91623 2.18437 -0.4822 0.46445 0.10789 2.38528 -1.88504 -0.00331 -0.00927 -2.51497 -0.07222 0 0 0 0 0 0.01783 0.00738 0.29871 0 -0.70779 0 0.73287 -0.15548 0.40778 -4.82306
SER_106 -4.15497 0.26828 4.07441 -0.03102 0 0.07343 2.19756 -1.91405 -0.01421 -0.08882 -1.5711 -0.06687 0 0 0 0 0 0.02337 0.00857 0.15583 0 -0.46811 0.61886 -0.77834 -0.19626 0.38705 -1.4764
GLN_107 -4.19308 0.61535 4.06327 -0.28214 0.06254 0.23237 1.63583 -1.90965 -0.04643 -0.29564 -1.01136 -0.711 0 0 -1.12455 0 0 -0.00383 0.11566 0 2.76879 -0.18151 0 -0.18838 -0.12549 0.53454 -0.04471
ASN_108 -5.57257 0.62038 3.13326 -0.19056 0.02515 0.31681 1.39074 -1.95013 -0.01247 -0.12529 -0.89031 -0.9447 0 0 0 0 0 0.16785 0.03187 0 1.90152 -0.81385 0 -0.93687 -0.38098 0.70224 -3.52792
PHE_109 -7.33567 0.50824 4.57426 -0.59193 0.03609 0.30971 3.12273 -2.85358 -0.00718 -0.02393 -1.87043 0.09604 0 0 0 0 0 0.03182 0.00047 0 2.06484 -0.05414 0 1.0402 -0.33385 0.48323 -0.80309
LEU_110 -8.12038 1.11352 2.00607 -0.62431 0.15944 0.18858 2.18021 -2.17115 -0.01042 -0.05561 -2.84924 0.19602 0 0 0 0 0 0.14389 0.17569 0.68653 0 -0.30911 0 0.18072 0.00296 0.41283 -6.69378
VAL_111 -3.77978 0.33325 2.82885 -0.26544 0.14164 0.05647 2.05845 -1.71427 -0.00718 -0.02393 -2.26805 -0.38142 0 0 0 0 0 -0.07789 0.0001 0.25712 0 -0.61354 0 1.9342 -0.07286 0.64034 -0.95392
ALA_112 -4.73794 1.6214 1.84951 -0.02958 0.04898 0 2.00081 -1.72608 -0 -0 -1.86606 -0.47053 0 0 0 0 0 3.6157 0 0 0 -0.49039 0 1.8394 -0.09405 16.2664 17.8275
LYS_113 -2.2746 0.23625 2.00011 -0.2968 0.03787 0.157 1.36223 -1.01735 -0.00468 -0.06248 -0.55213 -0.32699 0 0 0 0 0 0.00722 0.02113 2.32739 0 0.03949 0 -1.5107 0.04787 16.296 16.4868
GLY_114 -2.16985 0.54978 1.49407 -0.00339 0 0 0.38567 -0.95618 -0.00037 -0.00684 0.31621 -0.46308 0 0 0 0 0 0.16578 0 0 0 -1.07905 0 0.83697 0.32407 0.73783 0.13161
HIS_115 -2.32113 0.24874 2.12444 -0.43772 0.00836 0.5441 1.37721 -1.19173 -0 -0 -0.15852 -0.47876 0 0 0 0 0 0.054 0.01613 0 1.59766 -0.43104 0 -0.45461 0.16957 1.01894 1.68563
ALA_116 -5.69703 1.1037 1.20359 -0.02973 0.0159 0 1.22177 -1.86346 -0 -0 -0.90138 -0.42521 0 0 0 0 0 -0.08011 0 0 0 0.0424 0 1.8394 -0.38143 1.14763 -2.80396
LEU_117 -4.91061 0.4491 1.89144 -0.58117 0.19929 0.15114 0.31733 -1.29609 -0 -0 0.26248 0.24387 0 0 0 0 0 0.06585 0.002 0.55432 0 -0.3553 0 0.18072 -0.27814 0.53829 -2.56548
PHE_118 -7.52442 1.1159 2.74852 -0.58436 0.16268 0.34426 0.92469 -2.05388 -0.00567 -0.02616 0.02458 0.3248 0 0 0 0 0 0.08639 0.20842 0 3.61021 -0.30473 0 1.0402 -0.13957 0.34754 0.29941
ALA_119 -3.39823 0.27124 3.69217 -0.0255 6e-05 0 1.73513 -2.00245 -0 -0 -2.373 -0.19257 0 0 0 0 0 -0.00695 0 0 0 -0.16302 0 1.8394 -0.53411 0.57774 -0.58009
GLU_120 -2.93639 0.21249 2.78928 -0.45994 0.25521 1.43147 0.80304 -1.31764 -0.04327 -0.35125 -0.26944 -3.0371 0 0 0 0 0 -0.04696 0.00635 0 3.84802 -0.32014 0 -2.7348 -0.74253 0.45149 -2.46212
LYS_121 -3.46378 0.46599 4.45019 -0.54787 0.21176 0.37128 2.44855 -1.8513 -0.02645 -0.15391 -4.12757 -0.09517 0 0 0 0 0 -0.06465 0.04188 1.86352 0 0.03832 0 -1.5107 -0.45505 0.29364 -2.11131
GLY_122 -2.97947 0.27315 3.44587 -0.00037 0 0 1.89755 -1.78991 -0.01603 -0.05989 -0.86153 -0.18659 0 0 0 0 0 0.12259 0 0 0 -1.13439 0 0.83697 0.47113 0.40318 0.42227
LYS_123 -6.32188 1.15675 4.45391 -0.54784 0.22572 0.44849 2.1795 -2.19157 -0 -0 -1.30941 -0.14435 0 0 0 0 0 0.27809 0.11087 3.29694 0 0.11718 0 -1.5107 0.89863 0.69406 1.8344
ASP_124 -7.34284 1.00457 7.88389 -0.23876 0.00417 0.78051 3.31953 -3.74663 -0.04839 -0.31192 -3.02722 0.1005 0 0 0 0 0 0.00022 0.01003 0 3.59584 -0.01698 0 -2.3716 0.11004 0.77103 0.47597
ILE_125 -7.1104 0.93638 3.69443 -0.52666 0.27179 0.12273 2.47394 -2.50415 -0 -0 -1.69448 0.42346 0 0 -0.35465 0 0 -0.18125 0.01558 0.51416 0 0.48068 0 0.73287 -0.08562 0.69386 -2.09733
VAL_126 -8.4162 1.22909 2.40284 -0.28188 0.19058 0.0589 2.6607 -2.49347 -0 -0 -1.65314 -0.1493 0 0 0 0 0 0.01587 0.14174 0.18879 0 -0.51083 0 1.9342 0.1693 0.8106 -3.70221
CYS_127 -7.91864 1.18261 4.8356 -0.04812 0.0001 0.01946 3.18753 -2.70449 -0 -0 -2.3863 -0.34293 0 0 0 0 0 -0.05097 0.11108 0.27234 0 0.26738 0 3.6196 0.18899 0.81965 1.05288
ALA_128 -4.63546 0.28511 3.77173 -0.02142 0 0 2.43848 -2.41915 -0 -0 -2.70713 -0.36534 0 0 0 0 0 0.05459 0 0 0 -0.27248 0 1.8394 -0.10492 0.49417 -1.6424
ALA_129 -5.82679 1.12394 2.70014 -0.01994 0 0 1.76421 -2.55023 -0.01361 -0.08615 -1.07463 -0.35964 0 0 0 0 0 0 0 0 0 -0.11598 0 1.8394 -0.32252 0.33992 -2.60189
ILE_130 -8.53413 0.76868 2.86431 -0.49591 0.45943 0.09512 2.38399 -2.68734 -0.00887 -0.06438 -1.52111 0.16864 0 0 0 0 0 -0.05206 0.00535 0.52427 0 -0.42084 0 0.73287 -0.08617 0.4099 -5.45825
SER_131 -5.09779 0.35859 4.90459 -0.02672 0 0.06151 2.6794 -2.55414 -0.01838 -0.08212 -2.73701 -0.66619 0 0 0 0 0 -0.01029 0.00021 0.60587 0 0.36913 0.6 -0.77834 0.22844 0.24713 -1.9161
GLY_132 -4.4571 0.12931 4.08747 -4e-05 0 0 2.07056 -2.31352 -1e-05 -3e-05 -2.59565 -0.40543 0 0 0 0 0 -0.05109 0 0 0 0.51438 0 0.83697 0.59298 0.16722 -1.42399
ILE_133 -10.2759 1.1589 4.42041 -0.53301 0.60387 0.10453 2.71678 -3.20118 -0.00272 -0.05701 -2.75957 0.15985 0 0 0 0 0 0.03869 0.05041 0.4716 0 -0.44266 0 0.73287 0.45464 0.35479 -6.0047
ILE_134 -8.71869 0.91524 2.9077 -0.53163 0.44645 0.10608 2.41065 -2.67696 -0 -0 -1.75392 -0.01663 0 0 0 0 0 -0.01577 0.03911 0.62424 0 -0.5013 0 0.73287 0.09444 0.59366 -5.34445
PHE_135 -5.99954 0.4719 3.96034 -0.87216 0.16355 0.33507 2.38059 -2.58439 -0.00887 -0.06438 -2.25555 -0.06052 0 0 0 0 0 0.03908 0.14754 0 2.16186 -0.44024 0 1.0402 0.03439 0.59919 -0.95192
GLY_136 -5.63712 0.82747 4.7609 -5e-05 0 0 2.65313 -2.8973 -0.0208 -0.09932 -2.07355 -0.41997 0 0 0 0 0 -0.03847 0 0 0 0.27119 0 0.83697 0.54567 0.4939 -0.79736
GLY_137 -5.16848 0.78124 4.83856 -5e-05 0 0 2.69101 -2.76569 -0.01043 -0.04011 -2.33196 -0.42464 0 0 0 0 0 -0.14001 0 0 0 0.08063 0 0.83697 1.28526 0.30674 -0.06096
VAL_138 -7.71369 1.11599 4.1817 -0.32277 0.24174 0.07334 2.48349 -2.99127 -0.0001 -0.00255 -2.0426 -0.17659 0 0 0 0 0 -0.02413 0.01698 0.06991 0 -0.25515 0 1.9342 0.68643 0.45832 -2.26675
ALA_139 -4.16325 0.46664 3.06372 -0.02293 0 0 2.00415 -2.04917 -0 -0 -1.32951 -0.38133 0 0 0 0 0 0.09152 0 0 0 -0.37828 0 1.8394 -0.36554 0.50349 -0.72108
TRP_140 -12.2448 1.97196 4.66821 -1.53277 0.22883 0.72293 2.75489 -3.64972 -0 -0 -2.20776 -0.21964 0 0 0 0 0 -0.01737 0.00224 0 1.79839 -0.1257 0 1.6906 -0.23951 0.49725 -5.90194
PHE_141 -11.4169 2.12145 2.64674 -0.53969 0.02654 0.24203 3.28594 -3.03561 -0.00243 -0.0172 -2.52973 -0.08783 0 0 0 0 0 -0.02518 0.03237 0 2.99034 -0.10192 0 1.0402 -0.02716 0.8983 -4.49977
GLU_142 -3.65431 0.69147 4.11401 -0.35606 0.10208 0.44217 1.26376 -1.8323 -0 -0 -0.89866 -0.61945 0 0 0 0 0 0.86569 0.03685 0 3.13789 -0.11194 0 -2.7348 5.64475 2.10546 8.19663
PRO_143 -3.2054 1.19054 2.46129 -0.0819 0 0.04948 0.56058 -0.96341 -0 -0 -0.47573 0.5626 0 0 0 0 0 -0.08038 0.05213 0.49395 0 -0.46795 0 -2.4119 5.54446 2.14397 5.37234
ASP_144 -4.79427 0.30567 5.98302 -0.15919 8e-05 0.52274 2.22204 -2.41145 -0.02298 -0.10756 -2.91567 -0.31419 0 0 0 -0.94989 0 0.026 0.0004 0 2.76416 0.02391 0 -2.3716 0.75524 0.83974 -0.60379
LYS_145 -4.50615 0.29354 4.98204 -0.47676 0.20702 0.27502 1.26806 -2.02218 -0.02298 -0.10756 0.78936 -0.06497 0 0 0 0 0 0.1135 0.04983 1.81452 0 0.07335 0 -1.5107 0.95487 0.46721 2.57702
ILE_146 -1.212 0.07254 1.38857 -0.51176 0.43576 0.10913 0.3598 -0.65016 -0 -0 0.39677 -0.0927 0 0 0 0 0 -0.05306 0.01903 0.84378 0 -0.21066 0 0.73287 -0.05625 0.45105 2.02271
GLU_147 -3.47529 0.17459 5.02576 -0.34812 0.11126 0.48386 1.59482 -2.13755 -0.01213 -0.09088 -1.29623 -0.30635 0 0 -1.17107 0 0 0.07705 0.17132 0 2.7828 -0.07179 0 -2.7348 -0.2843 0.43153 -1.07552
PHE_148 -3.74136 0.1805 2.48292 -0.83599 0.07861 0.09056 0.49352 -1.45299 -0.00449 -0.04913 0.27462 -0.53704 0 0 0 0 0 -0.02088 0.00054 0 2.49466 -0.16076 0 1.0402 -0.3252 0.43578 0.44409
THR_149 -6.6658 0.63848 2.35296 -0.17991 0.08535 0.06493 1.24815 -2.01806 -0.02692 -0.22712 -0.03349 -0.08931 0 0 0 0 0 -0.03685 0.00136 0.05384 0 0.09696 2.31453 -1.0874 -0.08859 0.38012 -3.21678
GLU_150 -4.42223 0.52743 5.0115 -0.2803 0.05204 0.32633 2.349 -2.16041 -0 -0 -3.54485 -0.24655 0 0 0 0 0 -0.02307 0.01418 0 3.03028 -0.0197 0 -2.7348 -0.13914 0.32469 -1.9356
ASN_151 -5.23038 0.96028 2.9153 -0.38676 0.0226 0.76924 0.91098 -1.75679 -9e-05 -0.00048 -0.74626 -0.21074 0 0 0 0 0 0.01431 0.00042 0 3.72509 0.07862 0 -0.93687 -0.1663 0.577 0.53918
LYS_152 -5.04851 0.64694 4.48548 -0.42268 0.05768 0.22332 2.62711 -2.28285 -0 -0 -2.42909 -0.19554 0 0 0 0 0 0.15766 0.04675 1.76204 0 -0.05467 0 -1.5107 0.04806 0.66335 -1.22565
LEU_153 -5.64992 0.76397 0.63302 -0.72731 0.28446 0.30968 0.5979 -1.14746 -0 -0 0.06165 -0.29353 0 0 0 0 0 0.02567 0.329 1.06717 0 0.6122 0 0.18072 0.98666 0.90483 -1.0613
VAL_154 -6.2858 1.50104 0.80004 -0.32762 0.47481 0.07765 0.86526 -1.5863 -0 -0 0.72603 -0.4995 0 0 0 0 0 0.39506 0.02626 0.39102 0 -0.33005 0 1.9342 6.66166 2.09516 6.91892
PRO_155 -5.24609 0.85853 2.40315 -0.08713 0.00018 0.05429 1.6131 -1.38391 -0 -0 -1.94053 0.67375 0 0 0 0 0 -0.12281 0.04643 0.61226 0 -0.48733 0 -2.4119 5.52261 1.88939 1.99398
SER_156 -2.85057 0.36745 2.83662 -0.03408 0.01025 0.06242 1.05662 -1.42027 -0 -0 -0.36103 -0.65402 0 0 0 0 0 0.02342 0.00054 0.13832 0 0.05338 0.60007 -0.77834 0.48785 0.94831 0.48695
ILE_157 -7.73606 1.64063 1.26049 -0.54825 0.43221 0.15259 2.00343 -2.08209 -0.01042 -0.05561 -1.94845 0.05272 0 0 0 0 0 -0.00072 0.07895 1.19781 0 0.27917 0 0.73287 0.96057 1.03876 -2.55139
ALA_158 -5.20963 0.64933 3.27265 -0.02121 0 0 2.63526 -2.19057 -0 -0 -2.48359 -0.40088 0 0 0 0 0 0.11252 0 0 0 -0.56669 0 1.8394 0.2574 0.69391 -1.4121
LEU_159 -8.68714 1.24996 1.75669 -0.60308 0.28063 0.21418 2.62623 -2.19526 -0.01844 -0.07005 -3.14562 -0.03253 0 0 0 0 0 0.02226 0.15297 0.99289 0 -0.05098 0 0.18072 0.51687 0.56035 -6.24936
LYS_160 -5.5881 0.45279 4.63514 -0.33128 0.04914 0.19381 2.05325 -2.14186 -0.01909 -0.18233 -2.95005 -0.21554 0 0 0 0 0 0.01124 0.25226 2.44923 0 0.29863 0 -1.5107 0.60635 0.8492 -1.08791
LEU_161 -8.01861 0.92473 1.45131 -0.52041 0.27098 0.13098 1.44238 -1.81853 -0.04132 -0.21905 -1.29091 0.00938 0 0 0 0 0 -0.07719 0.18743 0.97138 0 -0.18087 0 0.18072 0.18322 0.77402 -5.64037
ILE_162 -3.53328 0.32108 3.20786 -0.4721 0.34174 0.1032 1.193 -1.44232 -0 -0 -0.87725 -0.0075 0 0 -1.17107 0 0 -0.05192 0.00784 0.38245 0 -0.75427 0 0.73287 -0.16897 0.46058 -1.72806
ASP_163 -1.72602 0.49784 1.87643 -0.12934 0.03173 0.40962 0.31701 -0.86855 -0.00621 -0.01832 0.00149 -0.88071 0 0 0 0 0 0.09168 0.01876 0 2.63734 -0.59306 0 -2.3716 0.114 0.77217 0.17426
PRO_164 -4.69201 0.8827 2.05896 -0.18705 0.00206 0.13294 0.21918 -0.92258 -0 -0 -0.34694 0.05737 0 0 0 0 0 -0.02692 0.01372 0.87848 0 -1.01956 0 -2.4119 -0.02066 0.88904 -4.49317
THR_165 -4.8166 0.57563 4.82892 -0.12331 0.12835 0.08707 2.8951 -2.23721 -0 -0 -1.86558 -0.53964 0 0 -0.1558 0 0 0.01175 0.04314 0.044 0 -0.37941 2.31967 -1.0874 -0.62659 1.26513 0.36721
PRO_166 -2.993 0.51062 2.28814 -0.06701 0 0.04188 1.31364 -1.23336 -0 -0 -0.52289 0.59225 0 0 0 0 0 -0.16311 0.01005 0.17934 0 -0.31856 0 -2.4119 -0.15297 1.41648 -1.51038
ASN_167 -5.80973 0.47888 4.63986 -0.16191 0.00524 0.23865 2.55919 -2.59112 -0 -0 -2.29457 -0.30979 0 0 0 -0.94989 0 0.00899 0.04363 0 1.83489 0.37373 0 -0.93687 0.23886 0.74996 -1.882
VAL_168 -8.29615 1.34073 3.74959 -0.30315 0.18756 0.06595 2.93218 -2.81454 -0 -0 -1.46955 -0.08444 0 0 -0.1558 0 0 -0.03043 0.00125 0.06823 0 -0.30201 0 1.9342 0.10915 0.58332 -2.48391
ALA_169 -4.73015 0.14923 4.243 -0.02108 0 0 2.32627 -2.49173 -0.01247 -0.12529 -2.61241 -0.35027 0 0 0 0 0 0.20162 0 0 0 -0.27908 0 1.8394 -0.28978 0.40718 -1.74556
VAL_170 -8.01546 1.02665 3.95645 -0.32372 0.25328 0.07452 3.28421 -3.09611 -0 -0 -2.37359 -0.1313 0 0 0 0 0 -0.05757 0.14263 0.03931 0 -0.3161 0 1.9342 -0.25292 0.38884 -3.46669
ALA_171 -6.87567 1.05061 2.93104 -0.02246 0 0 2.77637 -2.76853 -0 -0 -2.11327 -0.38314 0 0 0 0 0 -0.00621 0 0 0 -0.34535 0 1.8394 -0.29726 0.4963 -3.71818
PHE_172 -10.4016 1.30144 5.49682 -0.99301 0.11259 0.42443 3.02217 -3.68523 -0 -0 -3.03663 0.06773 0 0 0 0 0 0.03616 0.22951 0 2.01655 -0.20383 0 1.0402 -0.34824 0.54689 -4.37401
SER_173 -5.08548 0.26696 5.76085 -0.02956 0 0.06872 2.79915 -2.78945 -0 -0 -2.38502 -0.49255 0 0 0 0 0 0.05207 0.00715 1.03349 0 0.29333 0.60234 -0.77834 -0.10448 0.41686 -0.36397
VAL_174 -9.09693 1.07609 4.42972 -0.29927 0.15177 0.06593 3.15625 -3.34957 -0 -0 -2.28833 -0.06381 0 0 0 0 0 0.0034 0.00053 0.08805 0 -0.2434 0 1.9342 -0.11111 0.37046 -4.17601
ILE_175 -9.31824 0.97173 4.40187 -0.49492 0.25433 0.09646 3.07383 -3.28784 -0 -0 -2.37375 0.12467 0 0 0 0 0 -0.02058 0.14003 0.53783 0 -0.39283 0 0.73287 -0.03775 0.60395 -4.98834
THR_176 -6.36181 0.38431 5.37435 -0.20257 0.12423 0.07365 2.96941 -2.85673 -0 -0 -3.12605 -0.08658 0 0 0 0 0 -0.01759 0.00815 0.05549 0 -0.00161 2.33257 -1.0874 0.1304 0.50838 -1.77938
VAL_177 -7.78027 1.04619 4.18312 -0.37943 0.31389 0.09365 2.88276 -3.09166 -0 -0 -2.32191 -0.19125 0 0 0 0 0 0.05654 0.03661 0.84233 0 0.04763 0 1.9342 0 0.60529 -1.72233
GLN_178 -11.9578 1.40505 8.58119 -0.30757 0.13754 0.27743 4.90456 -4.81447 -0.03091 -0.19471 -4.14731 -0.58594 0 0 0 -1.82256 0 0.29682 0.28327 0 2.66815 -0.14879 0 -0.18838 -0.23653 0.87602 -5.00495
LEU_179 -9.17076 0.43825 2.35725 -0.45054 0.18397 0.10449 2.56893 -2.78584 -0 -0 -2.15265 0.17868 0 0 0 0 0 0.3292 0.04899 0.28838 0 -0.29574 0 0.18072 -0.32906 0.75549 -7.75025
LYS_180 -7.53895 0.79083 7.54568 -0.28901 0.01892 0.11846 3.91603 -3.59998 -0 -0 -3.80213 -0.03896 0 0 0 -0.57536 0 0.00939 0.02723 1.75256 0 0.00462 0 -1.5107 -0.3833 0.62757 -2.9271
ALA_181 -5.52416 0.38056 4.31498 -0.02161 0 0 2.95276 -2.80892 -0 -0 -1.9947 -0.37115 0 0 0 0 0 0.00079 0 0 0 -0.35697 0 1.8394 -0.46914 0.41767 -1.64048
ILE_182 -9.11085 1.81852 3.69587 -0.52139 0.59325 0.10126 3.3163 -3.10452 -0 -0 -1.98031 -0.01942 0 0 0 0 0 -0.0488 0.13899 0.52633 0 -0.47877 0 0.73287 -0.24317 0.66472 -3.91912
ALA_183 -6.16855 0.57503 4.08156 -0.02341 0 0 2.3276 -2.90324 -0.0215 -0.14695 -0.79926 -0.36933 0 0 0 0 0 -0.00058 0 0 0 -0.36847 0 1.8394 -0.32513 0.69638 -1.60645
ASN_184 -4.04044 0.25538 4.56995 -0.17474 0.02576 0.25501 1.71467 -2.29464 -0 -0 -1.19812 -0.31093 0 0 0 0 0 0.23669 0.01559 0 1.44243 0.4978 0 -0.93687 -0.24227 0.30516 0.12043
SER_185 -3.32524 0.21152 3.11522 -0.02398 0 0.02246 1.4376 -1.55605 -0 -0 -1.168 -0.34832 0 0 0 0 0 0.00792 0.00625 0.53779 0 0.28038 0.60043 -0.77834 0.03156 0.24131 -0.70751
TYR_186 -9.72901 1.6292 5.12004 -0.69606 0.10046 0.42704 3.63662 -3.38818 -0 -0 -3.10272 -0.20942 0 0 -0.35465 0 0 0.09521 0.10736 0 2.41534 -0.46671 0.33 1.2797 -0.11268 1.11713 -1.80132
PRO_187 -2.91809 0.42003 2.03348 -0.09113 0.00055 0.05704 0.85778 -0.8691 -0 -0 -0.01615 0.69535 0 0 0 0 0 -0.10745 0.00405 0.56121 0 -0.41877 0 -2.4119 -0.27382 1.19744 -1.27947
ASN_188 -4.36894 0.39941 3.21889 -0.4189 0.14834 0.83255 0.98428 -1.72181 -0 -0 -0.60929 -1.80129 0 0 -0.60017 0 0 0.45681 0.11548 0 2.51834 -0.72712 0 -0.93687 -0.13202 0.48507 -2.15724
HIS_D_189 -7.63432 0.90432 5.36115 -0.40298 0.0291 0.5164 2.22267 -2.71735 -0.02704 -0.12858 -2.61048 -0.45539 0 0 -0.60017 0 0 0.41922 0.04326 0 2.98782 -0.39085 0 -0.45461 0.6346 0.98981 -1.31343
ILE_190 -8.15353 1.6003 1.4863 -0.47923 0.62818 0.09181 1.40946 -2.00818 -0.04855 -0.27553 -0.11644 0.14267 0 0 0 0 0 0.07675 0.05322 0.47782 0 -0.4052 0 0.73287 0.4676 1.19825 -3.12144
VAL_191 -4.93127 0.54611 3.19378 -0.28099 0.20842 0.06122 2.10795 -1.88299 -0.00051 -0.00133 -2.3975 -0.35999 0 0 0 0 0 -0.03007 0.0013 0.23183 0 -0.76639 0 1.9342 -0.27087 0.7047 -1.93241
ILE_192 -6.15502 0.64881 0.37224 -0.61129 0.30784 0.12188 0.34443 -1.25325 -0.00597 -0.09943 -0.23411 0.25708 0 0 0 0 0 -0.02445 0.01078 0.98413 0 -0.7002 0 0.73287 -0.4594 0.52106 -5.24199
ASN_193 -5.10637 0.16178 5.77287 -0.32038 0.04968 0.63198 2.74414 -2.56487 -0.0065 -0.10092 -2.98162 -0.80541 0 0 0 -1.34937 0 -0.02384 0.00242 0 2.38884 -0.48871 0 -0.93687 -0.20872 0.45931 -2.68254
GLU_194 -2.54644 0.07844 3.28128 -0.29676 0.04374 0.37278 1.182 -1.37013 -0 -0 -2.38509 -0.3403 0 0 0 -0.57536 0 -0.0472 0.06098 0 2.88205 0.15999 0 -2.7348 0.04569 0.1903 -1.99885
GLU_195 -4.5717 0.28654 5.03705 -0.18165 0.02511 0.25411 1.77259 -2.08345 -0.03159 -0.20396 -2.85605 -0.52514 0 0 0 -0.84424 0 0.01012 0.01636 0 3.17097 0.11474 0 -2.7348 0.06754 0.17059 -3.10685
SER_196 -1.6948 0.08239 1.11431 -0.02863 2e-05 0.05033 0.03962 -0.6574 -0.01238 -0.09072 0.40321 -0.98541 0 0 0 0 0 0.02939 0.00179 0.26902 0 -0.13172 0.64396 -0.77834 0.20371 0.18607 -1.35558
TYR_197 -4.31484 0.44666 3.16309 -0.61198 0.05377 0.33631 1.01405 -1.55093 -0.01238 -0.09072 -1.66702 -0.17314 0 0 -0.22944 -0.42491 0 0.01294 0.00864 0 2.0014 -0.39694 0.00305 1.2797 0.01207 0.15083 -0.98981
GLU:CtermProteinFull_198 -1.07828 0.03424 1.50362 -0.23043 0.03362 0.4322 0.46314 -0.6066 -0 -0 -1.20598 -0.06149 0 0 -0.89512 0 0 0 0.00414 0 3.2883 0 0 -2.7348 -0.1309 0.1598 -1.02454
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10484 DOMAINID 10840 MODEL 4 SSGCID - MygeA.20188.a Uncharacterized protein MG233  MG_233
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 247.07 tmscore: 0.76905 2g0iA_203 prob: 100 ident: 18.75
ATOM      1  N   MET A   1       5.086   8.766  12.060  1.00  1.470          N  
ATOM      2  CA  MET A   1       5.682   7.572  11.462  1.00  1.190          C  
ATOM      3  C   MET A   1       4.860   7.194  10.259  1.00  1.010          C  
ATOM      4  O   MET A   1       3.807   7.793  10.045  1.00  1.240          O  
ATOM      5  CB  MET A   1       5.674   6.405  12.459  1.00  1.780          C  
ATOM      6  CG  MET A   1       4.278   5.871  12.830  1.00  1.780          C  
ATOM      7  SD  MET A   1       4.349   4.602  14.088  1.00  1.780          S  
ATOM      8  CE  MET A   1       2.629   4.100  14.137  1.00  1.780          C  
ATOM      9 1H   MET A   1       5.777   9.494  12.169  1.00  1.760          H  
ATOM     10 2H   MET A   1       4.371   9.117  11.441  1.00  1.760          H  
ATOM     11 3H   MET A   1       4.683   8.545  12.958  1.00  1.760          H  
ATOM     12  HA  MET A   1       6.686   7.791  11.131  1.00  1.430          H  
ATOM     13 1HB  MET A   1       6.240   5.574  12.048  1.00  2.130          H  
ATOM     14 2HB  MET A   1       6.158   6.703  13.383  1.00  2.130          H  
ATOM     15 1HG  MET A   1       3.640   6.673  13.189  1.00  2.130          H  
ATOM     16 2HG  MET A   1       3.803   5.430  11.946  1.00  2.130          H  
ATOM     17 1HE  MET A   1       2.497   3.325  14.890  1.00  2.130          H  
ATOM     18 2HE  MET A   1       2.003   4.957  14.385  1.00  2.130          H  
ATOM     19 3HE  MET A   1       2.346   3.707  13.170  1.00  2.130          H  
ATOM     20  N   ILE A   2       5.279   6.172   9.513  1.00  0.760          N  
ATOM     21  CA  ILE A   2       4.401   5.751   8.420  1.00  0.740          C  
ATOM     22  C   ILE A   2       3.658   4.523   8.829  1.00  0.710          C  
ATOM     23  O   ILE A   2       4.262   3.473   9.073  1.00  0.750          O  
ATOM     24  CB  ILE A   2       5.098   5.442   7.081  1.00  1.040          C  
ATOM     25  CG1 ILE A   2       5.772   6.642   6.629  1.00  1.040          C  
ATOM     26  CG2 ILE A   2       4.006   5.021   6.051  1.00  1.040          C  
ATOM     27  CD1 ILE A   2       6.715   6.493   5.491  1.00  1.040          C  
ATOM     28  H   ILE A   2       6.169   5.706   9.730  1.00  0.910          H  
ATOM     29  HA  ILE A   2       3.670   6.537   8.228  1.00  0.890          H  
ATOM     30  HB  ILE A   2       5.841   4.650   7.203  1.00  1.250          H  
ATOM     31 1HG1 ILE A   2       5.012   7.361   6.348  1.00  1.250          H  
ATOM     32 2HG1 ILE A   2       6.288   7.008   7.455  1.00  1.250          H  
ATOM     33 1HG2 ILE A   2       4.430   4.827   5.092  1.00  1.250          H  
ATOM     34 2HG2 ILE A   2       3.495   4.131   6.384  1.00  1.250          H  
ATOM     35 3HG2 ILE A   2       3.298   5.832   5.962  1.00  1.250          H  
ATOM     36 1HD1 ILE A   2       7.130   7.452   5.277  1.00  1.250          H  
ATOM     37 2HD1 ILE A   2       7.508   5.802   5.766  1.00  1.250          H  
ATOM     38 3HD1 ILE A   2       6.206   6.132   4.607  1.00  1.250          H  
ATOM     39  N   LYS A   3       2.345   4.654   8.875  1.00  0.750          N  
ATOM     40  CA  LYS A   3       1.516   3.534   9.261  1.00  0.780          C  
ATOM     41  C   LYS A   3       0.695   3.184   8.054  1.00  0.740          C  
ATOM     42  O   LYS A   3      -0.105   4.000   7.592  1.00  0.810          O  
ATOM     43  CB  LYS A   3       0.644   3.858  10.467  1.00  1.080          C  
ATOM     44  CG  LYS A   3      -0.201   2.680  10.959  1.00  1.080          C  
ATOM     45  CD  LYS A   3      -0.969   3.033  12.225  1.00  1.080          C  
ATOM     46  CE  LYS A   3      -1.819   1.864  12.695  1.00  1.080          C  
ATOM     47  NZ  LYS A   3      -2.566   2.183  13.948  1.00  1.080          N  
ATOM     48  H   LYS A   3       1.939   5.562   8.608  1.00  0.900          H  
ATOM     49  HA  LYS A   3       2.142   2.678   9.501  1.00  0.940          H  
ATOM     50 1HB  LYS A   3       1.267   4.210  11.273  1.00  1.300          H  
ATOM     51 2HB  LYS A   3      -0.038   4.667  10.206  1.00  1.300          H  
ATOM     52 1HG  LYS A   3      -0.918   2.392  10.179  1.00  1.300          H  
ATOM     53 2HG  LYS A   3       0.447   1.827  11.153  1.00  1.300          H  
ATOM     54 1HD  LYS A   3      -0.269   3.304  13.015  1.00  1.300          H  
ATOM     55 2HD  LYS A   3      -1.619   3.885  12.026  1.00  1.300          H  
ATOM     56 1HE  LYS A   3      -2.534   1.611  11.912  1.00  1.300          H  
ATOM     57 2HE  LYS A   3      -1.175   1.002  12.875  1.00  1.300          H  
ATOM     58 1HZ  LYS A   3      -3.119   1.381  14.221  1.00  1.300          H  
ATOM     59 2HZ  LYS A   3      -1.915   2.408  14.687  1.00  1.300          H  
ATOM     60 3HZ  LYS A   3      -3.177   2.972  13.787  1.00  1.300          H  
ATOM     61  N   ILE A   4       0.882   1.971   7.560  1.00  0.680          N  
ATOM     62  CA  ILE A   4       0.193   1.595   6.351  1.00  0.650          C  
ATOM     63  C   ILE A   4      -0.981   0.717   6.720  1.00  0.620          C  
ATOM     64  O   ILE A   4      -0.811  -0.310   7.379  1.00  0.640          O  
ATOM     65  CB  ILE A   4       1.114   0.843   5.374  1.00  0.920          C  
ATOM     66  CG1 ILE A   4       2.351   1.718   5.113  1.00  0.920          C  
ATOM     67  CG2 ILE A   4       0.335   0.601   4.048  1.00  0.920          C  
ATOM     68  CD1 ILE A   4       3.412   1.127   4.264  1.00  0.920          C  
ATOM     69  H   ILE A   4       1.538   1.339   8.029  1.00  0.820          H  
ATOM     70  HA  ILE A   4      -0.178   2.487   5.870  1.00  0.780          H  
ATOM     71  HB  ILE A   4       1.432  -0.104   5.811  1.00  1.110          H  
ATOM     72 1HG1 ILE A   4       2.041   2.632   4.714  1.00  1.110          H  
ATOM     73 2HG1 ILE A   4       2.813   1.913   6.079  1.00  1.110          H  
ATOM     74 1HG2 ILE A   4       0.936   0.088   3.344  1.00  1.110          H  
ATOM     75 2HG2 ILE A   4      -0.544   0.020   4.235  1.00  1.110          H  
ATOM     76 3HG2 ILE A   4       0.040   1.547   3.630  1.00  1.110          H  
ATOM     77 1HD1 ILE A   4       4.229   1.820   4.201  1.00  1.110          H  
ATOM     78 2HD1 ILE A   4       3.764   0.210   4.691  1.00  1.110          H  
ATOM     79 3HD1 ILE A   4       3.033   0.944   3.274  1.00  1.110          H  
ATOM     80  N   ASN A   5      -2.177   1.152   6.350  1.00  0.660          N  
ATOM     81  CA  ASN A   5      -3.398   0.426   6.682  1.00  0.690          C  
ATOM     82  C   ASN A   5      -3.763  -0.511   5.540  1.00  0.640          C  
ATOM     83  O   ASN A   5      -4.003  -0.070   4.408  1.00  0.630          O  
ATOM     84  CB  ASN A   5      -4.519   1.381   7.033  1.00  0.950          C  
ATOM     85  CG  ASN A   5      -4.231   2.195   8.301  1.00  0.950          C  
ATOM     86  OD1 ASN A   5      -3.978   1.676   9.410  1.00  0.950          O  
ATOM     87  ND2 ASN A   5      -4.275   3.497   8.149  1.00  0.950          N  
ATOM     88  H   ASN A   5      -2.212   2.014   5.791  1.00  0.790          H  
ATOM     89  HA  ASN A   5      -3.212  -0.205   7.544  1.00  0.830          H  
ATOM     90 1HB  ASN A   5      -4.687   2.058   6.215  1.00  1.140          H  
ATOM     91 2HB  ASN A   5      -5.437   0.814   7.183  1.00  1.140          H  
ATOM     92 1HD2 ASN A   5      -4.100   4.099   8.928  1.00  1.140          H  
ATOM     93 2HD2 ASN A   5      -4.483   3.894   7.255  1.00  1.140          H  
ATOM     94  N   ILE A   6      -3.712  -1.823   5.809  1.00  0.680          N  
ATOM     95  CA  ILE A   6      -3.913  -2.809   4.753  1.00  0.740          C  
ATOM     96  C   ILE A   6      -5.022  -3.820   5.013  1.00  0.790          C  
ATOM     97  O   ILE A   6      -4.999  -4.546   6.008  1.00  0.790          O  
ATOM     98  CB  ILE A   6      -2.614  -3.604   4.522  1.00  1.010          C  
ATOM     99  CG1 ILE A   6      -1.502  -2.626   4.165  1.00  1.010          C  
ATOM    100  CG2 ILE A   6      -2.829  -4.722   3.463  1.00  1.010          C  
ATOM    101  CD1 ILE A   6      -0.158  -3.235   4.024  1.00  1.010          C  
ATOM    102  H   ILE A   6      -3.524  -2.143   6.768  1.00  0.820          H  
ATOM    103  HA  ILE A   6      -4.163  -2.279   3.838  1.00  0.890          H  
ATOM    104  HB  ILE A   6      -2.314  -4.057   5.443  1.00  1.210          H  
ATOM    105 1HG1 ILE A   6      -1.768  -2.079   3.280  1.00  1.210          H  
ATOM    106 2HG1 ILE A   6      -1.421  -1.929   4.986  1.00  1.210          H  
ATOM    107 1HG2 ILE A   6      -1.931  -5.279   3.324  1.00  1.210          H  
ATOM    108 2HG2 ILE A   6      -3.599  -5.416   3.790  1.00  1.210          H  
ATOM    109 3HG2 ILE A   6      -3.127  -4.295   2.521  1.00  1.210          H  
ATOM    110 1HD1 ILE A   6       0.575  -2.458   3.834  1.00  1.210          H  
ATOM    111 2HD1 ILE A   6       0.081  -3.751   4.936  1.00  1.210          H  
ATOM    112 3HD1 ILE A   6      -0.148  -3.931   3.203  1.00  1.210          H  
ATOM    113  N   SER A   7      -5.939  -3.917   4.060  1.00  0.900          N  
ATOM    114  CA  SER A   7      -7.037  -4.891   4.099  1.00  1.000          C  
ATOM    115  C   SER A   7      -7.385  -5.264   2.656  1.00  1.240          C  
ATOM    116  O   SER A   7      -7.486  -4.287   1.929  1.00  1.520          O  
ATOM    117  CB  SER A   7      -8.233  -4.347   4.869  1.00  1.360          C  
ATOM    118  OG  SER A   7      -8.831  -3.267   4.209  1.00  1.360          O  
ATOM    119  H   SER A   7      -5.867  -3.253   3.277  1.00  1.080          H  
ATOM    120  HA  SER A   7      -6.693  -5.794   4.612  1.00  1.200          H  
ATOM    121 1HB  SER A   7      -8.964  -5.145   5.006  1.00  1.630          H  
ATOM    122 2HB  SER A   7      -7.907  -4.036   5.862  1.00  1.630          H  
ATOM    123  HG  SER A   7      -9.593  -3.024   4.738  1.00  1.630          H  
ATOM    124  N   GLN A   8      -8.341  -6.179   2.536  1.00  1.340          N  
ATOM    125  CA  GLN A   8      -8.334  -7.079   1.358  1.00  1.640          C  
ATOM    126  C   GLN A   8      -8.355  -6.447  -0.071  1.00  1.560          C  
ATOM    127  O   GLN A   8      -8.131  -7.163  -1.046  1.00  2.300          O  
ATOM    128  CB  GLN A   8      -9.525  -8.048   1.451  1.00  2.180          C  
ATOM    129  CG  GLN A   8     -10.922  -7.410   1.235  1.00  2.180          C  
ATOM    130  CD  GLN A   8     -11.517  -6.813   2.488  1.00  2.180          C  
ATOM    131  OE1 GLN A   8     -10.790  -6.331   3.364  1.00  2.180          O  
ATOM    132  NE2 GLN A   8     -12.835  -6.831   2.584  1.00  2.180          N  
ATOM    133  H   GLN A   8      -9.276  -5.822   2.720  1.00  1.610          H  
ATOM    134  HA  GLN A   8      -7.421  -7.671   1.425  1.00  1.970          H  
ATOM    135 1HB  GLN A   8      -9.406  -8.834   0.706  1.00  2.610          H  
ATOM    136 2HB  GLN A   8      -9.527  -8.527   2.431  1.00  2.610          H  
ATOM    137 1HG  GLN A   8     -10.874  -6.629   0.483  1.00  2.610          H  
ATOM    138 2HG  GLN A   8     -11.595  -8.194   0.893  1.00  2.610          H  
ATOM    139 1HE2 GLN A   8     -13.281  -6.441   3.390  1.00  2.610          H  
ATOM    140 2HE2 GLN A   8     -13.389  -7.227   1.850  1.00  2.610          H  
ATOM    141  N   ASN A   9      -8.669  -5.159  -0.214  1.00  1.290          N  
ATOM    142  CA  ASN A   9      -8.719  -4.492  -1.516  1.00  1.460          C  
ATOM    143  C   ASN A   9      -8.182  -3.070  -1.416  1.00  1.150          C  
ATOM    144  O   ASN A   9      -8.417  -2.232  -2.291  1.00  1.300          O  
ATOM    145  CB  ASN A   9     -10.145  -4.441  -2.015  1.00  1.980          C  
ATOM    146  CG  ASN A   9     -11.002  -3.619  -1.126  1.00  1.980          C  
ATOM    147  OD1 ASN A   9     -10.819  -3.587   0.103  1.00  1.980          O  
ATOM    148  ND2 ASN A   9     -11.910  -2.887  -1.722  1.00  1.980          N  
ATOM    149  H   ASN A   9      -8.828  -4.603   0.621  1.00  1.550          H  
ATOM    150  HA  ASN A   9      -8.092  -5.038  -2.223  1.00  1.750          H  
ATOM    151 1HB  ASN A   9     -10.204  -4.026  -2.991  1.00  2.370          H  
ATOM    152 2HB  ASN A   9     -10.549  -5.451  -2.065  1.00  2.370          H  
ATOM    153 1HD2 ASN A   9     -12.500  -2.290  -1.183  1.00  2.370          H  
ATOM    154 2HD2 ASN A   9     -11.983  -2.874  -2.746  1.00  2.370          H  
ATOM    155  N   PHE A  10      -7.481  -2.772  -0.339  1.00  0.860          N  
ATOM    156  CA  PHE A  10      -6.997  -1.423  -0.103  1.00  0.740          C  
ATOM    157  C   PHE A  10      -5.714  -1.281   0.720  1.00  0.710          C  
ATOM    158  O   PHE A  10      -5.544  -1.882   1.788  1.00  0.920          O  
ATOM    159  CB  PHE A  10      -8.131  -0.641   0.553  1.00  1.080          C  
ATOM    160  CG  PHE A  10      -7.827   0.759   0.926  1.00  1.080          C  
ATOM    161  CD1 PHE A  10      -7.605   1.703  -0.029  1.00  1.080          C  
ATOM    162  CD2 PHE A  10      -7.823   1.140   2.246  1.00  1.080          C  
ATOM    163  CE1 PHE A  10      -7.368   3.003   0.297  1.00  1.080          C  
ATOM    164  CE2 PHE A  10      -7.599   2.443   2.585  1.00  1.080          C  
ATOM    165  CZ  PHE A  10      -7.371   3.378   1.604  1.00  1.080          C  
ATOM    166  H   PHE A  10      -7.321  -3.494   0.352  1.00  1.030          H  
ATOM    167  HA  PHE A  10      -6.803  -0.981  -1.072  1.00  0.890          H  
ATOM    168 1HB  PHE A  10      -8.987  -0.631  -0.121  1.00  1.300          H  
ATOM    169 2HB  PHE A  10      -8.442  -1.173   1.453  1.00  1.300          H  
ATOM    170  HD1 PHE A  10      -7.609   1.396  -1.055  1.00  1.300          H  
ATOM    171  HD2 PHE A  10      -8.010   0.391   3.020  1.00  1.300          H  
ATOM    172  HE1 PHE A  10      -7.185   3.737  -0.484  1.00  1.300          H  
ATOM    173  HE2 PHE A  10      -7.600   2.740   3.632  1.00  1.300          H  
ATOM    174  HZ  PHE A  10      -7.190   4.417   1.872  1.00  1.300          H  
ATOM    175  N   LEU A  11      -4.798  -0.458   0.207  1.00  0.550          N  
ATOM    176  CA  LEU A  11      -3.563  -0.141   0.915  1.00  0.570          C  
ATOM    177  C   LEU A  11      -3.293   1.347   0.974  1.00  0.680          C  
ATOM    178  O   LEU A  11      -3.150   1.987  -0.071  1.00  0.800          O  
ATOM    179  CB  LEU A  11      -2.336  -0.767   0.237  1.00  0.790          C  
ATOM    180  CG  LEU A  11      -2.164  -2.255   0.361  1.00  0.790          C  
ATOM    181  CD1 LEU A  11      -2.723  -2.977  -0.853  1.00  0.790          C  
ATOM    182  CD2 LEU A  11      -0.721  -2.524   0.536  1.00  0.790          C  
ATOM    183  H   LEU A  11      -4.989  -0.027  -0.703  1.00  0.660          H  
ATOM    184  HA  LEU A  11      -3.640  -0.508   1.937  1.00  0.680          H  
ATOM    185 1HB  LEU A  11      -2.378  -0.531  -0.824  1.00  0.950          H  
ATOM    186 2HB  LEU A  11      -1.446  -0.290   0.651  1.00  0.950          H  
ATOM    187  HG  LEU A  11      -2.718  -2.596   1.213  1.00  0.950          H  
ATOM    188 1HD1 LEU A  11      -2.594  -4.055  -0.728  1.00  0.950          H  
ATOM    189 2HD1 LEU A  11      -3.774  -2.748  -0.951  1.00  0.950          H  
ATOM    190 3HD1 LEU A  11      -2.197  -2.656  -1.745  1.00  0.950          H  
ATOM    191 1HD2 LEU A  11      -0.552  -3.594   0.645  1.00  0.950          H  
ATOM    192 2HD2 LEU A  11      -0.215  -2.155  -0.326  1.00  0.950          H  
ATOM    193 3HD2 LEU A  11      -0.359  -2.006   1.411  1.00  0.950          H  
ATOM    194  N   VAL A  12      -3.189   1.910   2.184  1.00  0.710          N  
ATOM    195  CA  VAL A  12      -2.852   3.337   2.267  1.00  0.870          C  
ATOM    196  C   VAL A  12      -1.704   3.652   3.203  1.00  0.940          C  
ATOM    197  O   VAL A  12      -1.751   3.365   4.403  1.00  0.850          O  
ATOM    198  CB  VAL A  12      -4.074   4.192   2.642  1.00  1.150          C  
ATOM    199  CG1 VAL A  12      -4.723   3.696   3.919  1.00  1.150          C  
ATOM    200  CG2 VAL A  12      -3.650   5.668   2.829  1.00  1.150          C  
ATOM    201  H   VAL A  12      -3.357   1.331   3.017  1.00  0.850          H  
ATOM    202  HA  VAL A  12      -2.549   3.656   1.277  1.00  1.040          H  
ATOM    203  HB  VAL A  12      -4.781   4.119   1.840  1.00  1.380          H  
ATOM    204 1HG1 VAL A  12      -5.594   4.306   4.135  1.00  1.380          H  
ATOM    205 2HG1 VAL A  12      -5.025   2.658   3.791  1.00  1.380          H  
ATOM    206 3HG1 VAL A  12      -4.039   3.770   4.747  1.00  1.380          H  
ATOM    207 1HG2 VAL A  12      -4.528   6.265   3.059  1.00  1.380          H  
ATOM    208 2HG2 VAL A  12      -2.942   5.762   3.646  1.00  1.380          H  
ATOM    209 3HG2 VAL A  12      -3.188   6.049   1.919  1.00  1.380          H  
ATOM    210  N   ALA A  13      -0.687   4.295   2.645  1.00  1.150          N  
ATOM    211  CA  ALA A  13       0.498   4.707   3.366  1.00  1.260          C  
ATOM    212  C   ALA A  13       0.507   6.194   3.595  1.00  1.360          C  
ATOM    213  O   ALA A  13       1.196   6.812   2.777  1.00  1.480          O  
ATOM    214  CB  ALA A  13       1.745   4.312   2.617  1.00  1.720          C  
ATOM    215  H   ALA A  13      -0.756   4.500   1.651  1.00  1.380          H  
ATOM    216  HA  ALA A  13       0.486   4.232   4.342  1.00  1.510          H  
ATOM    217 1HB  ALA A  13       2.611   4.621   3.191  1.00  2.060          H  
ATOM    218 2HB  ALA A  13       1.751   3.249   2.505  1.00  2.060          H  
ATOM    219 3HB  ALA A  13       1.762   4.786   1.643  1.00  2.060          H  
ATOM    220  N   LYS A  14       0.666   6.450   4.880  1.00  1.480          N  
ATOM    221  CA  LYS A  14       0.196   7.722   5.366  1.00  1.510          C  
ATOM    222  C   LYS A  14       1.193   8.270   6.369  1.00  1.520          C  
ATOM    223  O   LYS A  14       1.579   7.590   7.332  1.00  1.830          O  
ATOM    224  CB  LYS A  14      -1.195   7.574   5.983  1.00  2.100          C  
ATOM    225  CG  LYS A  14      -1.835   8.878   6.446  1.00  2.100          C  
ATOM    226  CD  LYS A  14      -3.254   8.642   6.967  1.00  2.100          C  
ATOM    227  CE  LYS A  14      -3.894   9.944   7.442  1.00  2.100          C  
ATOM    228  NZ  LYS A  14      -5.275   9.731   7.969  1.00  2.100          N  
ATOM    229  H   LYS A  14       1.603   6.290   5.207  1.00  1.780          H  
ATOM    230  HA  LYS A  14       0.149   8.426   4.541  1.00  1.810          H  
ATOM    231 1HB  LYS A  14      -1.861   7.124   5.254  1.00  2.520          H  
ATOM    232 2HB  LYS A  14      -1.139   6.894   6.836  1.00  2.520          H  
ATOM    233 1HG  LYS A  14      -1.237   9.320   7.243  1.00  2.520          H  
ATOM    234 2HG  LYS A  14      -1.870   9.580   5.609  1.00  2.520          H  
ATOM    235 1HD  LYS A  14      -3.866   8.212   6.172  1.00  2.520          H  
ATOM    236 2HD  LYS A  14      -3.219   7.937   7.798  1.00  2.520          H  
ATOM    237 1HE  LYS A  14      -3.280  10.378   8.229  1.00  2.520          H  
ATOM    238 2HE  LYS A  14      -3.942  10.641   6.605  1.00  2.520          H  
ATOM    239 1HZ  LYS A  14      -5.661  10.616   8.269  1.00  2.520          H  
ATOM    240 2HZ  LYS A  14      -5.860   9.339   7.244  1.00  2.520          H  
ATOM    241 3HZ  LYS A  14      -5.244   9.097   8.754  1.00  2.520          H  
ATOM    242  N   GLY A  15       1.592   9.521   6.153  1.00  1.660          N  
ATOM    243  CA  GLY A  15       2.548  10.177   7.032  1.00  1.490          C  
ATOM    244  C   GLY A  15       3.971  10.029   6.519  1.00  1.650          C  
ATOM    245  O   GLY A  15       4.202   9.782   5.331  1.00  2.260          O  
ATOM    246  H   GLY A  15       1.245  10.020   5.324  1.00  1.990          H  
ATOM    247 1HA  GLY A  15       2.298  11.233   7.120  1.00  1.790          H  
ATOM    248 2HA  GLY A  15       2.479   9.745   8.031  1.00  1.790          H  
ATOM    249  N   HIS A  16       4.925  10.242   7.415  1.00  1.940          N  
ATOM    250  CA  HIS A  16       6.335  10.243   7.052  1.00  2.440          C  
ATOM    251  C   HIS A  16       7.084   9.445   8.101  1.00  2.560          C  
ATOM    252  O   HIS A  16       6.700   9.438   9.271  1.00  2.660          O  
ATOM    253  CB  HIS A  16       6.856  11.674   6.956  1.00  3.220          C  
ATOM    254  CG  HIS A  16       6.056  12.506   5.983  1.00  3.220          C  
ATOM    255  ND1 HIS A  16       6.147  12.361   4.611  1.00  3.220          N  
ATOM    256  CD2 HIS A  16       5.143  13.482   6.200  1.00  3.220          C  
ATOM    257  CE1 HIS A  16       5.320  13.221   4.033  1.00  3.220          C  
ATOM    258  NE2 HIS A  16       4.704  13.908   4.975  1.00  3.220          N  
ATOM    259  H   HIS A  16       4.642  10.404   8.371  1.00  2.330          H  
ATOM    260  HA  HIS A  16       6.481   9.757   6.089  1.00  2.930          H  
ATOM    261 1HB  HIS A  16       6.816  12.147   7.936  1.00  3.860          H  
ATOM    262 2HB  HIS A  16       7.898  11.663   6.634  1.00  3.860          H  
ATOM    263  HD1 HIS A  16       6.332  11.482   4.167  1.00  3.860          H  
ATOM    264  HD2 HIS A  16       4.746  13.931   7.110  1.00  3.860          H  
ATOM    265  HE1 HIS A  16       5.237  13.266   2.946  1.00  3.860          H  
ATOM    266  N   ALA A  17       8.146   8.754   7.695  1.00  3.270          N  
ATOM    267  CA  ALA A  17       8.861   7.884   8.625  1.00  4.010          C  
ATOM    268  C   ALA A  17       9.365   8.700   9.796  1.00  4.040          C  
ATOM    269  O   ALA A  17       9.804   9.844   9.648  1.00  4.450          O  
ATOM    270  CB  ALA A  17       9.971   7.130   7.914  1.00  5.320          C  
ATOM    271  H   ALA A  17       8.445   8.825   6.729  1.00  3.920          H  
ATOM    272  HA  ALA A  17       8.161   7.148   9.018  1.00  4.810          H  
ATOM    273 1HB  ALA A  17      10.475   6.468   8.620  1.00  6.380          H  
ATOM    274 2HB  ALA A  17       9.547   6.536   7.105  1.00  6.380          H  
ATOM    275 3HB  ALA A  17      10.658   7.810   7.511  1.00  6.380          H  
ATOM    276  N   LEU A  18       9.303   8.104  10.980  1.00  4.110          N  
ATOM    277  CA  LEU A  18       9.669   8.831  12.203  1.00  4.400          C  
ATOM    278  C   LEU A  18      11.149   8.814  12.504  1.00  4.290          C  
ATOM    279  O   LEU A  18      11.586   8.219  13.488  1.00  4.610          O  
ATOM    280  CB  LEU A  18       8.905   8.231  13.398  1.00  6.040          C  
ATOM    281  CG  LEU A  18       8.959   8.955  14.772  1.00  6.040          C  
ATOM    282  CD1 LEU A  18       8.289  10.334  14.685  1.00  6.040          C  
ATOM    283  CD2 LEU A  18       8.259   8.064  15.792  1.00  6.040          C  
ATOM    284  H   LEU A  18       8.978   7.129  11.001  1.00  4.930          H  
ATOM    285  HA  LEU A  18       9.367   9.867  12.064  1.00  5.280          H  
ATOM    286 1HB  LEU A  18       7.880   8.213  13.132  1.00  7.250          H  
ATOM    287 2HB  LEU A  18       9.227   7.211  13.549  1.00  7.250          H  
ATOM    288  HG  LEU A  18       9.991   9.106  15.082  1.00  7.250          H  
ATOM    289 1HD1 LEU A  18       8.331  10.815  15.664  1.00  7.250          H  
ATOM    290 2HD1 LEU A  18       8.804  10.962  13.964  1.00  7.250          H  
ATOM    291 3HD1 LEU A  18       7.250  10.218  14.385  1.00  7.250          H  
ATOM    292 1HD2 LEU A  18       8.289   8.540  16.773  1.00  7.250          H  
ATOM    293 2HD2 LEU A  18       7.222   7.908  15.498  1.00  7.250          H  
ATOM    294 3HD2 LEU A  18       8.770   7.101  15.842  1.00  7.250          H  
ATOM    295  N   PHE A  19      11.920   9.489  11.668  1.00  4.170          N  
ATOM    296  CA  PHE A  19      13.372   9.437  11.822  1.00  4.270          C  
ATOM    297  C   PHE A  19      14.121  10.631  11.199  1.00  3.940          C  
ATOM    298  O   PHE A  19      13.517  11.565  10.674  1.00  3.830          O  
ATOM    299  CB  PHE A  19      13.873   8.094  11.248  1.00  5.940          C  
ATOM    300  CG  PHE A  19      15.297   7.737  11.594  1.00  5.940          C  
ATOM    301  CD1 PHE A  19      15.633   7.360  12.872  1.00  5.940          C  
ATOM    302  CD2 PHE A  19      16.287   7.775  10.650  1.00  5.940          C  
ATOM    303  CE1 PHE A  19      16.926   7.040  13.194  1.00  5.940          C  
ATOM    304  CE2 PHE A  19      17.588   7.455  10.964  1.00  5.940          C  
ATOM    305  CZ  PHE A  19      17.905   7.088  12.240  1.00  5.940          C  
ATOM    306  H   PHE A  19      11.448   9.978  10.901  1.00  5.000          H  
ATOM    307  HA  PHE A  19      13.591   9.441  12.888  1.00  5.120          H  
ATOM    308 1HB  PHE A  19      13.234   7.291  11.601  1.00  7.130          H  
ATOM    309 2HB  PHE A  19      13.789   8.122  10.164  1.00  7.130          H  
ATOM    310  HD1 PHE A  19      14.856   7.323  13.637  1.00  7.130          H  
ATOM    311  HD2 PHE A  19      16.021   8.087   9.650  1.00  7.130          H  
ATOM    312  HE1 PHE A  19      17.173   6.746  14.216  1.00  7.130          H  
ATOM    313  HE2 PHE A  19      18.366   7.499  10.207  1.00  7.130          H  
ATOM    314  HZ  PHE A  19      18.934   6.835  12.498  1.00  7.130          H  
ATOM    315  N   ALA A  20      15.447  10.599  11.340  1.00  4.230          N  
ATOM    316  CA  ALA A  20      16.401  11.544  10.785  1.00  4.260          C  
ATOM    317  C   ALA A  20      16.342  11.476   9.267  1.00  3.560          C  
ATOM    318  O   ALA A  20      15.855  10.500   8.684  1.00  3.710          O  
ATOM    319  CB  ALA A  20      17.804  11.246  11.281  1.00  5.950          C  
ATOM    320  H   ALA A  20      15.832   9.821  11.855  1.00  5.080          H  
ATOM    321  HA  ALA A  20      16.116  12.549  11.095  1.00  5.110          H  
ATOM    322 1HB  ALA A  20      18.495  11.979  10.859  1.00  7.140          H  
ATOM    323 2HB  ALA A  20      17.826  11.310  12.368  1.00  7.140          H  
ATOM    324 3HB  ALA A  20      18.099  10.256  10.973  1.00  7.140          H  
ATOM    325  N   GLU A  21      16.851  12.504   8.614  1.00  3.340          N  
ATOM    326  CA  GLU A  21      16.759  12.622   7.167  1.00  3.230          C  
ATOM    327  C   GLU A  21      17.288  11.443   6.333  1.00  2.910          C  
ATOM    328  O   GLU A  21      16.721  11.129   5.285  1.00  3.070          O  
ATOM    329  CB  GLU A  21      17.483  13.906   6.759  1.00  4.570          C  
ATOM    330  CG  GLU A  21      16.810  15.192   7.285  1.00  4.570          C  
ATOM    331  CD  GLU A  21      17.182  15.526   8.721  1.00  4.570          C  
ATOM    332  OE1 GLU A  21      17.968  14.797   9.299  1.00  4.570          O  
ATOM    333  OE2 GLU A  21      16.673  16.482   9.239  1.00  4.570          O  
ATOM    334  H   GLU A  21      17.278  13.271   9.140  1.00  4.010          H  
ATOM    335  HA  GLU A  21      15.713  12.746   6.925  1.00  3.880          H  
ATOM    336 1HB  GLU A  21      18.508  13.880   7.125  1.00  5.480          H  
ATOM    337 2HB  GLU A  21      17.523  13.969   5.674  1.00  5.480          H  
ATOM    338 1HG  GLU A  21      17.096  16.026   6.645  1.00  5.480          H  
ATOM    339 2HG  GLU A  21      15.731  15.074   7.218  1.00  5.480          H  
ATOM    340  N   LYS A  22      18.358  10.770   6.750  1.00  3.070          N  
ATOM    341  CA  LYS A  22      18.826   9.689   5.883  1.00  3.140          C  
ATOM    342  C   LYS A  22      17.871   8.501   5.923  1.00  2.820          C  
ATOM    343  O   LYS A  22      17.305   8.095   4.902  1.00  3.070          O  
ATOM    344  CB  LYS A  22      20.221   9.200   6.289  1.00  4.370          C  
ATOM    345  CG  LYS A  22      20.745   8.099   5.376  1.00  4.370          C  
ATOM    346  CD  LYS A  22      22.099   7.557   5.783  1.00  4.370          C  
ATOM    347  CE  LYS A  22      22.511   6.452   4.810  1.00  4.370          C  
ATOM    348  NZ  LYS A  22      23.712   5.728   5.220  1.00  4.370          N  
ATOM    349  H   LYS A  22      18.819  11.030   7.610  1.00  3.680          H  
ATOM    350  HA  LYS A  22      18.867  10.054   4.860  1.00  3.770          H  
ATOM    351 1HB  LYS A  22      20.923  10.032   6.254  1.00  5.240          H  
ATOM    352 2HB  LYS A  22      20.205   8.823   7.309  1.00  5.240          H  
ATOM    353 1HG  LYS A  22      20.051   7.274   5.388  1.00  5.240          H  
ATOM    354 2HG  LYS A  22      20.805   8.473   4.358  1.00  5.240          H  
ATOM    355 1HD  LYS A  22      22.842   8.356   5.756  1.00  5.240          H  
ATOM    356 2HD  LYS A  22      22.051   7.151   6.792  1.00  5.240          H  
ATOM    357 1HE  LYS A  22      21.703   5.741   4.714  1.00  5.240          H  
ATOM    358 2HE  LYS A  22      22.701   6.900   3.837  1.00  5.240          H  
ATOM    359 1HZ  LYS A  22      23.876   5.017   4.476  1.00  5.240          H  
ATOM    360 2HZ  LYS A  22      24.501   6.346   5.307  1.00  5.240          H  
ATOM    361 3HZ  LYS A  22      23.554   5.271   6.100  1.00  5.240          H  
ATOM    362  N   GLY A  23      17.680   7.962   7.119  1.00  2.600          N  
ATOM    363  CA  GLY A  23      16.841   6.792   7.316  1.00  2.500          C  
ATOM    364  C   GLY A  23      15.384   7.013   6.949  1.00  1.850          C  
ATOM    365  O   GLY A  23      14.709   6.067   6.520  1.00  2.340          O  
ATOM    366  H   GLY A  23      18.165   8.373   7.900  1.00  3.120          H  
ATOM    367 1HA  GLY A  23      17.231   5.981   6.708  1.00  3.000          H  
ATOM    368 2HA  GLY A  23      16.919   6.442   8.338  1.00  3.000          H  
ATOM    369  N   LYS A  24      14.869   8.248   7.085  1.00  1.290          N  
ATOM    370  CA  LYS A  24      13.462   8.397   6.792  1.00  1.330          C  
ATOM    371  C   LYS A  24      13.266   8.389   5.298  1.00  1.000          C  
ATOM    372  O   LYS A  24      12.330   7.748   4.822  1.00  1.120          O  
ATOM    373  CB  LYS A  24      12.861   9.705   7.359  1.00  1.850          C  
ATOM    374  CG  LYS A  24      13.126  10.997   6.560  1.00  1.850          C  
ATOM    375  CD  LYS A  24      12.455  12.195   7.220  1.00  1.850          C  
ATOM    376  CE  LYS A  24      12.694  13.547   6.473  1.00  1.850          C  
ATOM    377  NZ  LYS A  24      12.097  13.599   5.074  1.00  1.850          N  
ATOM    378  H   LYS A  24      15.410   9.036   7.454  1.00  1.550          H  
ATOM    379  HA  LYS A  24      12.929   7.547   7.215  1.00  1.600          H  
ATOM    380 1HB  LYS A  24      11.795   9.629   7.451  1.00  2.220          H  
ATOM    381 2HB  LYS A  24      13.255   9.868   8.360  1.00  2.220          H  
ATOM    382 1HG  LYS A  24      14.188  11.162   6.463  1.00  2.220          H  
ATOM    383 2HG  LYS A  24      12.689  10.916   5.572  1.00  2.220          H  
ATOM    384 1HD  LYS A  24      11.382  12.008   7.283  1.00  2.220          H  
ATOM    385 2HD  LYS A  24      12.844  12.291   8.236  1.00  2.220          H  
ATOM    386 1HE  LYS A  24      12.240  14.334   7.071  1.00  2.220          H  
ATOM    387 2HE  LYS A  24      13.755  13.737   6.397  1.00  2.220          H  
ATOM    388 1HZ  LYS A  24      12.276  14.504   4.674  1.00  2.220          H  
ATOM    389 2HZ  LYS A  24      12.526  12.887   4.448  1.00  2.220          H  
ATOM    390 3HZ  LYS A  24      11.105  13.444   5.114  1.00  2.220          H  
ATOM    391  N   ASP A  25      14.175   9.012   4.537  1.00  0.800          N  
ATOM    392  CA  ASP A  25      14.000   9.053   3.098  1.00  0.760          C  
ATOM    393  C   ASP A  25      14.164   7.661   2.496  1.00  0.620          C  
ATOM    394  O   ASP A  25      13.494   7.322   1.517  1.00  0.730          O  
ATOM    395  CB  ASP A  25      14.928  10.096   2.481  1.00  1.080          C  
ATOM    396  CG  ASP A  25      14.449  11.584   2.824  1.00  1.080          C  
ATOM    397  OD1 ASP A  25      13.314  11.755   3.259  1.00  1.080          O  
ATOM    398  OD2 ASP A  25      15.216  12.526   2.645  1.00  1.080          O  
ATOM    399  H   ASP A  25      14.951   9.536   4.959  1.00  0.960          H  
ATOM    400  HA  ASP A  25      12.983   9.383   2.895  1.00  0.910          H  
ATOM    401 1HB  ASP A  25      15.940   9.946   2.873  1.00  1.300          H  
ATOM    402 2HB  ASP A  25      14.962   9.965   1.403  1.00  1.300          H  
ATOM    403  N   ILE A  26      15.016   6.829   3.106  1.00  0.640          N  
ATOM    404  CA  ILE A  26      15.210   5.466   2.617  1.00  0.560          C  
ATOM    405  C   ILE A  26      13.922   4.663   2.755  1.00  0.570          C  
ATOM    406  O   ILE A  26      13.503   3.981   1.808  1.00  0.540          O  
ATOM    407  CB  ILE A  26      16.346   4.769   3.399  1.00  0.820          C  
ATOM    408  CG1 ILE A  26      17.670   5.443   3.061  1.00  0.820          C  
ATOM    409  CG2 ILE A  26      16.405   3.301   3.031  1.00  0.820          C  
ATOM    410  CD1 ILE A  26      18.808   5.097   3.955  1.00  0.820          C  
ATOM    411  H   ILE A  26      15.578   7.184   3.890  1.00  0.770          H  
ATOM    412  HA  ILE A  26      15.464   5.499   1.569  1.00  0.670          H  
ATOM    413  HB  ILE A  26      16.172   4.878   4.470  1.00  0.980          H  
ATOM    414 1HG1 ILE A  26      17.947   5.161   2.070  1.00  0.980          H  
ATOM    415 2HG1 ILE A  26      17.533   6.515   3.082  1.00  0.980          H  
ATOM    416 1HG2 ILE A  26      17.199   2.803   3.565  1.00  0.980          H  
ATOM    417 2HG2 ILE A  26      15.471   2.795   3.267  1.00  0.980          H  
ATOM    418 3HG2 ILE A  26      16.594   3.250   1.974  1.00  0.980          H  
ATOM    419 1HD1 ILE A  26      19.678   5.634   3.604  1.00  0.980          H  
ATOM    420 2HD1 ILE A  26      18.581   5.396   4.967  1.00  0.980          H  
ATOM    421 3HD1 ILE A  26      19.011   4.037   3.934  1.00  0.980          H  
ATOM    422  N   VAL A  27      13.317   4.713   3.941  1.00  0.630          N  
ATOM    423  CA  VAL A  27      12.080   3.994   4.185  1.00  0.690          C  
ATOM    424  C   VAL A  27      10.926   4.550   3.365  1.00  0.660          C  
ATOM    425  O   VAL A  27      10.153   3.782   2.781  1.00  0.640          O  
ATOM    426  CB  VAL A  27      11.749   3.990   5.689  1.00  0.940          C  
ATOM    427  CG1 VAL A  27      10.346   3.420   5.945  1.00  0.940          C  
ATOM    428  CG2 VAL A  27      12.797   3.119   6.407  1.00  0.940          C  
ATOM    429  H   VAL A  27      13.740   5.270   4.696  1.00  0.760          H  
ATOM    430  HA  VAL A  27      12.235   2.957   3.885  1.00  0.830          H  
ATOM    431  HB  VAL A  27      11.784   5.015   6.073  1.00  1.130          H  
ATOM    432 1HG1 VAL A  27      10.157   3.426   7.014  1.00  1.130          H  
ATOM    433 2HG1 VAL A  27       9.594   4.027   5.449  1.00  1.130          H  
ATOM    434 3HG1 VAL A  27      10.300   2.404   5.569  1.00  1.130          H  
ATOM    435 1HG2 VAL A  27      12.593   3.106   7.480  1.00  1.130          H  
ATOM    436 2HG2 VAL A  27      12.754   2.099   6.019  1.00  1.130          H  
ATOM    437 3HG2 VAL A  27      13.795   3.529   6.234  1.00  1.130          H  
ATOM    438  N   CYS A  28      10.792   5.877   3.323  1.00  0.700          N  
ATOM    439  CA  CYS A  28       9.694   6.489   2.603  1.00  0.720          C  
ATOM    440  C   CYS A  28       9.753   6.133   1.120  1.00  0.680          C  
ATOM    441  O   CYS A  28       8.723   5.815   0.513  1.00  0.710          O  
ATOM    442  CB  CYS A  28       9.776   8.016   2.716  1.00  1.000          C  
ATOM    443  SG  CYS A  28       9.474   8.702   4.385  1.00  1.000          S  
ATOM    444  H   CYS A  28      11.457   6.471   3.819  1.00  0.840          H  
ATOM    445  HA  CYS A  28       8.755   6.134   3.024  1.00  0.860          H  
ATOM    446 1HB  CYS A  28      10.768   8.342   2.399  1.00  1.200          H  
ATOM    447 2HB  CYS A  28       9.057   8.462   2.034  1.00  1.200          H  
ATOM    448  HG  CYS A  28      10.673   8.296   4.877  1.00  1.200          H  
ATOM    449  N   ALA A  29      10.957   6.173   0.525  1.00  0.630          N  
ATOM    450  CA  ALA A  29      11.113   5.846  -0.880  1.00  0.650          C  
ATOM    451  C   ALA A  29      10.743   4.412  -1.179  1.00  0.660          C  
ATOM    452  O   ALA A  29      10.086   4.143  -2.189  1.00  0.710          O  
ATOM    453  CB  ALA A  29      12.533   6.068  -1.303  1.00  0.900          C  
ATOM    454  H   ALA A  29      11.790   6.471   1.043  1.00  0.760          H  
ATOM    455  HA  ALA A  29      10.457   6.499  -1.452  1.00  0.780          H  
ATOM    456 1HB  ALA A  29      12.647   5.848  -2.360  1.00  1.080          H  
ATOM    457 2HB  ALA A  29      12.808   7.103  -1.112  1.00  1.080          H  
ATOM    458 3HB  ALA A  29      13.169   5.404  -0.718  1.00  1.080          H  
ATOM    459  N   ALA A  30      11.159   3.475  -0.315  1.00  0.630          N  
ATOM    460  CA  ALA A  30      10.830   2.083  -0.550  1.00  0.670          C  
ATOM    461  C   ALA A  30       9.316   1.868  -0.522  1.00  0.630          C  
ATOM    462  O   ALA A  30       8.778   1.159  -1.380  1.00  0.680          O  
ATOM    463  CB  ALA A  30      11.540   1.212   0.471  1.00  0.920          C  
ATOM    464  H   ALA A  30      11.759   3.727   0.480  1.00  0.760          H  
ATOM    465  HA  ALA A  30      11.177   1.820  -1.542  1.00  0.800          H  
ATOM    466 1HB  ALA A  30      11.322   0.171   0.268  1.00  1.110          H  
ATOM    467 2HB  ALA A  30      12.618   1.381   0.402  1.00  1.110          H  
ATOM    468 3HB  ALA A  30      11.198   1.478   1.473  1.00  1.110          H  
ATOM    469  N   ILE A  31       8.620   2.542   0.408  1.00  0.560          N  
ATOM    470  CA  ILE A  31       7.164   2.419   0.517  1.00  0.550          C  
ATOM    471  C   ILE A  31       6.488   2.966  -0.724  1.00  0.560          C  
ATOM    472  O   ILE A  31       5.554   2.351  -1.252  1.00  0.560          O  
ATOM    473  CB  ILE A  31       6.624   3.157   1.757  1.00  0.770          C  
ATOM    474  CG1 ILE A  31       7.112   2.429   3.018  1.00  0.770          C  
ATOM    475  CG2 ILE A  31       5.063   3.239   1.704  1.00  0.770          C  
ATOM    476  CD1 ILE A  31       6.926   3.185   4.258  1.00  0.770          C  
ATOM    477  H   ILE A  31       9.136   3.097   1.101  1.00  0.670          H  
ATOM    478  HA  ILE A  31       6.912   1.369   0.605  1.00  0.660          H  
ATOM    479  HB  ILE A  31       7.042   4.163   1.786  1.00  0.930          H  
ATOM    480 1HG1 ILE A  31       6.598   1.474   3.106  1.00  0.930          H  
ATOM    481 2HG1 ILE A  31       8.165   2.252   2.923  1.00  0.930          H  
ATOM    482 1HG2 ILE A  31       4.701   3.761   2.571  1.00  0.930          H  
ATOM    483 2HG2 ILE A  31       4.731   3.779   0.819  1.00  0.930          H  
ATOM    484 3HG2 ILE A  31       4.643   2.237   1.681  1.00  0.930          H  
ATOM    485 1HD1 ILE A  31       7.305   2.640   5.090  1.00  0.930          H  
ATOM    486 2HD1 ILE A  31       7.471   4.109   4.162  1.00  0.930          H  
ATOM    487 3HD1 ILE A  31       5.905   3.381   4.423  1.00  0.930          H  
ATOM    488  N   SER A  32       6.921   4.143  -1.177  1.00  0.600          N  
ATOM    489  CA  SER A  32       6.352   4.752  -2.368  1.00  0.650          C  
ATOM    490  C   SER A  32       6.553   3.841  -3.572  1.00  0.590          C  
ATOM    491  O   SER A  32       5.599   3.536  -4.309  1.00  0.590          O  
ATOM    492  CB  SER A  32       7.004   6.098  -2.623  1.00  0.890          C  
ATOM    493  OG  SER A  32       6.476   6.716  -3.770  1.00  0.890          O  
ATOM    494  H   SER A  32       7.664   4.636  -0.672  1.00  0.720          H  
ATOM    495  HA  SER A  32       5.288   4.883  -2.210  1.00  0.780          H  
ATOM    496 1HB  SER A  32       6.858   6.739  -1.754  1.00  1.070          H  
ATOM    497 2HB  SER A  32       8.079   5.959  -2.741  1.00  1.070          H  
ATOM    498  HG  SER A  32       6.960   7.538  -3.866  1.00  1.070          H  
ATOM    499  N   GLY A  33       7.780   3.325  -3.726  1.00  0.580          N  
ATOM    500  CA  GLY A  33       8.096   2.422  -4.815  1.00  0.590          C  
ATOM    501  C   GLY A  33       7.080   1.292  -4.845  1.00  0.540          C  
ATOM    502  O   GLY A  33       6.447   1.044  -5.866  1.00  0.560          O  
ATOM    503  H   GLY A  33       8.532   3.604  -3.088  1.00  0.700          H  
ATOM    504 1HA  GLY A  33       8.093   2.964  -5.760  1.00  0.710          H  
ATOM    505 2HA  GLY A  33       9.099   2.019  -4.667  1.00  0.710          H  
ATOM    506  N   ILE A  34       6.895   0.622  -3.719  1.00  0.540          N  
ATOM    507  CA  ILE A  34       5.973  -0.496  -3.635  1.00  0.510          C  
ATOM    508  C   ILE A  34       4.470  -0.170  -3.810  1.00  0.510          C  
ATOM    509  O   ILE A  34       3.796  -0.828  -4.612  1.00  0.520          O  
ATOM    510  CB  ILE A  34       6.273  -1.240  -2.332  1.00  0.730          C  
ATOM    511  CG1 ILE A  34       7.646  -1.882  -2.485  1.00  0.730          C  
ATOM    512  CG2 ILE A  34       5.218  -2.275  -2.045  1.00  0.730          C  
ATOM    513  CD1 ILE A  34       8.266  -2.337  -1.232  1.00  0.730          C  
ATOM    514  H   ILE A  34       7.444   0.890  -2.891  1.00  0.650          H  
ATOM    515  HA  ILE A  34       6.244  -1.175  -4.439  1.00  0.610          H  
ATOM    516  HB  ILE A  34       6.335  -0.528  -1.507  1.00  0.870          H  
ATOM    517 1HG1 ILE A  34       7.531  -2.750  -3.134  1.00  0.870          H  
ATOM    518 2HG1 ILE A  34       8.320  -1.179  -2.953  1.00  0.870          H  
ATOM    519 1HG2 ILE A  34       5.460  -2.805  -1.149  1.00  0.870          H  
ATOM    520 2HG2 ILE A  34       4.275  -1.790  -1.912  1.00  0.870          H  
ATOM    521 3HG2 ILE A  34       5.156  -2.976  -2.862  1.00  0.870          H  
ATOM    522 1HD1 ILE A  34       9.223  -2.788  -1.449  1.00  0.870          H  
ATOM    523 2HD1 ILE A  34       8.405  -1.496  -0.637  1.00  0.870          H  
ATOM    524 3HD1 ILE A  34       7.656  -3.030  -0.718  1.00  0.870          H  
ATOM    525  N   ILE A  35       3.911   0.825  -3.109  1.00  0.520          N  
ATOM    526  CA  ILE A  35       2.475   1.061  -3.305  1.00  0.570          C  
ATOM    527  C   ILE A  35       2.205   1.823  -4.583  1.00  0.610          C  
ATOM    528  O   ILE A  35       1.300   1.442  -5.323  1.00  0.630          O  
ATOM    529  CB  ILE A  35       1.771   1.789  -2.148  1.00  0.780          C  
ATOM    530  CG1 ILE A  35       1.820   0.933  -0.922  1.00  0.780          C  
ATOM    531  CG2 ILE A  35       0.235   2.047  -2.541  1.00  0.780          C  
ATOM    532  CD1 ILE A  35       1.443   1.658   0.325  1.00  0.780          C  
ATOM    533  H   ILE A  35       4.478   1.384  -2.460  1.00  0.620          H  
ATOM    534  HA  ILE A  35       1.991   0.090  -3.400  1.00  0.680          H  
ATOM    535  HB  ILE A  35       2.282   2.729  -1.934  1.00  0.930          H  
ATOM    536 1HG1 ILE A  35       1.148   0.085  -1.052  1.00  0.930          H  
ATOM    537 2HG1 ILE A  35       2.820   0.557  -0.820  1.00  0.930          H  
ATOM    538 1HG2 ILE A  35      -0.292   2.550  -1.737  1.00  0.930          H  
ATOM    539 2HG2 ILE A  35       0.154   2.668  -3.430  1.00  0.930          H  
ATOM    540 3HG2 ILE A  35      -0.254   1.091  -2.740  1.00  0.930          H  
ATOM    541 1HD1 ILE A  35       1.517   0.999   1.174  1.00  0.930          H  
ATOM    542 2HD1 ILE A  35       2.142   2.480   0.441  1.00  0.930          H  
ATOM    543 3HD1 ILE A  35       0.430   2.045   0.278  1.00  0.930          H  
ATOM    544  N   PHE A  36       2.913   2.937  -4.818  1.00  0.640          N  
ATOM    545  CA  PHE A  36       2.678   3.701  -6.026  1.00  0.700          C  
ATOM    546  C   PHE A  36       3.096   2.880  -7.222  1.00  0.670          C  
ATOM    547  O   PHE A  36       2.385   2.827  -8.218  1.00  0.680          O  
ATOM    548  CB  PHE A  36       3.331   5.067  -6.075  1.00  0.960          C  
ATOM    549  CG  PHE A  36       2.938   5.704  -7.360  1.00  0.960          C  
ATOM    550  CD1 PHE A  36       1.632   6.163  -7.537  1.00  0.960          C  
ATOM    551  CD2 PHE A  36       3.836   5.810  -8.411  1.00  0.960          C  
ATOM    552  CE1 PHE A  36       1.238   6.704  -8.732  1.00  0.960          C  
ATOM    553  CE2 PHE A  36       3.440   6.358  -9.608  1.00  0.960          C  
ATOM    554  CZ  PHE A  36       2.138   6.803  -9.769  1.00  0.960          C  
ATOM    555  H   PHE A  36       3.678   3.208  -4.203  1.00  0.770          H  
ATOM    556  HA  PHE A  36       1.607   3.872  -6.103  1.00  0.840          H  
ATOM    557 1HB  PHE A  36       2.996   5.689  -5.248  1.00  1.150          H  
ATOM    558 2HB  PHE A  36       4.416   4.979  -6.033  1.00  1.150          H  
ATOM    559  HD1 PHE A  36       0.913   6.081  -6.721  1.00  1.150          H  
ATOM    560  HD2 PHE A  36       4.859   5.446  -8.284  1.00  1.150          H  
ATOM    561  HE1 PHE A  36       0.211   7.053  -8.863  1.00  1.150          H  
ATOM    562  HE2 PHE A  36       4.149   6.436 -10.432  1.00  1.150          H  
ATOM    563  HZ  PHE A  36       1.825   7.230 -10.719  1.00  1.150          H  
ATOM    564  N   GLY A  37       4.258   2.230  -7.161  1.00  0.670          N  
ATOM    565  CA  GLY A  37       4.641   1.398  -8.291  1.00  0.660          C  
ATOM    566  C   GLY A  37       3.538   0.371  -8.542  1.00  0.610          C  
ATOM    567  O   GLY A  37       3.244   0.034  -9.694  1.00  0.640          O  
ATOM    568  H   GLY A  37       4.882   2.310  -6.345  1.00  0.800          H  
ATOM    569 1HA  GLY A  37       4.771   2.016  -9.169  1.00  0.790          H  
ATOM    570 2HA  GLY A  37       5.578   0.914  -8.072  1.00  0.790          H  
ATOM    571  N   GLY A  38       2.911  -0.104  -7.459  1.00  0.600          N  
ATOM    572  CA  GLY A  38       1.788  -1.003  -7.537  1.00  0.640          C  
ATOM    573  C   GLY A  38       0.693  -0.320  -8.357  1.00  0.670          C  
ATOM    574  O   GLY A  38       0.248  -0.866  -9.363  1.00  0.730          O  
ATOM    575  H   GLY A  38       3.249   0.140  -6.524  1.00  0.720          H  
ATOM    576 1HA  GLY A  38       2.084  -1.948  -7.990  1.00  0.770          H  
ATOM    577 2HA  GLY A  38       1.431  -1.195  -6.529  1.00  0.770          H  
ATOM    578  N   VAL A  39       0.334   0.915  -7.990  1.00  0.710          N  
ATOM    579  CA  VAL A  39      -0.687   1.689  -8.704  1.00  0.810          C  
ATOM    580  C   VAL A  39      -0.354   1.807 -10.182  1.00  0.760          C  
ATOM    581  O   VAL A  39      -1.234   1.647 -11.037  1.00  0.800          O  
ATOM    582  CB  VAL A  39      -0.785   3.122  -8.140  1.00  1.090          C  
ATOM    583  CG1 VAL A  39      -1.634   3.967  -9.028  1.00  1.090          C  
ATOM    584  CG2 VAL A  39      -1.359   3.094  -6.721  1.00  1.090          C  
ATOM    585  H   VAL A  39       0.760   1.285  -7.135  1.00  0.850          H  
ATOM    586  HA  VAL A  39      -1.647   1.202  -8.589  1.00  0.970          H  
ATOM    587  HB  VAL A  39       0.183   3.562  -8.121  1.00  1.310          H  
ATOM    588 1HG1 VAL A  39      -1.659   4.962  -8.613  1.00  1.310          H  
ATOM    589 2HG1 VAL A  39      -1.232   4.037 -10.037  1.00  1.310          H  
ATOM    590 3HG1 VAL A  39      -2.635   3.547  -9.072  1.00  1.310          H  
ATOM    591 1HG2 VAL A  39      -1.406   4.103  -6.322  1.00  1.310          H  
ATOM    592 2HG2 VAL A  39      -2.355   2.674  -6.741  1.00  1.310          H  
ATOM    593 3HG2 VAL A  39      -0.733   2.497  -6.084  1.00  1.310          H  
ATOM    594  N   ALA A  40       0.904   2.111 -10.475  1.00  0.700          N  
ATOM    595  CA  ALA A  40       1.375   2.266 -11.833  1.00  0.710          C  
ATOM    596  C   ALA A  40       1.152   0.978 -12.624  1.00  0.670          C  
ATOM    597  O   ALA A  40       0.856   1.034 -13.813  1.00  0.740          O  
ATOM    598  CB  ALA A  40       2.844   2.662 -11.828  1.00  0.990          C  
ATOM    599  H   ALA A  40       1.546   2.255  -9.695  1.00  0.840          H  
ATOM    600  HA  ALA A  40       0.794   3.058 -12.304  1.00  0.850          H  
ATOM    601 1HB  ALA A  40       3.187   2.802 -12.850  1.00  1.190          H  
ATOM    602 2HB  ALA A  40       2.964   3.589 -11.264  1.00  1.190          H  
ATOM    603 3HB  ALA A  40       3.423   1.880 -11.359  1.00  1.190          H  
ATOM    604  N   TRP A  41       1.287  -0.184 -11.973  1.00  0.610          N  
ATOM    605  CA  TRP A  41       1.045  -1.472 -12.615  1.00  0.610          C  
ATOM    606  C   TRP A  41      -0.405  -1.607 -13.053  1.00  0.690          C  
ATOM    607  O   TRP A  41      -0.677  -2.043 -14.170  1.00  0.730          O  
ATOM    608  CB  TRP A  41       1.413  -2.645 -11.699  1.00  0.850          C  
ATOM    609  CG  TRP A  41       1.176  -3.958 -12.324  1.00  0.850          C  
ATOM    610  CD1 TRP A  41       2.012  -4.600 -13.152  1.00  0.850          C  
ATOM    611  CD2 TRP A  41       0.029  -4.828 -12.167  1.00  0.850          C  
ATOM    612  NE1 TRP A  41       1.488  -5.774 -13.534  1.00  0.850          N  
ATOM    613  CE2 TRP A  41       0.272  -5.942 -12.941  1.00  0.850          C  
ATOM    614  CE3 TRP A  41      -1.150  -4.749 -11.438  1.00  0.850          C  
ATOM    615  CZ2 TRP A  41      -0.628  -6.990 -13.025  1.00  0.850          C  
ATOM    616  CZ3 TRP A  41      -2.058  -5.793 -11.518  1.00  0.850          C  
ATOM    617  CH2 TRP A  41      -1.806  -6.885 -12.285  1.00  0.850          C  
ATOM    618  H   TRP A  41       1.594  -0.168 -10.991  1.00  0.730          H  
ATOM    619  HA  TRP A  41       1.659  -1.536 -13.508  1.00  0.730          H  
ATOM    620 1HB  TRP A  41       2.454  -2.570 -11.392  1.00  1.020          H  
ATOM    621 2HB  TRP A  41       0.815  -2.618 -10.808  1.00  1.020          H  
ATOM    622  HD1 TRP A  41       2.969  -4.240 -13.471  1.00  1.020          H  
ATOM    623  HE1 TRP A  41       1.955  -6.415 -14.164  1.00  1.020          H  
ATOM    624  HE3 TRP A  41      -1.351  -3.885 -10.826  1.00  1.020          H  
ATOM    625  HZ2 TRP A  41      -0.436  -7.871 -13.635  1.00  1.020          H  
ATOM    626  HZ3 TRP A  41      -2.976  -5.727 -10.952  1.00  1.020          H  
ATOM    627  HH2 TRP A  41      -2.541  -7.687 -12.321  1.00  1.020          H  
ATOM    628  N   PHE A  42      -1.329  -1.230 -12.167  1.00  0.740          N  
ATOM    629  CA  PHE A  42      -2.772  -1.358 -12.420  1.00  0.850          C  
ATOM    630  C   PHE A  42      -3.341  -0.375 -13.462  1.00  0.890          C  
ATOM    631  O   PHE A  42      -4.200  -0.750 -14.268  1.00  1.050          O  
ATOM    632  CB  PHE A  42      -3.566  -1.084 -11.137  1.00  1.150          C  
ATOM    633  CG  PHE A  42      -3.368  -2.055 -10.041  1.00  1.150          C  
ATOM    634  CD1 PHE A  42      -2.482  -1.751  -9.112  1.00  1.150          C  
ATOM    635  CD2 PHE A  42      -4.045  -3.222  -9.927  1.00  1.150          C  
ATOM    636  CE1 PHE A  42      -2.202  -2.549  -8.077  1.00  1.150          C  
ATOM    637  CE2 PHE A  42      -3.781  -4.052  -8.854  1.00  1.150          C  
ATOM    638  CZ  PHE A  42      -2.848  -3.699  -7.935  1.00  1.150          C  
ATOM    639  H   PHE A  42      -0.983  -0.917 -11.252  1.00  0.890          H  
ATOM    640  HA  PHE A  42      -2.962  -2.377 -12.765  1.00  1.020          H  
ATOM    641 1HB  PHE A  42      -3.298  -0.091 -10.763  1.00  1.380          H  
ATOM    642 2HB  PHE A  42      -4.628  -1.055 -11.369  1.00  1.380          H  
ATOM    643  HD1 PHE A  42      -1.986  -0.829  -9.215  1.00  1.380          H  
ATOM    644  HD2 PHE A  42      -4.783  -3.476 -10.679  1.00  1.380          H  
ATOM    645  HE1 PHE A  42      -1.459  -2.243  -7.357  1.00  1.380          H  
ATOM    646  HE2 PHE A  42      -4.293  -4.974  -8.735  1.00  1.380          H  
ATOM    647  HZ  PHE A  42      -2.629  -4.341  -7.085  1.00  1.380          H  
ATOM    648  N   GLU A  43      -2.886   0.887 -13.466  1.00  0.810          N  
ATOM    649  CA  GLU A  43      -3.529   1.870 -14.356  1.00  0.940          C  
ATOM    650  C   GLU A  43      -3.548   1.578 -15.883  1.00  1.040          C  
ATOM    651  O   GLU A  43      -4.534   1.938 -16.523  1.00  1.300          O  
ATOM    652  CB  GLU A  43      -2.973   3.298 -14.139  1.00  1.260          C  
ATOM    653  CG  GLU A  43      -3.413   4.013 -12.853  1.00  1.260          C  
ATOM    654  CD  GLU A  43      -2.849   5.436 -12.785  1.00  1.260          C  
ATOM    655  OE1 GLU A  43      -1.949   5.721 -13.542  1.00  1.260          O  
ATOM    656  OE2 GLU A  43      -3.333   6.235 -12.004  1.00  1.260          O  
ATOM    657  H   GLU A  43      -2.168   1.170 -12.785  1.00  0.970          H  
ATOM    658  HA  GLU A  43      -4.573   1.916 -14.048  1.00  1.130          H  
ATOM    659 1HB  GLU A  43      -1.892   3.272 -14.083  1.00  1.520          H  
ATOM    660 2HB  GLU A  43      -3.242   3.926 -14.987  1.00  1.520          H  
ATOM    661 1HG  GLU A  43      -4.501   4.053 -12.811  1.00  1.520          H  
ATOM    662 2HG  GLU A  43      -3.061   3.442 -11.994  1.00  1.520          H  
ATOM    663  N   PRO A  44      -2.504   1.015 -16.523  1.00  0.980          N  
ATOM    664  CA  PRO A  44      -2.459   0.652 -17.939  1.00  1.150          C  
ATOM    665  C   PRO A  44      -3.484  -0.392 -18.412  1.00  1.490          C  
ATOM    666  O   PRO A  44      -3.681  -0.538 -19.622  1.00  1.770          O  
ATOM    667  CB  PRO A  44      -1.039   0.102 -18.103  1.00  1.720          C  
ATOM    668  CG  PRO A  44      -0.259   0.742 -16.998  1.00  1.720          C  
ATOM    669  CD  PRO A  44      -1.226   0.844 -15.857  1.00  1.720          C  
ATOM    670  HA  PRO A  44      -2.574   1.575 -18.529  1.00  1.380          H  
ATOM    671 1HB  PRO A  44      -1.061  -1.001 -18.022  1.00  2.070          H  
ATOM    672 2HB  PRO A  44      -0.652   0.344 -19.103  1.00  2.070          H  
ATOM    673 1HG  PRO A  44       0.617   0.126 -16.729  1.00  2.070          H  
ATOM    674 2HG  PRO A  44       0.128   1.720 -17.311  1.00  2.070          H  
ATOM    675 1HD  PRO A  44      -1.206  -0.069 -15.303  1.00  2.070          H  
ATOM    676 2HD  PRO A  44      -0.962   1.700 -15.260  1.00  2.070          H  
ATOM    677  N   ASP A  45      -4.057  -1.173 -17.491  1.00  1.580          N  
ATOM    678  CA  ASP A  45      -4.995  -2.229 -17.856  1.00  2.050          C  
ATOM    679  C   ASP A  45      -6.401  -1.777 -18.160  1.00  1.870          C  
ATOM    680  O   ASP A  45      -6.872  -0.749 -17.681  1.00  2.160          O  
ATOM    681  CB  ASP A  45      -5.006  -3.309 -16.792  1.00  2.680          C  
ATOM    682  CG  ASP A  45      -3.782  -4.173 -16.903  1.00  2.680          C  
ATOM    683  OD1 ASP A  45      -3.488  -4.603 -18.002  1.00  2.680          O  
ATOM    684  OD2 ASP A  45      -3.147  -4.391 -15.923  1.00  2.680          O  
ATOM    685  H   ASP A  45      -3.900  -1.019 -16.490  1.00  1.900          H  
ATOM    686  HA  ASP A  45      -4.616  -2.693 -18.765  1.00  2.460          H  
ATOM    687 1HB  ASP A  45      -5.025  -2.845 -15.798  1.00  3.220          H  
ATOM    688 2HB  ASP A  45      -5.908  -3.925 -16.886  1.00  3.220          H  
ATOM    689  N   LYS A  46      -7.077  -2.572 -18.974  1.00  1.840          N  
ATOM    690  CA  LYS A  46      -8.466  -2.310 -19.299  1.00  1.990          C  
ATOM    691  C   LYS A  46      -9.400  -3.214 -18.508  1.00  1.470          C  
ATOM    692  O   LYS A  46      -8.999  -4.276 -18.021  1.00  1.800          O  
ATOM    693  CB  LYS A  46      -8.686  -2.478 -20.803  1.00  2.730          C  
ATOM    694  CG  LYS A  46      -7.760  -1.601 -21.677  1.00  2.730          C  
ATOM    695  CD  LYS A  46      -8.031  -0.096 -21.491  1.00  2.730          C  
ATOM    696  CE  LYS A  46      -7.190   0.761 -22.442  1.00  2.730          C  
ATOM    697  NZ  LYS A  46      -5.748   0.805 -22.036  1.00  2.730          N  
ATOM    698  H   LYS A  46      -6.602  -3.381 -19.359  1.00  2.210          H  
ATOM    699  HA  LYS A  46      -8.706  -1.287 -19.015  1.00  2.390          H  
ATOM    700 1HB  LYS A  46      -8.525  -3.521 -21.078  1.00  3.270          H  
ATOM    701 2HB  LYS A  46      -9.719  -2.234 -21.051  1.00  3.270          H  
ATOM    702 1HG  LYS A  46      -6.723  -1.810 -21.416  1.00  3.270          H  
ATOM    703 2HG  LYS A  46      -7.909  -1.860 -22.725  1.00  3.270          H  
ATOM    704 1HD  LYS A  46      -9.088   0.114 -21.659  1.00  3.270          H  
ATOM    705 2HD  LYS A  46      -7.773   0.201 -20.475  1.00  3.270          H  
ATOM    706 1HE  LYS A  46      -7.261   0.351 -23.448  1.00  3.270          H  
ATOM    707 2HE  LYS A  46      -7.585   1.777 -22.447  1.00  3.270          H  
ATOM    708 1HZ  LYS A  46      -5.230   1.379 -22.686  1.00  3.270          H  
ATOM    709 2HZ  LYS A  46      -5.675   1.201 -21.102  1.00  3.270          H  
ATOM    710 3HZ  LYS A  46      -5.362  -0.132 -22.039  1.00  3.270          H  
ATOM    711  N   ILE A  47     -10.659  -2.780 -18.405  1.00  1.950          N  
ATOM    712  CA  ILE A  47     -11.779  -3.492 -17.774  1.00  2.480          C  
ATOM    713  C   ILE A  47     -11.689  -3.506 -16.246  1.00  2.460          C  
ATOM    714  O   ILE A  47     -12.570  -2.976 -15.574  1.00  2.920          O  
ATOM    715  CB  ILE A  47     -11.918  -4.937 -18.318  1.00  3.260          C  
ATOM    716  CG1 ILE A  47     -12.239  -4.869 -19.833  1.00  3.260          C  
ATOM    717  CG2 ILE A  47     -13.063  -5.670 -17.557  1.00  3.260          C  
ATOM    718  CD1 ILE A  47     -12.118  -6.185 -20.563  1.00  3.260          C  
ATOM    719  H   ILE A  47     -10.860  -1.874 -18.805  1.00  2.340          H  
ATOM    720  HA  ILE A  47     -12.695  -2.965 -18.037  1.00  2.980          H  
ATOM    721  HB  ILE A  47     -11.006  -5.499 -18.186  1.00  3.910          H  
ATOM    722 1HG1 ILE A  47     -13.253  -4.497 -19.959  1.00  3.910          H  
ATOM    723 2HG1 ILE A  47     -11.556  -4.169 -20.304  1.00  3.910          H  
ATOM    724 1HG2 ILE A  47     -13.180  -6.677 -17.934  1.00  3.910          H  
ATOM    725 2HG2 ILE A  47     -12.841  -5.729 -16.493  1.00  3.910          H  
ATOM    726 3HG2 ILE A  47     -13.996  -5.123 -17.692  1.00  3.910          H  
ATOM    727 1HD1 ILE A  47     -12.352  -6.034 -21.616  1.00  3.910          H  
ATOM    728 2HD1 ILE A  47     -11.095  -6.556 -20.469  1.00  3.910          H  
ATOM    729 3HD1 ILE A  47     -12.803  -6.915 -20.152  1.00  3.910          H  
ATOM    730  N   GLU A  48     -10.659  -4.153 -15.707  1.00  2.310          N  
ATOM    731  CA  GLU A  48     -10.471  -4.226 -14.256  1.00  2.360          C  
ATOM    732  C   GLU A  48     -10.149  -2.827 -13.750  1.00  2.270          C  
ATOM    733  O   GLU A  48      -9.609  -2.020 -14.509  1.00  2.290          O  
ATOM    734  CB  GLU A  48      -9.403  -5.267 -13.925  1.00  3.280          C  
ATOM    735  CG  GLU A  48      -7.983  -4.978 -14.362  1.00  3.280          C  
ATOM    736  CD  GLU A  48      -7.098  -6.202 -14.140  1.00  3.280          C  
ATOM    737  OE1 GLU A  48      -7.579  -7.312 -14.331  1.00  3.280          O  
ATOM    738  OE2 GLU A  48      -5.968  -6.040 -13.779  1.00  3.280          O  
ATOM    739  H   GLU A  48      -9.973  -4.548 -16.355  1.00  2.770          H  
ATOM    740  HA  GLU A  48     -11.408  -4.545 -13.793  1.00  2.830          H  
ATOM    741 1HB  GLU A  48      -9.397  -5.460 -12.848  1.00  3.940          H  
ATOM    742 2HB  GLU A  48      -9.676  -6.176 -14.419  1.00  3.940          H  
ATOM    743 1HG  GLU A  48      -7.971  -4.707 -15.419  1.00  3.940          H  
ATOM    744 2HG  GLU A  48      -7.590  -4.136 -13.792  1.00  3.940          H  
ATOM    745  N   PHE A  49     -10.468  -2.507 -12.490  1.00  2.550          N  
ATOM    746  CA  PHE A  49     -10.191  -1.120 -12.078  1.00  2.610          C  
ATOM    747  C   PHE A  49      -9.887  -0.802 -10.613  1.00  2.150          C  
ATOM    748  O   PHE A  49     -10.614  -1.218  -9.686  1.00  2.470          O  
ATOM    749  CB  PHE A  49     -11.360  -0.228 -12.524  1.00  3.630          C  
ATOM    750  CG  PHE A  49     -11.210   1.205 -12.125  1.00  3.630          C  
ATOM    751  CD1 PHE A  49     -10.384   2.052 -12.828  1.00  3.630          C  
ATOM    752  CD2 PHE A  49     -11.898   1.704 -11.037  1.00  3.630          C  
ATOM    753  CE1 PHE A  49     -10.237   3.362 -12.441  1.00  3.630          C  
ATOM    754  CE2 PHE A  49     -11.758   3.004 -10.651  1.00  3.630          C  
ATOM    755  CZ  PHE A  49     -10.924   3.837 -11.350  1.00  3.630          C  
ATOM    756  H   PHE A  49     -10.895  -3.210 -11.874  1.00  3.060          H  
ATOM    757  HA  PHE A  49      -9.312  -0.802 -12.641  1.00  3.130          H  
ATOM    758 1HB  PHE A  49     -11.453  -0.271 -13.612  1.00  4.360          H  
ATOM    759 2HB  PHE A  49     -12.290  -0.607 -12.105  1.00  4.360          H  
ATOM    760  HD1 PHE A  49      -9.837   1.671 -13.692  1.00  4.360          H  
ATOM    761  HD2 PHE A  49     -12.550   1.054 -10.492  1.00  4.360          H  
ATOM    762  HE1 PHE A  49      -9.574   4.023 -12.996  1.00  4.360          H  
ATOM    763  HE2 PHE A  49     -12.309   3.381  -9.787  1.00  4.360          H  
ATOM    764  HZ  PHE A  49     -10.806   4.872 -11.040  1.00  4.360          H  
ATOM    765  N   THR A  50      -8.838   0.032 -10.442  1.00  1.700          N  
ATOM    766  CA  THR A  50      -8.429   0.572  -9.153  1.00  1.490          C  
ATOM    767  C   THR A  50      -8.316   2.104  -9.173  1.00  1.370          C  
ATOM    768  O   THR A  50      -7.927   2.706 -10.180  1.00  1.520          O  
ATOM    769  CB  THR A  50      -7.019   0.094  -8.750  1.00  2.170          C  
ATOM    770  OG1 THR A  50      -6.089   0.586  -9.721  1.00  2.170          O  
ATOM    771  CG2 THR A  50      -6.918  -1.419  -8.678  1.00  2.170          C  
ATOM    772  H   THR A  50      -8.285   0.297 -11.249  1.00  2.040          H  
ATOM    773  HA  THR A  50      -9.168   0.291  -8.413  1.00  1.790          H  
ATOM    774  HB  THR A  50      -6.771   0.514  -7.775  1.00  2.600          H  
ATOM    775  HG1 THR A  50      -6.126   1.560  -9.749  1.00  2.600          H  
ATOM    776 1HG2 THR A  50      -5.914  -1.693  -8.392  1.00  2.600          H  
ATOM    777 2HG2 THR A  50      -7.599  -1.784  -7.951  1.00  2.600          H  
ATOM    778 3HG2 THR A  50      -7.149  -1.855  -9.645  1.00  2.600          H  
ATOM    779  N   GLU A  51      -8.495   2.697  -7.996  1.00  1.480          N  
ATOM    780  CA  GLU A  51      -8.337   4.125  -7.709  1.00  1.600          C  
ATOM    781  C   GLU A  51      -7.024   4.354  -6.962  1.00  1.310          C  
ATOM    782  O   GLU A  51      -6.482   3.409  -6.374  1.00  1.490          O  
ATOM    783  CB  GLU A  51      -9.501   4.642  -6.861  1.00  2.190          C  
ATOM    784  CG  GLU A  51     -10.856   4.579  -7.520  1.00  2.190          C  
ATOM    785  CD  GLU A  51     -11.950   5.089  -6.617  1.00  2.190          C  
ATOM    786  OE1 GLU A  51     -11.647   5.367  -5.478  1.00  2.190          O  
ATOM    787  OE2 GLU A  51     -13.073   5.208  -7.052  1.00  2.190          O  
ATOM    788  H   GLU A  51      -8.780   2.084  -7.237  1.00  1.780          H  
ATOM    789  HA  GLU A  51      -8.308   4.675  -8.650  1.00  1.920          H  
ATOM    790 1HB  GLU A  51      -9.560   4.064  -5.953  1.00  2.630          H  
ATOM    791 2HB  GLU A  51      -9.311   5.674  -6.575  1.00  2.630          H  
ATOM    792 1HG  GLU A  51     -10.834   5.169  -8.432  1.00  2.630          H  
ATOM    793 2HG  GLU A  51     -11.051   3.548  -7.784  1.00  2.630          H  
ATOM    794  N   ASN A  52      -6.510   5.593  -6.945  1.00  1.160          N  
ATOM    795  CA  ASN A  52      -5.282   5.829  -6.187  1.00  1.140          C  
ATOM    796  C   ASN A  52      -5.072   7.244  -5.650  1.00  1.250          C  
ATOM    797  O   ASN A  52      -5.776   8.188  -6.023  1.00  1.140          O  
ATOM    798  CB  ASN A  52      -4.117   5.452  -7.059  1.00  1.600          C  
ATOM    799  CG  ASN A  52      -4.026   6.279  -8.322  1.00  1.600          C  
ATOM    800  OD1 ASN A  52      -3.631   7.453  -8.312  1.00  1.600          O  
ATOM    801  ND2 ASN A  52      -4.379   5.668  -9.426  1.00  1.600          N  
ATOM    802  H   ASN A  52      -6.964   6.352  -7.436  1.00  1.390          H  
ATOM    803  HA  ASN A  52      -5.301   5.169  -5.320  1.00  1.370          H  
ATOM    804 1HB  ASN A  52      -3.198   5.599  -6.502  1.00  1.920          H  
ATOM    805 2HB  ASN A  52      -4.179   4.398  -7.316  1.00  1.920          H  
ATOM    806 1HD2 ASN A  52      -4.297   6.133 -10.328  1.00  1.920          H  
ATOM    807 2HD2 ASN A  52      -4.678   4.718  -9.397  1.00  1.920          H  
ATOM    808  N   LYS A  53      -4.062   7.360  -4.772  1.00  1.830          N  
ATOM    809  CA  LYS A  53      -3.632   8.615  -4.137  1.00  2.150          C  
ATOM    810  C   LYS A  53      -2.102   8.691  -3.998  1.00  2.320          C  
ATOM    811  O   LYS A  53      -1.428   7.662  -3.916  1.00  2.620          O  
ATOM    812  CB  LYS A  53      -4.242   8.770  -2.730  1.00  2.880          C  
ATOM    813  CG  LYS A  53      -5.779   8.786  -2.624  1.00  2.880          C  
ATOM    814  CD  LYS A  53      -6.391  10.068  -3.172  1.00  2.880          C  
ATOM    815  CE  LYS A  53      -7.902  10.076  -2.975  1.00  2.880          C  
ATOM    816  NZ  LYS A  53      -8.534  11.288  -3.563  1.00  2.880          N  
ATOM    817  H   LYS A  53      -3.572   6.490  -4.552  1.00  2.200          H  
ATOM    818  HA  LYS A  53      -3.944   9.448  -4.767  1.00  2.580          H  
ATOM    819 1HB  LYS A  53      -3.864   7.985  -2.090  1.00  3.460          H  
ATOM    820 2HB  LYS A  53      -3.884   9.704  -2.298  1.00  3.460          H  
ATOM    821 1HG  LYS A  53      -6.198   7.933  -3.151  1.00  3.460          H  
ATOM    822 2HG  LYS A  53      -6.049   8.698  -1.573  1.00  3.460          H  
ATOM    823 1HD  LYS A  53      -5.955  10.929  -2.666  1.00  3.460          H  
ATOM    824 2HD  LYS A  53      -6.184  10.147  -4.239  1.00  3.460          H  
ATOM    825 1HE  LYS A  53      -8.325   9.192  -3.449  1.00  3.460          H  
ATOM    826 2HE  LYS A  53      -8.123  10.045  -1.909  1.00  3.460          H  
ATOM    827 1HZ  LYS A  53      -9.533  11.254  -3.413  1.00  3.460          H  
ATOM    828 2HZ  LYS A  53      -8.156  12.115  -3.123  1.00  3.460          H  
ATOM    829 3HZ  LYS A  53      -8.343  11.316  -4.555  1.00  3.460          H  
ATOM    830  N   LEU A  54      -1.566   9.914  -3.959  1.00  2.370          N  
ATOM    831  CA  LEU A  54      -0.159  10.194  -3.655  1.00  2.730          C  
ATOM    832  C   LEU A  54      -0.076  11.710  -3.412  1.00  2.620          C  
ATOM    833  O   LEU A  54      -0.957  12.419  -3.896  1.00  2.770          O  
ATOM    834  CB  LEU A  54       0.776   9.689  -4.794  1.00  3.680          C  
ATOM    835  CG  LEU A  54       0.794  10.441  -6.160  1.00  3.680          C  
ATOM    836  CD1 LEU A  54       2.072  10.043  -6.909  1.00  3.680          C  
ATOM    837  CD2 LEU A  54      -0.432  10.053  -7.010  1.00  3.680          C  
ATOM    838  H   LEU A  54      -2.180  10.707  -4.098  1.00  2.840          H  
ATOM    839  HA  LEU A  54       0.106   9.683  -2.735  1.00  3.280          H  
ATOM    840 1HB  LEU A  54       1.787   9.672  -4.433  1.00  4.410          H  
ATOM    841 2HB  LEU A  54       0.516   8.658  -5.015  1.00  4.410          H  
ATOM    842  HG  LEU A  54       0.804  11.519  -5.995  1.00  4.410          H  
ATOM    843 1HD1 LEU A  54       2.109  10.559  -7.870  1.00  4.410          H  
ATOM    844 2HD1 LEU A  54       2.947  10.316  -6.324  1.00  4.410          H  
ATOM    845 3HD1 LEU A  54       2.078   8.973  -7.075  1.00  4.410          H  
ATOM    846 1HD2 LEU A  54      -0.384  10.569  -7.967  1.00  4.410          H  
ATOM    847 2HD2 LEU A  54      -0.434   8.978  -7.181  1.00  4.410          H  
ATOM    848 3HD2 LEU A  54      -1.349  10.335  -6.513  1.00  4.410          H  
ATOM    849  N   VAL A  55       0.921  12.255  -2.687  1.00  2.600          N  
ATOM    850  CA  VAL A  55       2.063  11.608  -2.025  1.00  2.890          C  
ATOM    851  C   VAL A  55       1.974  11.421  -0.490  1.00  2.560          C  
ATOM    852  O   VAL A  55       2.410  10.392  -0.015  1.00  2.640          O  
ATOM    853  CB  VAL A  55       3.383  12.317  -2.400  1.00  3.930          C  
ATOM    854  CG1 VAL A  55       4.555  11.728  -1.613  1.00  3.930          C  
ATOM    855  CG2 VAL A  55       3.618  12.124  -3.873  1.00  3.930          C  
ATOM    856  H   VAL A  55       0.870  13.261  -2.609  1.00  3.120          H  
ATOM    857  HA  VAL A  55       2.155  10.610  -2.438  1.00  3.470          H  
ATOM    858  HB  VAL A  55       3.323  13.372  -2.180  1.00  4.720          H  
ATOM    859 1HG1 VAL A  55       5.475  12.235  -1.913  1.00  4.720          H  
ATOM    860 2HG1 VAL A  55       4.416  11.867  -0.545  1.00  4.720          H  
ATOM    861 3HG1 VAL A  55       4.641  10.663  -1.828  1.00  4.720          H  
ATOM    862 1HG2 VAL A  55       4.547  12.619  -4.158  1.00  4.720          H  
ATOM    863 2HG2 VAL A  55       3.697  11.062  -4.088  1.00  4.720          H  
ATOM    864 3HG2 VAL A  55       2.791  12.550  -4.439  1.00  4.720          H  
ATOM    865  N   PRO A  56       1.497  12.385   0.336  1.00  2.470          N  
ATOM    866  CA  PRO A  56       1.450  12.293   1.811  1.00  2.390          C  
ATOM    867  C   PRO A  56       0.623  11.095   2.328  1.00  2.010          C  
ATOM    868  O   PRO A  56       0.703  10.730   3.511  1.00  2.340          O  
ATOM    869  CB  PRO A  56       0.766  13.612   2.199  1.00  3.580          C  
ATOM    870  CG  PRO A  56       1.063  14.552   1.056  1.00  3.580          C  
ATOM    871  CD  PRO A  56       1.024  13.684  -0.183  1.00  3.580          C  
ATOM    872  HA  PRO A  56       2.468  12.256   2.208  1.00  2.870          H  
ATOM    873 1HB  PRO A  56      -0.309  13.448   2.349  1.00  4.300          H  
ATOM    874 2HB  PRO A  56       1.173  13.971   3.161  1.00  4.300          H  
ATOM    875 1HG  PRO A  56       0.317  15.366   1.031  1.00  4.300          H  
ATOM    876 2HG  PRO A  56       2.043  15.027   1.207  1.00  4.300          H  
ATOM    877 1HD  PRO A  56      -0.010  13.606  -0.555  1.00  4.300          H  
ATOM    878 2HD  PRO A  56       1.700  14.120  -0.904  1.00  4.300          H  
ATOM    879  N   SER A  57      -0.227  10.562   1.457  1.00  1.620          N  
ATOM    880  CA  SER A  57      -1.090   9.425   1.719  1.00  1.520          C  
ATOM    881  C   SER A  57      -1.141   8.583   0.457  1.00  1.430          C  
ATOM    882  O   SER A  57      -2.026   8.773  -0.378  1.00  1.630          O  
ATOM    883  CB  SER A  57      -2.474   9.895   2.121  1.00  2.170          C  
ATOM    884  OG  SER A  57      -3.297   8.819   2.471  1.00  2.170          O  
ATOM    885  H   SER A  57      -0.253  10.936   0.525  1.00  1.940          H  
ATOM    886  HA  SER A  57      -0.664   8.820   2.508  1.00  1.820          H  
ATOM    887 1HB  SER A  57      -2.389  10.579   2.966  1.00  2.600          H  
ATOM    888 2HB  SER A  57      -2.922  10.448   1.297  1.00  2.600          H  
ATOM    889  HG  SER A  57      -4.157   9.200   2.659  1.00  2.600          H  
ATOM    890  N   ILE A  58      -0.140   7.729   0.256  1.00  1.270          N  
ATOM    891  CA  ILE A  58      -0.066   6.967  -0.992  1.00  1.270          C  
ATOM    892  C   ILE A  58      -1.049   5.827  -0.940  1.00  1.260          C  
ATOM    893  O   ILE A  58      -1.067   5.053   0.011  1.00  1.390          O  
ATOM    894  CB  ILE A  58       1.348   6.426  -1.304  1.00  1.780          C  
ATOM    895  CG1 ILE A  58       2.280   7.595  -1.476  1.00  1.780          C  
ATOM    896  CG2 ILE A  58       1.313   5.556  -2.573  1.00  1.780          C  
ATOM    897  CD1 ILE A  58       3.736   7.277  -1.582  1.00  1.780          C  
ATOM    898  H   ILE A  58       0.556   7.615   1.000  1.00  1.520          H  
ATOM    899  HA  ILE A  58      -0.355   7.618  -1.803  1.00  1.520          H  
ATOM    900  HB  ILE A  58       1.705   5.838  -0.467  1.00  2.130          H  
ATOM    901 1HG1 ILE A  58       1.983   8.153  -2.351  1.00  2.130          H  
ATOM    902 2HG1 ILE A  58       2.150   8.207  -0.619  1.00  2.130          H  
ATOM    903 1HG2 ILE A  58       2.297   5.167  -2.797  1.00  2.130          H  
ATOM    904 2HG2 ILE A  58       0.651   4.735  -2.422  1.00  2.130          H  
ATOM    905 3HG2 ILE A  58       0.955   6.156  -3.418  1.00  2.130          H  
ATOM    906 1HD1 ILE A  58       4.297   8.206  -1.667  1.00  2.130          H  
ATOM    907 2HD1 ILE A  58       4.060   6.740  -0.686  1.00  2.130          H  
ATOM    908 3HD1 ILE A  58       3.920   6.678  -2.460  1.00  2.130          H  
ATOM    909  N   ALA A  59      -1.883   5.683  -1.951  1.00  1.230          N  
ATOM    910  CA  ALA A  59      -2.854   4.621  -1.825  1.00  1.220          C  
ATOM    911  C   ALA A  59      -3.257   3.977  -3.109  1.00  1.140          C  
ATOM    912  O   ALA A  59      -3.239   4.566  -4.190  1.00  1.340          O  
ATOM    913  CB  ALA A  59      -4.118   5.129  -1.148  1.00  1.710          C  
ATOM    914  H   ALA A  59      -1.818   6.301  -2.759  1.00  1.480          H  
ATOM    915  HA  ALA A  59      -2.400   3.856  -1.212  1.00  1.460          H  
ATOM    916 1HB  ALA A  59      -4.804   4.292  -1.010  1.00  2.050          H  
ATOM    917 2HB  ALA A  59      -3.869   5.553  -0.193  1.00  2.050          H  
ATOM    918 3HB  ALA A  59      -4.590   5.878  -1.761  1.00  2.050          H  
ATOM    919  N   LEU A  60      -3.689   2.749  -2.917  1.00  0.880          N  
ATOM    920  CA  LEU A  60      -4.249   1.870  -3.917  1.00  0.780          C  
ATOM    921  C   LEU A  60      -5.591   1.266  -3.470  1.00  0.700          C  
ATOM    922  O   LEU A  60      -5.669   0.645  -2.406  1.00  0.710          O  
ATOM    923  CB  LEU A  60      -3.229   0.768  -4.149  1.00  1.130          C  
ATOM    924  CG  LEU A  60      -3.647  -0.354  -4.991  1.00  1.130          C  
ATOM    925  CD1 LEU A  60      -3.882   0.069  -6.432  1.00  1.130          C  
ATOM    926  CD2 LEU A  60      -2.610  -1.413  -4.868  1.00  1.130          C  
ATOM    927  H   LEU A  60      -3.589   2.403  -1.954  1.00  1.060          H  
ATOM    928  HA  LEU A  60      -4.408   2.448  -4.829  1.00  0.940          H  
ATOM    929 1HB  LEU A  60      -2.349   1.212  -4.602  1.00  1.360          H  
ATOM    930 2HB  LEU A  60      -2.938   0.367  -3.179  1.00  1.360          H  
ATOM    931  HG  LEU A  60      -4.560  -0.712  -4.621  1.00  1.360          H  
ATOM    932 1HD1 LEU A  60      -4.210  -0.789  -6.999  1.00  1.360          H  
ATOM    933 2HD1 LEU A  60      -4.648   0.837  -6.489  1.00  1.360          H  
ATOM    934 3HD1 LEU A  60      -2.965   0.445  -6.847  1.00  1.360          H  
ATOM    935 1HD2 LEU A  60      -2.911  -2.282  -5.430  1.00  1.360          H  
ATOM    936 2HD2 LEU A  60      -1.668  -1.021  -5.247  1.00  1.360          H  
ATOM    937 3HD2 LEU A  60      -2.502  -1.689  -3.827  1.00  1.360          H  
ATOM    938  N   LYS A  61      -6.652   1.417  -4.281  1.00  0.740          N  
ATOM    939  CA  LYS A  61      -7.967   0.864  -3.911  1.00  0.770          C  
ATOM    940  C   LYS A  61      -8.658   0.116  -5.047  1.00  0.820          C  
ATOM    941  O   LYS A  61      -8.878   0.661  -6.126  1.00  0.990          O  
ATOM    942  CB  LYS A  61      -8.901   1.987  -3.450  1.00  1.070          C  
ATOM    943  CG  LYS A  61     -10.267   1.509  -2.920  1.00  1.070          C  
ATOM    944  CD  LYS A  61     -11.207   2.678  -2.567  1.00  1.070          C  
ATOM    945  CE  LYS A  61     -10.788   3.410  -1.289  1.00  1.070          C  
ATOM    946  NZ  LYS A  61     -11.809   4.423  -0.871  1.00  1.070          N  
ATOM    947  H   LYS A  61      -6.552   1.963  -5.144  1.00  0.890          H  
ATOM    948  HA  LYS A  61      -7.829   0.152  -3.099  1.00  0.920          H  
ATOM    949 1HB  LYS A  61      -8.409   2.593  -2.711  1.00  1.280          H  
ATOM    950 2HB  LYS A  61      -9.102   2.631  -4.290  1.00  1.280          H  
ATOM    951 1HG  LYS A  61     -10.763   0.903  -3.679  1.00  1.280          H  
ATOM    952 2HG  LYS A  61     -10.112   0.887  -2.036  1.00  1.280          H  
ATOM    953 1HD  LYS A  61     -11.215   3.394  -3.398  1.00  1.280          H  
ATOM    954 2HD  LYS A  61     -12.219   2.295  -2.439  1.00  1.280          H  
ATOM    955 1HE  LYS A  61     -10.657   2.685  -0.485  1.00  1.280          H  
ATOM    956 2HE  LYS A  61      -9.846   3.924  -1.458  1.00  1.280          H  
ATOM    957 1HZ  LYS A  61     -11.496   4.882  -0.027  1.00  1.280          H  
ATOM    958 2HZ  LYS A  61     -11.937   5.114  -1.601  1.00  1.280          H  
ATOM    959 3HZ  LYS A  61     -12.688   3.961  -0.695  1.00  1.280          H  
ATOM    960  N   LEU A  62      -9.064  -1.121  -4.794  1.00  0.860          N  
ATOM    961  CA  LEU A  62      -9.728  -1.916  -5.818  1.00  1.010          C  
ATOM    962  C   LEU A  62     -11.238  -1.867  -5.761  1.00  0.970          C  
ATOM    963  O   LEU A  62     -11.882  -2.174  -4.747  1.00  1.040          O  
ATOM    964  CB  LEU A  62      -9.202  -3.341  -5.760  1.00  1.350          C  
ATOM    965  CG  LEU A  62      -9.817  -4.387  -6.613  1.00  1.350          C  
ATOM    966  CD1 LEU A  62      -9.577  -4.045  -8.084  1.00  1.350          C  
ATOM    967  CD2 LEU A  62      -9.166  -5.710  -6.208  1.00  1.350          C  
ATOM    968  H   LEU A  62      -8.886  -1.533  -3.877  1.00  1.030          H  
ATOM    969  HA  LEU A  62      -9.447  -1.504  -6.776  1.00  1.210          H  
ATOM    970 1HB  LEU A  62      -8.241  -3.281  -6.154  1.00  1.620          H  
ATOM    971 2HB  LEU A  62      -9.111  -3.673  -4.755  1.00  1.620          H  
ATOM    972  HG  LEU A  62     -10.898  -4.438  -6.446  1.00  1.620          H  
ATOM    973 1HD1 LEU A  62     -10.001  -4.773  -8.710  1.00  1.620          H  
ATOM    974 2HD1 LEU A  62     -10.029  -3.114  -8.321  1.00  1.620          H  
ATOM    975 3HD1 LEU A  62      -8.514  -3.987  -8.283  1.00  1.620          H  
ATOM    976 1HD2 LEU A  62      -9.565  -6.517  -6.784  1.00  1.620          H  
ATOM    977 2HD2 LEU A  62      -8.088  -5.653  -6.370  1.00  1.620          H  
ATOM    978 3HD2 LEU A  62      -9.361  -5.897  -5.150  1.00  1.620          H  
ATOM    979  N   ILE A  63     -11.804  -1.457  -6.895  1.00  1.080          N  
ATOM    980  CA  ILE A  63     -13.231  -1.294  -7.039  1.00  1.210          C  
ATOM    981  C   ILE A  63     -13.820  -2.496  -7.767  1.00  1.520          C  
ATOM    982  O   ILE A  63     -14.820  -3.065  -7.330  1.00  2.410          O  
ATOM    983  CB  ILE A  63     -13.533  -0.017  -7.843  1.00  1.640          C  
ATOM    984  CG1 ILE A  63     -12.831   1.236  -7.179  1.00  1.640          C  
ATOM    985  CG2 ILE A  63     -15.041   0.198  -7.991  1.00  1.640          C  
ATOM    986  CD1 ILE A  63     -13.183   1.540  -5.739  1.00  1.640          C  
ATOM    987  H   ILE A  63     -11.216  -1.249  -7.707  1.00  1.300          H  
ATOM    988  HA  ILE A  63     -13.688  -1.237  -6.056  1.00  1.450          H  
ATOM    989  HB  ILE A  63     -13.105  -0.133  -8.819  1.00  1.970          H  
ATOM    990 1HG1 ILE A  63     -11.748   1.090  -7.231  1.00  1.970          H  
ATOM    991 2HG1 ILE A  63     -13.087   2.120  -7.765  1.00  1.970          H  
ATOM    992 1HG2 ILE A  63     -15.221   1.092  -8.586  1.00  1.970          H  
ATOM    993 2HG2 ILE A  63     -15.492  -0.660  -8.490  1.00  1.970          H  
ATOM    994 3HG2 ILE A  63     -15.499   0.316  -7.012  1.00  1.970          H  
ATOM    995 1HD1 ILE A  63     -12.627   2.425  -5.424  1.00  1.970          H  
ATOM    996 2HD1 ILE A  63     -14.246   1.738  -5.642  1.00  1.970          H  
ATOM    997 3HD1 ILE A  63     -12.911   0.706  -5.100  1.00  1.970          H  
ATOM    998  N   ASP A  64     -13.229  -2.839  -8.920  1.00  1.320          N  
ATOM    999  CA  ASP A  64     -13.733  -3.946  -9.734  1.00  1.560          C  
ATOM   1000  C   ASP A  64     -12.664  -5.067  -9.805  1.00  1.560          C  
ATOM   1001  O   ASP A  64     -11.706  -4.936 -10.588  1.00  1.610          O  
ATOM   1002  CB  ASP A  64     -14.091  -3.458 -11.145  1.00  2.090          C  
ATOM   1003  CG  ASP A  64     -14.763  -4.545 -11.989  1.00  2.090          C  
ATOM   1004  OD1 ASP A  64     -14.900  -5.624 -11.488  1.00  2.090          O  
ATOM   1005  OD2 ASP A  64     -15.160  -4.278 -13.098  1.00  2.090          O  
ATOM   1006  H   ASP A  64     -12.400  -2.317  -9.213  1.00  1.580          H  
ATOM   1007  HA  ASP A  64     -14.652  -4.302  -9.290  1.00  1.870          H  
ATOM   1008 1HB  ASP A  64     -14.767  -2.606 -11.072  1.00  2.510          H  
ATOM   1009 2HB  ASP A  64     -13.195  -3.117 -11.660  1.00  2.510          H  
ATOM   1010  N   PRO A  65     -12.757  -6.124  -8.948  1.00  1.630          N  
ATOM   1011  CA  PRO A  65     -11.778  -7.193  -8.769  1.00  1.710          C  
ATOM   1012  C   PRO A  65     -11.718  -8.253  -9.852  1.00  1.740          C  
ATOM   1013  O   PRO A  65     -12.735  -8.660 -10.411  1.00  2.310          O  
ATOM   1014  CB  PRO A  65     -12.244  -7.840  -7.458  1.00  2.560          C  
ATOM   1015  CG  PRO A  65     -13.735  -7.625  -7.437  1.00  2.560          C  
ATOM   1016  CD  PRO A  65     -13.957  -6.283  -8.107  1.00  2.560          C  
ATOM   1017  HA  PRO A  65     -10.792  -6.764  -8.643  1.00  2.050          H  
ATOM   1018 1HB  PRO A  65     -11.964  -8.906  -7.452  1.00  3.080          H  
ATOM   1019 2HB  PRO A  65     -11.743  -7.373  -6.605  1.00  3.080          H  
ATOM   1020 1HG  PRO A  65     -14.240  -8.443  -7.980  1.00  3.080          H  
ATOM   1021 2HG  PRO A  65     -14.112  -7.650  -6.403  1.00  3.080          H  
ATOM   1022 1HD  PRO A  65     -14.860  -6.363  -8.740  1.00  3.080          H  
ATOM   1023 2HD  PRO A  65     -14.027  -5.482  -7.356  1.00  3.080          H  
ATOM   1024  N   THR A  66     -10.508  -8.762 -10.033  1.00  1.350          N  
ATOM   1025  CA  THR A  66     -10.142  -9.901 -10.862  1.00  1.340          C  
ATOM   1026  C   THR A  66      -9.077 -10.678 -10.066  1.00  1.060          C  
ATOM   1027  O   THR A  66      -8.507 -10.114  -9.125  1.00  0.850          O  
ATOM   1028  CB  THR A  66      -9.580  -9.460 -12.243  1.00  1.880          C  
ATOM   1029  OG1 THR A  66      -8.294  -8.791 -12.092  1.00  1.880          O  
ATOM   1030  CG2 THR A  66     -10.551  -8.511 -12.889  1.00  1.880          C  
ATOM   1031  H   THR A  66      -9.759  -8.322  -9.528  1.00  1.620          H  
ATOM   1032  HA  THR A  66     -11.027 -10.509 -11.016  1.00  1.610          H  
ATOM   1033  HB  THR A  66      -9.464 -10.318 -12.887  1.00  2.260          H  
ATOM   1034  HG1 THR A  66      -7.959  -8.492 -12.993  1.00  2.260          H  
ATOM   1035 1HG2 THR A  66     -10.163  -8.236 -13.858  1.00  2.260          H  
ATOM   1036 2HG2 THR A  66     -11.515  -9.005 -13.011  1.00  2.260          H  
ATOM   1037 3HG2 THR A  66     -10.676  -7.617 -12.287  1.00  2.260          H  
ATOM   1038  N   PRO A  67      -8.784 -11.956 -10.375  1.00  1.160          N  
ATOM   1039  CA  PRO A  67      -7.684 -12.714  -9.786  1.00  1.020          C  
ATOM   1040  C   PRO A  67      -6.310 -12.073 -10.018  1.00  0.720          C  
ATOM   1041  O   PRO A  67      -5.386 -12.276  -9.229  1.00  0.690          O  
ATOM   1042  CB  PRO A  67      -7.781 -14.056 -10.522  1.00  1.530          C  
ATOM   1043  CG  PRO A  67      -9.234 -14.161 -10.955  1.00  1.530          C  
ATOM   1044  CD  PRO A  67      -9.648 -12.743 -11.286  1.00  1.530          C  
ATOM   1045  HA  PRO A  67      -7.874 -12.847  -8.711  1.00  1.220          H  
ATOM   1046 1HB  PRO A  67      -7.077 -14.067 -11.373  1.00  1.840          H  
ATOM   1047 2HB  PRO A  67      -7.476 -14.873  -9.850  1.00  1.840          H  
ATOM   1048 1HG  PRO A  67      -9.324 -14.842 -11.818  1.00  1.840          H  
ATOM   1049 2HG  PRO A  67      -9.837 -14.600 -10.144  1.00  1.840          H  
ATOM   1050 1HD  PRO A  67      -9.431 -12.528 -12.338  1.00  1.840          H  
ATOM   1051 2HD  PRO A  67     -10.710 -12.636 -11.041  1.00  1.840          H  
ATOM   1052  N   ASN A  68      -6.186 -11.259 -11.070  1.00  0.670          N  
ATOM   1053  CA  ASN A  68      -4.915 -10.630 -11.383  1.00  0.570          C  
ATOM   1054  C   ASN A  68      -4.632  -9.519 -10.406  1.00  0.530          C  
ATOM   1055  O   ASN A  68      -3.541  -9.427  -9.834  1.00  0.610          O  
ATOM   1056  CB  ASN A  68      -4.933 -10.092 -12.789  1.00  0.840          C  
ATOM   1057  CG  ASN A  68      -4.924 -11.169 -13.815  1.00  0.840          C  
ATOM   1058  OD1 ASN A  68      -4.525 -12.313 -13.571  1.00  0.840          O  
ATOM   1059  ND2 ASN A  68      -5.395 -10.831 -14.980  1.00  0.840          N  
ATOM   1060  H   ASN A  68      -6.964 -11.104 -11.697  1.00  0.800          H  
ATOM   1061  HA  ASN A  68      -4.130 -11.371 -11.277  1.00  0.680          H  
ATOM   1062 1HB  ASN A  68      -5.818  -9.469 -12.936  1.00  1.010          H  
ATOM   1063 2HB  ASN A  68      -4.063  -9.458 -12.943  1.00  1.010          H  
ATOM   1064 1HD2 ASN A  68      -5.434 -11.502 -15.721  1.00  1.010          H  
ATOM   1065 2HD2 ASN A  68      -5.742  -9.898 -15.126  1.00  1.010          H  
ATOM   1066  N   VAL A  69      -5.625  -8.674 -10.194  1.00  0.650          N  
ATOM   1067  CA  VAL A  69      -5.410  -7.602  -9.255  1.00  0.690          C  
ATOM   1068  C   VAL A  69      -5.292  -8.178  -7.850  1.00  0.590          C  
ATOM   1069  O   VAL A  69      -4.440  -7.739  -7.085  1.00  0.550          O  
ATOM   1070  CB  VAL A  69      -6.509  -6.523  -9.354  1.00  0.950          C  
ATOM   1071  CG1 VAL A  69      -6.481  -5.920 -10.716  1.00  0.950          C  
ATOM   1072  CG2 VAL A  69      -7.822  -7.100  -9.147  1.00  0.950          C  
ATOM   1073  H   VAL A  69      -6.494  -8.789 -10.718  1.00  0.780          H  
ATOM   1074  HA  VAL A  69      -4.466  -7.125  -9.508  1.00  0.830          H  
ATOM   1075  HB  VAL A  69      -6.331  -5.749  -8.623  1.00  1.140          H  
ATOM   1076 1HG1 VAL A  69      -7.250  -5.150 -10.804  1.00  1.140          H  
ATOM   1077 2HG1 VAL A  69      -5.519  -5.494 -10.918  1.00  1.140          H  
ATOM   1078 3HG1 VAL A  69      -6.671  -6.699 -11.443  1.00  1.140          H  
ATOM   1079 1HG2 VAL A  69      -8.553  -6.340  -9.260  1.00  1.140          H  
ATOM   1080 2HG2 VAL A  69      -7.971  -7.836  -9.887  1.00  1.140          H  
ATOM   1081 3HG2 VAL A  69      -7.910  -7.540  -8.169  1.00  1.140          H  
ATOM   1082  N   ALA A  70      -6.040  -9.250  -7.532  1.00  0.650          N  
ATOM   1083  CA  ALA A  70      -5.946  -9.823  -6.200  1.00  0.680          C  
ATOM   1084  C   ALA A  70      -4.508 -10.230  -5.889  1.00  0.570          C  
ATOM   1085  O   ALA A  70      -4.004  -9.947  -4.790  1.00  0.580          O  
ATOM   1086  CB  ALA A  70      -6.866 -11.019  -6.096  1.00  0.940          C  
ATOM   1087  H   ALA A  70      -6.729  -9.627  -8.193  1.00  0.780          H  
ATOM   1088  HA  ALA A  70      -6.252  -9.064  -5.480  1.00  0.820          H  
ATOM   1089 1HB  ALA A  70      -6.813 -11.434  -5.093  1.00  1.130          H  
ATOM   1090 2HB  ALA A  70      -7.888 -10.708  -6.314  1.00  1.130          H  
ATOM   1091 3HB  ALA A  70      -6.554 -11.771  -6.818  1.00  1.130          H  
ATOM   1092  N   VAL A  71      -3.817 -10.822  -6.873  1.00  0.490          N  
ATOM   1093  CA  VAL A  71      -2.420 -11.151  -6.674  1.00  0.440          C  
ATOM   1094  C   VAL A  71      -1.606  -9.888  -6.508  1.00  0.360          C  
ATOM   1095  O   VAL A  71      -0.824  -9.770  -5.569  1.00  0.450          O  
ATOM   1096  CB  VAL A  71      -1.864 -11.995  -7.828  1.00  0.640          C  
ATOM   1097  CG1 VAL A  71      -0.328 -12.125  -7.706  1.00  0.640          C  
ATOM   1098  CG2 VAL A  71      -2.496 -13.369  -7.765  1.00  0.640          C  
ATOM   1099  H   VAL A  71      -4.299 -11.090  -7.740  1.00  0.590          H  
ATOM   1100  HA  VAL A  71      -2.336 -11.737  -5.762  1.00  0.530          H  
ATOM   1101  HB  VAL A  71      -2.111 -11.528  -8.776  1.00  0.760          H  
ATOM   1102 1HG1 VAL A  71       0.043 -12.734  -8.504  1.00  0.760          H  
ATOM   1103 2HG1 VAL A  71       0.152 -11.149  -7.760  1.00  0.760          H  
ATOM   1104 3HG1 VAL A  71      -0.089 -12.580  -6.770  1.00  0.760          H  
ATOM   1105 1HG2 VAL A  71      -2.124 -13.971  -8.575  1.00  0.760          H  
ATOM   1106 2HG2 VAL A  71      -2.250 -13.843  -6.815  1.00  0.760          H  
ATOM   1107 3HG2 VAL A  71      -3.575 -13.284  -7.852  1.00  0.760          H  
ATOM   1108  N   ALA A  72      -1.800  -8.897  -7.368  1.00  0.290          N  
ATOM   1109  CA  ALA A  72      -0.984  -7.708  -7.218  1.00  0.290          C  
ATOM   1110  C   ALA A  72      -1.130  -7.088  -5.825  1.00  0.330          C  
ATOM   1111  O   ALA A  72      -0.129  -6.685  -5.238  1.00  0.340          O  
ATOM   1112  CB  ALA A  72      -1.351  -6.718  -8.284  1.00  0.410          C  
ATOM   1113  H   ALA A  72      -2.469  -8.997  -8.141  1.00  0.350          H  
ATOM   1114  HA  ALA A  72       0.055  -8.001  -7.334  1.00  0.350          H  
ATOM   1115 1HB  ALA A  72      -0.725  -5.828  -8.208  1.00  0.490          H  
ATOM   1116 2HB  ALA A  72      -1.207  -7.189  -9.251  1.00  0.490          H  
ATOM   1117 3HB  ALA A  72      -2.385  -6.459  -8.161  1.00  0.490          H  
ATOM   1118  N   PHE A  73      -2.339  -7.061  -5.262  1.00  0.370          N  
ATOM   1119  CA  PHE A  73      -2.523  -6.500  -3.920  1.00  0.430          C  
ATOM   1120  C   PHE A  73      -1.750  -7.302  -2.867  1.00  0.460          C  
ATOM   1121  O   PHE A  73      -1.099  -6.720  -1.982  1.00  0.510          O  
ATOM   1122  CB  PHE A  73      -4.015  -6.424  -3.576  1.00  0.580          C  
ATOM   1123  CG  PHE A  73      -4.702  -5.173  -4.102  1.00  0.580          C  
ATOM   1124  CD1 PHE A  73      -5.030  -5.009  -5.430  1.00  0.580          C  
ATOM   1125  CD2 PHE A  73      -5.034  -4.161  -3.233  1.00  0.580          C  
ATOM   1126  CE1 PHE A  73      -5.632  -3.879  -5.870  1.00  0.580          C  
ATOM   1127  CE2 PHE A  73      -5.641  -3.031  -3.678  1.00  0.580          C  
ATOM   1128  CZ  PHE A  73      -5.932  -2.896  -4.996  1.00  0.580          C  
ATOM   1129  H   PHE A  73      -3.137  -7.400  -5.806  1.00  0.440          H  
ATOM   1130  HA  PHE A  73      -2.133  -5.484  -3.923  1.00  0.520          H  
ATOM   1131 1HB  PHE A  73      -4.523  -7.297  -3.999  1.00  0.690          H  
ATOM   1132 2HB  PHE A  73      -4.144  -6.463  -2.499  1.00  0.690          H  
ATOM   1133  HD1 PHE A  73      -4.797  -5.767  -6.129  1.00  0.690          H  
ATOM   1134  HD2 PHE A  73      -4.806  -4.277  -2.183  1.00  0.690          H  
ATOM   1135  HE1 PHE A  73      -5.876  -3.760  -6.924  1.00  0.690          H  
ATOM   1136  HE2 PHE A  73      -5.894  -2.228  -2.984  1.00  0.690          H  
ATOM   1137  HZ  PHE A  73      -6.412  -1.988  -5.352  1.00  0.690          H  
ATOM   1138  N   SER A  74      -1.794  -8.634  -2.985  1.00  0.460          N  
ATOM   1139  CA  SER A  74      -1.076  -9.540  -2.086  1.00  0.530          C  
ATOM   1140  C   SER A  74       0.446  -9.303  -2.160  1.00  0.460          C  
ATOM   1141  O   SER A  74       1.126  -9.204  -1.126  1.00  0.470          O  
ATOM   1142  CB  SER A  74      -1.444 -10.975  -2.436  1.00  0.710          C  
ATOM   1143  OG  SER A  74      -0.813 -11.907  -1.599  1.00  0.710          O  
ATOM   1144  H   SER A  74      -2.409  -9.035  -3.706  1.00  0.550          H  
ATOM   1145  HA  SER A  74      -1.403  -9.343  -1.068  1.00  0.640          H  
ATOM   1146 1HB  SER A  74      -2.523 -11.092  -2.366  1.00  0.860          H  
ATOM   1147 2HB  SER A  74      -1.169 -11.176  -3.469  1.00  0.860          H  
ATOM   1148  HG  SER A  74      -1.284 -12.737  -1.746  1.00  0.860          H  
ATOM   1149  N   VAL A  75       0.966  -9.154  -3.386  1.00  0.420          N  
ATOM   1150  CA  VAL A  75       2.391  -8.915  -3.631  1.00  0.400          C  
ATOM   1151  C   VAL A  75       2.834  -7.599  -3.007  1.00  0.380          C  
ATOM   1152  O   VAL A  75       3.861  -7.547  -2.330  1.00  0.410          O  
ATOM   1153  CB  VAL A  75       2.687  -8.903  -5.154  1.00  0.570          C  
ATOM   1154  CG1 VAL A  75       4.146  -8.450  -5.457  1.00  0.570          C  
ATOM   1155  CG2 VAL A  75       2.471 -10.282  -5.709  1.00  0.570          C  
ATOM   1156  H   VAL A  75       0.325  -9.262  -4.182  1.00  0.500          H  
ATOM   1157  HA  VAL A  75       2.961  -9.715  -3.176  1.00  0.480          H  
ATOM   1158  HB  VAL A  75       2.004  -8.206  -5.634  1.00  0.680          H  
ATOM   1159 1HG1 VAL A  75       4.310  -8.451  -6.539  1.00  0.680          H  
ATOM   1160 2HG1 VAL A  75       4.313  -7.442  -5.080  1.00  0.680          H  
ATOM   1161 3HG1 VAL A  75       4.852  -9.135  -4.983  1.00  0.680          H  
ATOM   1162 1HG2 VAL A  75       2.636 -10.265  -6.753  1.00  0.680          H  
ATOM   1163 2HG2 VAL A  75       3.163 -10.954  -5.242  1.00  0.680          H  
ATOM   1164 3HG2 VAL A  75       1.462 -10.615  -5.512  1.00  0.680          H  
ATOM   1165  N   ILE A  76       2.035  -6.551  -3.196  1.00  0.360          N  
ATOM   1166  CA  ILE A  76       2.347  -5.225  -2.678  1.00  0.380          C  
ATOM   1167  C   ILE A  76       2.429  -5.292  -1.148  1.00  0.410          C  
ATOM   1168  O   ILE A  76       3.383  -4.775  -0.556  1.00  0.420          O  
ATOM   1169  CB  ILE A  76       1.268  -4.230  -3.157  1.00  0.520          C  
ATOM   1170  CG1 ILE A  76       1.399  -4.086  -4.705  1.00  0.520          C  
ATOM   1171  CG2 ILE A  76       1.482  -2.849  -2.499  1.00  0.520          C  
ATOM   1172  CD1 ILE A  76       0.221  -3.454  -5.387  1.00  0.520          C  
ATOM   1173  H   ILE A  76       1.204  -6.680  -3.782  1.00  0.430          H  
ATOM   1174  HA  ILE A  76       3.308  -4.912  -3.065  1.00  0.460          H  
ATOM   1175  HB  ILE A  76       0.282  -4.621  -2.912  1.00  0.630          H  
ATOM   1176 1HG1 ILE A  76       2.274  -3.473  -4.916  1.00  0.630          H  
ATOM   1177 2HG1 ILE A  76       1.575  -5.059  -5.134  1.00  0.630          H  
ATOM   1178 1HG2 ILE A  76       0.726  -2.148  -2.830  1.00  0.630          H  
ATOM   1179 2HG2 ILE A  76       1.442  -2.940  -1.431  1.00  0.630          H  
ATOM   1180 3HG2 ILE A  76       2.443  -2.487  -2.785  1.00  0.630          H  
ATOM   1181 1HD1 ILE A  76       0.417  -3.406  -6.455  1.00  0.630          H  
ATOM   1182 2HD1 ILE A  76      -0.669  -4.057  -5.214  1.00  0.630          H  
ATOM   1183 3HD1 ILE A  76       0.070  -2.467  -5.001  1.00  0.630          H  
ATOM   1184  N   THR A  77       1.454  -5.948  -0.507  1.00  0.440          N  
ATOM   1185  CA  THR A  77       1.438  -6.074   0.948  1.00  0.480          C  
ATOM   1186  C   THR A  77       2.691  -6.761   1.481  1.00  0.490          C  
ATOM   1187  O   THR A  77       3.317  -6.285   2.441  1.00  0.500          O  
ATOM   1188  CB  THR A  77       0.203  -6.876   1.410  1.00  0.660          C  
ATOM   1189  OG1 THR A  77      -0.986  -6.164   1.034  1.00  0.660          O  
ATOM   1190  CG2 THR A  77       0.238  -7.095   2.948  1.00  0.660          C  
ATOM   1191  H   THR A  77       0.680  -6.343  -1.050  1.00  0.530          H  
ATOM   1192  HA  THR A  77       1.388  -5.075   1.376  1.00  0.580          H  
ATOM   1193  HB  THR A  77       0.194  -7.847   0.914  1.00  0.790          H  
ATOM   1194  HG1 THR A  77      -1.085  -6.196   0.063  1.00  0.790          H  
ATOM   1195 1HG2 THR A  77      -0.644  -7.661   3.247  1.00  0.790          H  
ATOM   1196 2HG2 THR A  77       1.121  -7.653   3.231  1.00  0.790          H  
ATOM   1197 3HG2 THR A  77       0.249  -6.152   3.464  1.00  0.790          H  
ATOM   1198  N   VAL A  78       3.079  -7.884   0.876  1.00  0.500          N  
ATOM   1199  CA  VAL A  78       4.268  -8.570   1.355  1.00  0.540          C  
ATOM   1200  C   VAL A  78       5.517  -7.737   1.173  1.00  0.510          C  
ATOM   1201  O   VAL A  78       6.398  -7.753   2.039  1.00  0.530          O  
ATOM   1202  CB  VAL A  78       4.450  -9.955   0.752  1.00  0.740          C  
ATOM   1203  CG1 VAL A  78       5.835 -10.518   1.163  1.00  0.740          C  
ATOM   1204  CG2 VAL A  78       3.346 -10.844   1.284  1.00  0.740          C  
ATOM   1205  H   VAL A  78       2.519  -8.262   0.098  1.00  0.600          H  
ATOM   1206  HA  VAL A  78       4.142  -8.723   2.422  1.00  0.650          H  
ATOM   1207  HB  VAL A  78       4.399  -9.902  -0.336  1.00  0.890          H  
ATOM   1208 1HG1 VAL A  78       5.951 -11.491   0.778  1.00  0.890          H  
ATOM   1209 2HG1 VAL A  78       6.643  -9.896   0.775  1.00  0.890          H  
ATOM   1210 3HG1 VAL A  78       5.904 -10.562   2.249  1.00  0.890          H  
ATOM   1211 1HG2 VAL A  78       3.454 -11.848   0.884  1.00  0.890          H  
ATOM   1212 2HG2 VAL A  78       3.406 -10.883   2.366  1.00  0.890          H  
ATOM   1213 3HG2 VAL A  78       2.377 -10.433   0.987  1.00  0.890          H  
ATOM   1214  N   GLN A  79       5.646  -7.070   0.034  1.00  0.500          N  
ATOM   1215  CA  GLN A  79       6.818  -6.258  -0.185  1.00  0.530          C  
ATOM   1216  C   GLN A  79       6.943  -5.164   0.875  1.00  0.530          C  
ATOM   1217  O   GLN A  79       8.050  -4.892   1.353  1.00  0.590          O  
ATOM   1218  CB  GLN A  79       6.749  -5.658  -1.565  1.00  0.730          C  
ATOM   1219  CG  GLN A  79       6.917  -6.601  -2.680  1.00  0.730          C  
ATOM   1220  CD  GLN A  79       6.556  -5.936  -3.922  1.00  0.730          C  
ATOM   1221  OE1 GLN A  79       5.582  -5.173  -3.934  1.00  0.730          O  
ATOM   1222  NE2 GLN A  79       7.300  -6.166  -4.952  1.00  0.730          N  
ATOM   1223  H   GLN A  79       4.921  -7.135  -0.692  1.00  0.600          H  
ATOM   1224  HA  GLN A  79       7.678  -6.898  -0.106  1.00  0.640          H  
ATOM   1225 1HB  GLN A  79       5.806  -5.138  -1.677  1.00  0.880          H  
ATOM   1226 2HB  GLN A  79       7.544  -4.963  -1.689  1.00  0.880          H  
ATOM   1227 1HG  GLN A  79       7.969  -6.848  -2.754  1.00  0.880          H  
ATOM   1228 2HG  GLN A  79       6.320  -7.496  -2.539  1.00  0.880          H  
ATOM   1229 1HE2 GLN A  79       7.098  -5.695  -5.818  1.00  0.880          H  
ATOM   1230 2HE2 GLN A  79       8.102  -6.778  -4.868  1.00  0.880          H  
ATOM   1231  N   LEU A  80       5.820  -4.559   1.275  1.00  0.480          N  
ATOM   1232  CA  LEU A  80       5.879  -3.547   2.320  1.00  0.500          C  
ATOM   1233  C   LEU A  80       6.354  -4.167   3.632  1.00  0.520          C  
ATOM   1234  O   LEU A  80       7.143  -3.553   4.364  1.00  0.560          O  
ATOM   1235  CB  LEU A  80       4.509  -2.919   2.520  1.00  0.690          C  
ATOM   1236  CG  LEU A  80       3.986  -2.076   1.384  1.00  0.690          C  
ATOM   1237  CD1 LEU A  80       2.584  -1.763   1.677  1.00  0.690          C  
ATOM   1238  CD2 LEU A  80       4.851  -0.792   1.210  1.00  0.690          C  
ATOM   1239  H   LEU A  80       4.935  -4.770   0.794  1.00  0.580          H  
ATOM   1240  HA  LEU A  80       6.603  -2.797   2.030  1.00  0.600          H  
ATOM   1241 1HB  LEU A  80       3.789  -3.717   2.708  1.00  0.830          H  
ATOM   1242 2HB  LEU A  80       4.557  -2.287   3.389  1.00  0.830          H  
ATOM   1243  HG  LEU A  80       3.995  -2.643   0.482  1.00  0.830          H  
ATOM   1244 1HD1 LEU A  80       2.167  -1.193   0.873  1.00  0.830          H  
ATOM   1245 2HD1 LEU A  80       2.031  -2.693   1.777  1.00  0.830          H  
ATOM   1246 3HD1 LEU A  80       2.532  -1.215   2.592  1.00  0.830          H  
ATOM   1247 1HD2 LEU A  80       4.467  -0.192   0.404  1.00  0.830          H  
ATOM   1248 2HD2 LEU A  80       4.837  -0.212   2.122  1.00  0.830          H  
ATOM   1249 3HD2 LEU A  80       5.871  -1.050   0.973  1.00  0.830          H  
ATOM   1250  N   LYS A  81       5.889  -5.390   3.931  1.00  0.520          N  
ATOM   1251  CA  LYS A  81       6.351  -6.083   5.128  1.00  0.560          C  
ATOM   1252  C   LYS A  81       7.846  -6.321   5.050  1.00  0.610          C  
ATOM   1253  O   LYS A  81       8.547  -6.146   6.042  1.00  0.650          O  
ATOM   1254  CB  LYS A  81       5.613  -7.397   5.357  1.00  0.770          C  
ATOM   1255  CG  LYS A  81       4.188  -7.196   5.790  1.00  0.770          C  
ATOM   1256  CD  LYS A  81       3.520  -8.461   6.295  1.00  0.770          C  
ATOM   1257  CE  LYS A  81       3.207  -9.465   5.195  1.00  0.770          C  
ATOM   1258  NZ  LYS A  81       2.302 -10.529   5.710  1.00  0.770          N  
ATOM   1259  H   LYS A  81       5.172  -5.811   3.327  1.00  0.620          H  
ATOM   1260  HA  LYS A  81       6.176  -5.448   5.988  1.00  0.670          H  
ATOM   1261 1HB  LYS A  81       5.614  -7.974   4.437  1.00  0.920          H  
ATOM   1262 2HB  LYS A  81       6.132  -7.981   6.116  1.00  0.920          H  
ATOM   1263 1HG  LYS A  81       4.182  -6.469   6.597  1.00  0.920          H  
ATOM   1264 2HG  LYS A  81       3.613  -6.792   4.959  1.00  0.920          H  
ATOM   1265 1HD  LYS A  81       4.157  -8.937   7.039  1.00  0.920          H  
ATOM   1266 2HD  LYS A  81       2.578  -8.186   6.777  1.00  0.920          H  
ATOM   1267 1HE  LYS A  81       2.721  -8.960   4.368  1.00  0.920          H  
ATOM   1268 2HE  LYS A  81       4.128  -9.924   4.841  1.00  0.920          H  
ATOM   1269 1HZ  LYS A  81       2.065 -11.199   4.999  1.00  0.920          H  
ATOM   1270 2HZ  LYS A  81       2.729 -11.005   6.486  1.00  0.920          H  
ATOM   1271 3HZ  LYS A  81       1.436 -10.049   6.026  1.00  0.920          H  
ATOM   1272  N   ALA A  82       8.350  -6.669   3.864  1.00  0.630          N  
ATOM   1273  CA  ALA A  82       9.777  -6.886   3.678  1.00  0.680          C  
ATOM   1274  C   ALA A  82      10.570  -5.621   4.026  1.00  0.690          C  
ATOM   1275  O   ALA A  82      11.675  -5.724   4.574  1.00  0.740          O  
ATOM   1276  CB  ALA A  82      10.074  -7.333   2.263  1.00  0.930          C  
ATOM   1277  H   ALA A  82       7.694  -6.855   3.096  1.00  0.760          H  
ATOM   1278  HA  ALA A  82      10.084  -7.676   4.356  1.00  0.820          H  
ATOM   1279 1HB  ALA A  82      11.140  -7.529   2.152  1.00  1.120          H  
ATOM   1280 2HB  ALA A  82       9.506  -8.239   2.072  1.00  1.120          H  
ATOM   1281 3HB  ALA A  82       9.779  -6.563   1.564  1.00  1.120          H  
ATOM   1282  N   ILE A  83      10.010  -4.426   3.750  1.00  0.660          N  
ATOM   1283  CA  ILE A  83      10.737  -3.208   4.100  1.00  0.680          C  
ATOM   1284  C   ILE A  83      10.861  -3.210   5.594  1.00  0.650          C  
ATOM   1285  O   ILE A  83      11.948  -3.006   6.126  1.00  0.690          O  
ATOM   1286  CB  ILE A  83       9.985  -1.883   3.809  1.00  0.940          C  
ATOM   1287  CG1 ILE A  83       9.778  -1.660   2.340  1.00  0.940          C  
ATOM   1288  CG2 ILE A  83      10.819  -0.654   4.448  1.00  0.940          C  
ATOM   1289  CD1 ILE A  83       8.793  -0.532   2.097  1.00  0.940          C  
ATOM   1290  H   ILE A  83       9.108  -4.404   3.261  1.00  0.790          H  
ATOM   1291  HA  ILE A  83      11.726  -3.215   3.646  1.00  0.820          H  
ATOM   1292  HB  ILE A  83       9.004  -1.920   4.269  1.00  1.130          H  
ATOM   1293 1HG1 ILE A  83      10.724  -1.432   1.868  1.00  1.130          H  
ATOM   1294 2HG1 ILE A  83       9.376  -2.574   1.890  1.00  1.130          H  
ATOM   1295 1HG2 ILE A  83      10.317   0.282   4.296  1.00  1.130          H  
ATOM   1296 2HG2 ILE A  83      10.946  -0.779   5.519  1.00  1.130          H  
ATOM   1297 3HG2 ILE A  83      11.799  -0.606   3.978  1.00  1.130          H  
ATOM   1298 1HD1 ILE A  83       8.642  -0.376   1.075  1.00  1.130          H  
ATOM   1299 2HD1 ILE A  83       7.842  -0.775   2.567  1.00  1.130          H  
ATOM   1300 3HD1 ILE A  83       9.172   0.365   2.505  1.00  1.130          H  
ATOM   1301  N   ALA A  84       9.728  -3.417   6.270  1.00  0.620          N  
ATOM   1302  CA  ALA A  84       9.693  -3.412   7.719  1.00  0.620          C  
ATOM   1303  C   ALA A  84      10.605  -4.482   8.299  1.00  0.650          C  
ATOM   1304  O   ALA A  84      11.235  -4.267   9.314  1.00  0.670          O  
ATOM   1305  CB  ALA A  84       8.271  -3.586   8.208  1.00  0.870          C  
ATOM   1306  H   ALA A  84       8.864  -3.571   5.732  1.00  0.740          H  
ATOM   1307  HA  ALA A  84      10.066  -2.447   8.058  1.00  0.740          H  
ATOM   1308 1HB  ALA A  84       8.253  -3.544   9.295  1.00  1.040          H  
ATOM   1309 2HB  ALA A  84       7.653  -2.788   7.799  1.00  1.040          H  
ATOM   1310 3HB  ALA A  84       7.888  -4.547   7.876  1.00  1.040          H  
ATOM   1311  N   ASN A  85      10.714  -5.632   7.654  1.00  0.660          N  
ATOM   1312  CA  ASN A  85      11.582  -6.675   8.180  1.00  0.700          C  
ATOM   1313  C   ASN A  85      13.052  -6.243   8.167  1.00  0.730          C  
ATOM   1314  O   ASN A  85      13.791  -6.517   9.120  1.00  0.770          O  
ATOM   1315  CB  ASN A  85      11.398  -7.948   7.387  1.00  0.960          C  
ATOM   1316  CG  ASN A  85      10.078  -8.605   7.655  1.00  0.960          C  
ATOM   1317  OD1 ASN A  85       9.425  -8.373   8.682  1.00  0.960          O  
ATOM   1318  ND2 ASN A  85       9.661  -9.434   6.738  1.00  0.960          N  
ATOM   1319  H   ASN A  85      10.127  -5.793   6.838  1.00  0.790          H  
ATOM   1320  HA  ASN A  85      11.308  -6.859   9.218  1.00  0.840          H  
ATOM   1321 1HB  ASN A  85      11.468  -7.720   6.329  1.00  1.160          H  
ATOM   1322 2HB  ASN A  85      12.198  -8.645   7.626  1.00  1.160          H  
ATOM   1323 1HD2 ASN A  85       8.789  -9.907   6.855  1.00  1.160          H  
ATOM   1324 2HD2 ASN A  85      10.215  -9.601   5.925  1.00  1.160          H  
ATOM   1325  N   SER A  86      13.470  -5.522   7.114  1.00  0.770          N  
ATOM   1326  CA  SER A  86      14.847  -5.027   7.015  1.00  0.860          C  
ATOM   1327  C   SER A  86      15.060  -3.750   7.832  1.00  0.860          C  
ATOM   1328  O   SER A  86      16.152  -3.500   8.353  1.00  0.970          O  
ATOM   1329  CB  SER A  86      15.206  -4.741   5.565  1.00  1.170          C  
ATOM   1330  OG  SER A  86      15.255  -5.918   4.796  1.00  1.170          O  
ATOM   1331  H   SER A  86      12.828  -5.389   6.323  1.00  0.920          H  
ATOM   1332  HA  SER A  86      15.516  -5.797   7.398  1.00  1.030          H  
ATOM   1333 1HB  SER A  86      14.454  -4.069   5.146  1.00  1.400          H  
ATOM   1334 2HB  SER A  86      16.163  -4.227   5.520  1.00  1.400          H  
ATOM   1335  HG  SER A  86      15.470  -5.639   3.905  1.00  1.400          H  
ATOM   1336  N   TYR A  87      13.996  -2.967   7.973  1.00  0.790          N  
ATOM   1337  CA  TYR A  87      13.984  -1.703   8.682  1.00  0.850          C  
ATOM   1338  C   TYR A  87      12.892  -1.622   9.758  1.00  0.810          C  
ATOM   1339  O   TYR A  87      12.131  -0.661   9.742  1.00  0.850          O  
ATOM   1340  CB  TYR A  87      13.762  -0.549   7.689  1.00  1.170          C  
ATOM   1341  CG  TYR A  87      14.800  -0.430   6.594  1.00  1.170          C  
ATOM   1342  CD1 TYR A  87      14.562  -0.975   5.342  1.00  1.170          C  
ATOM   1343  CD2 TYR A  87      15.983   0.235   6.839  1.00  1.170          C  
ATOM   1344  CE1 TYR A  87      15.502  -0.863   4.348  1.00  1.170          C  
ATOM   1345  CE2 TYR A  87      16.928   0.350   5.844  1.00  1.170          C  
ATOM   1346  CZ  TYR A  87      16.691  -0.198   4.605  1.00  1.170          C  
ATOM   1347  OH  TYR A  87      17.636  -0.089   3.618  1.00  1.170          O  
ATOM   1348  H   TYR A  87      13.144  -3.234   7.480  1.00  0.950          H  
ATOM   1349  HA  TYR A  87      14.949  -1.569   9.168  1.00  1.020          H  
ATOM   1350 1HB  TYR A  87      12.787  -0.673   7.217  1.00  1.400          H  
ATOM   1351 2HB  TYR A  87      13.739   0.396   8.232  1.00  1.400          H  
ATOM   1352  HD1 TYR A  87      13.634  -1.500   5.148  1.00  1.400          H  
ATOM   1353  HD2 TYR A  87      16.171   0.667   7.822  1.00  1.400          H  
ATOM   1354  HE1 TYR A  87      15.314  -1.298   3.367  1.00  1.400          H  
ATOM   1355  HE2 TYR A  87      17.864   0.873   6.039  1.00  1.400          H  
ATOM   1356  HH  TYR A  87      18.400   0.389   3.954  1.00  1.400          H  
ATOM   1357  N   PRO A  88      12.791  -2.538  10.746  1.00  0.810          N  
ATOM   1358  CA  PRO A  88      11.685  -2.630  11.706  1.00  0.890          C  
ATOM   1359  C   PRO A  88      11.729  -1.567  12.794  1.00  1.080          C  
ATOM   1360  O   PRO A  88      11.828  -1.889  13.979  1.00  1.490          O  
ATOM   1361  CB  PRO A  88      11.921  -4.018  12.317  1.00  1.330          C  
ATOM   1362  CG  PRO A  88      13.433  -4.173  12.290  1.00  1.330          C  
ATOM   1363  CD  PRO A  88      13.858  -3.525  10.976  1.00  1.330          C  
ATOM   1364  HA  PRO A  88      10.729  -2.591  11.159  1.00  1.070          H  
ATOM   1365 1HB  PRO A  88      11.495  -4.073  13.328  1.00  1.600          H  
ATOM   1366 2HB  PRO A  88      11.412  -4.787  11.716  1.00  1.600          H  
ATOM   1367 1HG  PRO A  88      13.878  -3.693  13.172  1.00  1.600          H  
ATOM   1368 2HG  PRO A  88      13.705  -5.239  12.332  1.00  1.600          H  
ATOM   1369 1HD  PRO A  88      14.846  -3.050  11.049  1.00  1.600          H  
ATOM   1370 2HD  PRO A  88      13.824  -4.299  10.222  1.00  1.600          H  
ATOM   1371  N   ASN A  89      11.684  -0.311  12.376  1.00  1.430          N  
ATOM   1372  CA  ASN A  89      11.763   0.823  13.267  1.00  1.660          C  
ATOM   1373  C   ASN A  89      11.296   2.093  12.540  1.00  1.480          C  
ATOM   1374  O   ASN A  89      11.855   2.448  11.504  1.00  1.690          O  
ATOM   1375  CB  ASN A  89      13.163   0.976  13.829  1.00  2.230          C  
ATOM   1376  CG  ASN A  89      13.193   1.909  14.998  1.00  2.230          C  
ATOM   1377  OD1 ASN A  89      12.126   2.311  15.493  1.00  2.230          O  
ATOM   1378  ND2 ASN A  89      14.371   2.251  15.457  1.00  2.230          N  
ATOM   1379  H   ASN A  89      11.595  -0.154  11.376  1.00  1.720          H  
ATOM   1380  HA  ASN A  89      11.076   0.656  14.097  1.00  1.990          H  
ATOM   1381 1HB  ASN A  89      13.556   0.009  14.138  1.00  2.680          H  
ATOM   1382 2HB  ASN A  89      13.821   1.367  13.053  1.00  2.680          H  
ATOM   1383 1HD2 ASN A  89      14.443   2.877  16.236  1.00  2.680          H  
ATOM   1384 2HD2 ASN A  89      15.196   1.896  15.022  1.00  2.680          H  
ATOM   1385  N   HIS A  90      10.255   2.753  13.066  1.00  1.200          N  
ATOM   1386  CA  HIS A  90       9.644   3.988  12.514  1.00  1.150          C  
ATOM   1387  C   HIS A  90       8.720   3.787  11.282  1.00  0.930          C  
ATOM   1388  O   HIS A  90       8.262   4.775  10.666  1.00  0.960          O  
ATOM   1389  CB  HIS A  90      10.783   4.960  12.123  1.00  1.630          C  
ATOM   1390  CG  HIS A  90      11.847   5.146  13.207  1.00  1.630          C  
ATOM   1391  ND1 HIS A  90      11.589   5.781  14.401  1.00  1.630          N  
ATOM   1392  CD2 HIS A  90      13.150   4.781  13.250  1.00  1.630          C  
ATOM   1393  CE1 HIS A  90      12.678   5.759  15.142  1.00  1.630          C  
ATOM   1394  NE2 HIS A  90      13.639   5.163  14.472  1.00  1.630          N  
ATOM   1395  H   HIS A  90       9.881   2.388  13.933  1.00  1.440          H  
ATOM   1396  HA  HIS A  90       9.051   4.462  13.297  1.00  1.380          H  
ATOM   1397 1HB  HIS A  90      11.252   4.676  11.188  1.00  1.960          H  
ATOM   1398 2HB  HIS A  90      10.366   5.914  11.954  1.00  1.960          H  
ATOM   1399  HD1 HIS A  90      11.139   6.688  14.344  1.00  1.960          H  
ATOM   1400  HD2 HIS A  90      13.796   4.263  12.540  1.00  1.960          H  
ATOM   1401  HE1 HIS A  90      12.670   6.207  16.133  1.00  1.960          H  
ATOM   1402  N   ILE A  91       8.436   2.497  11.007  1.00  0.820          N  
ATOM   1403  CA  ILE A  91       7.517   1.942   9.990  1.00  0.690          C  
ATOM   1404  C   ILE A  91       6.569   0.901  10.611  1.00  0.650          C  
ATOM   1405  O   ILE A  91       7.021  -0.020  11.293  1.00  0.650          O  
ATOM   1406  CB  ILE A  91       8.307   1.263   8.821  1.00  1.020          C  
ATOM   1407  CG1 ILE A  91       7.300   0.669   7.737  1.00  1.020          C  
ATOM   1408  CG2 ILE A  91       9.313   0.221   9.327  1.00  1.020          C  
ATOM   1409  CD1 ILE A  91       7.948   0.196   6.424  1.00  1.020          C  
ATOM   1410  H   ILE A  91       8.918   1.829  11.589  1.00  0.980          H  
ATOM   1411  HA  ILE A  91       6.910   2.751   9.583  1.00  0.830          H  
ATOM   1412  HB  ILE A  91       8.868   2.036   8.322  1.00  1.220          H  
ATOM   1413 1HG1 ILE A  91       6.762  -0.179   8.168  1.00  1.220          H  
ATOM   1414 2HG1 ILE A  91       6.576   1.451   7.490  1.00  1.220          H  
ATOM   1415 1HG2 ILE A  91       9.882  -0.170   8.495  1.00  1.220          H  
ATOM   1416 2HG2 ILE A  91       9.996   0.701  10.017  1.00  1.220          H  
ATOM   1417 3HG2 ILE A  91       8.819  -0.602   9.828  1.00  1.220          H  
ATOM   1418 1HD1 ILE A  91       7.179  -0.172   5.746  1.00  1.220          H  
ATOM   1419 2HD1 ILE A  91       8.474   1.002   5.956  1.00  1.220          H  
ATOM   1420 3HD1 ILE A  91       8.646  -0.605   6.625  1.00  1.220          H  
ATOM   1421  N   VAL A  92       5.264   1.037  10.356  1.00  0.690          N  
ATOM   1422  CA  VAL A  92       4.272   0.079  10.850  1.00  0.730          C  
ATOM   1423  C   VAL A  92       3.348  -0.477   9.767  1.00  0.630          C  
ATOM   1424  O   VAL A  92       2.694   0.279   9.048  1.00  0.630          O  
ATOM   1425  CB  VAL A  92       3.421   0.726  11.968  1.00  1.010          C  
ATOM   1426  CG1 VAL A  92       2.306  -0.227  12.444  1.00  1.010          C  
ATOM   1427  CG2 VAL A  92       4.336   1.057  13.138  1.00  1.010          C  
ATOM   1428  H   VAL A  92       4.950   1.841   9.805  1.00  0.830          H  
ATOM   1429  HA  VAL A  92       4.810  -0.762  11.287  1.00  0.880          H  
ATOM   1430  HB  VAL A  92       2.956   1.635  11.597  1.00  1.210          H  
ATOM   1431 1HG1 VAL A  92       1.736   0.259  13.236  1.00  1.210          H  
ATOM   1432 2HG1 VAL A  92       1.628  -0.467  11.622  1.00  1.210          H  
ATOM   1433 3HG1 VAL A  92       2.747  -1.146  12.829  1.00  1.210          H  
ATOM   1434 1HG2 VAL A  92       3.763   1.504  13.932  1.00  1.210          H  
ATOM   1435 2HG2 VAL A  92       4.800   0.140  13.502  1.00  1.210          H  
ATOM   1436 3HG2 VAL A  92       5.110   1.749  12.823  1.00  1.210          H  
ATOM   1437  N   ILE A  93       3.262  -1.807   9.676  1.00  0.620          N  
ATOM   1438  CA  ILE A  93       2.359  -2.402   8.694  1.00  0.590          C  
ATOM   1439  C   ILE A  93       1.115  -2.943   9.396  1.00  0.580          C  
ATOM   1440  O   ILE A  93       1.139  -4.001  10.034  1.00  0.720          O  
ATOM   1441  CB  ILE A  93       3.043  -3.546   7.922  1.00  0.840          C  
ATOM   1442  CG1 ILE A  93       4.404  -3.075   7.290  1.00  0.840          C  
ATOM   1443  CG2 ILE A  93       2.093  -4.062   6.843  1.00  0.840          C  
ATOM   1444  CD1 ILE A  93       4.337  -1.916   6.323  1.00  0.840          C  
ATOM   1445  H   ILE A  93       3.815  -2.391  10.289  1.00  0.740          H  
ATOM   1446  HA  ILE A  93       2.029  -1.639   7.990  1.00  0.710          H  
ATOM   1447  HB  ILE A  93       3.272  -4.362   8.606  1.00  1.010          H  
ATOM   1448 1HG1 ILE A  93       5.084  -2.802   8.092  1.00  1.010          H  
ATOM   1449 2HG1 ILE A  93       4.824  -3.904   6.757  1.00  1.010          H  
ATOM   1450 1HG2 ILE A  93       2.548  -4.871   6.298  1.00  1.010          H  
ATOM   1451 2HG2 ILE A  93       1.169  -4.418   7.295  1.00  1.010          H  
ATOM   1452 3HG2 ILE A  93       1.868  -3.256   6.165  1.00  1.010          H  
ATOM   1453 1HD1 ILE A  93       5.340  -1.707   5.954  1.00  1.010          H  
ATOM   1454 2HD1 ILE A  93       3.698  -2.162   5.487  1.00  1.010          H  
ATOM   1455 3HD1 ILE A  93       3.949  -1.030   6.824  1.00  1.010          H  
ATOM   1456  N   ASN A  94       0.004  -2.243   9.247  1.00  0.590          N  
ATOM   1457  CA  ASN A  94      -1.230  -2.603   9.926  1.00  0.690          C  
ATOM   1458  C   ASN A  94      -2.059  -3.552   9.077  1.00  0.610          C  
ATOM   1459  O   ASN A  94      -3.120  -3.174   8.566  1.00  0.680          O  
ATOM   1460  CB  ASN A  94      -2.017  -1.358  10.288  1.00  0.930          C  
ATOM   1461  CG  ASN A  94      -3.179  -1.637  11.167  1.00  0.930          C  
ATOM   1462  OD1 ASN A  94      -3.176  -2.641  11.888  1.00  0.930          O  
ATOM   1463  ND2 ASN A  94      -4.180  -0.784  11.113  1.00  0.930          N  
ATOM   1464  H   ASN A  94      -0.002  -1.418   8.645  1.00  0.710          H  
ATOM   1465  HA  ASN A  94      -0.977  -3.131  10.846  1.00  0.830          H  
ATOM   1466 1HB  ASN A  94      -1.354  -0.653  10.788  1.00  1.110          H  
ATOM   1467 2HB  ASN A  94      -2.363  -0.880   9.404  1.00  1.110          H  
ATOM   1468 1HD2 ASN A  94      -4.999  -0.929  11.676  1.00  1.110          H  
ATOM   1469 2HD2 ASN A  94      -4.129   0.018  10.484  1.00  1.110          H  
ATOM   1470  N   GLU A  95      -1.572  -4.776   8.923  1.00  0.560          N  
ATOM   1471  CA  GLU A  95      -2.267  -5.741   8.074  1.00  0.510          C  
ATOM   1472  C   GLU A  95      -3.386  -6.480   8.799  1.00  0.560          C  
ATOM   1473  O   GLU A  95      -3.166  -7.116   9.834  1.00  0.640          O  
ATOM   1474  CB  GLU A  95      -1.291  -6.771   7.503  1.00  0.730          C  
ATOM   1475  CG  GLU A  95      -1.935  -7.759   6.519  1.00  0.730          C  
ATOM   1476  CD  GLU A  95      -0.984  -8.802   6.021  1.00  0.730          C  
ATOM   1477  OE1 GLU A  95       0.122  -8.854   6.503  1.00  0.730          O  
ATOM   1478  OE2 GLU A  95      -1.351  -9.551   5.154  1.00  0.730          O  
ATOM   1479  H   GLU A  95      -0.682  -4.978   9.394  1.00  0.670          H  
ATOM   1480  HA  GLU A  95      -2.728  -5.206   7.252  1.00  0.610          H  
ATOM   1481 1HB  GLU A  95      -0.488  -6.256   6.976  1.00  0.880          H  
ATOM   1482 2HB  GLU A  95      -0.841  -7.340   8.316  1.00  0.880          H  
ATOM   1483 1HG  GLU A  95      -2.769  -8.266   7.002  1.00  0.880          H  
ATOM   1484 2HG  GLU A  95      -2.332  -7.196   5.671  1.00  0.880          H  
ATOM   1485  N   GLU A  96      -4.579  -6.441   8.205  1.00  0.610          N  
ATOM   1486  CA  GLU A  96      -5.754  -7.124   8.727  1.00  0.750          C  
ATOM   1487  C   GLU A  96      -6.412  -7.975   7.639  1.00  1.050          C  
ATOM   1488  O   GLU A  96      -6.331  -7.655   6.451  1.00  1.270          O  
ATOM   1489  CB  GLU A  96      -6.772  -6.115   9.269  1.00  0.990          C  
ATOM   1490  CG  GLU A  96      -6.293  -5.280  10.467  1.00  0.990          C  
ATOM   1491  CD  GLU A  96      -7.360  -4.332  10.975  1.00  0.990          C  
ATOM   1492  OE1 GLU A  96      -8.374  -4.228  10.327  1.00  0.990          O  
ATOM   1493  OE2 GLU A  96      -7.173  -3.735  12.010  1.00  0.990          O  
ATOM   1494  H   GLU A  96      -4.686  -5.860   7.366  1.00  0.730          H  
ATOM   1495  HA  GLU A  96      -5.444  -7.783   9.537  1.00  0.900          H  
ATOM   1496 1HB  GLU A  96      -7.041  -5.420   8.469  1.00  1.190          H  
ATOM   1497 2HB  GLU A  96      -7.681  -6.639   9.563  1.00  1.190          H  
ATOM   1498 1HG  GLU A  96      -5.990  -5.949  11.270  1.00  1.190          H  
ATOM   1499 2HG  GLU A  96      -5.416  -4.700  10.165  1.00  1.190          H  
ATOM   1500  N   SER A  97      -7.067  -9.058   8.044  1.00  1.310          N  
ATOM   1501  CA  SER A  97      -7.789  -9.917   7.110  1.00  1.720          C  
ATOM   1502  C   SER A  97      -8.827 -10.762   7.821  1.00  1.880          C  
ATOM   1503  O   SER A  97      -8.599 -11.233   8.939  1.00  1.920          O  
ATOM   1504  CB  SER A  97      -6.841 -10.819   6.352  1.00  2.240          C  
ATOM   1505  OG  SER A  97      -7.558 -11.660   5.489  1.00  2.240          O  
ATOM   1506  H   SER A  97      -7.083  -9.287   9.028  1.00  1.570          H  
ATOM   1507  HA  SER A  97      -8.308  -9.283   6.389  1.00  2.060          H  
ATOM   1508 1HB  SER A  97      -6.140 -10.214   5.776  1.00  2.690          H  
ATOM   1509 2HB  SER A  97      -6.262 -11.417   7.053  1.00  2.690          H  
ATOM   1510  HG  SER A  97      -6.901 -12.106   4.949  1.00  2.690          H  
ATOM   1511  N   TYR A  98      -9.979 -10.923   7.187  1.00  2.330          N  
ATOM   1512  CA  TYR A  98     -11.055 -11.740   7.722  1.00  2.770          C  
ATOM   1513  C   TYR A  98     -11.948 -12.222   6.591  1.00  3.100          C  
ATOM   1514  O   TYR A  98     -11.844 -11.733   5.462  1.00  3.670          O  
ATOM   1515  CB  TYR A  98     -11.868 -10.961   8.755  1.00  3.700          C  
ATOM   1516  CG  TYR A  98     -12.606  -9.784   8.185  1.00  3.700          C  
ATOM   1517  CD1 TYR A  98     -13.921  -9.935   7.768  1.00  3.700          C  
ATOM   1518  CD2 TYR A  98     -11.975  -8.555   8.072  1.00  3.700          C  
ATOM   1519  CE1 TYR A  98     -14.604  -8.866   7.246  1.00  3.700          C  
ATOM   1520  CE2 TYR A  98     -12.661  -7.482   7.547  1.00  3.700          C  
ATOM   1521  CZ  TYR A  98     -13.973  -7.634   7.135  1.00  3.700          C  
ATOM   1522  OH  TYR A  98     -14.664  -6.563   6.616  1.00  3.700          O  
ATOM   1523  H   TYR A  98     -10.095 -10.493   6.278  1.00  2.800          H  
ATOM   1524  HA  TYR A  98     -10.624 -12.620   8.200  1.00  3.320          H  
ATOM   1525 1HB  TYR A  98     -12.596 -11.626   9.221  1.00  4.440          H  
ATOM   1526 2HB  TYR A  98     -11.206 -10.601   9.543  1.00  4.440          H  
ATOM   1527  HD1 TYR A  98     -14.417 -10.904   7.855  1.00  4.440          H  
ATOM   1528  HD2 TYR A  98     -10.942  -8.436   8.400  1.00  4.440          H  
ATOM   1529  HE1 TYR A  98     -15.636  -8.988   6.921  1.00  4.440          H  
ATOM   1530  HE2 TYR A  98     -12.170  -6.513   7.457  1.00  4.440          H  
ATOM   1531  HH  TYR A  98     -15.559  -6.834   6.401  1.00  4.440          H  
ATOM   1532  N   GLU A  99     -12.813 -13.179   6.901  1.00  3.210          N  
ATOM   1533  CA  GLU A  99     -13.781 -13.702   5.952  1.00  3.830          C  
ATOM   1534  C   GLU A  99     -14.955 -14.299   6.709  1.00  4.760          C  
ATOM   1535  O   GLU A  99     -16.100 -14.196   6.271  1.00  5.370          O  
ATOM   1536  OXT GLU A  99     -14.778 -14.639   7.879  1.00  5.750          O  
ATOM   1537  CB  GLU A  99     -13.145 -14.764   5.047  1.00  4.800          C  
ATOM   1538  CG  GLU A  99     -14.080 -15.305   3.968  1.00  4.800          C  
ATOM   1539  CD  GLU A  99     -13.423 -16.294   3.037  1.00  4.800          C  
ATOM   1540  OE1 GLU A  99     -12.261 -16.577   3.207  1.00  4.800          O  
ATOM   1541  OE2 GLU A  99     -14.091 -16.765   2.147  1.00  4.800          O  
ATOM   1542  H   GLU A  99     -12.820 -13.546   7.843  1.00  3.850          H  
ATOM   1543  HA  GLU A  99     -14.149 -12.882   5.334  1.00  4.600          H  
ATOM   1544 1HB  GLU A  99     -12.269 -14.343   4.551  1.00  5.760          H  
ATOM   1545 2HB  GLU A  99     -12.808 -15.604   5.653  1.00  5.760          H  
ATOM   1546 1HG  GLU A  99     -14.927 -15.793   4.450  1.00  5.760          H  
ATOM   1547 2HG  GLU A  99     -14.465 -14.467   3.391  1.00  5.760          H  
TER                                                                             
ATOM   1549  N   MET B 100      26.774   0.757 -11.027  1.00  1.470          N  
ATOM   1550  CA  MET B 100      25.470   1.333 -10.707  1.00  1.190          C  
ATOM   1551  C   MET B 100      24.531   0.155 -10.585  1.00  1.010          C  
ATOM   1552  O   MET B 100      24.996  -0.969 -10.771  1.00  1.240          O  
ATOM   1553  CB  MET B 100      25.050   2.288 -11.824  1.00  1.780          C  
ATOM   1554  CG  MET B 100      24.633   1.670 -13.152  1.00  1.780          C  
ATOM   1555  SD  MET B 100      24.459   2.923 -14.458  1.00  1.780          S  
ATOM   1556  CE  MET B 100      23.302   4.105 -13.782  1.00  1.780          C  
ATOM   1557 1H   MET B 100      27.304   1.390 -11.608  1.00  1.760          H  
ATOM   1558 2H   MET B 100      27.283   0.563 -10.176  1.00  1.760          H  
ATOM   1559 3H   MET B 100      26.631  -0.113 -11.522  1.00  1.760          H  
ATOM   1560  HA  MET B 100      25.516   1.854  -9.756  1.00  1.430          H  
ATOM   1561 1HB  MET B 100      24.239   2.900 -11.459  1.00  2.130          H  
ATOM   1562 2HB  MET B 100      25.880   2.936 -12.063  1.00  2.130          H  
ATOM   1563 1HG  MET B 100      25.363   0.932 -13.479  1.00  2.130          H  
ATOM   1564 2HG  MET B 100      23.667   1.165 -13.046  1.00  2.130          H  
ATOM   1565 1HE  MET B 100      23.108   4.884 -14.518  1.00  2.130          H  
ATOM   1566 2HE  MET B 100      22.373   3.623 -13.512  1.00  2.130          H  
ATOM   1567 3HE  MET B 100      23.740   4.547 -12.917  1.00  2.130          H  
ATOM   1568  N   ILE B 101      23.232   0.356 -10.334  1.00  0.760          N  
ATOM   1569  CA  ILE B 101      22.409  -0.862 -10.291  1.00  0.740          C  
ATOM   1570  C   ILE B 101      21.682  -1.067 -11.580  1.00  0.710          C  
ATOM   1571  O   ILE B 101      20.814  -0.270 -11.950  1.00  0.750          O  
ATOM   1572  CB  ILE B 101      21.346  -0.914  -9.175  1.00  1.040          C  
ATOM   1573  CG1 ILE B 101      22.014  -0.812  -7.892  1.00  1.040          C  
ATOM   1574  CG2 ILE B 101      20.608  -2.293  -9.276  1.00  1.040          C  
ATOM   1575  CD1 ILE B 101      21.140  -0.588  -6.700  1.00  1.040          C  
ATOM   1576  H   ILE B 101      22.849   1.299 -10.195  1.00  0.910          H  
ATOM   1577  HA  ILE B 101      23.063  -1.720 -10.140  1.00  0.890          H  
ATOM   1578  HB  ILE B 101      20.641  -0.086  -9.268  1.00  1.250          H  
ATOM   1579 1HG1 ILE B 101      22.579  -1.725  -7.735  1.00  1.250          H  
ATOM   1580 2HG1 ILE B 101      22.682  -0.019  -7.984  1.00  1.250          H  
ATOM   1581 1HG2 ILE B 101      19.884  -2.405  -8.505  1.00  1.250          H  
ATOM   1582 2HG2 ILE B 101      20.107  -2.389 -10.227  1.00  1.250          H  
ATOM   1583 3HG2 ILE B 101      21.344  -3.078  -9.176  1.00  1.250          H  
ATOM   1584 1HD1 ILE B 101      21.756  -0.526  -5.830  1.00  1.250          H  
ATOM   1585 2HD1 ILE B 101      20.594   0.340  -6.826  1.00  1.250          H  
ATOM   1586 3HD1 ILE B 101      20.449  -1.408  -6.571  1.00  1.250          H  
ATOM   1587  N   LYS B 102      22.011  -2.165 -12.236  1.00  0.750          N  
ATOM   1588  CA  LYS B 102      21.377  -2.493 -13.495  1.00  0.780          C  
ATOM   1589  C   LYS B 102      20.593  -3.751 -13.284  1.00  0.740          C  
ATOM   1590  O   LYS B 102      21.166  -4.797 -12.974  1.00  0.810          O  
ATOM   1591  CB  LYS B 102      22.390  -2.634 -14.630  1.00  1.080          C  
ATOM   1592  CG  LYS B 102      21.765  -2.971 -15.994  1.00  1.080          C  
ATOM   1593  CD  LYS B 102      22.817  -2.988 -17.098  1.00  1.080          C  
ATOM   1594  CE  LYS B 102      22.204  -3.333 -18.448  1.00  1.080          C  
ATOM   1595  NZ  LYS B 102      23.223  -3.335 -19.540  1.00  1.080          N  
ATOM   1596  H   LYS B 102      22.716  -2.784 -11.810  1.00  0.900          H  
ATOM   1597  HA  LYS B 102      20.666  -1.715 -13.753  1.00  0.940          H  
ATOM   1598 1HB  LYS B 102      22.940  -1.698 -14.733  1.00  1.300          H  
ATOM   1599 2HB  LYS B 102      23.107  -3.416 -14.380  1.00  1.300          H  
ATOM   1600 1HG  LYS B 102      21.303  -3.965 -15.943  1.00  1.300          H  
ATOM   1601 2HG  LYS B 102      20.988  -2.256 -16.234  1.00  1.300          H  
ATOM   1602 1HD  LYS B 102      23.295  -2.009 -17.162  1.00  1.300          H  
ATOM   1603 2HD  LYS B 102      23.578  -3.731 -16.858  1.00  1.300          H  
ATOM   1604 1HE  LYS B 102      21.749  -4.320 -18.387  1.00  1.300          H  
ATOM   1605 2HE  LYS B 102      21.432  -2.602 -18.687  1.00  1.300          H  
ATOM   1606 1HZ  LYS B 102      22.774  -3.571 -20.415  1.00  1.300          H  
ATOM   1607 2HZ  LYS B 102      23.646  -2.420 -19.614  1.00  1.300          H  
ATOM   1608 3HZ  LYS B 102      23.938  -4.019 -19.335  1.00  1.300          H  
ATOM   1609  N   ILE B 103      19.290  -3.647 -13.480  1.00  0.680          N  
ATOM   1610  CA  ILE B 103      18.445  -4.780 -13.219  1.00  0.650          C  
ATOM   1611  C   ILE B 103      18.074  -5.413 -14.543  1.00  0.620          C  
ATOM   1612  O   ILE B 103      17.538  -4.741 -15.428  1.00  0.640          O  
ATOM   1613  CB  ILE B 103      17.164  -4.375 -12.471  1.00  0.920          C  
ATOM   1614  CG1 ILE B 103      17.568  -3.606 -11.200  1.00  0.920          C  
ATOM   1615  CG2 ILE B 103      16.389  -5.677 -12.085  1.00  0.920          C  
ATOM   1616  CD1 ILE B 103      16.461  -3.027 -10.408  1.00  0.920          C  
ATOM   1617  H   ILE B 103      18.902  -2.746 -13.779  1.00  0.820          H  
ATOM   1618  HA  ILE B 103      18.995  -5.497 -12.630  1.00  0.780          H  
ATOM   1619  HB  ILE B 103      16.548  -3.730 -13.099  1.00  1.110          H  
ATOM   1620 1HG1 ILE B 103      18.154  -4.228 -10.597  1.00  1.110          H  
ATOM   1621 2HG1 ILE B 103      18.183  -2.767 -11.514  1.00  1.110          H  
ATOM   1622 1HG2 ILE B 103      15.496  -5.448 -11.561  1.00  1.110          H  
ATOM   1623 2HG2 ILE B 103      16.136  -6.232 -12.964  1.00  1.110          H  
ATOM   1624 3HG2 ILE B 103      17.012  -6.292 -11.459  1.00  1.110          H  
ATOM   1625 1HD1 ILE B 103      16.875  -2.484  -9.580  1.00  1.110          H  
ATOM   1626 2HD1 ILE B 103      15.879  -2.352 -11.020  1.00  1.110          H  
ATOM   1627 3HD1 ILE B 103      15.832  -3.812 -10.030  1.00  1.110          H  
ATOM   1628  N   ASN B 104      18.413  -6.686 -14.699  1.00  0.660          N  
ATOM   1629  CA  ASN B 104      18.146  -7.413 -15.936  1.00  0.690          C  
ATOM   1630  C   ASN B 104      16.804  -8.120 -15.815  1.00  0.640          C  
ATOM   1631  O   ASN B 104      16.610  -8.972 -14.936  1.00  0.630          O  
ATOM   1632  CB  ASN B 104      19.282  -8.356 -16.269  1.00  0.950          C  
ATOM   1633  CG  ASN B 104      20.592  -7.618 -16.564  1.00  0.950          C  
ATOM   1634  OD1 ASN B 104      20.700  -6.743 -17.449  1.00  0.950          O  
ATOM   1635  ND2 ASN B 104      21.614  -7.971 -15.820  1.00  0.950          N  
ATOM   1636  H   ASN B 104      18.849  -7.156 -13.896  1.00  0.790          H  
ATOM   1637  HA  ASN B 104      18.046  -6.706 -16.751  1.00  0.830          H  
ATOM   1638 1HB  ASN B 104      19.439  -9.037 -15.455  1.00  1.140          H  
ATOM   1639 2HB  ASN B 104      19.011  -8.947 -17.143  1.00  1.140          H  
ATOM   1640 1HD2 ASN B 104      22.504  -7.534 -15.953  1.00  1.140          H  
ATOM   1641 2HD2 ASN B 104      21.509  -8.675 -15.120  1.00  1.140          H  
ATOM   1642  N   ILE B 105      15.835  -7.698 -16.637  1.00  0.680          N  
ATOM   1643  CA  ILE B 105      14.475  -8.205 -16.505  1.00  0.740          C  
ATOM   1644  C   ILE B 105      13.886  -8.837 -17.758  1.00  0.790          C  
ATOM   1645  O   ILE B 105      13.818  -8.209 -18.817  1.00  0.790          O  
ATOM   1646  CB  ILE B 105      13.530  -7.064 -16.087  1.00  1.010          C  
ATOM   1647  CG1 ILE B 105      14.034  -6.474 -14.784  1.00  1.010          C  
ATOM   1648  CG2 ILE B 105      12.065  -7.563 -16.011  1.00  1.010          C  
ATOM   1649  CD1 ILE B 105      13.291  -5.279 -14.304  1.00  1.010          C  
ATOM   1650  H   ILE B 105      16.045  -7.001 -17.365  1.00  0.820          H  
ATOM   1651  HA  ILE B 105      14.469  -8.964 -15.726  1.00  0.890          H  
ATOM   1652  HB  ILE B 105      13.591  -6.275 -16.808  1.00  1.210          H  
ATOM   1653 1HG1 ILE B 105      14.061  -7.240 -14.035  1.00  1.210          H  
ATOM   1654 2HG1 ILE B 105      15.043  -6.132 -14.961  1.00  1.210          H  
ATOM   1655 1HG2 ILE B 105      11.421  -6.766 -15.737  1.00  1.210          H  
ATOM   1656 2HG2 ILE B 105      11.735  -7.936 -16.977  1.00  1.210          H  
ATOM   1657 3HG2 ILE B 105      11.977  -8.354 -15.283  1.00  1.210          H  
ATOM   1658 1HD1 ILE B 105      13.763  -4.893 -13.406  1.00  1.210          H  
ATOM   1659 2HD1 ILE B 105      13.311  -4.533 -15.077  1.00  1.210          H  
ATOM   1660 3HD1 ILE B 105      12.269  -5.535 -14.076  1.00  1.210          H  
ATOM   1661  N   SER B 106      13.388 -10.054 -17.598  1.00  0.900          N  
ATOM   1662  CA  SER B 106      12.708 -10.780 -18.673  1.00  1.000          C  
ATOM   1663  C   SER B 106      11.636 -11.668 -18.040  1.00  1.240          C  
ATOM   1664  O   SER B 106      12.055 -12.311 -17.089  1.00  1.520          O  
ATOM   1665  CB  SER B 106      13.702 -11.572 -19.510  1.00  1.360          C  
ATOM   1666  OG  SER B 106      14.303 -12.602 -18.771  1.00  1.360          O  
ATOM   1667  H   SER B 106      13.512 -10.500 -16.679  1.00  1.080          H  
ATOM   1668  HA  SER B 106      12.212 -10.061 -19.331  1.00  1.200          H  
ATOM   1669 1HB  SER B 106      13.186 -11.993 -20.375  1.00  1.630          H  
ATOM   1670 2HB  SER B 106      14.469 -10.897 -19.891  1.00  1.630          H  
ATOM   1671  HG  SER B 106      14.851 -13.087 -19.389  1.00  1.630          H  
ATOM   1672  N   GLN B 107      10.896 -12.338 -18.912  1.00  1.340          N  
ATOM   1673  CA  GLN B 107       9.502 -12.687 -18.553  1.00  1.640          C  
ATOM   1674  C   GLN B 107       9.268 -13.555 -17.280  1.00  1.560          C  
ATOM   1675  O   GLN B 107       8.127 -13.694 -16.843  1.00  2.290          O  
ATOM   1676  CB  GLN B 107       8.845 -13.424 -19.732  1.00  2.180          C  
ATOM   1677  CG  GLN B 107       9.357 -14.872 -19.983  1.00  2.180          C  
ATOM   1678  CD  GLN B 107      10.602 -14.945 -20.824  1.00  2.180          C  
ATOM   1679  OE1 GLN B 107      11.446 -14.043 -20.781  1.00  2.180          O  
ATOM   1680  NE2 GLN B 107      10.739 -16.014 -21.590  1.00  2.180          N  
ATOM   1681  H   GLN B 107      11.375 -13.130 -19.336  1.00  1.610          H  
ATOM   1682  HA  GLN B 107       8.969 -11.748 -18.402  1.00  1.970          H  
ATOM   1683 1HB  GLN B 107       7.770 -13.481 -19.565  1.00  2.610          H  
ATOM   1684 2HB  GLN B 107       9.001 -12.854 -20.648  1.00  2.610          H  
ATOM   1685 1HG  GLN B 107       9.555 -15.378 -19.050  1.00  2.610          H  
ATOM   1686 2HG  GLN B 107       8.575 -15.408 -20.516  1.00  2.610          H  
ATOM   1687 1HE2 GLN B 107      11.553 -16.115 -22.163  1.00  2.610          H  
ATOM   1688 2HE2 GLN B 107      10.035 -16.726 -21.595  1.00  2.610          H  
ATOM   1689  N   ASN B 108      10.308 -14.185 -16.739  1.00  1.290          N  
ATOM   1690  CA  ASN B 108      10.206 -15.055 -15.576  1.00  1.460          C  
ATOM   1691  C   ASN B 108      11.434 -14.933 -14.660  1.00  1.150          C  
ATOM   1692  O   ASN B 108      11.712 -15.812 -13.833  1.00  1.300          O  
ATOM   1693  CB  ASN B 108      10.003 -16.469 -16.078  1.00  1.980          C  
ATOM   1694  CG  ASN B 108      11.154 -16.949 -16.898  1.00  1.980          C  
ATOM   1695  OD1 ASN B 108      12.009 -16.169 -17.348  1.00  1.980          O  
ATOM   1696  ND2 ASN B 108      11.202 -18.237 -17.107  1.00  1.980          N  
ATOM   1697  H   ASN B 108      11.230 -14.007 -17.124  1.00  1.550          H  
ATOM   1698  HA  ASN B 108       9.335 -14.755 -14.990  1.00  1.750          H  
ATOM   1699 1HB  ASN B 108       9.869 -17.144 -15.278  1.00  2.370          H  
ATOM   1700 2HB  ASN B 108       9.101 -16.507 -16.686  1.00  2.370          H  
ATOM   1701 1HD2 ASN B 108      11.948 -18.632 -17.642  1.00  2.370          H  
ATOM   1702 2HD2 ASN B 108      10.499 -18.834 -16.718  1.00  2.370          H  
ATOM   1703  N   PHE B 109      12.187 -13.850 -14.831  1.00  0.860          N  
ATOM   1704  CA  PHE B 109      13.419 -13.605 -14.087  1.00  0.740          C  
ATOM   1705  C   PHE B 109      13.830 -12.134 -13.892  1.00  0.710          C  
ATOM   1706  O   PHE B 109      13.827 -11.321 -14.825  1.00  0.920          O  
ATOM   1707  CB  PHE B 109      14.546 -14.362 -14.787  1.00  1.080          C  
ATOM   1708  CG  PHE B 109      15.903 -14.152 -14.219  1.00  1.080          C  
ATOM   1709  CD1 PHE B 109      16.243 -14.665 -13.001  1.00  1.080          C  
ATOM   1710  CD2 PHE B 109      16.857 -13.467 -14.938  1.00  1.080          C  
ATOM   1711  CE1 PHE B 109      17.494 -14.503 -12.484  1.00  1.080          C  
ATOM   1712  CE2 PHE B 109      18.116 -13.307 -14.436  1.00  1.080          C  
ATOM   1713  CZ  PHE B 109      18.435 -13.830 -13.203  1.00  1.080          C  
ATOM   1714  H   PHE B 109      11.904 -13.184 -15.540  1.00  1.030          H  
ATOM   1715  HA  PHE B 109      13.290 -14.037 -13.098  1.00  0.890          H  
ATOM   1716 1HB  PHE B 109      14.328 -15.429 -14.759  1.00  1.300          H  
ATOM   1717 2HB  PHE B 109      14.565 -14.064 -15.838  1.00  1.300          H  
ATOM   1718  HD1 PHE B 109      15.498 -15.195 -12.446  1.00  1.300          H  
ATOM   1719  HD2 PHE B 109      16.595 -13.058 -15.920  1.00  1.300          H  
ATOM   1720  HE1 PHE B 109      17.740 -14.916 -11.507  1.00  1.300          H  
ATOM   1721  HE2 PHE B 109      18.867 -12.770 -15.012  1.00  1.300          H  
ATOM   1722  HZ  PHE B 109      19.438 -13.704 -12.800  1.00  1.300          H  
ATOM   1723  N   LEU B 110      14.206 -11.791 -12.655  1.00  0.550          N  
ATOM   1724  CA  LEU B 110      14.728 -10.457 -12.356  1.00  0.570          C  
ATOM   1725  C   LEU B 110      15.992 -10.485 -11.524  1.00  0.680          C  
ATOM   1726  O   LEU B 110      15.995 -11.053 -10.428  1.00  0.800          O  
ATOM   1727  CB  LEU B 110      13.738  -9.603 -11.550  1.00  0.790          C  
ATOM   1728  CG  LEU B 110      12.518  -9.088 -12.255  1.00  0.790          C  
ATOM   1729  CD1 LEU B 110      11.324  -9.987 -11.998  1.00  0.790          C  
ATOM   1730  CD2 LEU B 110      12.274  -7.711 -11.774  1.00  0.790          C  
ATOM   1731  H   LEU B 110      14.150 -12.497 -11.915  1.00  0.660          H  
ATOM   1732  HA  LEU B 110      14.958  -9.956 -13.295  1.00  0.680          H  
ATOM   1733 1HB  LEU B 110      13.397 -10.193 -10.704  1.00  0.950          H  
ATOM   1734 2HB  LEU B 110      14.285  -8.743 -11.157  1.00  0.950          H  
ATOM   1735  HG  LEU B 110      12.699  -9.088 -13.318  1.00  0.950          H  
ATOM   1736 1HD1 LEU B 110      10.452  -9.597 -12.527  1.00  0.950          H  
ATOM   1737 2HD1 LEU B 110      11.552 -10.979 -12.353  1.00  0.950          H  
ATOM   1738 3HD1 LEU B 110      11.115 -10.019 -10.933  1.00  0.950          H  
ATOM   1739 1HD2 LEU B 110      11.398  -7.291 -12.272  1.00  0.950          H  
ATOM   1740 2HD2 LEU B 110      12.119  -7.751 -10.718  1.00  0.950          H  
ATOM   1741 3HD2 LEU B 110      13.138  -7.095 -11.977  1.00  0.950          H  
ATOM   1742  N   VAL B 111      17.063  -9.844 -12.004  1.00  0.710          N  
ATOM   1743  CA  VAL B 111      18.265  -9.758 -11.164  1.00  0.870          C  
ATOM   1744  C   VAL B 111      18.836  -8.357 -11.044  1.00  0.940          C  
ATOM   1745  O   VAL B 111      19.209  -7.727 -12.036  1.00  0.850          O  
ATOM   1746  CB  VAL B 111      19.361 -10.732 -11.629  1.00  1.150          C  
ATOM   1747  CG1 VAL B 111      19.695 -10.524 -13.091  1.00  1.150          C  
ATOM   1748  CG2 VAL B 111      20.638 -10.537 -10.778  1.00  1.150          C  
ATOM   1749  H   VAL B 111      17.014  -9.433 -12.945  1.00  0.850          H  
ATOM   1750  HA  VAL B 111      17.986 -10.071 -10.161  1.00  1.040          H  
ATOM   1751  HB  VAL B 111      18.988 -11.734 -11.499  1.00  1.380          H  
ATOM   1752 1HG1 VAL B 111      20.449 -11.245 -13.393  1.00  1.380          H  
ATOM   1753 2HG1 VAL B 111      18.797 -10.661 -13.688  1.00  1.380          H  
ATOM   1754 3HG1 VAL B 111      20.084  -9.534 -13.254  1.00  1.380          H  
ATOM   1755 1HG2 VAL B 111      21.392 -11.253 -11.094  1.00  1.380          H  
ATOM   1756 2HG2 VAL B 111      21.035  -9.533 -10.907  1.00  1.380          H  
ATOM   1757 3HG2 VAL B 111      20.416 -10.693  -9.723  1.00  1.380          H  
ATOM   1758  N   ALA B 112      18.942  -7.893  -9.804  1.00  1.150          N  
ATOM   1759  CA  ALA B 112      19.478  -6.591  -9.470  1.00  1.260          C  
ATOM   1760  C   ALA B 112      20.858  -6.705  -8.869  1.00  1.360          C  
ATOM   1761  O   ALA B 112      20.856  -6.642  -7.634  1.00  1.480          O  
ATOM   1762  CB  ALA B 112      18.571  -5.873  -8.504  1.00  1.720          C  
ATOM   1763  H   ALA B 112      18.620  -8.495  -9.052  1.00  1.380          H  
ATOM   1764  HA  ALA B 112      19.574  -6.015 -10.387  1.00  1.510          H  
ATOM   1765 1HB  ALA B 112      18.989  -4.898  -8.287  1.00  2.060          H  
ATOM   1766 2HB  ALA B 112      17.611  -5.758  -8.960  1.00  2.060          H  
ATOM   1767 3HB  ALA B 112      18.476  -6.444  -7.589  1.00  2.060          H  
ATOM   1768  N   LYS B 113      21.715  -5.955  -9.540  1.00  1.480          N  
ATOM   1769  CA  LYS B 113      23.110  -6.317  -9.465  1.00  1.510          C  
ATOM   1770  C   LYS B 113      23.950  -5.061  -9.297  1.00  1.520          C  
ATOM   1771  O   LYS B 113      23.825  -4.097 -10.066  1.00  1.830          O  
ATOM   1772  CB  LYS B 113      23.520  -7.098 -10.716  1.00  2.100          C  
ATOM   1773  CG  LYS B 113      24.956  -7.615 -10.711  1.00  2.100          C  
ATOM   1774  CD  LYS B 113      25.247  -8.448 -11.962  1.00  2.100          C  
ATOM   1775  CE  LYS B 113      26.685  -8.957 -11.972  1.00  2.100          C  
ATOM   1776  NZ  LYS B 113      26.988  -9.757 -13.197  1.00  2.100          N  
ATOM   1777  H   LYS B 113      21.612  -4.970  -9.365  1.00  1.780          H  
ATOM   1778  HA  LYS B 113      23.273  -6.936  -8.588  1.00  1.810          H  
ATOM   1779 1HB  LYS B 113      22.863  -7.956 -10.833  1.00  2.520          H  
ATOM   1780 2HB  LYS B 113      23.386  -6.465 -11.596  1.00  2.520          H  
ATOM   1781 1HG  LYS B 113      25.651  -6.775 -10.679  1.00  2.520          H  
ATOM   1782 2HG  LYS B 113      25.115  -8.231  -9.822  1.00  2.520          H  
ATOM   1783 1HD  LYS B 113      24.566  -9.301 -11.996  1.00  2.520          H  
ATOM   1784 2HD  LYS B 113      25.079  -7.834 -12.847  1.00  2.520          H  
ATOM   1785 1HE  LYS B 113      27.365  -8.108 -11.929  1.00  2.520          H  
ATOM   1786 2HE  LYS B 113      26.846  -9.584 -11.095  1.00  2.520          H  
ATOM   1787 1HZ  LYS B 113      27.946 -10.076 -13.164  1.00  2.520          H  
ATOM   1788 2HZ  LYS B 113      26.371 -10.557 -13.244  1.00  2.520          H  
ATOM   1789 3HZ  LYS B 113      26.855  -9.184 -14.018  1.00  2.520          H  
ATOM   1790  N   GLY B 114      24.835  -5.088  -8.298  1.00  1.660          N  
ATOM   1791  CA  GLY B 114      25.700  -3.952  -8.011  1.00  1.490          C  
ATOM   1792  C   GLY B 114      25.046  -3.028  -7.001  1.00  1.650          C  
ATOM   1793  O   GLY B 114      24.121  -3.427  -6.285  1.00  2.260          O  
ATOM   1794  H   GLY B 114      24.873  -5.912  -7.685  1.00  1.990          H  
ATOM   1795 1HA  GLY B 114      26.656  -4.305  -7.626  1.00  1.790          H  
ATOM   1796 2HA  GLY B 114      25.901  -3.402  -8.931  1.00  1.790          H  
ATOM   1797  N   HIS B 115      25.563  -1.809  -6.896  1.00  1.940          N  
ATOM   1798  CA  HIS B 115      25.073  -0.868  -5.907  1.00  2.440          C  
ATOM   1799  C   HIS B 115      24.875   0.459  -6.614  1.00  2.560          C  
ATOM   1800  O   HIS B 115      25.545   0.740  -7.607  1.00  2.660          O  
ATOM   1801  CB  HIS B 115      26.048  -0.772  -4.737  1.00  3.220          C  
ATOM   1802  CG  HIS B 115      26.289  -2.124  -4.086  1.00  3.220          C  
ATOM   1803  ND1 HIS B 115      25.343  -2.762  -3.300  1.00  3.220          N  
ATOM   1804  CD2 HIS B 115      27.365  -2.946  -4.124  1.00  3.220          C  
ATOM   1805  CE1 HIS B 115      25.840  -3.920  -2.884  1.00  3.220          C  
ATOM   1806  NE2 HIS B 115      27.061  -4.050  -3.371  1.00  3.220          N  
ATOM   1807  H   HIS B 115      26.312  -1.529  -7.513  1.00  2.330          H  
ATOM   1808  HA  HIS B 115      24.110  -1.190  -5.518  1.00  2.930          H  
ATOM   1809 1HB  HIS B 115      27.001  -0.372  -5.085  1.00  3.860          H  
ATOM   1810 2HB  HIS B 115      25.653  -0.085  -3.989  1.00  3.860          H  
ATOM   1811  HD1 HIS B 115      24.356  -2.682  -3.465  1.00  3.860          H  
ATOM   1812  HD2 HIS B 115      28.335  -2.870  -4.614  1.00  3.860          H  
ATOM   1813  HE1 HIS B 115      25.249  -4.581  -2.249  1.00  3.860          H  
ATOM   1814  N   ALA B 116      23.934   1.264  -6.137  1.00  3.270          N  
ATOM   1815  CA  ALA B 116      23.591   2.515  -6.809  1.00  4.010          C  
ATOM   1816  C   ALA B 116      24.810   3.408  -6.906  1.00  4.040          C  
ATOM   1817  O   ALA B 116      25.646   3.473  -5.998  1.00  4.450          O  
ATOM   1818  CB  ALA B 116      22.420   3.191  -6.114  1.00  5.320          C  
ATOM   1819  H   ALA B 116      23.434   0.990  -5.300  1.00  3.920          H  
ATOM   1820  HA  ALA B 116      23.281   2.284  -7.830  1.00  4.810          H  
ATOM   1821 1HB  ALA B 116      22.157   4.108  -6.643  1.00  6.380          H  
ATOM   1822 2HB  ALA B 116      21.563   2.521  -6.111  1.00  6.380          H  
ATOM   1823 3HB  ALA B 116      22.676   3.413  -5.125  1.00  6.380          H  
ATOM   1824  N   LEU B 117      24.909   4.110  -8.027  1.00  4.110          N  
ATOM   1825  CA  LEU B 117      26.082   4.946  -8.310  1.00  4.400          C  
ATOM   1826  C   LEU B 117      26.062   6.321  -7.670  1.00  4.290          C  
ATOM   1827  O   LEU B 117      25.939   7.336  -8.363  1.00  4.610          O  
ATOM   1828  CB  LEU B 117      26.182   5.120  -9.829  1.00  6.040          C  
ATOM   1829  CG  LEU B 117      27.446   5.753 -10.453  1.00  6.040          C  
ATOM   1830  CD1 LEU B 117      28.662   4.855 -10.219  1.00  6.040          C  
ATOM   1831  CD2 LEU B 117      27.177   5.951 -11.950  1.00  6.040          C  
ATOM   1832  H   LEU B 117      24.145   4.022  -8.709  1.00  4.930          H  
ATOM   1833  HA  LEU B 117      26.953   4.411  -7.934  1.00  5.280          H  
ATOM   1834 1HB  LEU B 117      26.113   4.164 -10.233  1.00  7.250          H  
ATOM   1835 2HB  LEU B 117      25.329   5.689 -10.170  1.00  7.250          H  
ATOM   1836  HG  LEU B 117      27.652   6.719  -9.999  1.00  7.250          H  
ATOM   1837 1HD1 LEU B 117      29.539   5.314 -10.679  1.00  7.250          H  
ATOM   1838 2HD1 LEU B 117      28.844   4.733  -9.157  1.00  7.250          H  
ATOM   1839 3HD1 LEU B 117      28.488   3.880 -10.671  1.00  7.250          H  
ATOM   1840 1HD2 LEU B 117      28.050   6.406 -12.420  1.00  7.250          H  
ATOM   1841 2HD2 LEU B 117      26.974   4.995 -12.425  1.00  7.250          H  
ATOM   1842 3HD2 LEU B 117      26.314   6.606 -12.078  1.00  7.250          H  
ATOM   1843  N   PHE B 118      26.175   6.367  -6.351  1.00  4.170          N  
ATOM   1844  CA  PHE B 118      26.094   7.657  -5.660  1.00  4.270          C  
ATOM   1845  C   PHE B 118      26.696   7.673  -4.240  1.00  3.940          C  
ATOM   1846  O   PHE B 118      27.252   6.684  -3.766  1.00  3.830          O  
ATOM   1847  CB  PHE B 118      24.633   8.144  -5.661  1.00  5.940          C  
ATOM   1848  CG  PHE B 118      24.461   9.592  -5.294  1.00  5.940          C  
ATOM   1849  CD1 PHE B 118      24.891  10.584  -6.144  1.00  5.940          C  
ATOM   1850  CD2 PHE B 118      23.885   9.955  -4.116  1.00  5.940          C  
ATOM   1851  CE1 PHE B 118      24.754  11.904  -5.809  1.00  5.940          C  
ATOM   1852  CE2 PHE B 118      23.737  11.274  -3.767  1.00  5.940          C  
ATOM   1853  CZ  PHE B 118      24.176  12.251  -4.618  1.00  5.940          C  
ATOM   1854  H   PHE B 118      26.276   5.466  -5.867  1.00  5.000          H  
ATOM   1855  HA  PHE B 118      26.666   8.372  -6.251  1.00  5.120          H  
ATOM   1856 1HB  PHE B 118      24.198   7.996  -6.635  1.00  7.130          H  
ATOM   1857 2HB  PHE B 118      24.059   7.549  -4.958  1.00  7.130          H  
ATOM   1858  HD1 PHE B 118      25.353  10.309  -7.091  1.00  7.130          H  
ATOM   1859  HD2 PHE B 118      23.571   9.170  -3.446  1.00  7.130          H  
ATOM   1860  HE1 PHE B 118      25.106  12.678  -6.493  1.00  7.130          H  
ATOM   1861  HE2 PHE B 118      23.285  11.548  -2.817  1.00  7.130          H  
ATOM   1862  HZ  PHE B 118      24.069  13.301  -4.348  1.00  7.130          H  
ATOM   1863  N   ALA B 119      26.641   8.848  -3.609  1.00  4.230          N  
ATOM   1864  CA  ALA B 119      27.025   9.107  -2.231  1.00  4.260          C  
ATOM   1865  C   ALA B 119      26.090   8.320  -1.326  1.00  3.560          C  
ATOM   1866  O   ALA B 119      25.023   7.867  -1.756  1.00  3.710          O  
ATOM   1867  CB  ALA B 119      26.973  10.590  -1.918  1.00  5.950          C  
ATOM   1868  H   ALA B 119      26.246   9.627  -4.115  1.00  5.080          H  
ATOM   1869  HA  ALA B 119      28.040   8.743  -2.077  1.00  5.110          H  
ATOM   1870 1HB  ALA B 119      27.274  10.745  -0.879  1.00  7.140          H  
ATOM   1871 2HB  ALA B 119      27.652  11.125  -2.577  1.00  7.140          H  
ATOM   1872 3HB  ALA B 119      25.969  10.961  -2.057  1.00  7.140          H  
ATOM   1873  N   GLU B 120      26.471   8.154  -0.073  1.00  3.340          N  
ATOM   1874  CA  GLU B 120      25.713   7.316   0.843  1.00  3.230          C  
ATOM   1875  C   GLU B 120      24.209   7.599   0.997  1.00  2.910          C  
ATOM   1876  O   GLU B 120      23.410   6.666   0.979  1.00  3.070          O  
ATOM   1877  CB  GLU B 120      26.373   7.411   2.216  1.00  4.570          C  
ATOM   1878  CG  GLU B 120      27.788   6.808   2.273  1.00  4.570          C  
ATOM   1879  CD  GLU B 120      28.865   7.748   1.755  1.00  4.570          C  
ATOM   1880  OE1 GLU B 120      28.533   8.867   1.409  1.00  4.570          O  
ATOM   1881  OE2 GLU B 120      29.994   7.349   1.685  1.00  4.570          O  
ATOM   1882  H   GLU B 120      27.341   8.579   0.255  1.00  4.010          H  
ATOM   1883  HA  GLU B 120      25.818   6.298   0.500  1.00  3.880          H  
ATOM   1884 1HB  GLU B 120      26.429   8.454   2.526  1.00  5.480          H  
ATOM   1885 2HB  GLU B 120      25.757   6.885   2.946  1.00  5.480          H  
ATOM   1886 1HG  GLU B 120      28.016   6.547   3.306  1.00  5.480          H  
ATOM   1887 2HG  GLU B 120      27.802   5.893   1.688  1.00  5.480          H  
ATOM   1888  N   LYS B 121      23.766   8.853   1.067  1.00  3.070          N  
ATOM   1889  CA  LYS B 121      22.318   8.995   1.253  1.00  3.140          C  
ATOM   1890  C   LYS B 121      21.530   8.529   0.034  1.00  2.820          C  
ATOM   1891  O   LYS B 121      20.672   7.645   0.126  1.00  3.070          O  
ATOM   1892  CB  LYS B 121      21.924  10.437   1.572  1.00  4.370          C  
ATOM   1893  CG  LYS B 121      20.420  10.598   1.757  1.00  4.370          C  
ATOM   1894  CD  LYS B 121      19.988  12.002   2.116  1.00  4.370          C  
ATOM   1895  CE  LYS B 121      18.471  12.034   2.203  1.00  4.370          C  
ATOM   1896  NZ  LYS B 121      17.926  13.344   2.513  1.00  4.370          N  
ATOM   1897  H   LYS B 121      24.401   9.636   1.057  1.00  3.680          H  
ATOM   1898  HA  LYS B 121      22.019   8.369   2.090  1.00  3.770          H  
ATOM   1899 1HB  LYS B 121      22.418  10.756   2.490  1.00  5.240          H  
ATOM   1900 2HB  LYS B 121      22.247  11.099   0.772  1.00  5.240          H  
ATOM   1901 1HG  LYS B 121      19.920  10.340   0.832  1.00  5.240          H  
ATOM   1902 2HG  LYS B 121      20.072   9.911   2.529  1.00  5.240          H  
ATOM   1903 1HD  LYS B 121      20.413  12.293   3.078  1.00  5.240          H  
ATOM   1904 2HD  LYS B 121      20.321  12.702   1.351  1.00  5.240          H  
ATOM   1905 1HE  LYS B 121      18.058  11.713   1.254  1.00  5.240          H  
ATOM   1906 2HE  LYS B 121      18.153  11.340   2.976  1.00  5.240          H  
ATOM   1907 1HZ  LYS B 121      16.897  13.217   2.550  1.00  5.240          H  
ATOM   1908 2HZ  LYS B 121      18.266  13.656   3.402  1.00  5.240          H  
ATOM   1909 3HZ  LYS B 121      18.168  14.010   1.803  1.00  5.240          H  
ATOM   1910  N   GLY B 122      21.823   9.123  -1.110  1.00  2.600          N  
ATOM   1911  CA  GLY B 122      21.099   8.804  -2.330  1.00  2.500          C  
ATOM   1912  C   GLY B 122      21.245   7.350  -2.768  1.00  1.860          C  
ATOM   1913  O   GLY B 122      20.306   6.790  -3.357  1.00  2.340          O  
ATOM   1914  H   GLY B 122      22.549   9.823  -1.099  1.00  3.120          H  
ATOM   1915 1HA  GLY B 122      20.046   9.008  -2.163  1.00  3.000          H  
ATOM   1916 2HA  GLY B 122      21.394   9.472  -3.130  1.00  3.000          H  
ATOM   1917  N   LYS B 123      22.396   6.709  -2.481  1.00  1.290          N  
ATOM   1918  CA  LYS B 123      22.536   5.353  -2.964  1.00  1.330          C  
ATOM   1919  C   LYS B 123      21.738   4.424  -2.084  1.00  1.000          C  
ATOM   1920  O   LYS B 123      21.073   3.526  -2.605  1.00  1.120          O  
ATOM   1921  CB  LYS B 123      24.004   4.859  -2.984  1.00  1.850          C  
ATOM   1922  CG  LYS B 123      24.604   4.378  -1.637  1.00  1.850          C  
ATOM   1923  CD  LYS B 123      26.040   3.893  -1.818  1.00  1.850          C  
ATOM   1924  CE  LYS B 123      26.734   3.440  -0.496  1.00  1.850          C  
ATOM   1925  NZ  LYS B 123      26.069   2.252   0.182  1.00  1.850          N  
ATOM   1926  H   LYS B 123      23.178   7.181  -2.013  1.00  1.550          H  
ATOM   1927  HA  LYS B 123      22.132   5.306  -3.973  1.00  1.600          H  
ATOM   1928 1HB  LYS B 123      24.129   4.048  -3.674  1.00  2.220          H  
ATOM   1929 2HB  LYS B 123      24.639   5.668  -3.334  1.00  2.220          H  
ATOM   1930 1HG  LYS B 123      24.556   5.165  -0.910  1.00  2.220          H  
ATOM   1931 2HG  LYS B 123      24.046   3.523  -1.270  1.00  2.220          H  
ATOM   1932 1HD  LYS B 123      26.047   3.065  -2.528  1.00  2.220          H  
ATOM   1933 2HD  LYS B 123      26.624   4.709  -2.244  1.00  2.220          H  
ATOM   1934 1HE  LYS B 123      27.757   3.166  -0.744  1.00  2.220          H  
ATOM   1935 2HE  LYS B 123      26.755   4.264   0.199  1.00  2.220          H  
ATOM   1936 1HZ  LYS B 123      26.589   2.014   1.010  1.00  2.220          H  
ATOM   1937 2HZ  LYS B 123      25.096   2.475   0.474  1.00  2.220          H  
ATOM   1938 3HZ  LYS B 123      26.052   1.462  -0.438  1.00  2.220          H  
ATOM   1939  N   ASP B 124      21.730   4.661  -0.766  1.00  0.800          N  
ATOM   1940  CA  ASP B 124      21.009   3.779   0.131  1.00  0.760          C  
ATOM   1941  C   ASP B 124      19.509   3.859  -0.135  1.00  0.620          C  
ATOM   1942  O   ASP B 124      18.803   2.854  -0.018  1.00  0.730          O  
ATOM   1943  CB  ASP B 124      21.384   4.073   1.585  1.00  1.080          C  
ATOM   1944  CG  ASP B 124      22.880   3.586   1.927  1.00  1.080          C  
ATOM   1945  OD1 ASP B 124      23.435   2.819   1.141  1.00  1.080          O  
ATOM   1946  OD2 ASP B 124      23.433   3.963   2.968  1.00  1.080          O  
ATOM   1947  H   ASP B 124      22.295   5.419  -0.365  1.00  0.960          H  
ATOM   1948  HA  ASP B 124      21.328   2.760  -0.073  1.00  0.910          H  
ATOM   1949 1HB  ASP B 124      21.309   5.153   1.761  1.00  1.300          H  
ATOM   1950 2HB  ASP B 124      20.686   3.575   2.246  1.00  1.300          H  
ATOM   1951  N   ILE B 125      19.017   5.037  -0.541  1.00  0.640          N  
ATOM   1952  CA  ILE B 125      17.600   5.193  -0.853  1.00  0.560          C  
ATOM   1953  C   ILE B 125      17.209   4.326  -2.041  1.00  0.570          C  
ATOM   1954  O   ILE B 125      16.199   3.611  -1.995  1.00  0.540          O  
ATOM   1955  CB  ILE B 125      17.259   6.670  -1.151  1.00  0.820          C  
ATOM   1956  CG1 ILE B 125      17.424   7.497   0.125  1.00  0.820          C  
ATOM   1957  CG2 ILE B 125      15.832   6.783  -1.662  1.00  0.820          C  
ATOM   1958  CD1 ILE B 125      17.437   8.974  -0.066  1.00  0.820          C  
ATOM   1959  H   ILE B 125      19.649   5.849  -0.578  1.00  0.770          H  
ATOM   1960  HA  ILE B 125      17.017   4.859  -0.001  1.00  0.670          H  
ATOM   1961  HB  ILE B 125      17.956   7.060  -1.898  1.00  0.980          H  
ATOM   1962 1HG1 ILE B 125      16.611   7.272   0.779  1.00  0.980          H  
ATOM   1963 2HG1 ILE B 125      18.343   7.207   0.614  1.00  0.980          H  
ATOM   1964 1HG2 ILE B 125      15.581   7.810  -1.869  1.00  0.980          H  
ATOM   1965 2HG2 ILE B 125      15.688   6.209  -2.574  1.00  0.980          H  
ATOM   1966 3HG2 ILE B 125      15.190   6.404  -0.886  1.00  0.980          H  
ATOM   1967 1HD1 ILE B 125      17.554   9.435   0.906  1.00  0.980          H  
ATOM   1968 2HD1 ILE B 125      18.271   9.251  -0.701  1.00  0.980          H  
ATOM   1969 3HD1 ILE B 125      16.517   9.319  -0.514  1.00  0.980          H  
ATOM   1970  N   VAL B 126      17.982   4.420  -3.126  1.00  0.630          N  
ATOM   1971  CA  VAL B 126      17.694   3.629  -4.312  1.00  0.690          C  
ATOM   1972  C   VAL B 126      17.881   2.140  -4.062  1.00  0.660          C  
ATOM   1973  O   VAL B 126      17.042   1.332  -4.468  1.00  0.640          O  
ATOM   1974  CB  VAL B 126      18.540   4.111  -5.505  1.00  0.940          C  
ATOM   1975  CG1 VAL B 126      18.399   3.153  -6.711  1.00  0.940          C  
ATOM   1976  CG2 VAL B 126      18.054   5.521  -5.902  1.00  0.940          C  
ATOM   1977  H   VAL B 126      18.786   5.063  -3.115  1.00  0.760          H  
ATOM   1978  HA  VAL B 126      16.647   3.794  -4.571  1.00  0.830          H  
ATOM   1979  HB  VAL B 126      19.594   4.146  -5.212  1.00  1.130          H  
ATOM   1980 1HG1 VAL B 126      19.004   3.529  -7.532  1.00  1.130          H  
ATOM   1981 2HG1 VAL B 126      18.745   2.159  -6.446  1.00  1.130          H  
ATOM   1982 3HG1 VAL B 126      17.356   3.104  -7.017  1.00  1.130          H  
ATOM   1983 1HG2 VAL B 126      18.648   5.892  -6.741  1.00  1.130          H  
ATOM   1984 2HG2 VAL B 126      17.003   5.482  -6.194  1.00  1.130          H  
ATOM   1985 3HG2 VAL B 126      18.167   6.199  -5.052  1.00  1.130          H  
ATOM   1986  N   CYS B 127      18.981   1.769  -3.403  1.00  0.700          N  
ATOM   1987  CA  CYS B 127      19.261   0.368  -3.163  1.00  0.720          C  
ATOM   1988  C   CYS B 127      18.158  -0.269  -2.323  1.00  0.680          C  
ATOM   1989  O   CYS B 127      17.711  -1.384  -2.620  1.00  0.710          O  
ATOM   1990  CB  CYS B 127      20.571   0.219  -2.381  1.00  1.000          C  
ATOM   1991  SG  CYS B 127      22.084   0.693  -3.277  1.00  1.000          S  
ATOM   1992  H   CYS B 127      19.642   2.475  -3.081  1.00  0.840          H  
ATOM   1993  HA  CYS B 127      19.333  -0.147  -4.120  1.00  0.860          H  
ATOM   1994 1HB  CYS B 127      20.515   0.829  -1.478  1.00  1.200          H  
ATOM   1995 2HB  CYS B 127      20.677  -0.816  -2.064  1.00  1.200          H  
ATOM   1996  HG  CYS B 127      21.836   2.030  -3.190  1.00  1.200          H  
ATOM   1997  N   ALA B 128      17.702   0.435  -1.274  1.00  0.630          N  
ATOM   1998  CA  ALA B 128      16.655  -0.083  -0.413  1.00  0.650          C  
ATOM   1999  C   ALA B 128      15.350  -0.279  -1.146  1.00  0.660          C  
ATOM   2000  O   ALA B 128      14.676  -1.292  -0.940  1.00  0.710          O  
ATOM   2001  CB  ALA B 128      16.416   0.856   0.728  1.00  0.900          C  
ATOM   2002  H   ALA B 128      18.109   1.344  -1.034  1.00  0.760          H  
ATOM   2003  HA  ALA B 128      16.984  -1.047  -0.027  1.00  0.780          H  
ATOM   2004 1HB  ALA B 128      15.651   0.457   1.388  1.00  1.080          H  
ATOM   2005 2HB  ALA B 128      17.343   0.993   1.279  1.00  1.080          H  
ATOM   2006 3HB  ALA B 128      16.087   1.811   0.317  1.00  1.080          H  
ATOM   2007  N   ALA B 129      14.972   0.681  -2.000  1.00  0.630          N  
ATOM   2008  CA  ALA B 129      13.727   0.540  -2.728  1.00  0.670          C  
ATOM   2009  C   ALA B 129      13.770  -0.680  -3.646  1.00  0.630          C  
ATOM   2010  O   ALA B 129      12.796  -1.440  -3.708  1.00  0.680          O  
ATOM   2011  CB  ALA B 129      13.441   1.816  -3.498  1.00  0.920          C  
ATOM   2012  H   ALA B 129      15.526   1.541  -2.101  1.00  0.760          H  
ATOM   2013  HA  ALA B 129      12.935   0.378  -2.007  1.00  0.800          H  
ATOM   2014 1HB  ALA B 129      12.491   1.721  -4.009  1.00  1.110          H  
ATOM   2015 2HB  ALA B 129      13.399   2.656  -2.799  1.00  1.110          H  
ATOM   2016 3HB  ALA B 129      14.239   1.990  -4.222  1.00  1.110          H  
ATOM   2017  N   ILE B 130      14.917  -0.916  -4.299  1.00  0.560          N  
ATOM   2018  CA  ILE B 130      15.077  -2.064  -5.192  1.00  0.550          C  
ATOM   2019  C   ILE B 130      14.971  -3.359  -4.419  1.00  0.560          C  
ATOM   2020  O   ILE B 130      14.308  -4.303  -4.858  1.00  0.560          O  
ATOM   2021  CB  ILE B 130      16.415  -2.022  -5.945  1.00  0.770          C  
ATOM   2022  CG1 ILE B 130      16.401  -0.836  -6.914  1.00  0.770          C  
ATOM   2023  CG2 ILE B 130      16.669  -3.376  -6.688  1.00  0.770          C  
ATOM   2024  CD1 ILE B 130      17.709  -0.505  -7.465  1.00  0.770          C  
ATOM   2025  H   ILE B 130      15.683  -0.233  -4.213  1.00  0.670          H  
ATOM   2026  HA  ILE B 130      14.271  -2.043  -5.924  1.00  0.660          H  
ATOM   2027  HB  ILE B 130      17.221  -1.841  -5.229  1.00  0.930          H  
ATOM   2028 1HG1 ILE B 130      15.714  -1.046  -7.732  1.00  0.930          H  
ATOM   2029 2HG1 ILE B 130      16.061   0.032  -6.386  1.00  0.930          H  
ATOM   2030 1HG2 ILE B 130      17.611  -3.336  -7.202  1.00  0.930          H  
ATOM   2031 2HG2 ILE B 130      16.701  -4.207  -5.985  1.00  0.930          H  
ATOM   2032 3HG2 ILE B 130      15.871  -3.555  -7.406  1.00  0.930          H  
ATOM   2033 1HD1 ILE B 130      17.649   0.338  -8.109  1.00  0.930          H  
ATOM   2034 2HD1 ILE B 130      18.356  -0.272  -6.638  1.00  0.930          H  
ATOM   2035 3HD1 ILE B 130      18.093  -1.316  -8.011  1.00  0.930          H  
ATOM   2036  N   SER B 131      15.664  -3.433  -3.280  1.00  0.600          N  
ATOM   2037  CA  SER B 131      15.625  -4.621  -2.447  1.00  0.650          C  
ATOM   2038  C   SER B 131      14.201  -4.899  -1.994  1.00  0.590          C  
ATOM   2039  O   SER B 131      13.691  -6.022  -2.145  1.00  0.590          O  
ATOM   2040  CB  SER B 131      16.525  -4.436  -1.239  1.00  0.890          C  
ATOM   2041  OG  SER B 131      16.511  -5.568  -0.408  1.00  0.890          O  
ATOM   2042  H   SER B 131      16.242  -2.639  -2.986  1.00  0.720          H  
ATOM   2043  HA  SER B 131      15.968  -5.463  -3.038  1.00  0.780          H  
ATOM   2044 1HB  SER B 131      17.541  -4.231  -1.573  1.00  1.070          H  
ATOM   2045 2HB  SER B 131      16.191  -3.563  -0.678  1.00  1.070          H  
ATOM   2046  HG  SER B 131      17.072  -5.346   0.339  1.00  1.070          H  
ATOM   2047  N   GLY B 132      13.514  -3.852  -1.518  1.00  0.580          N  
ATOM   2048  CA  GLY B 132      12.141  -3.980  -1.076  1.00  0.590          C  
ATOM   2049  C   GLY B 132      11.325  -4.663  -2.163  1.00  0.540          C  
ATOM   2050  O   GLY B 132      10.673  -5.670  -1.916  1.00  0.560          O  
ATOM   2051  H   GLY B 132      13.977  -2.943  -1.418  1.00  0.700          H  
ATOM   2052 1HA  GLY B 132      12.098  -4.552  -0.150  1.00  0.710          H  
ATOM   2053 2HA  GLY B 132      11.736  -2.988  -0.872  1.00  0.710          H  
ATOM   2054  N   ILE B 133      11.383  -4.134  -3.374  1.00  0.540          N  
ATOM   2055  CA  ILE B 133      10.623  -4.677  -4.484  1.00  0.510          C  
ATOM   2056  C   ILE B 133      11.024  -6.090  -4.976  1.00  0.510          C  
ATOM   2057  O   ILE B 133      10.151  -6.954  -5.115  1.00  0.520          O  
ATOM   2058  CB  ILE B 133      10.643  -3.630  -5.602  1.00  0.730          C  
ATOM   2059  CG1 ILE B 133       9.826  -2.438  -5.116  1.00  0.730          C  
ATOM   2060  CG2 ILE B 133      10.078  -4.192  -6.878  1.00  0.730          C  
ATOM   2061  CD1 ILE B 133      10.016  -1.197  -5.879  1.00  0.730          C  
ATOM   2062  H   ILE B 133      11.964  -3.297  -3.517  1.00  0.650          H  
ATOM   2063  HA  ILE B 133       9.592  -4.741  -4.149  1.00  0.610          H  
ATOM   2064  HB  ILE B 133      11.665  -3.282  -5.763  1.00  0.870          H  
ATOM   2065 1HG1 ILE B 133       8.774  -2.711  -5.181  1.00  0.870          H  
ATOM   2066 2HG1 ILE B 133      10.072  -2.232  -4.083  1.00  0.870          H  
ATOM   2067 1HG2 ILE B 133      10.069  -3.440  -7.636  1.00  0.870          H  
ATOM   2068 2HG2 ILE B 133      10.691  -5.003  -7.206  1.00  0.870          H  
ATOM   2069 3HG2 ILE B 133       9.069  -4.539  -6.716  1.00  0.870          H  
ATOM   2070 1HD1 ILE B 133       9.387  -0.420  -5.467  1.00  0.870          H  
ATOM   2071 2HD1 ILE B 133      11.014  -0.927  -5.777  1.00  0.870          H  
ATOM   2072 3HD1 ILE B 133       9.795  -1.327  -6.904  1.00  0.870          H  
ATOM   2073  N   ILE B 134      12.309  -6.373  -5.230  1.00  0.520          N  
ATOM   2074  CA  ILE B 134      12.609  -7.725  -5.722  1.00  0.570          C  
ATOM   2075  C   ILE B 134      12.621  -8.730  -4.588  1.00  0.610          C  
ATOM   2076  O   ILE B 134      12.037  -9.803  -4.745  1.00  0.630          O  
ATOM   2077  CB  ILE B 134      13.932  -7.844  -6.500  1.00  0.780          C  
ATOM   2078  CG1 ILE B 134      13.841  -7.023  -7.755  1.00  0.780          C  
ATOM   2079  CG2 ILE B 134      14.164  -9.382  -6.904  1.00  0.780          C  
ATOM   2080  CD1 ILE B 134      15.158  -6.821  -8.430  1.00  0.780          C  
ATOM   2081  H   ILE B 134      13.033  -5.661  -5.092  1.00  0.620          H  
ATOM   2082  HA  ILE B 134      11.818  -8.015  -6.406  1.00  0.680          H  
ATOM   2083  HB  ILE B 134      14.757  -7.469  -5.898  1.00  0.930          H  
ATOM   2084 1HG1 ILE B 134      13.160  -7.508  -8.450  1.00  0.930          H  
ATOM   2085 2HG1 ILE B 134      13.431  -6.064  -7.495  1.00  0.930          H  
ATOM   2086 1HG2 ILE B 134      15.083  -9.499  -7.470  1.00  0.930          H  
ATOM   2087 2HG2 ILE B 134      14.235 -10.014  -6.021  1.00  0.930          H  
ATOM   2088 3HG2 ILE B 134      13.327  -9.727  -7.514  1.00  0.930          H  
ATOM   2089 1HD1 ILE B 134      15.034  -6.208  -9.308  1.00  0.930          H  
ATOM   2090 2HD1 ILE B 134      15.809  -6.314  -7.724  1.00  0.930          H  
ATOM   2091 3HD1 ILE B 134      15.607  -7.762  -8.728  1.00  0.930          H  
ATOM   2092  N   PHE B 135      13.333  -8.442  -3.490  1.00  0.640          N  
ATOM   2093  CA  PHE B 135      13.369  -9.368  -2.372  1.00  0.700          C  
ATOM   2094  C   PHE B 135      11.989  -9.492  -1.774  1.00  0.670          C  
ATOM   2095  O   PHE B 135      11.529 -10.593  -1.493  1.00  0.680          O  
ATOM   2096  CB  PHE B 135      14.378  -9.043  -1.290  1.00  0.960          C  
ATOM   2097  CG  PHE B 135      14.243 -10.066  -0.222  1.00  0.960          C  
ATOM   2098  CD1 PHE B 135      14.693 -11.368  -0.434  1.00  0.960          C  
ATOM   2099  CD2 PHE B 135      13.632  -9.751   0.984  1.00  0.960          C  
ATOM   2100  CE1 PHE B 135      14.528 -12.326   0.533  1.00  0.960          C  
ATOM   2101  CE2 PHE B 135      13.471 -10.708   1.952  1.00  0.960          C  
ATOM   2102  CZ  PHE B 135      13.917 -11.999   1.725  1.00  0.960          C  
ATOM   2103  H   PHE B 135      13.778  -7.533  -3.386  1.00  0.770          H  
ATOM   2104  HA  PHE B 135      13.648 -10.343  -2.764  1.00  0.840          H  
ATOM   2105 1HB  PHE B 135      15.392  -9.066  -1.684  1.00  1.150          H  
ATOM   2106 2HB  PHE B 135      14.190  -8.062  -0.864  1.00  1.150          H  
ATOM   2107  HD1 PHE B 135      15.169 -11.630  -1.379  1.00  1.150          H  
ATOM   2108  HD2 PHE B 135      13.272  -8.733   1.152  1.00  1.150          H  
ATOM   2109  HE1 PHE B 135      14.876 -13.346   0.356  1.00  1.150          H  
ATOM   2110  HE2 PHE B 135      12.986 -10.452   2.895  1.00  1.150          H  
ATOM   2111  HZ  PHE B 135      13.783 -12.759   2.492  1.00  1.150          H  
ATOM   2112  N   GLY B 136      11.301  -8.374  -1.552  1.00  0.670          N  
ATOM   2113  CA  GLY B 136       9.956  -8.489  -1.019  1.00  0.660          C  
ATOM   2114  C   GLY B 136       9.128  -9.376  -1.946  1.00  0.610          C  
ATOM   2115  O   GLY B 136       8.285 -10.152  -1.485  1.00  0.640          O  
ATOM   2116  H   GLY B 136      11.703  -7.443  -1.745  1.00  0.800          H  
ATOM   2117 1HA  GLY B 136       9.994  -8.931  -0.031  1.00  0.790          H  
ATOM   2118 2HA  GLY B 136       9.524  -7.504  -0.937  1.00  0.790          H  
ATOM   2119  N   GLY B 137       9.392  -9.275  -3.253  1.00  0.600          N  
ATOM   2120  CA  GLY B 137       8.765 -10.112  -4.245  1.00  0.640          C  
ATOM   2121  C   GLY B 137       9.070 -11.568  -3.892  1.00  0.670          C  
ATOM   2122  O   GLY B 137       8.151 -12.363  -3.715  1.00  0.730          O  
ATOM   2123  H   GLY B 137      10.036  -8.555  -3.591  1.00  0.720          H  
ATOM   2124 1HA  GLY B 137       7.691  -9.932  -4.277  1.00  0.770          H  
ATOM   2125 2HA  GLY B 137       9.189  -9.869  -5.216  1.00  0.770          H  
ATOM   2126  N   VAL B 138      10.352 -11.890  -3.687  1.00  0.710          N  
ATOM   2127  CA  VAL B 138      10.784 -13.243  -3.323  1.00  0.810          C  
ATOM   2128  C   VAL B 138      10.058 -13.736  -2.082  1.00  0.760          C  
ATOM   2129  O   VAL B 138       9.611 -14.890  -2.033  1.00  0.800          O  
ATOM   2130  CB  VAL B 138      12.297 -13.270  -3.011  1.00  1.090          C  
ATOM   2131  CG1 VAL B 138      12.672 -14.579  -2.402  1.00  1.090          C  
ATOM   2132  CG2 VAL B 138      13.109 -13.021  -4.289  1.00  1.090          C  
ATOM   2133  H   VAL B 138      11.044 -11.155  -3.863  1.00  0.850          H  
ATOM   2134  HA  VAL B 138      10.584 -13.915  -4.149  1.00  0.970          H  
ATOM   2135  HB  VAL B 138      12.524 -12.518  -2.296  1.00  1.310          H  
ATOM   2136 1HG1 VAL B 138      13.727 -14.551  -2.178  1.00  1.310          H  
ATOM   2137 2HG1 VAL B 138      12.138 -14.770  -1.473  1.00  1.310          H  
ATOM   2138 3HG1 VAL B 138      12.452 -15.376  -3.106  1.00  1.310          H  
ATOM   2139 1HG2 VAL B 138      14.170 -13.019  -4.057  1.00  1.310          H  
ATOM   2140 2HG2 VAL B 138      12.905 -13.800  -5.007  1.00  1.310          H  
ATOM   2141 3HG2 VAL B 138      12.845 -12.069  -4.712  1.00  1.310          H  
ATOM   2142  N   ALA B 139       9.969 -12.876  -1.075  1.00  0.700          N  
ATOM   2143  CA  ALA B 139       9.315 -13.192   0.176  1.00  0.710          C  
ATOM   2144  C   ALA B 139       7.856 -13.576  -0.065  1.00  0.670          C  
ATOM   2145  O   ALA B 139       7.327 -14.442   0.622  1.00  0.730          O  
ATOM   2146  CB  ALA B 139       9.430 -12.017   1.131  1.00  0.990          C  
ATOM   2147  H   ALA B 139      10.399 -11.958  -1.203  1.00  0.840          H  
ATOM   2148  HA  ALA B 139       9.821 -14.057   0.610  1.00  0.850          H  
ATOM   2149 1HB  ALA B 139       8.960 -12.267   2.079  1.00  1.190          H  
ATOM   2150 2HB  ALA B 139      10.484 -11.782   1.288  1.00  1.190          H  
ATOM   2151 3HB  ALA B 139       8.932 -11.158   0.700  1.00  1.190          H  
ATOM   2152  N   TRP B 140       7.200 -12.933  -1.041  1.00  0.610          N  
ATOM   2153  CA  TRP B 140       5.820 -13.255  -1.394  1.00  0.610          C  
ATOM   2154  C   TRP B 140       5.699 -14.677  -1.919  1.00  0.690          C  
ATOM   2155  O   TRP B 140       4.795 -15.409  -1.521  1.00  0.730          O  
ATOM   2156  CB  TRP B 140       5.256 -12.279  -2.430  1.00  0.850          C  
ATOM   2157  CG  TRP B 140       3.871 -12.590  -2.811  1.00  0.850          C  
ATOM   2158  CD1 TRP B 140       2.768 -12.212  -2.146  1.00  0.850          C  
ATOM   2159  CD2 TRP B 140       3.404 -13.329  -3.969  1.00  0.850          C  
ATOM   2160  NE1 TRP B 140       1.664 -12.660  -2.768  1.00  0.850          N  
ATOM   2161  CE2 TRP B 140       2.025 -13.347  -3.893  1.00  0.850          C  
ATOM   2162  CE3 TRP B 140       4.037 -13.957  -5.036  1.00  0.850          C  
ATOM   2163  CZ2 TRP B 140       1.248 -13.972  -4.843  1.00  0.850          C  
ATOM   2164  CZ3 TRP B 140       3.259 -14.589  -5.997  1.00  0.850          C  
ATOM   2165  CH2 TRP B 140       1.906 -14.594  -5.906  1.00  0.850          C  
ATOM   2166  H   TRP B 140       7.679 -12.176  -1.543  1.00  0.730          H  
ATOM   2167  HA  TRP B 140       5.207 -13.187  -0.500  1.00  0.730          H  
ATOM   2168 1HB  TRP B 140       5.306 -11.263  -2.052  1.00  1.020          H  
ATOM   2169 2HB  TRP B 140       5.838 -12.317  -3.331  1.00  1.020          H  
ATOM   2170  HD1 TRP B 140       2.755 -11.636  -1.246  1.00  1.020          H  
ATOM   2171  HE1 TRP B 140       0.723 -12.490  -2.428  1.00  1.020          H  
ATOM   2172  HE3 TRP B 140       5.114 -13.949  -5.109  1.00  1.020          H  
ATOM   2173  HZ2 TRP B 140       0.163 -13.986  -4.781  1.00  1.020          H  
ATOM   2174  HZ3 TRP B 140       3.751 -15.079  -6.824  1.00  1.020          H  
ATOM   2175  HH2 TRP B 140       1.325 -15.093  -6.674  1.00  1.020          H  
ATOM   2176  N   PHE B 141       6.616 -15.059  -2.810  1.00  0.740          N  
ATOM   2177  CA  PHE B 141       6.601 -16.380  -3.453  1.00  0.850          C  
ATOM   2178  C   PHE B 141       6.965 -17.561  -2.532  1.00  0.890          C  
ATOM   2179  O   PHE B 141       6.361 -18.636  -2.626  1.00  1.050          O  
ATOM   2180  CB  PHE B 141       7.630 -16.434  -4.590  1.00  1.150          C  
ATOM   2181  CG  PHE B 141       7.365 -15.548  -5.747  1.00  1.150          C  
ATOM   2182  CD1 PHE B 141       7.969 -14.377  -5.766  1.00  1.150          C  
ATOM   2183  CD2 PHE B 141       6.559 -15.872  -6.788  1.00  1.150          C  
ATOM   2184  CE1 PHE B 141       7.808 -13.483  -6.748  1.00  1.150          C  
ATOM   2185  CE2 PHE B 141       6.395 -14.966  -7.821  1.00  1.150          C  
ATOM   2186  CZ  PHE B 141       7.028 -13.771  -7.784  1.00  1.150          C  
ATOM   2187  H   PHE B 141       7.300 -14.346  -3.094  1.00  0.890          H  
ATOM   2188  HA  PHE B 141       5.597 -16.549  -3.850  1.00  1.020          H  
ATOM   2189 1HB  PHE B 141       8.611 -16.176  -4.184  1.00  1.380          H  
ATOM   2190 2HB  PHE B 141       7.703 -17.454  -4.960  1.00  1.380          H  
ATOM   2191  HD1 PHE B 141       8.604 -14.160  -4.958  1.00  1.380          H  
ATOM   2192  HD2 PHE B 141       6.063 -16.837  -6.788  1.00  1.380          H  
ATOM   2193  HE1 PHE B 141       8.327 -12.538  -6.697  1.00  1.380          H  
ATOM   2194  HE2 PHE B 141       5.772 -15.187  -8.649  1.00  1.380          H  
ATOM   2195  HZ  PHE B 141       6.909 -13.049  -8.591  1.00  1.380          H  
ATOM   2196  N   GLU B 142       7.950 -17.395  -1.636  1.00  0.810          N  
ATOM   2197  CA  GLU B 142       8.404 -18.561  -0.856  1.00  0.940          C  
ATOM   2198  C   GLU B 142       7.363 -19.313   0.020  1.00  1.040          C  
ATOM   2199  O   GLU B 142       7.476 -20.532   0.126  1.00  1.300          O  
ATOM   2200  CB  GLU B 142       9.630 -18.229   0.027  1.00  1.260          C  
ATOM   2201  CG  GLU B 142      10.971 -18.061  -0.701  1.00  1.260          C  
ATOM   2202  CD  GLU B 142      12.116 -17.803   0.286  1.00  1.260          C  
ATOM   2203  OE1 GLU B 142      11.822 -17.498   1.420  1.00  1.260          O  
ATOM   2204  OE2 GLU B 142      13.268 -17.938  -0.083  1.00  1.260          O  
ATOM   2205  H   GLU B 142       8.435 -16.489  -1.576  1.00  0.970          H  
ATOM   2206  HA  GLU B 142       8.762 -19.288  -1.585  1.00  1.130          H  
ATOM   2207 1HB  GLU B 142       9.474 -17.287   0.541  1.00  1.520          H  
ATOM   2208 2HB  GLU B 142       9.750 -18.999   0.787  1.00  1.520          H  
ATOM   2209 1HG  GLU B 142      11.184 -18.961  -1.277  1.00  1.520          H  
ATOM   2210 2HG  GLU B 142      10.893 -17.224  -1.398  1.00  1.520          H  
ATOM   2211  N   PRO B 143       6.395 -18.668   0.702  1.00  0.980          N  
ATOM   2212  CA  PRO B 143       5.350 -19.300   1.506  1.00  1.150          C  
ATOM   2213  C   PRO B 143       4.374 -20.221   0.749  1.00  1.490          C  
ATOM   2214  O   PRO B 143       3.649 -20.986   1.395  1.00  1.770          O  
ATOM   2215  CB  PRO B 143       4.586 -18.092   2.066  1.00  1.720          C  
ATOM   2216  CG  PRO B 143       5.583 -16.978   2.051  1.00  1.720          C  
ATOM   2217  CD  PRO B 143       6.409 -17.223   0.825  1.00  1.720          C  
ATOM   2218  HA  PRO B 143       5.828 -19.854   2.319  1.00  1.380          H  
ATOM   2219 1HB  PRO B 143       3.707 -17.882   1.431  1.00  2.070          H  
ATOM   2220 2HB  PRO B 143       4.209 -18.321   3.074  1.00  2.070          H  
ATOM   2221 1HG  PRO B 143       5.074 -16.001   2.002  1.00  2.070          H  
ATOM   2222 2HG  PRO B 143       6.184 -16.977   2.969  1.00  2.070          H  
ATOM   2223 1HD  PRO B 143       5.927 -16.773  -0.012  1.00  2.070          H  
ATOM   2224 2HD  PRO B 143       7.397 -16.836   0.994  1.00  2.070          H  
ATOM   2225  N   ASP B 144       4.288 -20.101  -0.577  1.00  1.580          N  
ATOM   2226  CA  ASP B 144       3.351 -20.897  -1.360  1.00  2.050          C  
ATOM   2227  C   ASP B 144       3.780 -22.311  -1.652  1.00  1.870          C  
ATOM   2228  O   ASP B 144       4.963 -22.638  -1.692  1.00  2.160          O  
ATOM   2229  CB  ASP B 144       2.998 -20.177  -2.649  1.00  2.680          C  
ATOM   2230  CG  ASP B 144       2.034 -19.057  -2.384  1.00  2.680          C  
ATOM   2231  OD1 ASP B 144       1.054 -19.299  -1.708  1.00  2.680          O  
ATOM   2232  OD2 ASP B 144       2.273 -17.982  -2.829  1.00  2.680          O  
ATOM   2233  H   ASP B 144       4.918 -19.481  -1.098  1.00  1.900          H  
ATOM   2234  HA  ASP B 144       2.429 -20.965  -0.783  1.00  2.460          H  
ATOM   2235 1HB  ASP B 144       3.909 -19.765  -3.099  1.00  3.220          H  
ATOM   2236 2HB  ASP B 144       2.564 -20.880  -3.369  1.00  3.220          H  
ATOM   2237  N   LYS B 145       2.787 -23.161  -1.859  1.00  1.840          N  
ATOM   2238  CA  LYS B 145       3.038 -24.540  -2.227  1.00  1.990          C  
ATOM   2239  C   LYS B 145       2.838 -24.756  -3.719  1.00  1.470          C  
ATOM   2240  O   LYS B 145       2.165 -23.967  -4.391  1.00  1.800          O  
ATOM   2241  CB  LYS B 145       2.133 -25.466  -1.413  1.00  2.730          C  
ATOM   2242  CG  LYS B 145       2.268 -25.288   0.116  1.00  2.730          C  
ATOM   2243  CD  LYS B 145       3.664 -25.688   0.632  1.00  2.730          C  
ATOM   2244  CE  LYS B 145       3.756 -25.616   2.159  1.00  2.730          C  
ATOM   2245  NZ  LYS B 145       3.797 -24.202   2.656  1.00  2.730          N  
ATOM   2246  H   LYS B 145       1.837 -22.819  -1.768  1.00  2.210          H  
ATOM   2247  HA  LYS B 145       4.078 -24.777  -2.014  1.00  2.390          H  
ATOM   2248 1HB  LYS B 145       1.093 -25.285  -1.685  1.00  3.270          H  
ATOM   2249 2HB  LYS B 145       2.358 -26.504  -1.656  1.00  3.270          H  
ATOM   2250 1HG  LYS B 145       2.080 -24.245   0.372  1.00  3.270          H  
ATOM   2251 2HG  LYS B 145       1.518 -25.903   0.614  1.00  3.270          H  
ATOM   2252 1HD  LYS B 145       3.903 -26.700   0.305  1.00  3.270          H  
ATOM   2253 2HD  LYS B 145       4.413 -25.005   0.231  1.00  3.270          H  
ATOM   2254 1HE  LYS B 145       2.891 -26.115   2.591  1.00  3.270          H  
ATOM   2255 2HE  LYS B 145       4.660 -26.130   2.484  1.00  3.270          H  
ATOM   2256 1HZ  LYS B 145       3.860 -24.198   3.664  1.00  3.270          H  
ATOM   2257 2HZ  LYS B 145       4.612 -23.732   2.265  1.00  3.270          H  
ATOM   2258 3HZ  LYS B 145       2.957 -23.713   2.372  1.00  3.270          H  
ATOM   2259  N   ILE B 146       3.428 -25.843  -4.222  1.00  1.950          N  
ATOM   2260  CA  ILE B 146       3.327 -26.329  -5.605  1.00  2.480          C  
ATOM   2261  C   ILE B 146       4.111 -25.469  -6.599  1.00  2.460          C  
ATOM   2262  O   ILE B 146       5.023 -25.968  -7.252  1.00  2.920          O  
ATOM   2263  CB  ILE B 146       1.850 -26.464  -6.056  1.00  3.260          C  
ATOM   2264  CG1 ILE B 146       1.154 -27.526  -5.167  1.00  3.260          C  
ATOM   2265  CG2 ILE B 146       1.802 -26.894  -7.553  1.00  3.260          C  
ATOM   2266  CD1 ILE B 146      -0.349 -27.564  -5.291  1.00  3.260          C  
ATOM   2267  H   ILE B 146       3.992 -26.388  -3.585  1.00  2.340          H  
ATOM   2268  HA  ILE B 146       3.758 -27.328  -5.635  1.00  2.980          H  
ATOM   2269  HB  ILE B 146       1.319 -25.529  -5.952  1.00  3.910          H  
ATOM   2270 1HG1 ILE B 146       1.547 -28.508  -5.424  1.00  3.910          H  
ATOM   2271 2HG1 ILE B 146       1.393 -27.322  -4.128  1.00  3.910          H  
ATOM   2272 1HG2 ILE B 146       0.777 -27.003  -7.879  1.00  3.910          H  
ATOM   2273 2HG2 ILE B 146       2.282 -26.147  -8.183  1.00  3.910          H  
ATOM   2274 3HG2 ILE B 146       2.323 -27.844  -7.673  1.00  3.910          H  
ATOM   2275 1HD1 ILE B 146      -0.744 -28.330  -4.624  1.00  3.910          H  
ATOM   2276 2HD1 ILE B 146      -0.759 -26.592  -5.007  1.00  3.910          H  
ATOM   2277 3HD1 ILE B 146      -0.644 -27.795  -6.305  1.00  3.910          H  
ATOM   2278  N   GLU B 147       3.723 -24.206  -6.746  1.00  2.310          N  
ATOM   2279  CA  GLU B 147       4.408 -23.297  -7.667  1.00  2.360          C  
ATOM   2280  C   GLU B 147       5.796 -23.016  -7.109  1.00  2.270          C  
ATOM   2281  O   GLU B 147       5.990 -23.106  -5.896  1.00  2.290          O  
ATOM   2282  CB  GLU B 147       3.571 -22.036  -7.878  1.00  3.280          C  
ATOM   2283  CG  GLU B 147       3.398 -21.111  -6.696  1.00  3.280          C  
ATOM   2284  CD  GLU B 147       2.411 -19.994  -7.021  1.00  3.280          C  
ATOM   2285  OE1 GLU B 147       1.430 -20.253  -7.707  1.00  3.280          O  
ATOM   2286  OE2 GLU B 147       2.639 -18.897  -6.598  1.00  3.280          O  
ATOM   2287  H   GLU B 147       2.961 -23.884  -6.145  1.00  2.770          H  
ATOM   2288  HA  GLU B 147       4.525 -23.794  -8.634  1.00  2.830          H  
ATOM   2289 1HB  GLU B 147       3.979 -21.458  -8.712  1.00  3.940          H  
ATOM   2290 2HB  GLU B 147       2.583 -22.347  -8.144  1.00  3.940          H  
ATOM   2291 1HG  GLU B 147       3.034 -21.679  -5.837  1.00  3.940          H  
ATOM   2292 2HG  GLU B 147       4.362 -20.677  -6.430  1.00  3.940          H  
ATOM   2293  N   PHE B 148       6.776 -22.680  -7.958  1.00  2.550          N  
ATOM   2294  CA  PHE B 148       8.109 -22.471  -7.368  1.00  2.610          C  
ATOM   2295  C   PHE B 148       9.099 -21.523  -8.047  1.00  2.150          C  
ATOM   2296  O   PHE B 148       9.342 -21.599  -9.270  1.00  2.470          O  
ATOM   2297  CB  PHE B 148       8.798 -23.834  -7.198  1.00  3.630          C  
ATOM   2298  CG  PHE B 148      10.178 -23.744  -6.630  1.00  3.630          C  
ATOM   2299  CD1 PHE B 148      10.375 -23.550  -5.282  1.00  3.630          C  
ATOM   2300  CD2 PHE B 148      11.281 -23.851  -7.449  1.00  3.630          C  
ATOM   2301  CE1 PHE B 148      11.646 -23.447  -4.772  1.00  3.630          C  
ATOM   2302  CE2 PHE B 148      12.543 -23.754  -6.950  1.00  3.630          C  
ATOM   2303  CZ  PHE B 148      12.731 -23.547  -5.609  1.00  3.630          C  
ATOM   2304  H   PHE B 148       6.576 -22.593  -8.962  1.00  3.060          H  
ATOM   2305  HA  PHE B 148       7.945 -22.066  -6.368  1.00  3.130          H  
ATOM   2306 1HB  PHE B 148       8.198 -24.463  -6.534  1.00  4.360          H  
ATOM   2307 2HB  PHE B 148       8.854 -24.339  -8.159  1.00  4.360          H  
ATOM   2308  HD1 PHE B 148       9.510 -23.466  -4.622  1.00  4.360          H  
ATOM   2309  HD2 PHE B 148      11.136 -24.012  -8.497  1.00  4.360          H  
ATOM   2310  HE1 PHE B 148      11.794 -23.281  -3.707  1.00  4.360          H  
ATOM   2311  HE2 PHE B 148      13.404 -23.840  -7.614  1.00  4.360          H  
ATOM   2312  HZ  PHE B 148      13.738 -23.463  -5.208  1.00  4.360          H  
ATOM   2313  N   THR B 149       9.736 -20.689  -7.194  1.00  1.700          N  
ATOM   2314  CA  THR B 149      10.809 -19.782  -7.586  1.00  1.490          C  
ATOM   2315  C   THR B 149      12.062 -19.952  -6.711  1.00  1.370          C  
ATOM   2316  O   THR B 149      11.974 -20.229  -5.510  1.00  1.520          O  
ATOM   2317  CB  THR B 149      10.412 -18.301  -7.398  1.00  2.170          C  
ATOM   2318  OG1 THR B 149      10.173 -18.081  -6.002  1.00  2.170          O  
ATOM   2319  CG2 THR B 149       9.165 -17.924  -8.189  1.00  2.170          C  
ATOM   2320  H   THR B 149       9.453 -20.672  -6.221  1.00  2.040          H  
ATOM   2321  HA  THR B 149      11.079 -19.989  -8.615  1.00  1.790          H  
ATOM   2322  HB  THR B 149      11.243 -17.673  -7.720  1.00  2.600          H  
ATOM   2323  HG1 THR B 149      10.980 -18.283  -5.493  1.00  2.600          H  
ATOM   2324 1HG2 THR B 149       8.938 -16.884  -8.020  1.00  2.600          H  
ATOM   2325 2HG2 THR B 149       9.342 -18.075  -9.223  1.00  2.600          H  
ATOM   2326 3HG2 THR B 149       8.325 -18.533  -7.872  1.00  2.600          H  
ATOM   2327  N   GLU B 150      13.208 -19.611  -7.295  1.00  1.480          N  
ATOM   2328  CA  GLU B 150      14.530 -19.570  -6.666  1.00  1.600          C  
ATOM   2329  C   GLU B 150      14.916 -18.117  -6.388  1.00  1.310          C  
ATOM   2330  O   GLU B 150      14.354 -17.206  -7.006  1.00  1.490          O  
ATOM   2331  CB  GLU B 150      15.581 -20.219  -7.571  1.00  2.190          C  
ATOM   2332  CG  GLU B 150      15.373 -21.692  -7.836  1.00  2.190          C  
ATOM   2333  CD  GLU B 150      16.419 -22.270  -8.758  1.00  2.190          C  
ATOM   2334  OE1 GLU B 150      17.216 -21.509  -9.254  1.00  2.190          O  
ATOM   2335  OE2 GLU B 150      16.428 -23.461  -8.969  1.00  2.190          O  
ATOM   2336  H   GLU B 150      13.142 -19.371  -8.280  1.00  1.780          H  
ATOM   2337  HA  GLU B 150      14.491 -20.110  -5.719  1.00  1.920          H  
ATOM   2338 1HB  GLU B 150      15.582 -19.721  -8.527  1.00  2.630          H  
ATOM   2339 2HB  GLU B 150      16.569 -20.088  -7.135  1.00  2.630          H  
ATOM   2340 1HG  GLU B 150      15.388 -22.228  -6.891  1.00  2.630          H  
ATOM   2341 2HG  GLU B 150      14.392 -21.813  -8.279  1.00  2.630          H  
ATOM   2342  N   ASN B 151      15.883 -17.876  -5.489  1.00  1.160          N  
ATOM   2343  CA  ASN B 151      16.288 -16.491  -5.254  1.00  1.140          C  
ATOM   2344  C   ASN B 151      17.721 -16.267  -4.769  1.00  1.250          C  
ATOM   2345  O   ASN B 151      18.421 -17.204  -4.370  1.00  1.140          O  
ATOM   2346  CB  ASN B 151      15.332 -15.895  -4.260  1.00  1.600          C  
ATOM   2347  CG  ASN B 151      15.350 -16.608  -2.923  1.00  1.600          C  
ATOM   2348  OD1 ASN B 151      16.277 -16.468  -2.115  1.00  1.600          O  
ATOM   2349  ND2 ASN B 151      14.313 -17.371  -2.674  1.00  1.600          N  
ATOM   2350  H   ASN B 151      16.330 -18.634  -4.989  1.00  1.390          H  
ATOM   2351  HA  ASN B 151      16.193 -15.957  -6.199  1.00  1.370          H  
ATOM   2352 1HB  ASN B 151      15.600 -14.858  -4.091  1.00  1.920          H  
ATOM   2353 2HB  ASN B 151      14.324 -15.910  -4.668  1.00  1.920          H  
ATOM   2354 1HD2 ASN B 151      14.217 -17.845  -1.777  1.00  1.920          H  
ATOM   2355 2HD2 ASN B 151      13.578 -17.447  -3.342  1.00  1.920          H  
ATOM   2356  N   LYS B 152      18.125 -14.986  -4.798  1.00  1.830          N  
ATOM   2357  CA  LYS B 152      19.440 -14.498  -4.353  1.00  2.150          C  
ATOM   2358  C   LYS B 152      19.343 -13.132  -3.651  1.00  2.320          C  
ATOM   2359  O   LYS B 152      18.426 -12.354  -3.921  1.00  2.620          O  
ATOM   2360  CB  LYS B 152      20.410 -14.345  -5.542  1.00  2.880          C  
ATOM   2361  CG  LYS B 152      20.727 -15.608  -6.362  1.00  2.880          C  
ATOM   2362  CD  LYS B 152      21.607 -16.589  -5.600  1.00  2.880          C  
ATOM   2363  CE  LYS B 152      21.968 -17.786  -6.470  1.00  2.880          C  
ATOM   2364  NZ  LYS B 152      22.773 -18.794  -5.724  1.00  2.880          N  
ATOM   2365  H   LYS B 152      17.440 -14.319  -5.162  1.00  2.200          H  
ATOM   2366  HA  LYS B 152      19.847 -15.208  -3.634  1.00  2.580          H  
ATOM   2367 1HB  LYS B 152      20.025 -13.592  -6.217  1.00  3.460          H  
ATOM   2368 2HB  LYS B 152      21.359 -13.958  -5.171  1.00  3.460          H  
ATOM   2369 1HG  LYS B 152      19.806 -16.102  -6.657  1.00  3.460          H  
ATOM   2370 2HG  LYS B 152      21.251 -15.304  -7.267  1.00  3.460          H  
ATOM   2371 1HD  LYS B 152      22.519 -16.089  -5.274  1.00  3.460          H  
ATOM   2372 2HD  LYS B 152      21.075 -16.954  -4.722  1.00  3.460          H  
ATOM   2373 1HE  LYS B 152      21.051 -18.256  -6.822  1.00  3.460          H  
ATOM   2374 2HE  LYS B 152      22.542 -17.443  -7.330  1.00  3.460          H  
ATOM   2375 1HZ  LYS B 152      22.989 -19.571  -6.334  1.00  3.460          H  
ATOM   2376 2HZ  LYS B 152      23.632 -18.371  -5.401  1.00  3.460          H  
ATOM   2377 3HZ  LYS B 152      22.240 -19.126  -4.931  1.00  3.460          H  
ATOM   2378  N   LEU B 153      20.299 -12.845  -2.762  1.00  2.360          N  
ATOM   2379  CA  LEU B 153      20.483 -11.532  -2.130  1.00  2.730          C  
ATOM   2380  C   LEU B 153      21.856 -11.584  -1.444  1.00  2.620          C  
ATOM   2381  O   LEU B 153      22.317 -12.688  -1.162  1.00  2.770          O  
ATOM   2382  CB  LEU B 153      19.310 -11.197  -1.161  1.00  3.670          C  
ATOM   2383  CG  LEU B 153      19.183 -11.966   0.186  1.00  3.670          C  
ATOM   2384  CD1 LEU B 153      18.274 -11.152   1.115  1.00  3.670          C  
ATOM   2385  CD2 LEU B 153      18.559 -13.357  -0.041  1.00  3.670          C  
ATOM   2386  H   LEU B 153      20.977 -13.565  -2.546  1.00  2.830          H  
ATOM   2387  HA  LEU B 153      20.518 -10.776  -2.907  1.00  3.280          H  
ATOM   2388 1HB  LEU B 153      19.350 -10.153  -0.916  1.00  4.410          H  
ATOM   2389 2HB  LEU B 153      18.376 -11.350  -1.692  1.00  4.410          H  
ATOM   2390  HG  LEU B 153      20.164 -12.071   0.652  1.00  4.410          H  
ATOM   2391 1HD1 LEU B 153      18.168 -11.670   2.070  1.00  4.410          H  
ATOM   2392 2HD1 LEU B 153      18.702 -10.169   1.287  1.00  4.410          H  
ATOM   2393 3HD1 LEU B 153      17.298 -11.038   0.657  1.00  4.410          H  
ATOM   2394 1HD2 LEU B 153      18.455 -13.863   0.917  1.00  4.410          H  
ATOM   2395 2HD2 LEU B 153      17.576 -13.246  -0.497  1.00  4.410          H  
ATOM   2396 3HD2 LEU B 153      19.184 -13.959  -0.684  1.00  4.410          H  
ATOM   2397  N   VAL B 154      22.550 -10.460  -1.162  1.00  2.600          N  
ATOM   2398  CA  VAL B 154      22.207  -9.048  -1.404  1.00  2.890          C  
ATOM   2399  C   VAL B 154      22.882  -8.348  -2.608  1.00  2.560          C  
ATOM   2400  O   VAL B 154      22.222  -7.552  -3.249  1.00  2.640          O  
ATOM   2401  CB  VAL B 154      22.418  -8.213  -0.120  1.00  3.930          C  
ATOM   2402  CG1 VAL B 154      22.198  -6.721  -0.398  1.00  3.930          C  
ATOM   2403  CG2 VAL B 154      21.426  -8.678   0.910  1.00  3.930          C  
ATOM   2404  H   VAL B 154      23.433 -10.630  -0.702  1.00  3.120          H  
ATOM   2405  HA  VAL B 154      21.141  -9.004  -1.596  1.00  3.470          H  
ATOM   2406  HB  VAL B 154      23.421  -8.345   0.258  1.00  4.720          H  
ATOM   2407 1HG1 VAL B 154      22.333  -6.166   0.533  1.00  4.720          H  
ATOM   2408 2HG1 VAL B 154      22.911  -6.351  -1.131  1.00  4.720          H  
ATOM   2409 3HG1 VAL B 154      21.187  -6.564  -0.769  1.00  4.720          H  
ATOM   2410 1HG2 VAL B 154      21.561  -8.100   1.825  1.00  4.720          H  
ATOM   2411 2HG2 VAL B 154      20.418  -8.525   0.533  1.00  4.720          H  
ATOM   2412 3HG2 VAL B 154      21.580  -9.736   1.122  1.00  4.720          H  
ATOM   2413  N   PRO B 155      24.190  -8.518  -2.911  1.00  2.470          N  
ATOM   2414  CA  PRO B 155      24.908  -7.833  -4.005  1.00  2.390          C  
ATOM   2415  C   PRO B 155      24.296  -8.083  -5.396  1.00  2.010          C  
ATOM   2416  O   PRO B 155      24.605  -7.380  -6.369  1.00  2.340          O  
ATOM   2417  CB  PRO B 155      26.310  -8.445  -3.920  1.00  3.580          C  
ATOM   2418  CG  PRO B 155      26.441  -8.915  -2.491  1.00  3.580          C  
ATOM   2419  CD  PRO B 155      25.060  -9.405  -2.112  1.00  3.580          C  
ATOM   2420  HA  PRO B 155      24.946  -6.756  -3.793  1.00  2.870          H  
ATOM   2421 1HB  PRO B 155      26.407  -9.261  -4.650  1.00  4.300          H  
ATOM   2422 2HB  PRO B 155      27.063  -7.684  -4.186  1.00  4.300          H  
ATOM   2423 1HG  PRO B 155      27.209  -9.703  -2.420  1.00  4.300          H  
ATOM   2424 2HG  PRO B 155      26.783  -8.082  -1.857  1.00  4.300          H  
ATOM   2425 1HD  PRO B 155      24.935 -10.457  -2.412  1.00  4.300          H  
ATOM   2426 2HD  PRO B 155      24.946  -9.253  -1.048  1.00  4.300          H  
ATOM   2427  N   SER B 156      23.505  -9.146  -5.493  1.00  1.620          N  
ATOM   2428  CA  SER B 156      22.813  -9.560  -6.698  1.00  1.520          C  
ATOM   2429  C   SER B 156      21.450 -10.090  -6.293  1.00  1.430          C  
ATOM   2430  O   SER B 156      21.296 -11.291  -6.072  1.00  1.630          O  
ATOM   2431  CB  SER B 156      23.613 -10.615  -7.432  1.00  2.170          C  
ATOM   2432  OG  SER B 156      23.007 -10.959  -8.644  1.00  2.170          O  
ATOM   2433  H   SER B 156      23.326  -9.687  -4.666  1.00  1.940          H  
ATOM   2434  HA  SER B 156      22.660  -8.702  -7.341  1.00  1.820          H  
ATOM   2435 1HB  SER B 156      24.617 -10.234  -7.622  1.00  2.600          H  
ATOM   2436 2HB  SER B 156      23.711 -11.499  -6.804  1.00  2.600          H  
ATOM   2437  HG  SER B 156      23.555 -11.650  -9.023  1.00  2.600          H  
ATOM   2438  N   ILE B 157      20.485  -9.195  -6.089  1.00  1.270          N  
ATOM   2439  CA  ILE B 157      19.180  -9.636  -5.593  1.00  1.270          C  
ATOM   2440  C   ILE B 157      18.402 -10.249  -6.728  1.00  1.260          C  
ATOM   2441  O   ILE B 157      18.268  -9.659  -7.794  1.00  1.390          O  
ATOM   2442  CB  ILE B 157      18.353  -8.510  -4.930  1.00  1.780          C  
ATOM   2443  CG1 ILE B 157      19.106  -8.014  -3.725  1.00  1.780          C  
ATOM   2444  CG2 ILE B 157      16.960  -9.044  -4.526  1.00  1.780          C  
ATOM   2445  CD1 ILE B 157      18.576  -6.782  -3.065  1.00  1.780          C  
ATOM   2446  H   ILE B 157      20.681  -8.212  -6.304  1.00  1.520          H  
ATOM   2447  HA  ILE B 157      19.342 -10.400  -4.850  1.00  1.520          H  
ATOM   2448  HB  ILE B 157      18.245  -7.683  -5.619  1.00  2.130          H  
ATOM   2449 1HG1 ILE B 157      19.144  -8.801  -2.994  1.00  2.130          H  
ATOM   2450 2HG1 ILE B 157      20.093  -7.804  -4.055  1.00  2.130          H  
ATOM   2451 1HG2 ILE B 157      16.369  -8.266  -4.062  1.00  2.130          H  
ATOM   2452 2HG2 ILE B 157      16.444  -9.388  -5.394  1.00  2.130          H  
ATOM   2453 3HG2 ILE B 157      17.078  -9.878  -3.824  1.00  2.130          H  
ATOM   2454 1HD1 ILE B 157      19.224  -6.518  -2.233  1.00  2.130          H  
ATOM   2455 2HD1 ILE B 157      18.558  -5.956  -3.783  1.00  2.130          H  
ATOM   2456 3HD1 ILE B 157      17.585  -6.969  -2.688  1.00  2.130          H  
ATOM   2457  N   ALA B 158      17.872 -11.441  -6.538  1.00  1.230          N  
ATOM   2458  CA  ALA B 158      17.196 -12.029  -7.670  1.00  1.220          C  
ATOM   2459  C   ALA B 158      16.043 -12.912  -7.325  1.00  1.140          C  
ATOM   2460  O   ALA B 158      15.967 -13.535  -6.262  1.00  1.340          O  
ATOM   2461  CB  ALA B 158      18.169 -12.844  -8.510  1.00  1.710          C  
ATOM   2462  H   ALA B 158      17.951 -11.892  -5.627  1.00  1.480          H  
ATOM   2463  HA  ALA B 158      16.807 -11.210  -8.262  1.00  1.460          H  
ATOM   2464 1HB  ALA B 158      17.647 -13.226  -9.392  1.00  2.050          H  
ATOM   2465 2HB  ALA B 158      18.990 -12.220  -8.820  1.00  2.050          H  
ATOM   2466 3HB  ALA B 158      18.548 -13.673  -7.934  1.00  2.050          H  
ATOM   2467  N   LEU B 159      15.176 -12.984  -8.313  1.00  0.870          N  
ATOM   2468  CA  LEU B 159      14.003 -13.821  -8.358  1.00  0.780          C  
ATOM   2469  C   LEU B 159      13.939 -14.630  -9.662  1.00  0.700          C  
ATOM   2470  O   LEU B 159      13.978 -14.058 -10.756  1.00  0.710          O  
ATOM   2471  CB  LEU B 159      12.796 -12.903  -8.251  1.00  1.130          C  
ATOM   2472  CG  LEU B 159      11.478 -13.515  -8.449  1.00  1.130          C  
ATOM   2473  CD1 LEU B 159      11.131 -14.498  -7.347  1.00  1.130          C  
ATOM   2474  CD2 LEU B 159      10.491 -12.412  -8.563  1.00  1.130          C  
ATOM   2475  H   LEU B 159      15.374 -12.368  -9.111  1.00  1.040          H  
ATOM   2476  HA  LEU B 159      14.041 -14.510  -7.516  1.00  0.940          H  
ATOM   2477 1HB  LEU B 159      12.805 -12.448  -7.265  1.00  1.350          H  
ATOM   2478 2HB  LEU B 159      12.909 -12.110  -8.988  1.00  1.350          H  
ATOM   2479  HG  LEU B 159      11.507 -14.062  -9.346  1.00  1.350          H  
ATOM   2480 1HD1 LEU B 159      10.166 -14.931  -7.559  1.00  1.350          H  
ATOM   2481 2HD1 LEU B 159      11.867 -15.295  -7.291  1.00  1.350          H  
ATOM   2482 3HD1 LEU B 159      11.093 -13.979  -6.407  1.00  1.350          H  
ATOM   2483 1HD2 LEU B 159       9.516 -12.818  -8.769  1.00  1.350          H  
ATOM   2484 2HD2 LEU B 159      10.483 -11.857  -7.628  1.00  1.350          H  
ATOM   2485 3HD2 LEU B 159      10.775 -11.756  -9.378  1.00  1.350          H  
ATOM   2486  N   LYS B 160      13.816 -15.960  -9.564  1.00  0.740          N  
ATOM   2487  CA  LYS B 160      13.760 -16.795 -10.770  1.00  0.770          C  
ATOM   2488  C   LYS B 160      12.650 -17.837 -10.743  1.00  0.820          C  
ATOM   2489  O   LYS B 160      12.587 -18.682  -9.853  1.00  0.990          O  
ATOM   2490  CB  LYS B 160      15.099 -17.512 -10.955  1.00  1.070          C  
ATOM   2491  CG  LYS B 160      15.218 -18.353 -12.222  1.00  1.070          C  
ATOM   2492  CD  LYS B 160      16.611 -18.971 -12.332  1.00  1.070          C  
ATOM   2493  CE  LYS B 160      16.753 -19.820 -13.588  1.00  1.070          C  
ATOM   2494  NZ  LYS B 160      18.121 -20.413 -13.710  1.00  1.070          N  
ATOM   2495  H   LYS B 160      13.808 -16.401  -8.637  1.00  0.890          H  
ATOM   2496  HA  LYS B 160      13.567 -16.155 -11.632  1.00  0.920          H  
ATOM   2497 1HB  LYS B 160      15.911 -16.798 -10.928  1.00  1.280          H  
ATOM   2498 2HB  LYS B 160      15.249 -18.177 -10.119  1.00  1.280          H  
ATOM   2499 1HG  LYS B 160      14.478 -19.155 -12.200  1.00  1.280          H  
ATOM   2500 2HG  LYS B 160      15.025 -17.727 -13.095  1.00  1.280          H  
ATOM   2501 1HD  LYS B 160      17.360 -18.178 -12.346  1.00  1.280          H  
ATOM   2502 2HD  LYS B 160      16.790 -19.606 -11.456  1.00  1.280          H  
ATOM   2503 1HE  LYS B 160      16.021 -20.625 -13.558  1.00  1.280          H  
ATOM   2504 2HE  LYS B 160      16.558 -19.199 -14.462  1.00  1.280          H  
ATOM   2505 1HZ  LYS B 160      18.175 -20.967 -14.554  1.00  1.280          H  
ATOM   2506 2HZ  LYS B 160      18.806 -19.673 -13.751  1.00  1.280          H  
ATOM   2507 3HZ  LYS B 160      18.320 -21.005 -12.910  1.00  1.280          H  
ATOM   2508  N   LEU B 161      11.796 -17.831 -11.753  1.00  0.860          N  
ATOM   2509  CA  LEU B 161      10.699 -18.786 -11.796  1.00  1.010          C  
ATOM   2510  C   LEU B 161      11.018 -20.053 -12.549  1.00  0.970          C  
ATOM   2511  O   LEU B 161      11.463 -20.033 -13.697  1.00  1.040          O  
ATOM   2512  CB  LEU B 161       9.475 -18.093 -12.360  1.00  1.350          C  
ATOM   2513  CG  LEU B 161       8.229 -18.872 -12.625  1.00  1.350          C  
ATOM   2514  CD1 LEU B 161       7.671 -19.403 -11.309  1.00  1.350          C  
ATOM   2515  CD2 LEU B 161       7.255 -17.905 -13.308  1.00  1.350          C  
ATOM   2516  H   LEU B 161      11.874 -17.127 -12.498  1.00  1.030          H  
ATOM   2517  HA  LEU B 161      10.484 -19.081 -10.780  1.00  1.210          H  
ATOM   2518 1HB  LEU B 161       9.181 -17.420 -11.629  1.00  1.620          H  
ATOM   2519 2HB  LEU B 161       9.754 -17.539 -13.215  1.00  1.620          H  
ATOM   2520  HG  LEU B 161       8.434 -19.723 -13.282  1.00  1.620          H  
ATOM   2521 1HD1 LEU B 161       6.787 -19.953 -11.473  1.00  1.620          H  
ATOM   2522 2HD1 LEU B 161       8.378 -20.055 -10.852  1.00  1.620          H  
ATOM   2523 3HD1 LEU B 161       7.457 -18.580 -10.639  1.00  1.620          H  
ATOM   2524 1HD2 LEU B 161       6.333 -18.391 -13.529  1.00  1.620          H  
ATOM   2525 2HD2 LEU B 161       7.061 -17.057 -12.650  1.00  1.620          H  
ATOM   2526 3HD2 LEU B 161       7.695 -17.544 -14.236  1.00  1.620          H  
ATOM   2527  N   ILE B 162      10.799 -21.174 -11.865  1.00  1.080          N  
ATOM   2528  CA  ILE B 162      11.069 -22.478 -12.422  1.00  1.210          C  
ATOM   2529  C   ILE B 162       9.765 -23.125 -12.875  1.00  1.520          C  
ATOM   2530  O   ILE B 162       9.675 -23.647 -13.986  1.00  2.410          O  
ATOM   2531  CB  ILE B 162      11.750 -23.372 -11.372  1.00  1.640          C  
ATOM   2532  CG1 ILE B 162      13.046 -22.667 -10.804  1.00  1.640          C  
ATOM   2533  CG2 ILE B 162      12.069 -24.754 -11.947  1.00  1.640          C  
ATOM   2534  CD1 ILE B 162      14.117 -22.285 -11.804  1.00  1.640          C  
ATOM   2535  H   ILE B 162      10.422 -21.127 -10.914  1.00  1.300          H  
ATOM   2536  HA  ILE B 162      11.709 -22.372 -13.292  1.00  1.450          H  
ATOM   2537  HB  ILE B 162      11.072 -23.491 -10.550  1.00  1.970          H  
ATOM   2538 1HG1 ILE B 162      12.740 -21.755 -10.285  1.00  1.970          H  
ATOM   2539 2HG1 ILE B 162      13.509 -23.336 -10.078  1.00  1.970          H  
ATOM   2540 1HG2 ILE B 162      12.525 -25.370 -11.173  1.00  1.970          H  
ATOM   2541 2HG2 ILE B 162      11.153 -25.235 -12.291  1.00  1.970          H  
ATOM   2542 3HG2 ILE B 162      12.753 -24.661 -12.787  1.00  1.970          H  
ATOM   2543 1HD1 ILE B 162      14.942 -21.811 -11.268  1.00  1.970          H  
ATOM   2544 2HD1 ILE B 162      14.488 -23.167 -12.317  1.00  1.970          H  
ATOM   2545 3HD1 ILE B 162      13.719 -21.583 -12.531  1.00  1.970          H  
ATOM   2546  N   ASP B 163       8.772 -23.147 -11.975  1.00  1.320          N  
ATOM   2547  CA  ASP B 163       7.489 -23.789 -12.271  1.00  1.560          C  
ATOM   2548  C   ASP B 163       6.357 -22.727 -12.261  1.00  1.560          C  
ATOM   2549  O   ASP B 163       5.918 -22.327 -11.168  1.00  1.610          O  
ATOM   2550  CB  ASP B 163       7.193 -24.894 -11.248  1.00  2.090          C  
ATOM   2551  CG  ASP B 163       5.938 -25.697 -11.600  1.00  2.090          C  
ATOM   2552  OD1 ASP B 163       5.325 -25.359 -12.570  1.00  2.090          O  
ATOM   2553  OD2 ASP B 163       5.632 -26.651 -10.925  1.00  2.090          O  
ATOM   2554  H   ASP B 163       8.924 -22.685 -11.077  1.00  1.580          H  
ATOM   2555  HA  ASP B 163       7.570 -24.276 -13.232  1.00  1.870          H  
ATOM   2556 1HB  ASP B 163       8.042 -25.578 -11.198  1.00  2.510          H  
ATOM   2557 2HB  ASP B 163       7.067 -24.463 -10.257  1.00  2.510          H  
ATOM   2558  N   PRO B 164       5.935 -22.198 -13.448  1.00  1.630          N  
ATOM   2559  CA  PRO B 164       4.992 -21.096 -13.635  1.00  1.710          C  
ATOM   2560  C   PRO B 164       3.521 -21.399 -13.403  1.00  1.740          C  
ATOM   2561  O   PRO B 164       3.026 -22.475 -13.737  1.00  2.310          O  
ATOM   2562  CB  PRO B 164       5.203 -20.738 -15.111  1.00  2.560          C  
ATOM   2563  CG  PRO B 164       5.610 -22.034 -15.763  1.00  2.560          C  
ATOM   2564  CD  PRO B 164       6.417 -22.776 -14.715  1.00  2.560          C  
ATOM   2565  HA  PRO B 164       5.283 -20.268 -13.001  1.00  2.050          H  
ATOM   2566 1HB  PRO B 164       4.271 -20.324 -15.529  1.00  3.080          H  
ATOM   2567 2HB  PRO B 164       5.969 -19.963 -15.210  1.00  3.080          H  
ATOM   2568 1HG  PRO B 164       4.710 -22.600 -16.062  1.00  3.080          H  
ATOM   2569 2HG  PRO B 164       6.184 -21.842 -16.682  1.00  3.080          H  
ATOM   2570 1HD  PRO B 164       6.144 -23.846 -14.774  1.00  3.080          H  
ATOM   2571 2HD  PRO B 164       7.495 -22.597 -14.852  1.00  3.080          H  
ATOM   2572  N   THR B 165       2.828 -20.370 -12.930  1.00  1.350          N  
ATOM   2573  CA  THR B 165       1.385 -20.280 -12.746  1.00  1.340          C  
ATOM   2574  C   THR B 165       0.976 -18.846 -13.143  1.00  1.060          C  
ATOM   2575  O   THR B 165       1.849 -17.975 -13.228  1.00  0.850          O  
ATOM   2576  CB  THR B 165       0.967 -20.576 -11.279  1.00  1.880          C  
ATOM   2577  OG1 THR B 165       1.435 -19.523 -10.388  1.00  1.880          O  
ATOM   2578  CG2 THR B 165       1.564 -21.884 -10.845  1.00  1.880          C  
ATOM   2579  H   THR B 165       3.358 -19.553 -12.685  1.00  1.620          H  
ATOM   2580  HA  THR B 165       0.915 -21.007 -13.401  1.00  1.610          H  
ATOM   2581  HB  THR B 165      -0.107 -20.654 -11.208  1.00  2.260          H  
ATOM   2582  HG1 THR B 165       1.182 -19.744  -9.439  1.00  2.260          H  
ATOM   2583 1HG2 THR B 165       1.239 -22.084  -9.837  1.00  2.260          H  
ATOM   2584 2HG2 THR B 165       1.215 -22.680 -11.503  1.00  2.260          H  
ATOM   2585 3HG2 THR B 165       2.649 -21.843 -10.871  1.00  2.260          H  
ATOM   2586  N   PRO B 166      -0.311 -18.548 -13.414  1.00  1.160          N  
ATOM   2587  CA  PRO B 166      -0.816 -17.193 -13.632  1.00  1.020          C  
ATOM   2588  C   PRO B 166      -0.599 -16.260 -12.429  1.00  0.720          C  
ATOM   2589  O   PRO B 166      -0.527 -15.040 -12.593  1.00  0.690          O  
ATOM   2590  CB  PRO B 166      -2.316 -17.438 -13.851  1.00  1.530          C  
ATOM   2591  CG  PRO B 166      -2.410 -18.866 -14.364  1.00  1.530          C  
ATOM   2592  CD  PRO B 166      -1.314 -19.616 -13.636  1.00  1.530          C  
ATOM   2593  HA  PRO B 166      -0.355 -16.777 -14.536  1.00  1.220          H  
ATOM   2594 1HB  PRO B 166      -2.862 -17.284 -12.905  1.00  1.840          H  
ATOM   2595 2HB  PRO B 166      -2.711 -16.700 -14.567  1.00  1.840          H  
ATOM   2596 1HG  PRO B 166      -3.413 -19.275 -14.157  1.00  1.840          H  
ATOM   2597 2HG  PRO B 166      -2.283 -18.883 -15.458  1.00  1.840          H  
ATOM   2598 1HD  PRO B 166      -1.701 -20.012 -12.691  1.00  1.840          H  
ATOM   2599 2HD  PRO B 166      -0.942 -20.400 -14.305  1.00  1.840          H  
ATOM   2600  N   ASN B 167      -0.454 -16.832 -11.231  1.00  0.670          N  
ATOM   2601  CA  ASN B 167      -0.268 -16.038 -10.029  1.00  0.570          C  
ATOM   2602  C   ASN B 167       1.134 -15.492  -9.989  1.00  0.530          C  
ATOM   2603  O   ASN B 167       1.361 -14.301  -9.751  1.00  0.610          O  
ATOM   2604  CB  ASN B 167      -0.533 -16.878  -8.807  1.00  0.840          C  
ATOM   2605  CG  ASN B 167      -1.965 -17.236  -8.658  1.00  0.840          C  
ATOM   2606  OD1 ASN B 167      -2.870 -16.598  -9.206  1.00  0.840          O  
ATOM   2607  ND2 ASN B 167      -2.198 -18.289  -7.930  1.00  0.840          N  
ATOM   2608  H   ASN B 167      -0.513 -17.837 -11.136  1.00  0.800          H  
ATOM   2609  HA  ASN B 167      -0.952 -15.193 -10.058  1.00  0.680          H  
ATOM   2610 1HB  ASN B 167       0.061 -17.794  -8.852  1.00  1.010          H  
ATOM   2611 2HB  ASN B 167      -0.220 -16.334  -7.923  1.00  1.010          H  
ATOM   2612 1HD2 ASN B 167      -3.136 -18.604  -7.788  1.00  1.010          H  
ATOM   2613 2HD2 ASN B 167      -1.427 -18.797  -7.530  1.00  1.010          H  
ATOM   2614  N   VAL B 168       2.095 -16.360 -10.250  1.00  0.650          N  
ATOM   2615  CA  VAL B 168       3.450 -15.874 -10.246  1.00  0.690          C  
ATOM   2616  C   VAL B 168       3.644 -14.937 -11.430  1.00  0.590          C  
ATOM   2617  O   VAL B 168       4.283 -13.901 -11.282  1.00  0.550          O  
ATOM   2618  CB  VAL B 168       4.480 -17.024 -10.241  1.00  0.950          C  
ATOM   2619  CG1 VAL B 168       4.301 -17.838  -9.003  1.00  0.950          C  
ATOM   2620  CG2 VAL B 168       4.293 -17.888 -11.379  1.00  0.950          C  
ATOM   2621  H   VAL B 168       1.853 -17.338 -10.413  1.00  0.780          H  
ATOM   2622  HA  VAL B 168       3.597 -15.304  -9.331  1.00  0.830          H  
ATOM   2623  HB  VAL B 168       5.479 -16.620 -10.254  1.00  1.140          H  
ATOM   2624 1HG1 VAL B 168       5.026 -18.652  -8.980  1.00  1.140          H  
ATOM   2625 2HG1 VAL B 168       4.418 -17.226  -8.133  1.00  1.140          H  
ATOM   2626 3HG1 VAL B 168       3.300 -18.251  -8.999  1.00  1.140          H  
ATOM   2627 1HG2 VAL B 168       4.990 -18.681 -11.323  1.00  1.140          H  
ATOM   2628 2HG2 VAL B 168       3.316 -18.278 -11.320  1.00  1.140          H  
ATOM   2629 3HG2 VAL B 168       4.428 -17.361 -12.309  1.00  1.140          H  
ATOM   2630  N   ALA B 169       2.992 -15.207 -12.575  1.00  0.650          N  
ATOM   2631  CA  ALA B 169       3.160 -14.326 -13.719  1.00  0.680          C  
ATOM   2632  C   ALA B 169       2.774 -12.894 -13.355  1.00  0.570          C  
ATOM   2633  O   ALA B 169       3.505 -11.949 -13.694  1.00  0.580          O  
ATOM   2634  CB  ALA B 169       2.314 -14.819 -14.872  1.00  0.940          C  
ATOM   2635  H   ALA B 169       2.439 -16.065 -12.677  1.00  0.780          H  
ATOM   2636  HA  ALA B 169       4.211 -14.337 -14.007  1.00  0.820          H  
ATOM   2637 1HB  ALA B 169       2.458 -14.172 -15.733  1.00  1.130          H  
ATOM   2638 2HB  ALA B 169       2.607 -15.839 -15.124  1.00  1.130          H  
ATOM   2639 3HB  ALA B 169       1.266 -14.807 -14.578  1.00  1.130          H  
ATOM   2640  N   VAL B 170       1.679 -12.729 -12.601  1.00  0.490          N  
ATOM   2641  CA  VAL B 170       1.315 -11.402 -12.146  1.00  0.440          C  
ATOM   2642  C   VAL B 170       2.369 -10.865 -11.207  1.00  0.360          C  
ATOM   2643  O   VAL B 170       2.840  -9.744 -11.375  1.00  0.450          O  
ATOM   2644  CB  VAL B 170      -0.051 -11.393 -11.451  1.00  0.640          C  
ATOM   2645  CG1 VAL B 170      -0.303 -10.025 -10.768  1.00  0.640          C  
ATOM   2646  CG2 VAL B 170      -1.113 -11.643 -12.486  1.00  0.640          C  
ATOM   2647  H   VAL B 170       1.076 -13.538 -12.401  1.00  0.590          H  
ATOM   2648  HA  VAL B 170       1.258 -10.747 -13.013  1.00  0.530          H  
ATOM   2649  HB  VAL B 170      -0.083 -12.177 -10.706  1.00  0.760          H  
ATOM   2650 1HG1 VAL B 170      -1.268 -10.029 -10.304  1.00  0.760          H  
ATOM   2651 2HG1 VAL B 170       0.447  -9.826 -10.006  1.00  0.760          H  
ATOM   2652 3HG1 VAL B 170      -0.267  -9.251 -11.506  1.00  0.760          H  
ATOM   2653 1HG2 VAL B 170      -2.073 -11.652 -12.010  1.00  0.760          H  
ATOM   2654 2HG2 VAL B 170      -1.084 -10.857 -13.239  1.00  0.760          H  
ATOM   2655 3HG2 VAL B 170      -0.943 -12.603 -12.964  1.00  0.760          H  
ATOM   2656  N   ALA B 171       2.802 -11.652 -10.233  1.00  0.290          N  
ATOM   2657  CA  ALA B 171       3.780 -11.101  -9.315  1.00  0.290          C  
ATOM   2658  C   ALA B 171       5.035 -10.613 -10.042  1.00  0.330          C  
ATOM   2659  O   ALA B 171       5.536  -9.539  -9.720  1.00  0.340          O  
ATOM   2660  CB  ALA B 171       4.124 -12.137  -8.284  1.00  0.410          C  
ATOM   2661  H   ALA B 171       2.418 -12.596 -10.111  1.00  0.350          H  
ATOM   2662  HA  ALA B 171       3.334 -10.239  -8.832  1.00  0.350          H  
ATOM   2663 1HB  ALA B 171       4.834 -11.732  -7.562  1.00  0.490          H  
ATOM   2664 2HB  ALA B 171       3.210 -12.432  -7.778  1.00  0.490          H  
ATOM   2665 3HB  ALA B 171       4.545 -12.986  -8.789  1.00  0.490          H  
ATOM   2666  N   PHE B 172       5.512 -11.338 -11.054  1.00  0.370          N  
ATOM   2667  CA  PHE B 172       6.699 -10.899 -11.792  1.00  0.430          C  
ATOM   2668  C   PHE B 172       6.449  -9.572 -12.516  1.00  0.460          C  
ATOM   2669  O   PHE B 172       7.303  -8.670 -12.497  1.00  0.510          O  
ATOM   2670  CB  PHE B 172       7.146 -11.991 -12.769  1.00  0.580          C  
ATOM   2671  CG  PHE B 172       8.023 -13.044 -12.132  1.00  0.580          C  
ATOM   2672  CD1 PHE B 172       7.511 -14.085 -11.392  1.00  0.580          C  
ATOM   2673  CD2 PHE B 172       9.378 -12.986 -12.301  1.00  0.580          C  
ATOM   2674  CE1 PHE B 172       8.319 -15.007 -10.826  1.00  0.580          C  
ATOM   2675  CE2 PHE B 172      10.190 -13.916 -11.737  1.00  0.580          C  
ATOM   2676  CZ  PHE B 172       9.656 -14.921 -10.998  1.00  0.580          C  
ATOM   2677  H   PHE B 172       5.057 -12.227 -11.272  1.00  0.440          H  
ATOM   2678  HA  PHE B 172       7.505 -10.745 -11.076  1.00  0.520          H  
ATOM   2679 1HB  PHE B 172       6.259 -12.485 -13.179  1.00  0.690          H  
ATOM   2680 2HB  PHE B 172       7.686 -11.545 -13.602  1.00  0.690          H  
ATOM   2681  HD1 PHE B 172       6.472 -14.166 -11.248  1.00  0.690          H  
ATOM   2682  HD2 PHE B 172       9.797 -12.188 -12.896  1.00  0.690          H  
ATOM   2683  HE1 PHE B 172       7.898 -15.818 -10.234  1.00  0.690          H  
ATOM   2684  HE2 PHE B 172      11.269 -13.859 -11.872  1.00  0.690          H  
ATOM   2685  HZ  PHE B 172      10.308 -15.661 -10.543  1.00  0.690          H  
ATOM   2686  N   SER B 173       5.266  -9.446 -13.126  1.00  0.460          N  
ATOM   2687  CA  SER B 173       4.859  -8.227 -13.827  1.00  0.530          C  
ATOM   2688  C   SER B 173       4.802  -7.026 -12.862  1.00  0.460          C  
ATOM   2689  O   SER B 173       5.321  -5.940 -13.167  1.00  0.470          O  
ATOM   2690  CB  SER B 173       3.521  -8.480 -14.507  1.00  0.710          C  
ATOM   2691  OG  SER B 173       3.069  -7.362 -15.223  1.00  0.710          O  
ATOM   2692  H   SER B 173       4.643 -10.262 -13.149  1.00  0.550          H  
ATOM   2693  HA  SER B 173       5.596  -8.012 -14.597  1.00  0.640          H  
ATOM   2694 1HB  SER B 173       3.625  -9.327 -15.179  1.00  0.860          H  
ATOM   2695 2HB  SER B 173       2.779  -8.755 -13.758  1.00  0.860          H  
ATOM   2696  HG  SER B 173       2.359  -7.695 -15.784  1.00  0.860          H  
ATOM   2697  N   VAL B 174       4.222  -7.245 -11.671  1.00  0.420          N  
ATOM   2698  CA  VAL B 174       4.096  -6.209 -10.643  1.00  0.400          C  
ATOM   2699  C   VAL B 174       5.468  -5.753 -10.169  1.00  0.380          C  
ATOM   2700  O   VAL B 174       5.715  -4.548 -10.067  1.00  0.410          O  
ATOM   2701  CB  VAL B 174       3.278  -6.739  -9.433  1.00  0.570          C  
ATOM   2702  CG1 VAL B 174       3.313  -5.748  -8.242  1.00  0.570          C  
ATOM   2703  CG2 VAL B 174       1.852  -6.942  -9.853  1.00  0.570          C  
ATOM   2704  H   VAL B 174       3.812  -8.170 -11.513  1.00  0.500          H  
ATOM   2705  HA  VAL B 174       3.578  -5.360 -11.059  1.00  0.480          H  
ATOM   2706  HB  VAL B 174       3.705  -7.687  -9.110  1.00  0.680          H  
ATOM   2707 1HG1 VAL B 174       2.727  -6.155  -7.416  1.00  0.680          H  
ATOM   2708 2HG1 VAL B 174       4.337  -5.603  -7.909  1.00  0.680          H  
ATOM   2709 3HG1 VAL B 174       2.891  -4.789  -8.548  1.00  0.680          H  
ATOM   2710 1HG2 VAL B 174       1.307  -7.330  -9.031  1.00  0.680          H  
ATOM   2711 2HG2 VAL B 174       1.440  -5.997 -10.149  1.00  0.680          H  
ATOM   2712 3HG2 VAL B 174       1.795  -7.634 -10.680  1.00  0.680          H  
ATOM   2713  N   ILE B 175       6.367  -6.700  -9.929  1.00  0.360          N  
ATOM   2714  CA  ILE B 175       7.714  -6.404  -9.461  1.00  0.380          C  
ATOM   2715  C   ILE B 175       8.428  -5.530 -10.495  1.00  0.410          C  
ATOM   2716  O   ILE B 175       9.030  -4.514 -10.136  1.00  0.420          O  
ATOM   2717  CB  ILE B 175       8.464  -7.728  -9.202  1.00  0.520          C  
ATOM   2718  CG1 ILE B 175       7.791  -8.442  -7.992  1.00  0.520          C  
ATOM   2719  CG2 ILE B 175       9.945  -7.460  -8.889  1.00  0.520          C  
ATOM   2720  CD1 ILE B 175       8.151  -9.894  -7.830  1.00  0.520          C  
ATOM   2721  H   ILE B 175       6.073  -7.678 -10.026  1.00  0.430          H  
ATOM   2722  HA  ILE B 175       7.646  -5.853  -8.529  1.00  0.460          H  
ATOM   2723  HB  ILE B 175       8.376  -8.364 -10.082  1.00  0.630          H  
ATOM   2724 1HG1 ILE B 175       8.087  -7.920  -7.084  1.00  0.630          H  
ATOM   2725 2HG1 ILE B 175       6.722  -8.349  -8.082  1.00  0.630          H  
ATOM   2726 1HG2 ILE B 175      10.473  -8.389  -8.719  1.00  0.630          H  
ATOM   2727 2HG2 ILE B 175      10.398  -6.937  -9.706  1.00  0.630          H  
ATOM   2728 3HG2 ILE B 175      10.003  -6.860  -8.010  1.00  0.630          H  
ATOM   2729 1HD1 ILE B 175       7.630 -10.290  -6.967  1.00  0.630          H  
ATOM   2730 2HD1 ILE B 175       7.849 -10.450  -8.717  1.00  0.630          H  
ATOM   2731 3HD1 ILE B 175       9.210  -9.986  -7.688  1.00  0.630          H  
ATOM   2732  N   THR B 176       8.341  -5.900 -11.777  1.00  0.440          N  
ATOM   2733  CA  THR B 176       8.986  -5.130 -12.836  1.00  0.480          C  
ATOM   2734  C   THR B 176       8.493  -3.687 -12.888  1.00  0.490          C  
ATOM   2735  O   THR B 176       9.299  -2.747 -12.970  1.00  0.500          O  
ATOM   2736  CB  THR B 176       8.739  -5.784 -14.209  1.00  0.660          C  
ATOM   2737  OG1 THR B 176       9.331  -7.092 -14.216  1.00  0.660          O  
ATOM   2738  CG2 THR B 176       9.342  -4.909 -15.340  1.00  0.660          C  
ATOM   2739  H   THR B 176       7.841  -6.761 -12.016  1.00  0.530          H  
ATOM   2740  HA  THR B 176      10.057  -5.118 -12.643  1.00  0.580          H  
ATOM   2741  HB  THR B 176       7.667  -5.891 -14.375  1.00  0.790          H  
ATOM   2742  HG1 THR B 176       8.816  -7.678 -13.633  1.00  0.790          H  
ATOM   2743 1HG2 THR B 176       9.159  -5.394 -16.300  1.00  0.790          H  
ATOM   2744 2HG2 THR B 176       8.880  -3.932 -15.352  1.00  0.790          H  
ATOM   2745 3HG2 THR B 176      10.402  -4.786 -15.197  1.00  0.790          H  
ATOM   2746  N   VAL B 177       7.176  -3.487 -12.840  1.00  0.500          N  
ATOM   2747  CA  VAL B 177       6.663  -2.127 -12.888  1.00  0.540          C  
ATOM   2748  C   VAL B 177       7.091  -1.316 -11.684  1.00  0.510          C  
ATOM   2749  O   VAL B 177       7.386  -0.126 -11.818  1.00  0.530          O  
ATOM   2750  CB  VAL B 177       5.156  -2.060 -13.081  1.00  0.740          C  
ATOM   2751  CG1 VAL B 177       4.679  -0.595 -12.919  1.00  0.740          C  
ATOM   2752  CG2 VAL B 177       4.841  -2.561 -14.476  1.00  0.740          C  
ATOM   2753  H   VAL B 177       6.541  -4.296 -12.793  1.00  0.600          H  
ATOM   2754  HA  VAL B 177       7.098  -1.651 -13.760  1.00  0.650          H  
ATOM   2755  HB  VAL B 177       4.653  -2.680 -12.337  1.00  0.890          H  
ATOM   2756 1HG1 VAL B 177       3.642  -0.539 -13.086  1.00  0.890          H  
ATOM   2757 2HG1 VAL B 177       4.886  -0.222 -11.915  1.00  0.890          H  
ATOM   2758 3HG1 VAL B 177       5.186   0.036 -13.648  1.00  0.890          H  
ATOM   2759 1HG2 VAL B 177       3.771  -2.514 -14.655  1.00  0.890          H  
ATOM   2760 2HG2 VAL B 177       5.351  -1.939 -15.204  1.00  0.890          H  
ATOM   2761 3HG2 VAL B 177       5.184  -3.594 -14.576  1.00  0.890          H  
ATOM   2762  N   GLN B 178       7.057  -1.917 -10.501  1.00  0.500          N  
ATOM   2763  CA  GLN B 178       7.460  -1.186  -9.325  1.00  0.530          C  
ATOM   2764  C   GLN B 178       8.917  -0.732  -9.428  1.00  0.530          C  
ATOM   2765  O   GLN B 178       9.238   0.396  -9.034  1.00  0.590          O  
ATOM   2766  CB  GLN B 178       7.259  -2.065  -8.118  1.00  0.730          C  
ATOM   2767  CG  GLN B 178       5.858  -2.328  -7.757  1.00  0.730          C  
ATOM   2768  CD  GLN B 178       5.818  -3.387  -6.772  1.00  0.730          C  
ATOM   2769  OE1 GLN B 178       6.599  -4.342  -6.881  1.00  0.730          O  
ATOM   2770  NE2 GLN B 178       4.970  -3.261  -5.808  1.00  0.730          N  
ATOM   2771  H   GLN B 178       6.735  -2.888 -10.421  1.00  0.600          H  
ATOM   2772  HA  GLN B 178       6.841  -0.314  -9.248  1.00  0.640          H  
ATOM   2773 1HB  GLN B 178       7.771  -3.004  -8.275  1.00  0.880          H  
ATOM   2774 2HB  GLN B 178       7.666  -1.587  -7.260  1.00  0.880          H  
ATOM   2775 1HG  GLN B 178       5.459  -1.439  -7.278  1.00  0.880          H  
ATOM   2776 2HG  GLN B 178       5.263  -2.595  -8.624  1.00  0.880          H  
ATOM   2777 1HE2 GLN B 178       4.936  -3.962  -5.088  1.00  0.880          H  
ATOM   2778 2HE2 GLN B 178       4.379  -2.439  -5.763  1.00  0.880          H  
ATOM   2779  N   LEU B 179       9.794  -1.571  -9.986  1.00  0.480          N  
ATOM   2780  CA  LEU B 179      11.178  -1.157 -10.158  1.00  0.500          C  
ATOM   2781  C   LEU B 179      11.256   0.028 -11.117  1.00  0.520          C  
ATOM   2782  O   LEU B 179      12.038   0.961 -10.893  1.00  0.560          O  
ATOM   2783  CB  LEU B 179      12.010  -2.309 -10.694  1.00  0.690          C  
ATOM   2784  CG  LEU B 179      12.212  -3.478  -9.760  1.00  0.690          C  
ATOM   2785  CD1 LEU B 179      12.830  -4.552 -10.529  1.00  0.690          C  
ATOM   2786  CD2 LEU B 179      13.074  -3.064  -8.534  1.00  0.690          C  
ATOM   2787  H   LEU B 179       9.495  -2.525 -10.231  1.00  0.580          H  
ATOM   2788  HA  LEU B 179      11.559  -0.827  -9.200  1.00  0.600          H  
ATOM   2789 1HB  LEU B 179      11.533  -2.683 -11.601  1.00  0.830          H  
ATOM   2790 2HB  LEU B 179      12.987  -1.930 -10.950  1.00  0.830          H  
ATOM   2791  HG  LEU B 179      11.267  -3.839  -9.429  1.00  0.830          H  
ATOM   2792 1HD1 LEU B 179      12.956  -5.411  -9.903  1.00  0.830          H  
ATOM   2793 2HD1 LEU B 179      12.178  -4.805 -11.359  1.00  0.830          H  
ATOM   2794 3HD1 LEU B 179      13.772  -4.220 -10.903  1.00  0.830          H  
ATOM   2795 1HD2 LEU B 179      13.218  -3.907  -7.880  1.00  0.830          H  
ATOM   2796 2HD2 LEU B 179      14.036  -2.701  -8.866  1.00  0.830          H  
ATOM   2797 3HD2 LEU B 179      12.582  -2.287  -7.968  1.00  0.830          H  
ATOM   2798  N   LYS B 180      10.437   0.005 -12.183  1.00  0.520          N  
ATOM   2799  CA  LYS B 180      10.399   1.140 -13.099  1.00  0.560          C  
ATOM   2800  C   LYS B 180       9.946   2.381 -12.359  1.00  0.610          C  
ATOM   2801  O   LYS B 180      10.519   3.448 -12.545  1.00  0.650          O  
ATOM   2802  CB  LYS B 180       9.501   0.883 -14.307  1.00  0.770          C  
ATOM   2803  CG  LYS B 180      10.100  -0.097 -15.267  1.00  0.770          C  
ATOM   2804  CD  LYS B 180       9.380  -0.171 -16.600  1.00  0.770          C  
ATOM   2805  CE  LYS B 180       8.031  -0.867 -16.525  1.00  0.770          C  
ATOM   2806  NZ  LYS B 180       7.536  -1.179 -17.893  1.00  0.770          N  
ATOM   2807  H   LYS B 180       9.876  -0.836 -12.363  1.00  0.620          H  
ATOM   2808  HA  LYS B 180      11.399   1.329 -13.462  1.00  0.670          H  
ATOM   2809 1HB  LYS B 180       8.545   0.496 -13.973  1.00  0.920          H  
ATOM   2810 2HB  LYS B 180       9.319   1.820 -14.833  1.00  0.920          H  
ATOM   2811 1HG  LYS B 180      11.117   0.222 -15.462  1.00  0.920          H  
ATOM   2812 2HG  LYS B 180      10.127  -1.085 -14.810  1.00  0.920          H  
ATOM   2813 1HD  LYS B 180       9.238   0.835 -16.993  1.00  0.920          H  
ATOM   2814 2HD  LYS B 180      10.007  -0.727 -17.303  1.00  0.920          H  
ATOM   2815 1HE  LYS B 180       8.128  -1.790 -15.965  1.00  0.920          H  
ATOM   2816 2HE  LYS B 180       7.309  -0.223 -16.025  1.00  0.920          H  
ATOM   2817 1HZ  LYS B 180       6.651  -1.655 -17.872  1.00  0.920          H  
ATOM   2818 2HZ  LYS B 180       7.447  -0.336 -18.433  1.00  0.920          H  
ATOM   2819 3HZ  LYS B 180       8.246  -1.802 -18.328  1.00  0.920          H  
ATOM   2820  N   ALA B 181       8.971   2.244 -11.461  1.00  0.630          N  
ATOM   2821  CA  ALA B 181       8.500   3.385 -10.691  1.00  0.680          C  
ATOM   2822  C   ALA B 181       9.644   4.003  -9.884  1.00  0.690          C  
ATOM   2823  O   ALA B 181       9.685   5.233  -9.733  1.00  0.740          O  
ATOM   2824  CB  ALA B 181       7.361   2.979  -9.778  1.00  0.930          C  
ATOM   2825  H   ALA B 181       8.501   1.337 -11.387  1.00  0.760          H  
ATOM   2826  HA  ALA B 181       8.131   4.129 -11.388  1.00  0.820          H  
ATOM   2827 1HB  ALA B 181       6.990   3.849  -9.235  1.00  1.120          H  
ATOM   2828 2HB  ALA B 181       6.573   2.564 -10.398  1.00  1.120          H  
ATOM   2829 3HB  ALA B 181       7.700   2.238  -9.070  1.00  1.120          H  
ATOM   2830  N   ILE B 182      10.594   3.184  -9.394  1.00  0.660          N  
ATOM   2831  CA  ILE B 182      11.712   3.754  -8.645  1.00  0.680          C  
ATOM   2832  C   ILE B 182      12.471   4.620  -9.609  1.00  0.650          C  
ATOM   2833  O   ILE B 182      12.782   5.760  -9.289  1.00  0.690          O  
ATOM   2834  CB  ILE B 182      12.784   2.739  -8.173  1.00  0.940          C  
ATOM   2835  CG1 ILE B 182      12.241   1.783  -7.156  1.00  0.940          C  
ATOM   2836  CG2 ILE B 182      14.044   3.550  -7.560  1.00  0.940          C  
ATOM   2837  CD1 ILE B 182      13.197   0.632  -6.933  1.00  0.940          C  
ATOM   2838  H   ILE B 182      10.484   2.170  -9.522  1.00  0.790          H  
ATOM   2839  HA  ILE B 182      11.343   4.358  -7.821  1.00  0.820          H  
ATOM   2840  HB  ILE B 182      13.120   2.151  -9.016  1.00  1.130          H  
ATOM   2841 1HG1 ILE B 182      12.059   2.299  -6.224  1.00  1.130          H  
ATOM   2842 2HG1 ILE B 182      11.290   1.376  -7.517  1.00  1.130          H  
ATOM   2843 1HG2 ILE B 182      14.827   2.886  -7.242  1.00  1.130          H  
ATOM   2844 2HG2 ILE B 182      14.475   4.222  -8.296  1.00  1.130          H  
ATOM   2845 3HG2 ILE B 182      13.712   4.136  -6.701  1.00  1.130          H  
ATOM   2846 1HD1 ILE B 182      12.820  -0.042  -6.229  1.00  1.130          H  
ATOM   2847 2HD1 ILE B 182      13.363   0.112  -7.874  1.00  1.130          H  
ATOM   2848 3HD1 ILE B 182      14.114   0.999  -6.561  1.00  1.130          H  
ATOM   2849  N   ALA B 183      12.789   4.047 -10.776  1.00  0.620          N  
ATOM   2850  CA  ALA B 183      13.538   4.712 -11.837  1.00  0.620          C  
ATOM   2851  C   ALA B 183      12.830   5.956 -12.365  1.00  0.650          C  
ATOM   2852  O   ALA B 183      13.470   6.891 -12.819  1.00  0.670          O  
ATOM   2853  CB  ALA B 183      13.818   3.739 -12.963  1.00  0.870          C  
ATOM   2854  H   ALA B 183      12.484   3.074 -10.919  1.00  0.740          H  
ATOM   2855  HA  ALA B 183      14.486   5.037 -11.411  1.00  0.740          H  
ATOM   2856 1HB  ALA B 183      14.418   4.229 -13.724  1.00  1.040          H  
ATOM   2857 2HB  ALA B 183      14.357   2.883 -12.563  1.00  1.040          H  
ATOM   2858 3HB  ALA B 183      12.881   3.408 -13.397  1.00  1.040          H  
ATOM   2859  N   ASN B 184      11.505   5.957 -12.374  1.00  0.660          N  
ATOM   2860  CA  ASN B 184      10.783   7.115 -12.858  1.00  0.700          C  
ATOM   2861  C   ASN B 184      10.889   8.266 -11.853  1.00  0.730          C  
ATOM   2862  O   ASN B 184      11.107   9.413 -12.254  1.00  0.760          O  
ATOM   2863  CB  ASN B 184       9.343   6.744 -13.125  1.00  0.960          C  
ATOM   2864  CG  ASN B 184       9.195   5.846 -14.331  1.00  0.960          C  
ATOM   2865  OD1 ASN B 184      10.051   5.802 -15.222  1.00  0.960          O  
ATOM   2866  ND2 ASN B 184       8.114   5.116 -14.368  1.00  0.960          N  
ATOM   2867  H   ASN B 184      11.007   5.116 -12.094  1.00  0.790          H  
ATOM   2868  HA  ASN B 184      11.243   7.449 -13.787  1.00  0.840          H  
ATOM   2869 1HB  ASN B 184       8.937   6.239 -12.253  1.00  1.160          H  
ATOM   2870 2HB  ASN B 184       8.757   7.650 -13.281  1.00  1.160          H  
ATOM   2871 1HD2 ASN B 184       7.958   4.499 -15.137  1.00  1.160          H  
ATOM   2872 2HD2 ASN B 184       7.441   5.177 -13.633  1.00  1.160          H  
ATOM   2873  N   SER B 185      10.765   7.963 -10.547  1.00  0.770          N  
ATOM   2874  CA  SER B 185      10.905   8.992  -9.511  1.00  0.860          C  
ATOM   2875  C   SER B 185      12.361   9.434  -9.373  1.00  0.870          C  
ATOM   2876  O   SER B 185      12.663  10.629  -9.275  1.00  0.970          O  
ATOM   2877  CB  SER B 185      10.420   8.476  -8.164  1.00  1.170          C  
ATOM   2878  OG  SER B 185       9.034   8.251  -8.157  1.00  1.170          O  
ATOM   2879  H   SER B 185      10.518   7.005 -10.272  1.00  0.920          H  
ATOM   2880  HA  SER B 185      10.306   9.856  -9.797  1.00  1.030          H  
ATOM   2881 1HB  SER B 185      10.937   7.540  -7.939  1.00  1.400          H  
ATOM   2882 2HB  SER B 185      10.685   9.189  -7.384  1.00  1.400          H  
ATOM   2883  HG  SER B 185       8.826   7.929  -7.279  1.00  1.400          H  
ATOM   2884  N   TYR B 186      13.264   8.455  -9.356  1.00  0.790          N  
ATOM   2885  CA  TYR B 186      14.698   8.639  -9.276  1.00  0.850          C  
ATOM   2886  C   TYR B 186      15.418   8.235 -10.572  1.00  0.810          C  
ATOM   2887  O   TYR B 186      16.164   7.256 -10.539  1.00  0.850          O  
ATOM   2888  CB  TYR B 186      15.269   7.775  -8.139  1.00  1.170          C  
ATOM   2889  CG  TYR B 186      14.712   8.064  -6.769  1.00  1.170          C  
ATOM   2890  CD1 TYR B 186      13.641   7.324  -6.287  1.00  1.170          C  
ATOM   2891  CD2 TYR B 186      15.275   9.054  -5.989  1.00  1.170          C  
ATOM   2892  CE1 TYR B 186      13.134   7.580  -5.036  1.00  1.170          C  
ATOM   2893  CE2 TYR B 186      14.768   9.311  -4.733  1.00  1.170          C  
ATOM   2894  CZ  TYR B 186      13.701   8.582  -4.259  1.00  1.170          C  
ATOM   2895  OH  TYR B 186      13.193   8.848  -3.015  1.00  1.170          O  
ATOM   2896  H   TYR B 186      12.931   7.499  -9.396  1.00  0.950          H  
ATOM   2897  HA  TYR B 186      14.906   9.686  -9.070  1.00  1.020          H  
ATOM   2898 1HB  TYR B 186      15.085   6.724  -8.363  1.00  1.400          H  
ATOM   2899 2HB  TYR B 186      16.352   7.906  -8.095  1.00  1.400          H  
ATOM   2900  HD1 TYR B 186      13.200   6.541  -6.904  1.00  1.400          H  
ATOM   2901  HD2 TYR B 186      16.119   9.632  -6.366  1.00  1.400          H  
ATOM   2902  HE1 TYR B 186      12.290   7.004  -4.661  1.00  1.400          H  
ATOM   2903  HE2 TYR B 186      15.210  10.094  -4.117  1.00  1.400          H  
ATOM   2904  HH  TYR B 186      13.690   9.564  -2.610  1.00  1.400          H  
ATOM   2905  N   PRO B 187      15.323   8.958 -11.707  1.00  0.810          N  
ATOM   2906  CA  PRO B 187      15.940   8.581 -12.978  1.00  0.890          C  
ATOM   2907  C   PRO B 187      17.415   8.932 -12.979  1.00  1.080          C  
ATOM   2908  O   PRO B 187      17.858   9.764 -13.772  1.00  1.490          O  
ATOM   2909  CB  PRO B 187      15.159   9.444 -13.975  1.00  1.330          C  
ATOM   2910  CG  PRO B 187      14.833  10.701 -13.185  1.00  1.330          C  
ATOM   2911  CD  PRO B 187      14.544  10.199 -11.771  1.00  1.330          C  
ATOM   2912  HA  PRO B 187      15.792   7.507 -13.161  1.00  1.070          H  
ATOM   2913 1HB  PRO B 187      15.763   9.636 -14.872  1.00  1.600          H  
ATOM   2914 2HB  PRO B 187      14.254   8.902 -14.303  1.00  1.600          H  
ATOM   2915 1HG  PRO B 187      15.674  11.406 -13.228  1.00  1.600          H  
ATOM   2916 2HG  PRO B 187      13.963  11.210 -13.628  1.00  1.600          H  
ATOM   2917 1HD  PRO B 187      14.858  10.924 -11.010  1.00  1.600          H  
ATOM   2918 2HD  PRO B 187      13.484   9.974 -11.723  1.00  1.600          H  
ATOM   2919  N   ASN B 188      18.147   8.335 -12.047  1.00  1.430          N  
ATOM   2920  CA  ASN B 188      19.538   8.654 -11.835  1.00  1.660          C  
ATOM   2921  C   ASN B 188      20.235   7.587 -10.972  1.00  1.480          C  
ATOM   2922  O   ASN B 188      19.794   7.300  -9.859  1.00  1.690          O  
ATOM   2923  CB  ASN B 188      19.666  10.040 -11.231  1.00  2.230          C  
ATOM   2924  CG  ASN B 188      21.052  10.573 -11.334  1.00  2.230          C  
ATOM   2925  OD1 ASN B 188      21.907   9.957 -11.994  1.00  2.230          O  
ATOM   2926  ND2 ASN B 188      21.297  11.704 -10.715  1.00  2.230          N  
ATOM   2927  H   ASN B 188      17.688   7.638 -11.462  1.00  1.720          H  
ATOM   2928  HA  ASN B 188      20.037   8.656 -12.805  1.00  1.990          H  
ATOM   2929 1HB  ASN B 188      18.987  10.735 -11.720  1.00  2.680          H  
ATOM   2930 2HB  ASN B 188      19.388   9.999 -10.178  1.00  2.680          H  
ATOM   2931 1HD2 ASN B 188      22.212  12.107 -10.748  1.00  2.680          H  
ATOM   2932 2HD2 ASN B 188      20.570  12.155 -10.201  1.00  2.680          H  
ATOM   2933  N   HIS B 189      21.304   6.980 -11.497  1.00  1.200          N  
ATOM   2934  CA  HIS B 189      22.132   5.943 -10.828  1.00  1.150          C  
ATOM   2935  C   HIS B 189      21.518   4.518 -10.760  1.00  0.930          C  
ATOM   2936  O   HIS B 189      22.119   3.614 -10.135  1.00  0.960          O  
ATOM   2937  CB  HIS B 189      22.394   6.384  -9.366  1.00  1.630          C  
ATOM   2938  CG  HIS B 189      22.777   7.842  -9.197  1.00  1.630          C  
ATOM   2939  ND1 HIS B 189      23.932   8.386  -9.708  1.00  1.630          N  
ATOM   2940  CD2 HIS B 189      22.132   8.850  -8.561  1.00  1.630          C  
ATOM   2941  CE1 HIS B 189      23.957   9.673  -9.419  1.00  1.630          C  
ATOM   2942  NE2 HIS B 189      22.874   9.973  -8.730  1.00  1.630          N  
ATOM   2943  H   HIS B 189      21.591   7.291 -12.417  1.00  1.440          H  
ATOM   2944  HA  HIS B 189      23.089   5.889 -11.333  1.00  1.380          H  
ATOM   2945 1HB  HIS B 189      21.544   6.154  -8.728  1.00  1.960          H  
ATOM   2946 2HB  HIS B 189      23.205   5.825  -8.983  1.00  1.960          H  
ATOM   2947  HD1 HIS B 189      24.808   7.889  -9.590  1.00  1.960          H  
ATOM   2948  HD2 HIS B 189      21.189   8.892  -8.016  1.00  1.960          H  
ATOM   2949  HE1 HIS B 189      24.789  10.291  -9.743  1.00  1.960          H  
ATOM   2950  N   ILE B 190      20.379   4.357 -11.466  1.00  0.810          N  
ATOM   2951  CA  ILE B 190      19.564   3.133 -11.654  1.00  0.690          C  
ATOM   2952  C   ILE B 190      19.218   2.852 -13.138  1.00  0.650          C  
ATOM   2953  O   ILE B 190      18.791   3.761 -13.855  1.00  0.650          O  
ATOM   2954  CB  ILE B 190      18.233   3.262 -10.835  1.00  1.010          C  
ATOM   2955  CG1 ILE B 190      17.345   1.953 -10.967  1.00  1.010          C  
ATOM   2956  CG2 ILE B 190      17.458   4.542 -11.201  1.00  1.010          C  
ATOM   2957  CD1 ILE B 190      16.140   1.882  -9.997  1.00  1.010          C  
ATOM   2958  H   ILE B 190      20.047   5.200 -11.913  1.00  0.970          H  
ATOM   2959  HA  ILE B 190      20.130   2.280 -11.277  1.00  0.830          H  
ATOM   2960  HB  ILE B 190      18.502   3.338  -9.793  1.00  1.220          H  
ATOM   2961 1HG1 ILE B 190      16.960   1.870 -11.986  1.00  1.220          H  
ATOM   2962 2HG1 ILE B 190      17.988   1.090 -10.767  1.00  1.220          H  
ATOM   2963 1HG2 ILE B 190      16.588   4.635 -10.568  1.00  1.220          H  
ATOM   2964 2HG2 ILE B 190      18.092   5.404 -11.036  1.00  1.220          H  
ATOM   2965 3HG2 ILE B 190      17.140   4.526 -12.238  1.00  1.220          H  
ATOM   2966 1HD1 ILE B 190      15.606   0.942 -10.140  1.00  1.220          H  
ATOM   2967 2HD1 ILE B 190      16.474   1.944  -8.978  1.00  1.220          H  
ATOM   2968 3HD1 ILE B 190      15.460   2.701 -10.187  1.00  1.220          H  
ATOM   2969  N   VAL B 191      19.364   1.591 -13.580  1.00  0.690          N  
ATOM   2970  CA  VAL B 191      19.001   1.177 -14.946  1.00  0.730          C  
ATOM   2971  C   VAL B 191      18.024  -0.003 -14.993  1.00  0.630          C  
ATOM   2972  O   VAL B 191      18.294  -1.068 -14.433  1.00  0.630          O  
ATOM   2973  CB  VAL B 191      20.260   0.761 -15.752  1.00  1.010          C  
ATOM   2974  CG1 VAL B 191      19.880   0.277 -17.177  1.00  1.010          C  
ATOM   2975  CG2 VAL B 191      21.198   1.902 -15.822  1.00  1.010          C  
ATOM   2976  H   VAL B 191      19.758   0.896 -12.939  1.00  0.830          H  
ATOM   2977  HA  VAL B 191      18.533   2.026 -15.443  1.00  0.880          H  
ATOM   2978  HB  VAL B 191      20.747  -0.050 -15.251  1.00  1.210          H  
ATOM   2979 1HG1 VAL B 191      20.787  -0.011 -17.709  1.00  1.210          H  
ATOM   2980 2HG1 VAL B 191      19.215  -0.586 -17.132  1.00  1.210          H  
ATOM   2981 3HG1 VAL B 191      19.387   1.084 -17.718  1.00  1.210          H  
ATOM   2982 1HG2 VAL B 191      22.095   1.610 -16.363  1.00  1.210          H  
ATOM   2983 2HG2 VAL B 191      20.723   2.745 -16.323  1.00  1.210          H  
ATOM   2984 3HG2 VAL B 191      21.455   2.171 -14.828  1.00  1.210          H  
ATOM   2985  N   ILE B 192      16.906   0.157 -15.706  1.00  0.620          N  
ATOM   2986  CA  ILE B 192      15.976  -0.964 -15.837  1.00  0.590          C  
ATOM   2987  C   ILE B 192      16.083  -1.583 -17.228  1.00  0.580          C  
ATOM   2988  O   ILE B 192      15.547  -1.060 -18.211  1.00  0.720          O  
ATOM   2989  CB  ILE B 192      14.520  -0.525 -15.600  1.00  0.840          C  
ATOM   2990  CG1 ILE B 192      14.364   0.213 -14.221  1.00  0.840          C  
ATOM   2991  CG2 ILE B 192      13.609  -1.749 -15.675  1.00  0.840          C  
ATOM   2992  CD1 ILE B 192      14.742  -0.583 -12.976  1.00  0.840          C  
ATOM   2993  H   ILE B 192      16.717   1.045 -16.155  1.00  0.740          H  
ATOM   2994  HA  ILE B 192      16.236  -1.739 -15.118  1.00  0.710          H  
ATOM   2995  HB  ILE B 192      14.224   0.181 -16.376  1.00  1.010          H  
ATOM   2996 1HG1 ILE B 192      14.977   1.109 -14.241  1.00  1.010          H  
ATOM   2997 2HG1 ILE B 192      13.338   0.507 -14.119  1.00  1.010          H  
ATOM   2998 1HG2 ILE B 192      12.588  -1.469 -15.527  1.00  1.010          H  
ATOM   2999 2HG2 ILE B 192      13.701  -2.230 -16.644  1.00  1.010          H  
ATOM   3000 3HG2 ILE B 192      13.903  -2.439 -14.908  1.00  1.010          H  
ATOM   3001 1HD1 ILE B 192      14.579   0.041 -12.099  1.00  1.010          H  
ATOM   3002 2HD1 ILE B 192      14.127  -1.469 -12.895  1.00  1.010          H  
ATOM   3003 3HD1 ILE B 192      15.791  -0.872 -13.017  1.00  1.010          H  
ATOM   3004  N   ASN B 193      16.732  -2.733 -17.316  1.00  0.590          N  
ATOM   3005  CA  ASN B 193      16.964  -3.386 -18.594  1.00  0.690          C  
ATOM   3006  C   ASN B 193      15.831  -4.345 -18.923  1.00  0.610          C  
ATOM   3007  O   ASN B 193      16.023  -5.567 -18.917  1.00  0.680          O  
ATOM   3008  CB  ASN B 193      18.301  -4.099 -18.592  1.00  0.930          C  
ATOM   3009  CG  ASN B 193      18.697  -4.604 -19.933  1.00  0.930          C  
ATOM   3010  OD1 ASN B 193      18.238  -4.068 -20.948  1.00  0.930          O  
ATOM   3011  ND2 ASN B 193      19.524  -5.628 -19.964  1.00  0.930          N  
ATOM   3012  H   ASN B 193      17.098  -3.184 -16.473  1.00  0.710          H  
ATOM   3013  HA  ASN B 193      16.980  -2.625 -19.375  1.00  0.830          H  
ATOM   3014 1HB  ASN B 193      19.066  -3.418 -18.226  1.00  1.110          H  
ATOM   3015 2HB  ASN B 193      18.270  -4.917 -17.915  1.00  1.110          H  
ATOM   3016 1HD2 ASN B 193      19.814  -6.017 -20.845  1.00  1.110          H  
ATOM   3017 2HD2 ASN B 193      19.857  -6.039 -19.092  1.00  1.110          H  
ATOM   3018  N   GLU B 194      14.658  -3.791 -19.202  1.00  0.560          N  
ATOM   3019  CA  GLU B 194      13.493  -4.632 -19.470  1.00  0.510          C  
ATOM   3020  C   GLU B 194      13.411  -5.092 -20.921  1.00  0.560          C  
ATOM   3021  O   GLU B 194      13.393  -4.276 -21.848  1.00  0.640          O  
ATOM   3022  CB  GLU B 194      12.195  -3.903 -19.110  1.00  0.730          C  
ATOM   3023  CG  GLU B 194      10.933  -4.763 -19.271  1.00  0.730          C  
ATOM   3024  CD  GLU B 194       9.662  -4.022 -18.971  1.00  0.730          C  
ATOM   3025  OE1 GLU B 194       9.714  -2.832 -18.765  1.00  0.730          O  
ATOM   3026  OE2 GLU B 194       8.631  -4.640 -18.939  1.00  0.730          O  
ATOM   3027  H   GLU B 194      14.618  -2.765 -19.179  1.00  0.670          H  
ATOM   3028  HA  GLU B 194      13.567  -5.528 -18.863  1.00  0.610          H  
ATOM   3029 1HB  GLU B 194      12.240  -3.575 -18.073  1.00  0.880          H  
ATOM   3030 2HB  GLU B 194      12.089  -3.016 -19.734  1.00  0.880          H  
ATOM   3031 1HG  GLU B 194      10.873  -5.137 -20.292  1.00  0.880          H  
ATOM   3032 2HG  GLU B 194      11.014  -5.624 -18.604  1.00  0.880          H  
ATOM   3033  N   GLU B 195      13.296  -6.407 -21.103  1.00  0.610          N  
ATOM   3034  CA  GLU B 195      13.163  -7.018 -22.419  1.00  0.750          C  
ATOM   3035  C   GLU B 195      11.956  -7.956 -22.464  1.00  1.050          C  
ATOM   3036  O   GLU B 195      11.563  -8.531 -21.448  1.00  1.270          O  
ATOM   3037  CB  GLU B 195      14.427  -7.803 -22.785  1.00  0.990          C  
ATOM   3038  CG  GLU B 195      15.705  -6.962 -22.924  1.00  0.990          C  
ATOM   3039  CD  GLU B 195      16.903  -7.797 -23.327  1.00  0.990          C  
ATOM   3040  OE1 GLU B 195      16.770  -8.998 -23.352  1.00  0.990          O  
ATOM   3041  OE2 GLU B 195      17.935  -7.242 -23.628  1.00  0.990          O  
ATOM   3042  H   GLU B 195      13.357  -7.022 -20.283  1.00  0.730          H  
ATOM   3043  HA  GLU B 195      13.012  -6.230 -23.156  1.00  0.900          H  
ATOM   3044 1HB  GLU B 195      14.610  -8.557 -22.015  1.00  1.190          H  
ATOM   3045 2HB  GLU B 195      14.266  -8.331 -23.725  1.00  1.190          H  
ATOM   3046 1HG  GLU B 195      15.541  -6.183 -23.667  1.00  1.190          H  
ATOM   3047 2HG  GLU B 195      15.914  -6.475 -21.968  1.00  1.190          H  
ATOM   3048  N   SER B 196      11.371  -8.112 -23.649  1.00  1.310          N  
ATOM   3049  CA  SER B 196      10.252  -9.028 -23.847  1.00  1.720          C  
ATOM   3050  C   SER B 196      10.092  -9.391 -25.310  1.00  1.880          C  
ATOM   3051  O   SER B 196      10.273  -8.548 -26.193  1.00  1.920          O  
ATOM   3052  CB  SER B 196       8.960  -8.438 -23.332  1.00  2.240          C  
ATOM   3053  OG  SER B 196       7.897  -9.322 -23.567  1.00  2.240          O  
ATOM   3054  H   SER B 196      11.722  -7.595 -24.443  1.00  1.570          H  
ATOM   3055  HA  SER B 196      10.455  -9.946 -23.293  1.00  2.060          H  
ATOM   3056 1HB  SER B 196       9.046  -8.244 -22.262  1.00  2.690          H  
ATOM   3057 2HB  SER B 196       8.766  -7.488 -23.825  1.00  2.690          H  
ATOM   3058  HG  SER B 196       7.141  -8.955 -23.102  1.00  2.690          H  
ATOM   3059  N   TYR B 197       9.786 -10.654 -25.565  1.00  2.330          N  
ATOM   3060  CA  TYR B 197       9.561 -11.148 -26.913  1.00  2.770          C  
ATOM   3061  C   TYR B 197       8.696 -12.396 -26.871  1.00  3.100          C  
ATOM   3062  O   TYR B 197       8.476 -12.967 -25.799  1.00  3.670          O  
ATOM   3063  CB  TYR B 197      10.889 -11.429 -27.616  1.00  3.700          C  
ATOM   3064  CG  TYR B 197      11.696 -12.523 -26.980  1.00  3.700          C  
ATOM   3065  CD1 TYR B 197      11.567 -13.827 -27.435  1.00  3.700          C  
ATOM   3066  CD2 TYR B 197      12.568 -12.228 -25.942  1.00  3.700          C  
ATOM   3067  CE1 TYR B 197      12.304 -14.831 -26.859  1.00  3.700          C  
ATOM   3068  CE2 TYR B 197      13.306 -13.236 -25.364  1.00  3.700          C  
ATOM   3069  CZ  TYR B 197      13.178 -14.535 -25.821  1.00  3.700          C  
ATOM   3070  OH  TYR B 197      13.919 -15.543 -25.250  1.00  3.700          O  
ATOM   3071  H   TYR B 197       9.666 -11.288 -24.785  1.00  2.800          H  
ATOM   3072  HA  TYR B 197       9.018 -10.389 -27.478  1.00  3.320          H  
ATOM   3073 1HB  TYR B 197      10.699 -11.707 -28.653  1.00  4.440          H  
ATOM   3074 2HB  TYR B 197      11.494 -10.523 -27.629  1.00  4.440          H  
ATOM   3075  HD1 TYR B 197      10.879 -14.059 -28.251  1.00  4.440          H  
ATOM   3076  HD2 TYR B 197      12.669 -11.202 -25.585  1.00  4.440          H  
ATOM   3077  HE1 TYR B 197      12.201 -15.854 -27.218  1.00  4.440          H  
ATOM   3078  HE2 TYR B 197      13.993 -13.009 -24.549  1.00  4.440          H  
ATOM   3079  HH  TYR B 197      13.725 -16.373 -25.692  1.00  4.440          H  
ATOM   3080  N   GLU B 198       8.207 -12.803 -28.036  1.00  3.210          N  
ATOM   3081  CA  GLU B 198       7.415 -14.014 -28.178  1.00  3.830          C  
ATOM   3082  C   GLU B 198       7.516 -14.514 -29.610  1.00  4.760          C  
ATOM   3083  O   GLU B 198       7.538 -15.721 -29.851  1.00  5.370          O  
ATOM   3084  OXT GLU B 198       7.843 -13.712 -30.483  1.00  5.750          O  
ATOM   3085  CB  GLU B 198       5.948 -13.757 -27.814  1.00  4.800          C  
ATOM   3086  CG  GLU B 198       5.065 -15.002 -27.864  1.00  4.800          C  
ATOM   3087  CD  GLU B 198       3.641 -14.753 -27.431  1.00  4.800          C  
ATOM   3088  OE1 GLU B 198       3.316 -13.639 -27.096  1.00  4.800          O  
ATOM   3089  OE2 GLU B 198       2.875 -15.688 -27.433  1.00  4.800          O  
ATOM   3090  H   GLU B 198       8.411 -12.266 -28.867  1.00  3.850          H  
ATOM   3091  HA  GLU B 198       7.817 -14.780 -27.515  1.00  4.600          H  
ATOM   3092 1HB  GLU B 198       5.890 -13.345 -26.806  1.00  5.760          H  
ATOM   3093 2HB  GLU B 198       5.527 -13.019 -28.496  1.00  5.760          H  
ATOM   3094 1HG  GLU B 198       5.055 -15.384 -28.884  1.00  5.760          H  
ATOM   3095 2HG  GLU B 198       5.507 -15.766 -27.227  1.00  5.760          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 -1143.36 136.76 700.812 -66.5808 27.4425 40.6237 412.57 -438.544 -1.43275 -10.3347 -363.678 -48.7078 -110.142 -67.7902 -5.31255 -21.7098 0 25.2013 12.8191 84.278 144.559 -38.1085 22.0612 3.4214 78.0053 245.673 -381.473
MET:NtermProteinFull_1 -5.73893 0.70044 3.30579 -0.38743 0.07094 0.16212 0.91197 -1.89558 -0.01252 -0.05339 -1.05626 0.89699 0 0 0 0 0 0.18175 0.10857 2.9329 0 0 0 0.60916 0 0.30525 1.04176
ILE_2 -8.58933 1.21261 3.08378 -0.50295 0.44592 0.11757 1.98338 -2.6714 -0.03095 -0.12623 -1.80763 -0.00621 0 0 0 0 0 -0.01224 0.01646 0.36029 0 -0.66583 0 0.73287 -0.23852 0.98552 -5.7129
LYS_3 -5.48864 0.2816 4.09377 -0.38206 0.04238 0.1935 1.27317 -1.9241 -0 -0 -0.70774 -0.07767 0 0 0 0 0 -0.03669 0.06036 1.98295 0 0.36454 0 -1.5107 -0.07402 0.95392 -0.95542
ILE_4 -9.37458 1.27025 1.8129 -0.48352 0.34553 0.10131 2.40186 -2.51083 -0.00456 -0.01427 -2.71096 0.06523 0 0 0 0 0 -0.05758 0.50126 0.39159 0 -0.70404 0 0.73287 -0.09843 0.67775 -7.65824
ASN_5 -5.00628 0.38522 4.50284 -0.17679 0.00302 0.26518 2.9071 -2.33834 -0.01749 -0.0729 -2.8868 -0.56739 0 0 0 -0.90154 0 0.00766 0.00613 0 2.70621 -0.28653 0 -0.93687 -0.30912 0.56522 -2.15146
ILE_6 -7.92942 1.09371 2.73547 -0.50201 0.48056 0.11456 2.59331 -2.13054 -0 -0 -2.38525 -0.10839 0 0 0 0 0 0.06534 0.12274 0.3032 0 -0.70004 0 0.73287 -0.21717 0.58299 -5.14808
SER_7 -3.35485 0.32496 4.13575 -0.04186 0 0.09393 3.15487 -1.97425 -0.04236 -0.36757 -3.37463 0.30573 0 0 0 0 0 6.21655 0.00149 0.08373 0 -0.57449 0.60478 -0.77834 -0.13463 13.7055 17.9844
GLN_8 -2.142 0.08866 1.89891 -0.73242 0.34119 1.08011 0.59732 -0.9165 -0.01665 -0.14202 0.06943 -1.65384 0 0 0 0 0 -0.17481 0.0567 0 2.85458 0.00755 0 -0.18838 0.0926 14.0395 15.1599
ASN_9 -5.18098 0.63241 4.52995 -0.38318 0.05232 0.80714 3.04934 -2.28524 -0.02488 -0.29467 -2.97901 -1.14866 0 0 -0.69604 0 0 0.03189 6e-05 0 2.38581 -0.68442 0 -0.93687 0.2867 0.96333 -1.87498
PHE_10 -7.80852 0.83922 4.59393 -0.78254 0.04578 0.09029 3.13135 -2.8676 -0 -0 -2.04786 -0.46431 0 0 0 0 0 0.04715 0.07421 0 2.1342 -0.26758 0 1.0402 0.48151 0.57657 -1.18399
LEU_11 -8.69027 1.11831 1.88058 -0.48811 0.16179 0.14389 2.79635 -2.30067 -0 -0 -2.63243 -0.03505 0 0 0 0 0 0.14106 0.31821 2.10743 0 -0.14442 0 0.18072 0.42841 0.66922 -4.34498
VAL_12 -6.71266 0.98407 2.50631 -0.39476 0.5516 0.10604 2.60426 -2.33361 -0 -0 -2.06683 -0.46455 0 0 0 0 0 -0.05618 0.02485 1.18679 0 -0.65098 0 1.9342 0.03348 0.5977 -2.15028
ALA_13 -5.34879 0.67503 1.74537 -0.03117 0.04832 0 1.77524 -1.89912 -0.02741 -0.262 -1.69146 -0.53099 0 0 0 0 0 4.14946 0 0 0 0.60734 0 1.8394 0.20221 14.3803 15.6318
LYS_14 -3.8601 0.22118 3.51187 -0.35809 0.03838 0.1667 1.67087 -1.73846 -0 -0 -0.51129 0.05336 0 0 0 0 0 -0.02084 0.00326 2.07901 0 -0.01669 0 -1.5107 0.52102 14.4431 14.6926
GLY_15 -2.52094 0.11113 2.28299 -0.00044 0 0 0.73499 -1.24417 -0.00872 -0.10232 -1.38242 -0.2469 0 0 0 0 0 -0.05297 0 0 0 -1.53165 0 0.83697 0.37207 0.4164 -2.33597
HIS_D_16 -4.03892 0.46416 3.48527 -0.41014 0.00884 0.51436 0.57319 -1.88112 -0.01469 -0.08781 -0.89997 -0.25477 0 0 0 0 0 0.36279 0.14882 0 1.87994 -0.23588 0 -0.45461 0.0843 0.24224 -0.514
ALA_17 -4.91899 0.63402 1.84416 -0.02309 0 0 1.14959 -1.6378 -0.01369 -0.07342 -0.607 -0.21793 0 0 0 0 0 0.26024 0 0 0 -0.08949 0 1.8394 -0.57748 0.34111 -2.09036
LEU_18 -4.32443 0.63746 3.76776 -0.67679 0.37829 0.29059 2.05634 -1.79267 -0.02639 -0.11196 -0.60897 -0.12444 0 0 -0.4195 0 0 0.03522 0.0192 0.88547 0 -0.03511 0 0.18072 -0.32464 0.45266 0.25882
PHE_19 -5.94295 1.17384 3.18712 -0.5734 0.03294 -0.07128 1.74095 -2.06181 -0.01369 -0.07342 -1.14335 -0.33323 0 0 0 0 0 0.06813 0.09516 0 1.73246 -0.36668 0 1.0402 0.34641 0.72023 -0.44237
ALA_20 -3.77868 0.71097 3.17958 -0.02096 0 0 2.15076 -1.88146 -0.02202 -0.13487 -2.2023 -0.12268 0 0 0 0 0 0.37908 0 0 0 -0.09918 0 1.8394 0.17877 0.5188 0.6952
GLU_21 -3.71589 0.22595 4.44549 -0.45745 0.30537 1.43848 1.25406 -1.93105 -0.01764 -0.12905 -0.7207 -3.00889 0 0 0 0 0 -0.08833 0.01071 0 3.89138 -0.27152 0 -2.7348 -0.26756 0.56356 -1.20789
LYS_22 -5.75366 0.47771 6.13787 -0.42274 0.11391 0.20279 2.47141 -2.61906 -0.01713 -0.12301 -2.68335 0.0229 0 0 0 -0.39757 0 0.01886 0.23452 1.7034 0 0.09227 0 -1.5107 0.16098 0.75209 -1.1385
GLY_23 -3.7481 0.39565 3.30624 -4e-05 0 0 1.3683 -1.83634 -0 -0 -0.62985 -0.41165 0 0 0 0 0 -0.05079 0 0 0 0.52681 0 0.83697 0.46944 0.5862 0.81283
LYS_24 -8.46409 0.97323 9.00831 -0.44516 0.09723 0.24026 3.74924 -3.90104 -0.00052 -0.00604 -5.90398 0.52274 0 0 0 -0.70619 0 -0.03348 0.29147 2.59672 0 -0.13158 0 -1.5107 -0.02116 0.80079 -2.84395
ASP_25 -6.43646 0.37096 8.40847 -0.10834 0.0211 0.33323 4.14464 -3.65917 -0.02202 -0.13487 -6.51475 -0.15148 0 0 0 -1.25035 0 0.06467 8e-05 0 1.78531 -0.04177 0 -2.3716 -0.25375 0.79108 -5.02501
ILE_26 -8.81962 1.05158 4.47214 -0.51128 0.42914 0.09971 2.23949 -3.04844 -0.01921 -0.15973 -1.51401 0.09243 0 0 0 0 0 -0.0545 0.02483 0.46913 0 -0.47008 0 0.73287 -0.09389 0.47925 -4.60018
VAL_27 -6.73519 0.31539 2.68236 -0.31236 0.18972 0.07083 2.49961 -2.43969 -0 -0 -1.82922 -0.17186 0 0 0 0 0 -0.05842 0.01611 0.09889 0 -0.33886 0 1.9342 0.02686 0.30958 -3.74204
CYS_28 -6.38206 0.44802 4.55703 -0.04656 0 0.01497 2.65671 -2.5313 -0 -0 -3.45819 0.02784 0 0 0 0 0 -0.00388 0.03913 0.30959 0 0.25803 0 3.6196 0.14934 0.27367 -0.06807
ALA_29 -4.74343 0.46289 3.47661 -0.023 0 0 2.37915 -2.39616 -0 -0 -2.43472 -0.34001 0 0 0 0 0 -0.00302 0 0 0 -0.15335 0 1.8394 0.05835 0.34132 -1.53598
ALA_30 -5.7415 0.33534 3.07817 -0.02084 0 0 2.23203 -2.59112 -0 -0 -1.80686 -0.36213 0 0 0 0 0 0.00096 0 0 0 -0.23789 0 1.8394 -0.35583 0.33621 -3.29408
ILE_31 -9.02761 1.05477 2.80438 -0.52139 0.4166 0.10406 2.60769 -2.7659 -0.00975 -0.04676 -2.23302 0.02765 0 0 0 0 0 -0.04758 0.0232 0.54865 0 -0.45368 0 0.73287 -0.21538 0.37324 -6.62795
SER_32 -4.78329 0.38257 5.1671 -0.02556 0 0.0595 2.87124 -2.6398 -0 -0 -2.82984 -0.63802 0 0 0 0 0 0.0467 0.001 0.66076 0 0.3453 0.60155 -0.77834 0.13161 0.31864 -1.10887
GLY_33 -4.04786 0.35283 4.29452 -5e-05 0 0 2.20708 -2.30962 -0.01083 -0.07005 -2.41076 -0.42657 0 0 0 0 0 -0.11842 0 0 0 0.1777 0 0.83697 0.75167 0.15099 -0.6224
ILE_34 -11.0042 1.40644 4.51887 -0.53476 0.44318 0.10571 2.8087 -3.43968 -0.01173 -0.15588 -2.25387 0.1254 0 0 0 0 0 -0.0698 0.15924 0.481 0 -0.48801 0 0.73287 0.69912 0.88814 -5.58921
ILE_35 -9.17298 0.89254 2.58459 -0.52076 0.51547 0.10723 2.47621 -2.86826 -0 -0 -2.15641 -0.21398 0 0 0 0 0 -0.00076 0.04485 0.63327 0 -0.4973 0 0.73287 0.10531 1.4064 -5.93169
PHE_36 -7.21427 0.7983 3.93951 -1.12536 0.17208 0.51484 2.86515 -2.85387 -0.00975 -0.04676 -2.59434 0.12081 0 0 0 0 0 0.11941 0.00094 0 2.15889 -0.12796 0 1.0402 -0.01221 1.1832 -1.07119
GLY_37 -5.48136 0.81321 4.71908 -4e-05 0 0 2.70383 -2.84714 -0 -0 -1.88891 -0.44921 0 0 0 0 0 0.23586 0 0 0 0.39744 0 0.83697 0.14179 0.75802 -0.06047
GLY_38 -5.51489 1.19622 5.17297 -5e-05 0 0 2.98885 -2.95015 -0 -0 -1.91294 -0.42094 0 0 0 0 0 -0.0432 0 0 0 0.28103 0 0.83697 0.70504 0.359 0.6979
VAL_39 -8.73092 1.23989 4.65692 -0.31708 0.34081 0.07262 3.2007 -3.33339 -0 -0 -2.44689 -0.03045 0 0 0 0 0 -0.01115 0.03583 0.13533 0 -0.1404 0 1.9342 0.55059 0.383 -2.46039
ALA_40 -4.67501 0.47841 3.31472 -0.02265 0 0 2.06013 -2.27257 -0 -0 -1.56882 -0.39129 0 0 0 0 0 0.09405 0 0 0 -0.38431 0 1.8394 -0.30225 0.26908 -1.56111
TRP_41 -10.8458 1.68083 3.97827 -1.33427 0.07551 0.56654 2.71088 -3.30457 -0 -0 -1.33442 -0.32094 0 0 0 -0.45046 0 -0.02478 0.00032 0 1.75824 -0.20191 0 1.6906 -0.3708 0.32812 -5.3986
PHE_42 -10.4913 2.09501 1.51413 -0.63794 0.05789 0.32422 2.30731 -2.41678 -0.02065 -0.12303 -1.84614 0.09834 0 0 0 0 0 0.0902 0.192 0 2.45691 0.0143 0 1.0402 -0.06594 0.97028 -4.44095
GLU_43 -3.36431 0.52027 4.2607 -0.21799 0.02211 0.28683 1.768 -1.83627 -0.00157 -0.00967 -1.19555 -0.50228 0 0 0 -0.69073 0 0.12972 0.14861 0 3.07779 -0.2607 0 -2.7348 5.70943 2.17161 7.28119
PRO_44 -3.01521 0.9223 3.03164 -0.07979 0 0.04788 0.56795 -1.16456 -0 -0 -1.46113 0.57765 0 0 0 0 0 -0.10515 0.00385 0.47208 0 -0.48069 0 -2.4119 5.5207 1.78861 4.21422
ASP_45 -2.95627 0.13604 4.25489 -0.10308 0.03686 0.28827 1.37909 -1.75044 -0.03721 -0.19383 -0.22306 -0.42011 0 0 0 0 0 -0.00269 0.1919 0 2.8879 0.13759 0 -2.3716 -0.29628 0.60766 1.56563
LYS_46 -2.44396 0.31616 3.12932 -0.61481 0.19323 0.63803 1.03056 -1.34771 -0.0135 -0.05641 -1.86079 0.20816 0 0 0 0 0 -0.0029 0.06799 1.81849 0 -0.08217 0 -1.5107 -0.10899 0.43882 -0.20117
ILE_47 -1.7798 0.24214 1.74944 -0.47022 0.3421 0.08974 0.38208 -0.80297 -0.00016 -0.00064 0.23901 -0.12466 0 0 0 0 0 -0.03366 0.05365 0.3801 0 0.10397 0 0.73287 5.52459 0.40696 7.03454
GLU_48 -4.71791 0.51673 4.86427 -0.35591 0.05777 0.46576 1.89742 -2.11342 -0.00306 -0.01439 -2.92328 -0.3131 0 0 0 -0.37749 0 0.2006 0.12926 0 4.55565 0.09653 0 -2.7348 5.38219 0.67201 5.28483
PHE_49 -5.72777 0.44781 4.21247 -0.88149 0.07206 0.1439 2.35063 -2.32558 -0 -0 -2.80397 -0.61591 0 0 0 0 0 0.10027 0.04863 0 1.88787 -0.23237 0 1.0402 0.0536 1.12564 -1.10401
THR_50 -6.19731 0.63469 1.71506 -0.13895 0.04614 0.10938 0.75195 -1.67647 -0 -0 -0.66326 -1.04794 0 0 0 0 0 0.02319 0.00064 0.22194 0 -0.28194 2.46531 -1.0874 0.08656 1.18552 -3.85288
GLU_51 -4.77871 0.25714 4.73511 -0.20778 0.04074 0.30545 2.19864 -2.08147 -0.02895 -0.15331 -3.0763 -0.47034 0 0 0 0 0 -0.01337 0.00384 0 3.02995 0.08555 0 -2.7348 -0.09116 0.66187 -2.31789
ASN_52 -4.20755 0.73588 2.81472 -0.37695 0.03786 0.70415 1.21739 -1.54904 -0.00157 -0.00967 -1.25924 -0.54637 0 0 0 -0.69073 0 -0.01461 0.00683 0 2.07982 0.13688 0 -0.93687 0.05092 0.51972 -1.28843
LYS_53 -4.50949 0.46044 3.99861 -0.43845 0.0803 0.23063 2.75066 -2.09467 -0 -0 -2.60624 -0.10307 0 0 0 0 0 0.18517 0.02617 1.77159 0 0.04605 0 -1.5107 -0.01551 0.58739 -1.14114
LEU_54 -4.28808 0.48164 0.3245 -0.70323 0.3232 0.26797 0.25845 -0.7811 -0 -0 0.2097 -0.10553 0 0 0 0 0 0.00092 0.04346 1.03567 0 0.81395 0 0.18072 0.76791 1.21173 0.04188
VAL_55 -3.53232 1.13149 1.47927 -0.32097 0.32857 0.07631 0.72716 -1.04058 -0.01869 -0.15968 0.86922 -0.51111 0 0 0 0 0 -0.02669 0.00763 0.34592 0 -0.40116 0 1.9342 6.52173 2.30643 9.71672
PRO_56 -2.6105 0.44183 1.89918 -0.07594 0 0.04551 1.14731 -0.90373 -0 -0 -1.33336 0.58672 0 0 0 0 0 -0.17031 0.00489 0.41837 0 -0.60904 0 -2.4119 5.6144 1.59194 3.63538
SER_57 -4.07888 0.38217 3.1569 -0.0378 0.01497 0.07261 1.38758 -1.72744 -0 -0 -0.04493 -0.40922 0 0 0 0 0 0.01188 0.00014 0.24584 0 0.04813 0.60611 -0.77834 1.52944 0.44644 0.8256
ILE_58 -8.23309 1.08094 3.51313 -0.4833 0.384 0.09637 2.76018 -2.74463 -0.0051 -0.02636 -2.93397 0.30951 0 0 0 0 0 -0.01606 0.01669 0.3952 0 -0.47368 0 0.73287 1.36431 0.63364 -3.62935
ALA_59 -5.65332 0.75925 2.7335 -0.02185 0 0 3.1075 -2.31628 -0 -0 -2.34103 -0.36923 0 0 0 0 0 0.01444 0 0 0 -0.49836 0 1.8394 -0.28437 1.13905 -1.8913
LEU_60 -8.82892 1.30862 1.36023 -0.64873 0.28441 0.18851 2.69154 -2.19484 -0.0051 -0.02636 -2.60982 0.2637 0 0 0 0 0 -0.04452 0.16479 0.79343 0 -0.13718 0 0.18072 0.11784 1.0979 -6.04379
LYS_61 -6.77662 0.62609 4.95093 -0.50837 0.16635 0.25499 2.6121 -2.42485 -0.02895 -0.15331 -3.11542 0.10556 0 0 0 0 0 -0.03071 0.0564 2.71519 0 0.10425 0 -1.5107 0.24455 0.60525 -2.10727
LEU_62 -8.78823 1.60218 2.1182 -0.61804 0.22727 0.15966 1.74832 -2.1935 -0 -0 -1.80866 0.30607 0 0 -0.69604 0 0 -0.05774 0.10891 0.5522 0 -0.37203 0 0.18072 0.08391 0.83164 -6.61516
ILE_63 -4.8744 0.31096 2.79525 -0.63897 0.36526 0.14136 0.92302 -1.43495 -0 -0 -0.40429 0.20299 0 0 0 0 0 -0.02517 0.13611 0.80224 0 -0.57621 0 0.73287 0.02096 0.88935 -0.63361
ASP_64 -3.85534 0.40264 3.95439 -0.22251 0.06419 0.72301 2.01338 -1.87437 -0.00016 -0.00064 -0.81575 -1.25614 0 0 0 0 0 0.01201 0.08105 0 2.03814 -0.50563 0 -2.3716 0.05801 0.9335 -0.62183
PRO_65 -3.09322 0.75668 0.92676 -0.19548 0.00563 0.13916 0.41855 -0.61454 -0 -0 -0.0983 -0.00431 0 0 0 0 0 0.13675 0.0245 0.33623 0 -0.57961 0 -2.4119 -0.06679 1.192 -3.12789
THR_66 -5.17801 1.08712 4.74256 -0.10799 0.07083 0.07926 3.20742 -2.41272 -0.01206 -0.11673 -2.64677 -0.79755 0 0 -0.55016 -0.37749 0 0.1658 0.03276 0.16562 0 -0.21691 2.48847 -1.0874 -0.2572 1.50247 -0.21868
PRO_67 -2.8675 0.35139 1.99381 -0.07098 0 0.04364 1.08943 -1.13034 -0 -0 -0.3268 0.60864 0 0 0 0 0 -0.16785 0.00527 0.4584 0 -0.36776 0 -2.4119 -0.41905 1.18754 -2.02406
ASN_68 -5.25047 0.49895 4.21862 -0.17751 0.02111 0.25641 2.54312 -2.3788 -0.01206 -0.11673 -1.39516 -0.24442 0 0 0 0 0 0.05231 0.02711 0 1.60452 0.42514 0 -0.93687 0.08758 0.32259 -0.45457
VAL_69 -8.77061 1.76586 3.7619 -0.26525 0.22932 0.04144 3.0509 -3.12284 -0.00276 -0.02358 -1.75999 0.40741 0 0 -0.55016 0 0 -0.05743 0.01175 0.91141 0 -0.0423 0 1.9342 0.20373 0.69139 -1.58563
ALA_70 -4.20144 0.33803 3.8083 -0.02093 0 0 2.09729 -2.29311 -0 -0 -2.13648 -0.36085 0 0 0 0 0 0.24283 0 0 0 -0.27968 0 1.8394 -0.28862 0.69646 -0.55879
VAL_71 -7.72061 0.94113 3.91012 -0.31206 0.19847 0.07005 3.10498 -3.00876 -0.00513 -0.04084 -2.35473 -0.09273 0 0 0 0 0 -0.06473 0.04563 0.04514 0 -0.34962 0 1.9342 -0.19362 0.42047 -3.47264
ALA_72 -6.93607 0.97566 2.85131 -0.02177 0 0 2.74334 -2.77156 -0 -0 -1.87272 -0.37088 0 0 0 0 0 0.01133 0 0 0 -0.34053 0 1.8394 -0.24008 0.47596 -3.6566
PHE_73 -11.1706 1.70747 3.60961 -0.56084 0.03744 0.22177 2.61891 -3.31116 -0 -0 -3.44142 0.00238 0 0 0 0 0 0.08563 0.32419 0 3.43021 -0.04021 0 1.0402 -0.3297 0.43479 -5.34132
SER_74 -4.94308 0.18479 5.72127 -0.02489 0 0.05855 3.00501 -2.74346 -0.00276 -0.02358 -2.83612 -0.58361 0 0 0 -0.49368 0 0.00396 0.01062 0.78356 0 0.32514 0.72112 -0.77834 -0.04354 0.41165 -1.24739
VAL_75 -9.03544 0.84375 4.09293 -0.30431 0.16224 0.06785 2.64947 -3.17963 -0 -0 -2.49495 -0.04189 0 0 0 0 0 -0.05864 2e-05 0.06172 0 -0.28861 0 1.9342 0.00136 0.34345 -5.24648
ILE_76 -10.0653 1.20484 4.18414 -0.49533 0.31436 0.09587 3.01174 -3.36736 -0.00513 -0.04084 -2.21166 0.09465 0 0 0 0 0 -0.04247 0.15161 0.53244 0 -0.4151 0 0.73287 -0.03309 0.4497 -5.90403
THR_77 -6.97715 0.44672 5.39823 -0.20579 0.14621 0.07469 2.85829 -2.99207 -0 -0 -2.97667 -0.05138 0 0 0 0 0 0.00177 0.00443 0.05896 0 0.00743 2.30114 -1.0874 0.1023 0.4256 -2.46467
VAL_78 -7.23483 0.67964 4.72488 -0.32823 0.36197 0.07625 2.67421 -2.96768 -0 -0 -2.17293 -0.39857 0 0 0 0 0 -0.06247 0.0004 0.17396 0 -0.23344 0 1.9342 -0.02113 0.53426 -2.2595
GLN_79 -11.7083 1.25773 8.51671 -0.31153 0.13879 0.26952 4.67016 -4.74968 -0.02419 -0.23434 -3.92692 -0.53311 0 0 0 -1.8723 0 0.09883 0.20938 0 2.72751 -0.14353 0 -0.18838 -0.24654 0.83726 -5.21292
LEU_80 -10.3618 1.25695 2.74049 -0.51418 0.29695 0.11983 2.96632 -2.98491 -0 -0 -2.06372 0.25168 0 0 0 0 0 0.19829 0.04532 0.33435 0 -0.28072 0 0.18072 -0.30586 0.73759 -7.38268
LYS_81 -7.34898 0.63653 7.85979 -0.44714 0.07174 0.22145 4.07851 -3.67712 -0 -0 -4.28168 0.08871 0 0 0 -0.87426 0 0.05298 0.11744 2.53236 0 -0.02239 0 -1.5107 -0.4067 0.59171 -2.31775
ALA_82 -5.29255 0.51399 4.34663 -0.0226 0 0 2.76868 -2.79804 -0 -0 -1.91769 -0.3909 0 0 0 0 0 0.00846 0 0 0 -0.37788 0 1.8394 -0.58841 0.47146 -1.43945
ILE_83 -9.10076 1.162 3.41833 -0.51235 0.65472 0.09762 3.59201 -3.08165 -0 -0 -2.0864 0.01969 0 0 0 0 0 -0.06023 0.03013 0.45058 0 -0.45444 0 0.73287 -0.24163 1.03637 -4.34314
ALA_84 -6.00442 0.6401 3.69101 -0.02269 0 0 2.43892 -2.67114 -0 -0 -0.75608 -0.38107 0 0 0 0 0 -0.03493 0 0 0 -0.3668 0 1.8394 -0.22822 1.07552 -0.7804
ASN_85 -4.22913 0.29731 4.52303 -0.17827 0.02757 0.26283 1.55539 -2.26477 -0 -0 -1.24969 -0.31618 0 0 0 0 0 0.06283 0.01974 0 1.41395 0.39657 0 -0.93687 -0.28711 0.35429 -0.54849
SER_86 -3.31312 0.23721 3.02873 -0.02459 4e-05 0.02309 1.25526 -1.50564 -0 -0 -1.07373 -0.19932 0 0 0 0 0 -0.03036 0.01696 0.59727 0 0.11539 0.60058 -0.77834 -0.01006 0.29878 -0.76186
TYR_87 -6.36449 0.70795 3.14618 -0.63572 0.0634 0.37836 2.91816 -2.36557 -0.00433 -0.04082 -2.59402 -0.23985 0 0 0 0 0 0.29344 6e-05 0 1.90013 -0.18439 8e-05 1.2797 -0.17763 1.0441 -0.87526
PRO_88 -3.28089 0.75667 1.91183 -0.17357 0.08596 0.12116 0.74231 -0.8738 -0 -0 -0.18462 0.08416 0 0 0 0 0 0.01659 0.00185 0.19763 0 -0.95699 0 -2.4119 0.25133 1.0699 -2.64238
ASN_89 -3.83967 0.75734 3.81453 -0.22267 0.06672 0.39415 1.47006 -1.96475 -0 -0 -0.83488 -0.84137 0 0 0 0 0 -0.07776 0.31278 0 2.50109 -0.59132 0 -0.93687 0.99456 0.33948 1.34142
HIS_D_90 -7.2253 1.03444 5.60217 -0.40079 0.00756 0.579 2.27801 -2.88585 -0.00217 -0.03441 -2.77765 -0.4758 0 0 -0.4195 0 0 0.04597 0.22257 0 1.47689 0.27591 0 -0.45461 0.79895 1.16201 -1.19261
ILE_91 -6.41656 0.68014 0.31524 -0.57686 0.47877 0.14122 1.18957 -1.56436 -0.00433 -0.04082 -0.5083 -0.16277 0 0 0 0 0 -0.046 0.17783 1.66626 0 -0.5669 0 0.73287 0.04961 1.32598 -3.12941
VAL_92 -5.1638 0.38852 2.97085 -0.27319 0.18378 0.06087 2.02964 -1.81021 -0 -0 -2.33037 -0.32364 0 0 0 0 0 -0.03015 0.05638 0.2478 0 -0.73457 0 1.9342 -0.32115 0.46387 -2.65116
ILE_93 -5.85202 0.68954 0.56326 -0.6373 0.43551 0.1387 0.77042 -1.23772 -0.00549 -0.08845 -0.58686 0.11365 0 0 0 0 0 -0.02809 0.01709 0.97177 0 -0.42741 0 0.73287 -0.24039 0.37731 -4.2936
ASN_94 -4.86708 0.19284 5.17699 -0.36897 0.07501 0.7333 2.36014 -2.3464 -0.01533 -0.16421 -2.22383 -0.791 0 0 0 -0.90154 0 0.01746 0.00625 0 1.91184 -0.57004 0 -0.93687 -0.03124 0.33448 -2.40822
GLU_95 -4.01447 0.28527 4.13313 -0.32349 0.08303 0.41958 1.86385 -1.78672 -0 -0 -3.24668 -0.33204 0 0 0 -0.87426 0 0.00483 0.04699 0 2.91724 0.08833 0 -2.7348 -0.02305 0.26659 -3.22665
GLU_96 -2.64997 0.10724 3.16378 -0.19794 0.02783 0.29238 1.23749 -1.32938 -0.00984 -0.07577 -1.12468 -0.57342 0 0 0 0 0 -0.00517 0.00319 0 3.06192 0.0004 0 -2.7348 -0.04802 0.21796 -0.63679
SER_97 -1.0588 0.0472 0.77244 -0.02704 0 0.04609 0.07679 -0.40594 -0.01313 -0.10307 0.04542 -1.0609 0 0 0 0 0 -0.02327 0.0055 0.42877 0 -0.3665 0.64002 -0.77834 0.08979 0.09834 -1.58661
TYR_98 -1.52858 0.05123 1.07236 -1.04427 0.11517 0.57922 0.1358 -0.57875 -0.02977 -0.24509 -0.2082 -0.35227 0 0 0 0 0 -0.0107 0.00809 0 1.53581 -0.45404 0.00097 1.2797 -0.00227 0.08588 0.41027
GLU:CtermProteinFull_99 -0.74335 0.03363 0.67369 -0.3612 0.05982 0.54781 0.00268 -0.31315 -0 -0 -0.33084 -0.55901 0 0 0 0 0 0 1e-05 0 2.78576 0 0 -2.7348 -0.09874 0.11913 -0.91856
MET:NtermProteinFull_100 -5.98695 0.92124 2.6906 -0.49045 0.18721 0.09649 0.66188 -1.87458 -0.00914 -0.04785 -0.94559 1.06979 0 0 0 0 0 0.06055 1.07587 2.28045 0 0 0 0.60916 0 0.69694 0.99562
ILE_101 -8.66634 1.31615 3.11425 -0.50549 0.47337 0.12053 2.07851 -2.71014 -0.03747 -0.15555 -2.03502 0.01787 0 0 0 0 0 0.02093 0.01466 0.36968 0 -0.6294 0 0.73287 -0.23121 1.39489 -5.31692
LYS_102 -5.29977 0.30726 4.22422 -0.38528 0.04309 0.19741 1.35159 -1.94903 -3e-05 -7e-05 -0.71559 -0.07085 0 0 0 0 0 -0.03452 0.0446 1.98563 0 0.36303 0 -1.5107 -0.07618 0.94824 -0.57694
ILE_103 -9.3198 1.20816 1.72983 -0.48335 0.35027 0.10264 2.322 -2.4782 -0.00559 -0.01766 -2.62011 0.06336 0 0 0 0 0 -0.05388 0.5193 0.39675 0 -0.71246 0 0.73287 -0.11128 0.656 -7.72113
ASN_104 -5.01895 0.40537 4.49105 -0.177 0.00333 0.2657 2.8887 -2.32969 -0.01873 -0.07784 -2.94587 -0.56888 0 0 0 -0.91626 0 0.0457 0.00632 0 2.71511 -0.30028 0 -0.93687 -0.31669 0.58108 -2.20471
ILE_105 -7.86911 1.06468 2.67724 -0.50223 0.49387 0.1129 2.52691 -2.10969 -0 -0 -2.35911 -0.08288 0 0 0 0 0 0.07081 0.1361 0.31818 0 -0.71042 0 0.73287 -0.22816 0.59861 -5.12943
SER_106 -3.39767 0.35513 4.17366 -0.04262 0 0.0951 3.19269 -1.99504 -0.04636 -0.37433 -3.36491 0.33046 0 0 0 0 0 6.13903 0.01083 0.08462 0 -0.56995 0.61221 -0.77834 -0.1494 13.7102 17.9853
GLN_107 -2.33293 0.11329 2.03712 -0.74738 0.35329 1.08956 0.49535 -0.97977 -0.00918 -0.12656 0.08418 -1.74161 0 0 0 0 0 -0.10746 0.10985 0 2.85884 -0.01136 0 -0.18838 0.02198 13.9736 14.8925
ASN_108 -4.95799 0.66009 4.07283 -0.34537 0.05321 0.69878 2.52371 -2.12791 -0.02766 -0.29656 -2.44106 -1.20244 0 0 0 0 0 -0.03586 0.02736 0 1.91967 -0.70526 0 -0.93687 0.26576 0.84124 -2.01432
PHE_109 -7.33733 0.67742 4.4569 -0.81427 0.04414 0.10397 3.15035 -2.7963 -0 -0 -2.0185 -0.50111 0 0 0 0 0 0.08961 0.14704 0 2.0226 -0.24982 0 1.0402 0.53584 0.46057 -0.98868
LEU_110 -8.7503 1.09538 1.80765 -0.48472 0.14722 0.14003 2.80684 -2.29105 -0 -0 -2.66881 -0.02217 0 0 0 0 0 0.24013 0.35803 2.19925 0 -0.15504 0 0.18072 0.41445 0.66798 -4.31442
VAL_111 -6.56594 0.8978 2.54557 -0.39403 0.54128 0.10515 2.60895 -2.30992 -0 -0 -2.07962 -0.47922 0 0 0 0 0 -0.05708 0.0189 1.17748 0 -0.62128 0 1.9342 0.0229 0.64128 -2.01358
ALA_112 -5.32497 0.64578 1.75167 -0.03122 0.04867 0 1.80124 -1.90146 -0.03455 -0.30499 -1.65092 -0.52947 0 0 0 0 0 4.17354 0 0 0 0.61015 0 1.8394 0.22246 14.3278 15.6431
LYS_113 -3.76322 0.19186 3.52338 -0.35848 0.03882 0.16739 1.67041 -1.74712 -0 -0 -0.48419 0.04713 0 0 0 0 0 -0.01507 0.00429 2.09939 0 0.02035 0 -1.5107 0.48897 14.3995 14.7727
GLY_114 -2.53344 0.10924 2.37989 -0.00046 0 0 0.74139 -1.2815 -0.0154 -0.14455 -1.38007 -0.2349 0 0 0 0 0 -0.04747 0 0 0 -1.52896 0 0.83697 0.27471 0.38936 -2.43519
HIS_D_115 -4.23386 0.47169 3.29589 -0.40093 0.00792 0.49928 0.50557 -1.81779 -0.0103 -0.06714 -0.7989 -0.23947 0 0 0 0 0 0.44091 0.1089 0 1.86968 -0.22925 0 -0.45461 0.01279 0.26407 -0.77554
ALA_116 -5.06169 0.71268 1.6763 -0.02284 0 0 1.22205 -1.61296 -0.01228 -0.06635 -0.60901 -0.20916 0 0 0 0 0 0.25151 0 0 0 -0.11224 0 1.8394 -0.58117 0.37916 -2.20661
LEU_117 -4.43821 0.61663 3.21458 -0.67791 0.34559 0.29093 1.73577 -1.61178 -0.03189 -0.13789 -0.72214 -0.10949 0 0 -0.38502 0 0 0.00145 0.03019 0.89752 0 -0.01096 0 0.18072 -0.29018 0.53047 -0.57162
PHE_118 -6.15281 1.31367 3.44207 -0.59293 0.04988 -0.07837 1.88118 -2.17565 -0.01228 -0.06635 -1.03391 -0.34444 0 0 0 0 0 0.15411 0.11904 0 1.82888 -0.32784 0 1.0402 0.38717 0.85948 0.29109
ALA_119 -3.77664 0.77282 3.17548 -0.02033 0 0 2.10184 -1.87968 -0.02251 -0.13549 -2.21118 -0.1123 0 0 0 0 0 0.41143 0 0 0 -0.05458 0 1.8394 0.25186 0.60848 0.94858
GLU_120 -3.92765 0.3064 4.69576 -0.45741 0.31203 1.44099 1.49436 -2.03981 -0.02136 -0.15913 -0.9455 -2.96874 0 0 0 0 0 -0.0491 0.01291 0 4.048 -0.1674 0 -2.7348 -0.13164 0.79502 -0.49707
LYS_121 -5.87484 0.45803 6.40687 -0.44621 0.12348 0.22635 2.60232 -2.71747 -0.0197 -0.14111 -2.96636 0.01666 0 0 0 -0.54415 0 0.01146 0.02944 1.75091 0 0.11639 0 -1.5107 0.12464 0.97365 -1.38035
GLY_122 -3.65528 0.3952 3.25912 -4e-05 0 0 1.32057 -1.79507 -0 -0 -0.63515 -0.40997 0 0 0 0 0 -0.06254 0 0 0 0.50499 0 0.83697 0.36945 0.58625 0.71448
LYS_123 -8.69338 1.01121 9.19619 -0.44245 0.09515 0.23889 3.81208 -3.99719 -0.00167 -0.01802 -5.90387 0.5199 0 0 0 -0.67621 0 -0.0339 0.33822 2.52797 0 -0.13349 0 -1.5107 0.00531 0.77303 -2.89293
ASP_124 -6.60848 0.41726 8.51026 -0.10695 0.01961 0.32753 4.23678 -3.72385 -0.02251 -0.13549 -6.85573 -0.16405 0 0 0 -1.07378 0 0.05985 1e-05 0 1.75282 0.0182 0 -2.3716 -0.27012 0.80507 -5.18516
ILE_125 -8.71569 0.96541 4.4982 -0.50859 0.41588 0.09969 2.26649 -3.03764 -0.01921 -0.15973 -1.57647 0.08475 0 0 0 0 0 -0.05423 0.02412 0.45731 0 -0.46132 0 0.73287 -0.10708 0.49261 -4.60263
VAL_126 -6.69466 0.28497 2.67868 -0.31069 0.18118 0.0707 2.44422 -2.43601 -0 -0 -1.68914 -0.18445 0 0 0 0 0 -0.05631 0.00903 0.09214 0 -0.33716 0 1.9342 0.04413 0.31263 -3.65656
CYS_127 -6.52411 0.42336 4.59689 -0.04674 0 0.01501 2.60796 -2.56012 -0 -0 -3.50871 0.03815 0 0 0 0 0 -0.01028 0.04776 0.31809 0 0.25801 0 3.6196 0.16127 0.29578 -0.26807
ALA_128 -4.81019 0.50279 3.51324 -0.02318 0 0 2.41667 -2.42709 -0 -0 -2.48527 -0.33874 0 0 0 0 0 -0.0101 0 0 0 -0.14792 0 1.8394 0.07452 0.36577 -1.53011
ALA_129 -5.73859 0.34165 3.09269 -0.0208 0 0 2.23614 -2.59505 -0 -0 -1.81716 -0.36379 0 0 0 0 0 0.01192 0 0 0 -0.22553 0 1.8394 -0.34055 0.33675 -3.24293
ILE_130 -9.07006 1.09935 2.8118 -0.52514 0.42915 0.1045 2.61847 -2.77394 -0.00931 -0.04427 -2.24529 0.02583 0 0 0 0 0 -0.04531 0.02418 0.53085 0 -0.45462 0 0.73287 -0.1964 0.38593 -6.60142
SER_131 -4.87764 0.45415 5.24128 -0.02559 0 0.05944 2.91148 -2.67805 -0 -0 -2.8148 -0.64014 0 0 0 0 0 0.03909 0.0008 0.65182 0 0.34819 0.60325 -0.77834 0.1464 0.34514 -1.01352
GLY_132 -4.06216 0.36815 4.32453 -5e-05 0 0 2.20999 -2.32077 -0.01246 -0.07846 -2.43334 -0.42773 0 0 0 0 0 -0.12094 0 0 0 0.17237 0 0.83697 0.76833 0.15188 -0.6237
ILE_133 -11.0006 1.40401 4.53084 -0.53457 0.44236 0.10546 2.81353 -3.44108 -0.0116 -0.15503 -2.21747 0.12862 0 0 0 0 0 -0.06805 0.16967 0.48578 0 -0.49059 0 0.73287 0.70658 0.90002 -5.49922
ILE_134 -9.17834 0.83946 2.54149 -0.51741 0.48388 0.10641 2.49465 -2.84597 -0 -0 -2.17293 -0.2059 0 0 0 0 0 0.01761 0.03293 0.63529 0 -0.49663 0 0.73287 0.10223 1.38916 -6.0412
PHE_135 -7.17596 0.83868 3.96994 -1.1383 0.16772 0.51515 2.87826 -2.8703 -0.00931 -0.04427 -2.55669 0.10636 0 0 0 0 0 0.09782 0.01351 0 2.07741 -0.18924 0 1.0402 -0.01121 1.10228 -1.18796
GLY_136 -5.5225 0.83334 4.74719 -4e-05 0 0 2.69936 -2.86557 -0 -0 -1.89744 -0.44963 0 0 0 0 0 0.22456 0 0 0 0.39502 0 0.83697 0.14539 0.7064 -0.14695
GLY_137 -5.49249 1.20654 5.1846 -5e-05 0 0 2.99766 -2.9466 -0 -0 -1.93977 -0.4216 0 0 0 0 0 -0.04529 0 0 0 0.27737 0 0.83697 0.70872 0.36616 0.73221
VAL_138 -8.62814 1.26128 4.68892 -0.31622 0.33795 0.07243 3.18215 -3.32368 -0 -0 -2.4586 -0.02755 0 0 0 0 0 -0.00892 0.0343 0.13425 0 -0.13889 0 1.9342 0.55974 0.39944 -2.29735
ALA_139 -4.69176 0.46243 3.24725 -0.02257 0 0 2.05142 -2.26208 -0 -0 -1.55732 -0.38953 0 0 0 0 0 0.09316 0 0 0 -0.39113 0 1.8394 -0.282 0.2801 -1.62262
TRP_140 -10.8228 1.6931 4.01441 -1.33949 0.0775 0.56858 2.72112 -3.30983 -0 -0 -1.31859 -0.32561 0 0 0 -0.49368 0 -0.02623 0.00195 0 1.7547 -0.20242 0 1.6906 -0.35572 0.32761 -5.34481
PHE_141 -10.46 2.10058 1.53362 -0.62997 0.05487 0.31722 2.29692 -2.42097 -0.02087 -0.12504 -1.85706 0.09249 0 0 0 0 0 0.09275 0.17583 0 2.46798 0.01781 0 1.0402 -0.06961 0.99376 -4.39945
GLU_142 -3.33597 0.52028 4.2286 -0.2183 0.0219 0.28623 1.75933 -1.82165 -0.00186 -0.01164 -1.17492 -0.50178 0 0 0 -0.69295 0 0.09049 0.1575 0 3.07179 -0.26695 0 -2.7348 5.70372 2.20624 7.28527
PRO_143 -3.01212 0.92187 3.02986 -0.07997 0 0.04793 0.56447 -1.16307 -0 -0 -1.46474 0.58053 0 0 0 0 0 -0.10734 0.01828 0.49331 0 -0.45578 0 -2.4119 5.52747 1.79448 4.28327
ASP_144 -2.96921 0.133 4.27501 -0.10302 0.03557 0.28807 1.38564 -1.75677 -0.03727 -0.19462 -0.22647 -0.42261 0 0 0 0 0 -0.00272 0.18734 0 2.8919 0.14002 0 -2.3716 -0.28643 0.60692 1.57275
LYS_145 -2.44316 0.31304 3.13179 -0.61638 0.19678 0.64134 1.05176 -1.34889 -0.01396 -0.05828 -1.89132 0.21426 0 0 0 0 0 -0.00568 0.06852 1.80256 0 -0.08299 0 -1.5107 -0.09959 0.44203 -0.20889
ILE_146 -1.76535 0.22845 1.7386 -0.47228 0.34509 0.09083 0.36643 -0.7975 -7e-05 -0.00027 0.25086 -0.13293 0 0 0 0 0 -0.03684 0.04515 0.38386 0 0.0966 0 0.73287 5.53091 0.40689 7.01128
GLU_147 -4.74679 0.51899 4.92535 -0.35722 0.05381 0.4635 1.98356 -2.13934 -0.00243 -0.01129 -2.99195 -0.30923 0 0 0 -0.37463 0 0.16873 0.07332 0 4.55709 0.09578 0 -2.7348 5.39443 0.63292 5.1998
PHE_148 -5.71283 0.44922 4.21865 -0.87621 0.07012 0.13637 2.35847 -2.3235 -0 -0 -2.85378 -0.61443 0 0 0 0 0 0.1111 0.04289 0 1.8743 -0.22507 0 1.0402 0.07796 1.05926 -1.16728
THR_149 -6.22109 0.62257 1.72075 -0.1376 0.04364 0.10894 0.74389 -1.68223 -0 -0 -0.64269 -1.02908 0 0 0 0 0 0.02467 0.00105 0.22273 0 -0.28144 2.45798 -1.0874 0.0964 1.16213 -3.87677
GLU_150 -4.80897 0.26787 4.78164 -0.20506 0.04007 0.30045 2.21759 -2.10033 -0.03097 -0.15879 -3.12053 -0.45669 0 0 0 0 0 -0.01121 0.00826 0 3.02776 0.08319 0 -2.7348 -0.09548 0.6597 -2.33629
ASN_151 -4.14485 0.72067 2.7867 -0.38067 0.03998 0.71447 1.21035 -1.52949 -0.00186 -0.01164 -1.24598 -0.53716 0 0 0 -0.69295 0 -0.01451 0.00978 0 2.07336 0.14821 0 -0.93687 0.05252 0.52896 -1.211
LYS_152 -4.47305 0.47456 3.98595 -0.43961 0.08336 0.23045 2.7697 -2.08371 -0 -0 -2.62314 -0.09916 0 0 0 0 0 0.21141 0.01851 1.77321 0 0.04878 0 -1.5107 -0.00573 0.6144 -1.02478
LEU_153 -4.30232 0.47664 0.34213 -0.69425 0.30866 0.26379 0.25133 -0.78162 -0 -0 0.23471 -0.10443 0 0 0 0 0 0.00084 0.05924 1.03255 0 0.8139 0 0.18072 0.78135 1.26726 0.13047
VAL_154 -3.60379 1.10359 1.43837 -0.32203 0.34092 0.07669 0.72171 -1.04535 -0.01915 -0.16043 0.88007 -0.52327 0 0 0 0 0 -0.03 0.01641 0.35068 0 -0.39213 0 1.9342 6.52902 2.37505 9.67058
PRO_155 -2.80969 0.44144 1.99093 -0.07607 0 0.04562 1.15225 -0.95761 -0 -0 -1.38387 0.58902 0 0 0 0 0 -0.17125 0.00091 0.41189 0 -0.61641 0 -2.4119 5.61917 1.59844 3.42287
SER_156 -3.98017 0.37214 3.11226 -0.03812 0.01495 0.07342 1.38356 -1.71298 -0 -0 -0.05078 -0.40207 0 0 0 0 0 0.01161 5e-05 0.2437 0 0.04149 0.60281 -0.77834 1.55918 0.42612 0.87884
ILE_157 -8.27046 1.11139 3.48266 -0.47965 0.36968 0.09466 2.76431 -2.74099 -0.0026 -0.01363 -2.9751 0.30751 0 0 0 0 0 -0.0116 0.01101 0.39751 0 -0.47318 0 0.73287 1.38934 0.63389 -3.67236
ALA_158 -5.54815 0.69345 2.78516 -0.02172 0 0 3.09239 -2.30494 -0 -0 -2.34642 -0.37174 0 0 0 0 0 0.01531 0 0 0 -0.49981 0 1.8394 -0.28523 1.09283 -1.85946
LEU_159 -8.7553 1.30024 1.35469 -0.6458 0.27878 0.1865 2.66492 -2.17081 -0.0026 -0.01363 -2.56933 0.2626 0 0 0 0 0 -0.04692 0.14868 0.79215 0 -0.13988 0 0.18072 0.12119 1.02062 -6.0332
LYS_160 -6.28625 0.54411 4.72467 -0.39953 0.06214 0.20997 2.54542 -2.33852 -0.03097 -0.15879 -3.07903 0.00087 0 0 0 0 0 -0.03844 0.00784 2.08263 0 0.12507 0 -1.5107 0.2693 0.556 -2.71423
LEU_161 -8.48765 1.55554 1.82865 -0.60643 0.19571 0.15155 1.3366 -2.04297 -0 -0 -1.31656 0.31707 0 0 0 0 0 -0.06106 0.08515 0.56166 0 -0.36661 0 0.18072 0.09128 0.69856 -5.87878
ILE_162 -4.98385 0.31373 2.8728 -0.63931 0.37194 0.14184 0.94312 -1.49096 -0 -0 -0.37857 0.17981 0 0 0 0 0 -0.02632 0.13227 0.81137 0 -0.56943 0 0.73287 0.00852 0.76859 -0.81157
ASP_163 -3.85456 0.40144 3.97204 -0.22146 0.06614 0.71855 2.04106 -1.87573 -7e-05 -0.00029 -0.7624 -1.28005 0 0 0 0 0 0.01071 0.08702 0 2.02668 -0.50709 0 -2.3716 0.04401 0.92987 -0.57573
PRO_164 -3.06954 0.76571 0.91832 -0.19458 0.00511 0.13794 0.42535 -0.6114 -0 -0 -0.06397 -4e-05 0 0 0 0 0 0.09801 0.02552 0.35019 0 -0.59389 0 -2.4119 -0.09138 1.20253 -3.10805
THR_165 -5.199 1.14573 4.721 -0.10703 0.06898 0.07869 3.22002 -2.40847 -0.01241 -0.11822 -2.61853 -0.78875 0 0 -0.60556 -0.37463 0 0.19496 0.0328 0.17307 0 -0.19381 2.50227 -1.0874 -0.25061 1.47731 -0.14957
PRO_166 -2.87356 0.35195 1.973 -0.07107 0 0.04358 1.05992 -1.12407 -0 -0 -0.30221 0.60493 0 0 0 0 0 -0.16319 0.00643 0.47079 0 -0.36769 0 -2.4119 -0.41855 1.15347 -2.06818
ASN_167 -5.34877 0.49119 4.24167 -0.17749 0.01886 0.25625 2.54593 -2.40375 -0.01241 -0.11821 -1.42323 -0.24015 0 0 0 0 0 0.0713 0.04649 0 1.60235 0.407 0 -0.93687 0.05077 0.34652 -0.58255
VAL_168 -8.80749 1.85558 3.80033 -0.26705 0.22643 0.04199 3.0761 -3.15045 -0.00459 -0.03681 -1.76245 0.39912 0 0 -0.60556 0 0 -0.05846 0.0069 0.90538 0 -0.03895 0 1.9342 0.18285 0.75303 -1.54991
ALA_169 -4.2144 0.36225 3.85552 -0.02088 0 0 2.11433 -2.30849 -0 -0 -2.15606 -0.36158 0 0 0 0 0 0.2517 0 0 0 -0.27659 0 1.8394 -0.28238 0.73642 -0.46077
VAL_170 -7.83255 0.93482 3.88558 -0.31282 0.20782 0.07037 3.093 -3.02907 -0.00641 -0.04833 -2.3439 -0.08226 0 0 0 0 0 -0.05931 0.04796 0.03965 0 -0.34885 0 1.9342 -0.18021 0.4304 -3.59991
ALA_171 -6.89442 1.00733 2.85629 -0.02166 0 0 2.75428 -2.76365 -0 -0 -1.90962 -0.36913 0 0 0 0 0 0.00573 0 0 0 -0.33256 0 1.8394 -0.23216 0.49289 -3.56729
PHE_172 -11.2296 1.67209 3.68235 -0.57701 0.02757 0.22918 2.57642 -3.35152 -0 -0 -3.42229 0.00565 0 0 0 0 0 0.07787 0.31342 0 3.20347 -0.03346 0 1.0402 -0.32674 0.44337 -5.66902
SER_173 -4.97055 0.17817 5.75271 -0.0248 0 0.05833 3.03057 -2.75762 -0.00459 -0.03681 -2.87021 -0.58424 0 0 0 -0.45046 0 0.00445 0.00847 0.79675 0 0.32309 0.71431 -0.77834 -0.04514 0.40973 -1.24618
VAL_174 -9.05715 0.80729 4.15655 -0.30713 0.17326 0.06889 2.63809 -3.20008 -0 -0 -2.51386 -0.0524 0 0 0 0 0 -0.06341 0.00847 0.07715 0 -0.28825 0 1.9342 -0.01354 0.34184 -5.29008
ILE_175 -10.1224 1.21357 4.17386 -0.49611 0.3227 0.09587 3.04112 -3.37784 -0.00641 -0.04833 -2.23524 0.11019 0 0 0 0 0 -0.03757 0.13528 0.52175 0 -0.40776 0 0.73287 -0.02719 0.41026 -6.00141
THR_176 -6.90324 0.44046 5.39383 -0.20733 0.15604 0.07533 2.83989 -2.97839 -0 -0 -2.96144 -0.05485 0 0 0 0 0 0.00045 0.00464 0.05957 0 0.00502 2.29577 -1.0874 0.11304 0.38326 -2.42536
VAL_177 -7.25222 0.67767 4.73299 -0.32797 0.35414 0.07618 2.67973 -2.97391 -0 -0 -2.17367 -0.39612 0 0 0 0 0 -0.06155 9e-05 0.17842 0 -0.22658 0 1.9342 -0.0301 0.52743 -2.28127
GLN_178 -11.7861 1.27029 8.57929 -0.31539 0.14721 0.27607 4.69684 -4.78471 -0.02244 -0.22508 -3.96903 -0.54213 0 0 0 -1.8723 0 0.12332 0.21427 0 2.71965 -0.16248 0 -0.18838 -0.26234 0.86061 -5.24281
LEU_179 -10.4147 1.28872 2.79066 -0.51578 0.30212 0.12035 3.02042 -3.01692 -0 -0 -2.11206 0.2507 0 0 0 0 0 0.21985 0.04306 0.33169 0 -0.2813 0 0.18072 -0.32035 0.78366 -7.32918
LYS_180 -7.50046 0.70781 7.97704 -0.44442 0.07037 0.22001 4.12121 -3.76349 -0 -0 -4.24642 0.08381 0 0 0 -0.88648 0 0.02903 0.14464 2.53103 0 -0.01809 0 -1.5107 -0.40254 0.66363 -2.22403
ALA_181 -5.23996 0.50925 4.44109 -0.02262 0 0 2.91511 -2.80596 -0 -0 -2.13514 -0.39468 0 0 0 0 0 0.00787 0 0 0 -0.38442 0 1.8394 -0.58128 0.51921 -1.33215
ILE_182 -9.00572 1.0977 3.40938 -0.51624 0.67707 0.09919 3.43754 -3.0617 -0 -0 -2.21073 -0.00028 0 0 0 0 0 -0.06621 0.02201 0.45546 0 -0.46296 0 0.73287 -0.24904 1.10465 -4.53701
ALA_183 -5.80538 0.47645 3.39818 -0.02395 0 0 2.16665 -2.56319 -0 -0 -0.82172 -0.38123 0 0 0 0 0 -0.03666 0 0 0 -0.31719 0 1.8394 -0.28123 1.19946 -1.15041
ASN_184 -4.22633 0.23377 4.52458 -0.17521 0.02495 0.25664 1.59071 -2.27277 -0 -0 -1.17715 -0.2785 0 0 0 0 0 0.15448 0.02379 0 1.52172 0.40492 0 -0.93687 -0.21341 0.38391 -0.16077
SER_185 -3.13843 0.29832 3.00695 -0.02295 0 0.02131 1.20223 -1.46018 -0 -0 -1.07755 -0.27817 0 0 0 0 0 0.12153 0.01504 0.47443 0 0.33327 0.60001 -0.77834 0.34003 0.23135 -0.11116
TYR_186 -6.05835 0.52813 3.17096 -0.6464 0.06988 0.38292 2.65591 -2.31813 -0 -0 -2.52016 -0.24405 0 0 0 0 0 0.01395 0.01189 0 1.89799 -0.50741 0 1.2797 0.35254 1.12376 -0.80687
PRO_187 -3.02375 0.66224 1.83054 -0.17798 0.06497 0.12637 0.61009 -0.81452 -0 -0 -0.26076 0.0581 0 0 0 0 0 0.15953 0.00104 0.18017 0 -0.86528 0 -2.4119 0.4684 1.16962 -2.22313
ASN_188 -4.13918 0.88856 4.01506 -0.22028 0.06264 0.38733 1.39475 -2.0753 -0 -0 -0.87278 -0.84267 0 0 0 0 0 -0.03334 0.37274 0 2.54403 -0.55308 0 -0.93687 0.94029 0.32576 1.25766
HIS_D_189 -7.94486 1.18155 5.59264 -0.40725 0.00696 0.59647 2.15994 -3.0826 -0.00116 -0.01929 -2.61241 -0.40154 0 0 -0.38502 0 0 -0.04681 0.46246 0 1.45948 0.2661 0 -0.45461 0.82808 1.12778 -1.6741
ILE_190 -6.71093 0.57055 0.31565 -0.56312 0.42596 0.13299 1.14066 -1.64969 -0 -0 -0.59705 -0.08614 0 0 0 0 0 -0.01489 0.11974 1.48596 0 -0.53988 0 0.73287 0.07287 1.355 -3.80945
VAL_191 -5.34347 0.52987 3.10864 -0.27935 0.2178 0.06303 2.06329 -1.86553 -0 -0 -2.35537 -0.32237 0 0 0 0 0 0.02434 0.00129 0.24752 0 -0.75891 0 1.9342 -0.3149 0.62116 -2.42878
ILE_192 -5.68799 0.6672 0.46598 -0.6382 0.46253 0.14013 0.70274 -1.20778 -0.00636 -0.10039 -0.61154 0.07601 0 0 0 0 0 -0.01691 0.00384 0.97515 0 -0.38563 0 0.73287 -0.22003 0.46536 -4.18301
ASN_193 -4.89512 0.19994 5.15356 -0.36917 0.0779 0.73362 2.32798 -2.33944 -0.01672 -0.1815 -2.18098 -0.79298 0 0 0 -0.91626 0 0.01807 0.00462 0 1.91136 -0.5715 0 -0.93687 0.01399 0.33823 -2.42128
GLU_194 -3.97532 0.27422 4.09185 -0.32005 0.07849 0.41019 1.8244 -1.77594 -0 -0 -3.24175 -0.32712 0 0 0 -0.88648 0 0.00406 0.03743 0 2.92266 0.09077 0 -2.7348 -0.01036 0.26352 -3.27424
GLU_195 -2.59726 0.09572 3.09749 -0.19798 0.02739 0.29107 1.19093 -1.3001 -0.01036 -0.08111 -1.09693 -0.56837 0 0 0 0 0 -0.00632 0.00432 0 3.04867 0.01051 0 -2.7348 -0.04342 0.21513 -0.65542
SER_196 -1.0666 0.04782 0.76847 -0.02714 0 0.04623 0.0733 -0.4076 -0.01338 -0.1077 0.04546 -1.05913 0 0 0 0 0 -0.02288 0.00484 0.3981 0 -0.36204 0.64168 -0.77834 0.10237 0.10172 -1.61482
TYR_197 -1.46292 0.05013 1.01857 -1.03048 0.11078 0.57337 0.0886 -0.54874 -0.02256 -0.23427 -0.19922 -0.3525 0 0 0 0 0 -0.01013 0.0015 0 1.53522 -0.44834 0.00077 1.2797 0.01212 0.08871 0.45031
GLU:CtermProteinFull_198 -0.72668 0.03023 0.66097 -0.36126 0.06026 0.5484 0.00239 -0.30571 -0 -0 -0.32976 -0.55993 0 0 0 0 0 0 0 0 2.78616 0 0 -2.7348 -0.0944 0.11893 -0.9052
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10484 DOMAINID 10840 MODEL 5 SSGCID - MygeA.20188.a Uncharacterized protein MG233  MG_233
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 244.987 tmscore: 0.77417 2g0iA_203 prob: 100 ident: 18.75
ATOM      1  N   MET A   1       6.254   8.286  11.511  1.00  1.620          N  
ATOM      2  CA  MET A   1       6.113   9.174  10.362  1.00  1.740          C  
ATOM      3  C   MET A   1       4.874   8.927   9.517  1.00  1.520          C  
ATOM      4  O   MET A   1       3.976   9.765   9.497  1.00  1.770          O  
ATOM      5  CB  MET A   1       7.313   9.096   9.430  1.00  2.390          C  
ATOM      6  CG  MET A   1       8.635   9.670   9.881  1.00  2.390          C  
ATOM      7  SD  MET A   1       8.594  11.451  10.053  1.00  2.390          S  
ATOM      8  CE  MET A   1      10.351  11.802   9.960  1.00  2.390          C  
ATOM      9 1H   MET A   1       7.233   8.107  11.681  1.00  1.940          H  
ATOM     10 2H   MET A   1       5.853   8.735  12.322  1.00  1.940          H  
ATOM     11 3H   MET A   1       5.765   7.416  11.340  1.00  1.940          H  
ATOM     12  HA  MET A   1       6.041  10.193  10.739  1.00  2.090          H  
ATOM     13 1HB  MET A   1       7.494   8.080   9.188  1.00  2.870          H  
ATOM     14 2HB  MET A   1       7.055   9.608   8.505  1.00  2.870          H  
ATOM     15 1HG  MET A   1       8.936   9.233  10.831  1.00  2.870          H  
ATOM     16 2HG  MET A   1       9.394   9.423   9.142  1.00  2.870          H  
ATOM     17 1HE  MET A   1      10.512  12.875  10.051  1.00  2.870          H  
ATOM     18 2HE  MET A   1      10.876  11.284  10.761  1.00  2.870          H  
ATOM     19 3HE  MET A   1      10.737  11.461   8.992  1.00  2.870          H  
ATOM     20  N   ILE A   2       4.830   7.815   8.773  1.00  1.150          N  
ATOM     21  CA  ILE A   2       3.704   7.653   7.834  1.00  0.950          C  
ATOM     22  C   ILE A   2       2.790   6.523   8.256  1.00  0.880          C  
ATOM     23  O   ILE A   2       3.253   5.428   8.600  1.00  1.000          O  
ATOM     24  CB  ILE A   2       4.238   7.404   6.389  1.00  1.410          C  
ATOM     25  CG1 ILE A   2       3.159   7.466   5.336  1.00  1.410          C  
ATOM     26  CG2 ILE A   2       4.826   5.966   6.307  1.00  1.410          C  
ATOM     27  CD1 ILE A   2       3.714   7.685   3.914  1.00  1.410          C  
ATOM     28  H   ILE A   2       5.565   7.106   8.864  1.00  1.380          H  
ATOM     29  HA  ILE A   2       3.113   8.568   7.824  1.00  1.140          H  
ATOM     30  HB  ILE A   2       4.982   8.156   6.160  1.00  1.690          H  
ATOM     31 1HG1 ILE A   2       2.565   6.553   5.347  1.00  1.690          H  
ATOM     32 2HG1 ILE A   2       2.540   8.262   5.572  1.00  1.690          H  
ATOM     33 1HG2 ILE A   2       5.231   5.800   5.349  1.00  1.690          H  
ATOM     34 2HG2 ILE A   2       5.589   5.860   7.032  1.00  1.690          H  
ATOM     35 3HG2 ILE A   2       4.076   5.217   6.477  1.00  1.690          H  
ATOM     36 1HD1 ILE A   2       2.911   7.775   3.210  1.00  1.690          H  
ATOM     37 2HD1 ILE A   2       4.289   8.614   3.897  1.00  1.690          H  
ATOM     38 3HD1 ILE A   2       4.350   6.877   3.615  1.00  1.690          H  
ATOM     39  N   LYS A   3       1.486   6.770   8.225  1.00  0.830          N  
ATOM     40  CA  LYS A   3       0.570   5.691   8.554  1.00  0.860          C  
ATOM     41  C   LYS A   3      -0.026   5.156   7.270  1.00  0.710          C  
ATOM     42  O   LYS A   3      -0.604   5.914   6.479  1.00  0.780          O  
ATOM     43  CB  LYS A   3      -0.512   6.144   9.532  1.00  1.190          C  
ATOM     44  CG  LYS A   3      -1.459   5.020   9.984  1.00  1.190          C  
ATOM     45  CD  LYS A   3      -2.461   5.521  11.022  1.00  1.190          C  
ATOM     46  CE  LYS A   3      -3.394   4.407  11.479  1.00  1.190          C  
ATOM     47  NZ  LYS A   3      -4.371   4.877  12.506  1.00  1.190          N  
ATOM     48  H   LYS A   3       1.136   7.697   7.946  1.00  1.000          H  
ATOM     49  HA  LYS A   3       1.123   4.875   9.015  1.00  1.030          H  
ATOM     50 1HB  LYS A   3      -0.039   6.566  10.419  1.00  1.430          H  
ATOM     51 2HB  LYS A   3      -1.113   6.930   9.072  1.00  1.430          H  
ATOM     52 1HG  LYS A   3      -2.012   4.631   9.121  1.00  1.430          H  
ATOM     53 2HG  LYS A   3      -0.872   4.202  10.411  1.00  1.430          H  
ATOM     54 1HD  LYS A   3      -1.926   5.916  11.887  1.00  1.430          H  
ATOM     55 2HD  LYS A   3      -3.058   6.322  10.587  1.00  1.430          H  
ATOM     56 1HE  LYS A   3      -3.940   4.033  10.619  1.00  1.430          H  
ATOM     57 2HE  LYS A   3      -2.801   3.595  11.900  1.00  1.430          H  
ATOM     58 1HZ  LYS A   3      -4.967   4.105  12.774  1.00  1.430          H  
ATOM     59 2HZ  LYS A   3      -3.875   5.216  13.318  1.00  1.430          H  
ATOM     60 3HZ  LYS A   3      -4.936   5.621  12.123  1.00  1.430          H  
ATOM     61  N   ILE A   4       0.114   3.855   7.045  1.00  0.590          N  
ATOM     62  CA  ILE A   4      -0.411   3.310   5.818  1.00  0.560          C  
ATOM     63  C   ILE A   4      -1.653   2.481   6.085  1.00  0.570          C  
ATOM     64  O   ILE A   4      -1.607   1.445   6.751  1.00  0.680          O  
ATOM     65  CB  ILE A   4       0.651   2.483   5.088  1.00  0.800          C  
ATOM     66  CG1 ILE A   4       1.896   3.391   4.858  1.00  0.800          C  
ATOM     67  CG2 ILE A   4       0.070   1.975   3.780  1.00  0.800          C  
ATOM     68  CD1 ILE A   4       3.051   2.762   4.206  1.00  0.800          C  
ATOM     69  H   ILE A   4       0.616   3.260   7.711  1.00  0.710          H  
ATOM     70  HA  ILE A   4      -0.706   4.121   5.176  1.00  0.670          H  
ATOM     71  HB  ILE A   4       0.956   1.643   5.710  1.00  0.960          H  
ATOM     72 1HG1 ILE A   4       1.619   4.230   4.333  1.00  0.960          H  
ATOM     73 2HG1 ILE A   4       2.241   3.711   5.840  1.00  0.960          H  
ATOM     74 1HG2 ILE A   4       0.793   1.396   3.267  1.00  0.960          H  
ATOM     75 2HG2 ILE A   4      -0.793   1.353   3.983  1.00  0.960          H  
ATOM     76 3HG2 ILE A   4      -0.236   2.815   3.157  1.00  0.960          H  
ATOM     77 1HD1 ILE A   4       3.869   3.479   4.148  1.00  0.960          H  
ATOM     78 2HD1 ILE A   4       3.344   1.913   4.795  1.00  0.960          H  
ATOM     79 3HD1 ILE A   4       2.799   2.450   3.210  1.00  0.960          H  
ATOM     80  N   ASN A   5      -2.772   2.951   5.554  1.00  0.590          N  
ATOM     81  CA  ASN A   5      -4.069   2.331   5.775  1.00  0.670          C  
ATOM     82  C   ASN A   5      -4.365   1.276   4.727  1.00  0.610          C  
ATOM     83  O   ASN A   5      -4.469   1.573   3.528  1.00  0.540          O  
ATOM     84  CB  ASN A   5      -5.148   3.390   5.822  1.00  0.910          C  
ATOM     85  CG  ASN A   5      -4.999   4.317   7.023  1.00  0.910          C  
ATOM     86  OD1 ASN A   5      -4.949   3.899   8.200  1.00  0.910          O  
ATOM     87  ND2 ASN A   5      -4.928   5.596   6.737  1.00  0.910          N  
ATOM     88  H   ASN A   5      -2.707   3.792   4.974  1.00  0.710          H  
ATOM     89  HA  ASN A   5      -4.054   1.818   6.731  1.00  0.800          H  
ATOM     90 1HB  ASN A   5      -5.109   3.987   4.910  1.00  1.090          H  
ATOM     91 2HB  ASN A   5      -6.125   2.911   5.863  1.00  1.090          H  
ATOM     92 1HD2 ASN A   5      -4.832   6.269   7.469  1.00  1.090          H  
ATOM     93 2HD2 ASN A   5      -4.973   5.902   5.784  1.00  1.090          H  
ATOM     94  N   ILE A   6      -4.448   0.017   5.165  1.00  0.720          N  
ATOM     95  CA  ILE A   6      -4.645  -1.070   4.218  1.00  0.750          C  
ATOM     96  C   ILE A   6      -5.936  -1.820   4.478  1.00  0.920          C  
ATOM     97  O   ILE A   6      -6.173  -2.330   5.578  1.00  1.080          O  
ATOM     98  CB  ILE A   6      -3.477  -2.065   4.271  1.00  1.040          C  
ATOM     99  CG1 ILE A   6      -2.216  -1.301   3.991  1.00  1.040          C  
ATOM    100  CG2 ILE A   6      -3.712  -3.204   3.255  1.00  1.040          C  
ATOM    101  CD1 ILE A   6      -0.944  -2.071   4.073  1.00  1.040          C  
ATOM    102  H   ILE A   6      -4.349  -0.196   6.168  1.00  0.860          H  
ATOM    103  HA  ILE A   6      -4.701  -0.655   3.212  1.00  0.900          H  
ATOM    104  HB  ILE A   6      -3.391  -2.469   5.262  1.00  1.250          H  
ATOM    105 1HG1 ILE A   6      -2.330  -0.847   3.064  1.00  1.250          H  
ATOM    106 2HG1 ILE A   6      -2.135  -0.521   4.743  1.00  1.250          H  
ATOM    107 1HG2 ILE A   6      -2.897  -3.912   3.281  1.00  1.250          H  
ATOM    108 2HG2 ILE A   6      -4.631  -3.738   3.493  1.00  1.250          H  
ATOM    109 3HG2 ILE A   6      -3.795  -2.776   2.251  1.00  1.250          H  
ATOM    110 1HD1 ILE A   6      -0.101  -1.399   3.894  1.00  1.250          H  
ATOM    111 2HD1 ILE A   6      -0.871  -2.506   5.053  1.00  1.250          H  
ATOM    112 3HD1 ILE A   6      -0.927  -2.846   3.342  1.00  1.250          H  
ATOM    113  N   SER A   7      -6.764  -1.917   3.450  1.00  0.990          N  
ATOM    114  CA  SER A   7      -8.029  -2.625   3.594  1.00  1.230          C  
ATOM    115  C   SER A   7      -8.497  -3.211   2.283  1.00  1.440          C  
ATOM    116  O   SER A   7      -7.715  -3.387   1.338  1.00  1.620          O  
ATOM    117  CB  SER A   7      -9.098  -1.739   4.167  1.00  1.630          C  
ATOM    118  OG  SER A   7     -10.224  -2.490   4.538  1.00  1.630          O  
ATOM    119  H   SER A   7      -6.487  -1.490   2.557  1.00  1.190          H  
ATOM    120  HA  SER A   7      -7.880  -3.451   4.294  1.00  1.480          H  
ATOM    121 1HB  SER A   7      -8.712  -1.184   5.023  1.00  1.950          H  
ATOM    122 2HB  SER A   7      -9.369  -1.055   3.428  1.00  1.950          H  
ATOM    123  HG  SER A   7     -10.831  -1.863   4.950  1.00  1.950          H  
ATOM    124  N   GLN A   8      -9.770  -3.565   2.227  1.00  1.610          N  
ATOM    125  CA  GLN A   8     -10.287  -4.201   1.038  1.00  1.940          C  
ATOM    126  C   GLN A   8     -10.228  -3.263  -0.143  1.00  1.710          C  
ATOM    127  O   GLN A   8     -10.918  -2.245  -0.188  1.00  2.460          O  
ATOM    128  CB  GLN A   8     -11.726  -4.653   1.254  1.00  2.580          C  
ATOM    129  CG  GLN A   8     -12.291  -5.455   0.120  1.00  2.580          C  
ATOM    130  CD  GLN A   8     -13.634  -6.014   0.445  1.00  2.580          C  
ATOM    131  OE1 GLN A   8     -14.212  -5.702   1.489  1.00  2.580          O  
ATOM    132  NE2 GLN A   8     -14.161  -6.852  -0.440  1.00  2.580          N  
ATOM    133  H   GLN A   8     -10.352  -3.389   3.038  1.00  1.930          H  
ATOM    134  HA  GLN A   8      -9.674  -5.070   0.809  1.00  2.330          H  
ATOM    135 1HB  GLN A   8     -11.813  -5.208   2.154  1.00  3.100          H  
ATOM    136 2HB  GLN A   8     -12.357  -3.773   1.367  1.00  3.100          H  
ATOM    137 1HG  GLN A   8     -12.401  -4.806  -0.738  1.00  3.100          H  
ATOM    138 2HG  GLN A   8     -11.615  -6.276  -0.111  1.00  3.100          H  
ATOM    139 1HE2 GLN A   8     -15.061  -7.256  -0.268  1.00  3.100          H  
ATOM    140 2HE2 GLN A   8     -13.675  -7.085  -1.286  1.00  3.100          H  
ATOM    141  N   ASN A   9      -9.434  -3.675  -1.121  1.00  1.260          N  
ATOM    142  CA  ASN A   9      -9.183  -2.979  -2.368  1.00  1.280          C  
ATOM    143  C   ASN A   9      -8.552  -1.582  -2.234  1.00  0.920          C  
ATOM    144  O   ASN A   9      -8.676  -0.741  -3.132  1.00  1.020          O  
ATOM    145  CB  ASN A   9     -10.472  -2.957  -3.171  1.00  1.780          C  
ATOM    146  CG  ASN A   9     -10.906  -4.349  -3.516  1.00  1.780          C  
ATOM    147  OD1 ASN A   9     -10.074  -5.226  -3.799  1.00  1.780          O  
ATOM    148  ND2 ASN A   9     -12.189  -4.587  -3.491  1.00  1.780          N  
ATOM    149  H   ASN A   9      -8.932  -4.538  -0.962  1.00  1.510          H  
ATOM    150  HA  ASN A   9      -8.462  -3.575  -2.930  1.00  1.540          H  
ATOM    151 1HB  ASN A   9     -11.262  -2.475  -2.605  1.00  2.140          H  
ATOM    152 2HB  ASN A   9     -10.354  -2.388  -4.072  1.00  2.140          H  
ATOM    153 1HD2 ASN A   9     -12.528  -5.506  -3.686  1.00  2.140          H  
ATOM    154 2HD2 ASN A   9     -12.828  -3.854  -3.251  1.00  2.140          H  
ATOM    155  N   PHE A  10      -7.830  -1.304  -1.148  1.00  0.750          N  
ATOM    156  CA  PHE A  10      -7.113  -0.025  -1.170  1.00  0.860          C  
ATOM    157  C   PHE A  10      -5.892   0.042  -0.277  1.00  0.710          C  
ATOM    158  O   PHE A  10      -5.772  -0.636   0.753  1.00  0.820          O  
ATOM    159  CB  PHE A  10      -7.990   1.187  -0.841  1.00  1.160          C  
ATOM    160  CG  PHE A  10      -8.534   1.288   0.547  1.00  1.160          C  
ATOM    161  CD1 PHE A  10      -7.783   1.914   1.549  1.00  1.160          C  
ATOM    162  CD2 PHE A  10      -9.798   0.838   0.852  1.00  1.160          C  
ATOM    163  CE1 PHE A  10      -8.276   2.069   2.810  1.00  1.160          C  
ATOM    164  CE2 PHE A  10     -10.306   1.007   2.117  1.00  1.160          C  
ATOM    165  CZ  PHE A  10      -9.541   1.625   3.103  1.00  1.160          C  
ATOM    166  H   PHE A  10      -7.756  -1.975  -0.375  1.00  0.900          H  
ATOM    167  HA  PHE A  10      -6.752   0.127  -2.189  1.00  1.030          H  
ATOM    168 1HB  PHE A  10      -7.417   2.095  -1.042  1.00  1.390          H  
ATOM    169 2HB  PHE A  10      -8.832   1.203  -1.523  1.00  1.390          H  
ATOM    170  HD1 PHE A  10      -6.784   2.280   1.321  1.00  1.390          H  
ATOM    171  HD2 PHE A  10     -10.399   0.349   0.076  1.00  1.390          H  
ATOM    172  HE1 PHE A  10      -7.667   2.554   3.573  1.00  1.390          H  
ATOM    173  HE2 PHE A  10     -11.311   0.652   2.350  1.00  1.390          H  
ATOM    174  HZ  PHE A  10      -9.943   1.754   4.106  1.00  1.390          H  
ATOM    175  N   LEU A  11      -5.015   0.961  -0.658  1.00  0.620          N  
ATOM    176  CA  LEU A  11      -3.799   1.271   0.056  1.00  0.560          C  
ATOM    177  C   LEU A  11      -3.475   2.759   0.099  1.00  0.580          C  
ATOM    178  O   LEU A  11      -3.145   3.361  -0.929  1.00  0.720          O  
ATOM    179  CB  LEU A  11      -2.698   0.506  -0.670  1.00  0.810          C  
ATOM    180  CG  LEU A  11      -1.293   0.718  -0.291  1.00  0.810          C  
ATOM    181  CD1 LEU A  11      -1.084   0.351   1.070  1.00  0.810          C  
ATOM    182  CD2 LEU A  11      -0.480  -0.149  -1.181  1.00  0.810          C  
ATOM    183  H   LEU A  11      -5.184   1.452  -1.541  1.00  0.740          H  
ATOM    184  HA  LEU A  11      -3.909   0.909   1.079  1.00  0.670          H  
ATOM    185 1HB  LEU A  11      -2.894  -0.552  -0.518  1.00  0.970          H  
ATOM    186 2HB  LEU A  11      -2.794   0.710  -1.725  1.00  0.970          H  
ATOM    187  HG  LEU A  11      -1.010   1.767  -0.415  1.00  0.970          H  
ATOM    188 1HD1 LEU A  11      -0.067   0.493   1.311  1.00  0.970          H  
ATOM    189 2HD1 LEU A  11      -1.691   0.964   1.724  1.00  0.970          H  
ATOM    190 3HD1 LEU A  11      -1.340  -0.675   1.182  1.00  0.970          H  
ATOM    191 1HD2 LEU A  11       0.554  -0.052  -0.931  1.00  0.970          H  
ATOM    192 2HD2 LEU A  11      -0.776  -1.188  -1.051  1.00  0.970          H  
ATOM    193 3HD2 LEU A  11      -0.639   0.143  -2.219  1.00  0.970          H  
ATOM    194  N   VAL A  12      -3.515   3.357   1.296  1.00  0.550          N  
ATOM    195  CA  VAL A  12      -3.217   4.787   1.389  1.00  0.700          C  
ATOM    196  C   VAL A  12      -2.129   5.124   2.397  1.00  0.680          C  
ATOM    197  O   VAL A  12      -2.313   4.961   3.606  1.00  0.730          O  
ATOM    198  CB  VAL A  12      -4.493   5.574   1.762  1.00  0.920          C  
ATOM    199  CG1 VAL A  12      -4.174   7.080   1.869  1.00  0.920          C  
ATOM    200  CG2 VAL A  12      -5.583   5.319   0.718  1.00  0.920          C  
ATOM    201  H   VAL A  12      -3.792   2.807   2.120  1.00  0.660          H  
ATOM    202  HA  VAL A  12      -2.870   5.126   0.417  1.00  0.840          H  
ATOM    203  HB  VAL A  12      -4.846   5.239   2.736  1.00  1.100          H  
ATOM    204 1HG1 VAL A  12      -5.078   7.621   2.144  1.00  1.100          H  
ATOM    205 2HG1 VAL A  12      -3.411   7.258   2.629  1.00  1.100          H  
ATOM    206 3HG1 VAL A  12      -3.815   7.439   0.906  1.00  1.100          H  
ATOM    207 1HG2 VAL A  12      -6.483   5.864   0.992  1.00  1.100          H  
ATOM    208 2HG2 VAL A  12      -5.243   5.652  -0.247  1.00  1.100          H  
ATOM    209 3HG2 VAL A  12      -5.812   4.263   0.669  1.00  1.100          H  
ATOM    210  N   ALA A  13      -1.012   5.656   1.901  1.00  0.780          N  
ATOM    211  CA  ALA A  13       0.123   6.022   2.734  1.00  0.780          C  
ATOM    212  C   ALA A  13       0.150   7.527   3.025  1.00  0.750          C  
ATOM    213  O   ALA A  13       0.564   8.335   2.183  1.00  0.890          O  
ATOM    214  CB  ALA A  13       1.389   5.548   2.042  1.00  1.090          C  
ATOM    215  H   ALA A  13      -0.916   5.774   0.887  1.00  0.940          H  
ATOM    216  HA  ALA A  13       0.013   5.529   3.685  1.00  0.940          H  
ATOM    217 1HB  ALA A  13       2.252   5.752   2.631  1.00  1.310          H  
ATOM    218 2HB  ALA A  13       1.320   4.477   1.878  1.00  1.310          H  
ATOM    219 3HB  ALA A  13       1.464   6.043   1.112  1.00  1.310          H  
ATOM    220  N   LYS A  14      -0.324   7.923   4.212  1.00  0.860          N  
ATOM    221  CA  LYS A  14      -0.468   9.347   4.517  1.00  0.930          C  
ATOM    222  C   LYS A  14       0.474   9.845   5.631  1.00  1.090          C  
ATOM    223  O   LYS A  14       0.289   9.502   6.805  1.00  1.510          O  
ATOM    224  CB  LYS A  14      -1.922   9.638   4.896  1.00  1.270          C  
ATOM    225  CG  LYS A  14      -2.235  11.108   5.176  1.00  1.270          C  
ATOM    226  CD  LYS A  14      -3.716  11.304   5.505  1.00  1.270          C  
ATOM    227  CE  LYS A  14      -4.030  12.763   5.821  1.00  1.270          C  
ATOM    228  NZ  LYS A  14      -5.474  12.967   6.144  1.00  1.270          N  
ATOM    229  H   LYS A  14      -0.605   7.220   4.907  1.00  1.030          H  
ATOM    230  HA  LYS A  14      -0.277   9.901   3.606  1.00  1.120          H  
ATOM    231 1HB  LYS A  14      -2.573   9.307   4.089  1.00  1.530          H  
ATOM    232 2HB  LYS A  14      -2.183   9.058   5.782  1.00  1.530          H  
ATOM    233 1HG  LYS A  14      -1.643  11.457   6.024  1.00  1.530          H  
ATOM    234 2HG  LYS A  14      -1.976  11.706   4.302  1.00  1.530          H  
ATOM    235 1HD  LYS A  14      -4.322  10.983   4.657  1.00  1.530          H  
ATOM    236 2HD  LYS A  14      -3.978  10.693   6.369  1.00  1.530          H  
ATOM    237 1HE  LYS A  14      -3.431  13.079   6.673  1.00  1.530          H  
ATOM    238 2HE  LYS A  14      -3.772  13.378   4.959  1.00  1.530          H  
ATOM    239 1HZ  LYS A  14      -5.639  13.944   6.347  1.00  1.530          H  
ATOM    240 2HZ  LYS A  14      -6.041  12.688   5.355  1.00  1.530          H  
ATOM    241 3HZ  LYS A  14      -5.723  12.411   6.950  1.00  1.530          H  
ATOM    242  N   GLY A  15       1.487  10.671   5.290  1.00  1.300          N  
ATOM    243  CA  GLY A  15       1.868  11.044   3.932  1.00  1.710          C  
ATOM    244  C   GLY A  15       3.250  11.650   4.039  1.00  1.740          C  
ATOM    245  O   GLY A  15       3.780  12.228   3.091  1.00  2.270          O  
ATOM    246  H   GLY A  15       2.077  11.047   6.020  1.00  1.560          H  
ATOM    247 1HA  GLY A  15       1.905  10.169   3.283  1.00  2.050          H  
ATOM    248 2HA  GLY A  15       1.165  11.766   3.512  1.00  2.050          H  
ATOM    249  N   HIS A  16       3.839  11.468   5.216  1.00  2.110          N  
ATOM    250  CA  HIS A  16       5.173  11.996   5.523  1.00  2.270          C  
ATOM    251  C   HIS A  16       6.320  11.229   4.903  1.00  2.480          C  
ATOM    252  O   HIS A  16       6.239  10.022   4.694  1.00  2.980          O  
ATOM    253  CB  HIS A  16       5.405  12.061   7.031  1.00  3.110          C  
ATOM    254  CG  HIS A  16       4.631  13.129   7.691  1.00  3.110          C  
ATOM    255  ND1 HIS A  16       4.869  14.463   7.437  1.00  3.110          N  
ATOM    256  CD2 HIS A  16       3.631  13.090   8.598  1.00  3.110          C  
ATOM    257  CE1 HIS A  16       4.045  15.200   8.161  1.00  3.110          C  
ATOM    258  NE2 HIS A  16       3.283  14.393   8.874  1.00  3.110          N  
ATOM    259  H   HIS A  16       3.302  10.984   5.926  1.00  2.530          H  
ATOM    260  HA  HIS A  16       5.237  13.015   5.143  1.00  2.720          H  
ATOM    261 1HB  HIS A  16       5.123  11.110   7.478  1.00  3.740          H  
ATOM    262 2HB  HIS A  16       6.470  12.212   7.237  1.00  3.740          H  
ATOM    263  HD2 HIS A  16       3.184  12.194   9.033  1.00  3.740          H  
ATOM    264  HE1 HIS A  16       4.000  16.290   8.167  1.00  3.740          H  
ATOM    265  HE2 HIS A  16       2.560  14.678   9.522  1.00  3.740          H  
ATOM    266  N   ALA A  17       7.410  11.949   4.625  1.00  2.840          N  
ATOM    267  CA  ALA A  17       8.621  11.306   4.141  1.00  3.760          C  
ATOM    268  C   ALA A  17       9.339  10.664   5.306  1.00  4.150          C  
ATOM    269  O   ALA A  17       9.377  11.210   6.408  1.00  4.620          O  
ATOM    270  CB  ALA A  17       9.529  12.288   3.439  1.00  4.900          C  
ATOM    271  H   ALA A  17       7.389  12.946   4.795  1.00  3.410          H  
ATOM    272  HA  ALA A  17       8.334  10.522   3.442  1.00  4.510          H  
ATOM    273 1HB  ALA A  17      10.420  11.771   3.082  1.00  5.880          H  
ATOM    274 2HB  ALA A  17       9.008  12.729   2.591  1.00  5.880          H  
ATOM    275 3HB  ALA A  17       9.829  13.072   4.124  1.00  5.880          H  
ATOM    276  N   LEU A  18       9.925   9.508   5.055  1.00  4.420          N  
ATOM    277  CA  LEU A  18      10.664   8.762   6.051  1.00  5.030          C  
ATOM    278  C   LEU A  18      12.144   8.774   5.768  1.00  4.680          C  
ATOM    279  O   LEU A  18      12.590   8.507   4.633  1.00  4.870          O  
ATOM    280  CB  LEU A  18      10.189   7.340   6.050  1.00  6.800          C  
ATOM    281  CG  LEU A  18       8.935   6.999   6.733  1.00  6.800          C  
ATOM    282  CD1 LEU A  18       7.802   7.824   6.292  1.00  6.800          C  
ATOM    283  CD2 LEU A  18       8.640   5.599   6.393  1.00  6.800          C  
ATOM    284  H   LEU A  18       9.824   9.123   4.133  1.00  5.300          H  
ATOM    285  HA  LEU A  18      10.497   9.210   7.030  1.00  6.040          H  
ATOM    286 1HB  LEU A  18      10.089   7.024   5.021  1.00  8.160          H  
ATOM    287 2HB  LEU A  18      10.960   6.767   6.547  1.00  8.160          H  
ATOM    288  HG  LEU A  18       9.051   7.123   7.796  1.00  8.160          H  
ATOM    289 1HD1 LEU A  18       6.976   7.500   6.818  1.00  8.160          H  
ATOM    290 2HD1 LEU A  18       7.943   8.844   6.532  1.00  8.160          H  
ATOM    291 3HD1 LEU A  18       7.630   7.719   5.220  1.00  8.160          H  
ATOM    292 1HD2 LEU A  18       7.736   5.309   6.867  1.00  8.160          H  
ATOM    293 2HD2 LEU A  18       8.532   5.528   5.335  1.00  8.160          H  
ATOM    294 3HD2 LEU A  18       9.430   4.954   6.712  1.00  8.160          H  
ATOM    295  N   PHE A  19      12.915   9.069   6.802  1.00  4.560          N  
ATOM    296  CA  PHE A  19      14.343   9.208   6.648  1.00  4.600          C  
ATOM    297  C   PHE A  19      15.235   9.089   7.871  1.00  4.610          C  
ATOM    298  O   PHE A  19      14.824   9.236   9.022  1.00  4.740          O  
ATOM    299  CB  PHE A  19      14.604  10.563   5.997  1.00  6.420          C  
ATOM    300  CG  PHE A  19      13.870  11.722   6.667  1.00  6.420          C  
ATOM    301  CD1 PHE A  19      14.367  12.392   7.773  1.00  6.420          C  
ATOM    302  CD2 PHE A  19      12.659  12.162   6.136  1.00  6.420          C  
ATOM    303  CE1 PHE A  19      13.680  13.444   8.330  1.00  6.420          C  
ATOM    304  CE2 PHE A  19      11.976  13.206   6.693  1.00  6.420          C  
ATOM    305  CZ  PHE A  19      12.483  13.849   7.790  1.00  6.420          C  
ATOM    306  H   PHE A  19      12.491   9.251   7.704  1.00  5.470          H  
ATOM    307  HA  PHE A  19      14.660   8.428   5.955  1.00  5.520          H  
ATOM    308 1HB  PHE A  19      15.671  10.785   6.021  1.00  7.710          H  
ATOM    309 2HB  PHE A  19      14.297  10.525   4.989  1.00  7.710          H  
ATOM    310  HD1 PHE A  19      15.299  12.085   8.213  1.00  7.710          H  
ATOM    311  HD2 PHE A  19      12.243  11.668   5.254  1.00  7.710          H  
ATOM    312  HE1 PHE A  19      14.087  13.954   9.203  1.00  7.710          H  
ATOM    313  HE2 PHE A  19      11.027  13.524   6.263  1.00  7.710          H  
ATOM    314  HZ  PHE A  19      11.935  14.679   8.233  1.00  7.710          H  
ATOM    315  N   ALA A  20      16.505   8.878   7.546  1.00  4.890          N  
ATOM    316  CA  ALA A  20      17.637   8.881   8.447  1.00  5.320          C  
ATOM    317  C   ALA A  20      17.851  10.302   8.904  1.00  5.270          C  
ATOM    318  O   ALA A  20      17.398  11.236   8.234  1.00  5.320          O  
ATOM    319  CB  ALA A  20      18.884   8.355   7.752  1.00  7.280          C  
ATOM    320  H   ALA A  20      16.709   8.731   6.571  1.00  5.870          H  
ATOM    321  HA  ALA A  20      17.407   8.264   9.316  1.00  6.380          H  
ATOM    322 1HB  ALA A  20      19.723   8.379   8.451  1.00  8.730          H  
ATOM    323 2HB  ALA A  20      18.716   7.330   7.422  1.00  8.730          H  
ATOM    324 3HB  ALA A  20      19.107   8.979   6.892  1.00  8.730          H  
ATOM    325  N   GLU A  21      18.597  10.472   9.978  1.00  5.540          N  
ATOM    326  CA  GLU A  21      18.911  11.769  10.565  1.00  5.960          C  
ATOM    327  C   GLU A  21      19.539  12.799   9.608  1.00  5.650          C  
ATOM    328  O   GLU A  21      19.618  13.979   9.945  1.00  6.110          O  
ATOM    329  CB  GLU A  21      19.847  11.538  11.758  1.00  8.180          C  
ATOM    330  CG  GLU A  21      21.217  10.915  11.389  1.00  8.180          C  
ATOM    331  CD  GLU A  21      21.184   9.395  11.267  1.00  8.180          C  
ATOM    332  OE1 GLU A  21      20.113   8.830  11.350  1.00  8.180          O  
ATOM    333  OE2 GLU A  21      22.224   8.800  11.064  1.00  8.180          O  
ATOM    334  H   GLU A  21      18.944   9.642  10.468  1.00  6.650          H  
ATOM    335  HA  GLU A  21      17.978  12.191  10.939  1.00  7.150          H  
ATOM    336 1HB  GLU A  21      20.038  12.490  12.254  1.00  9.810          H  
ATOM    337 2HB  GLU A  21      19.363  10.885  12.482  1.00  9.810          H  
ATOM    338 1HG  GLU A  21      21.569  11.332  10.463  1.00  9.810          H  
ATOM    339 2HG  GLU A  21      21.936  11.192  12.161  1.00  9.810          H  
ATOM    340  N   LYS A  22      19.991  12.372   8.426  1.00  5.190          N  
ATOM    341  CA  LYS A  22      20.588  13.288   7.466  1.00  5.160          C  
ATOM    342  C   LYS A  22      19.560  13.921   6.503  1.00  4.530          C  
ATOM    343  O   LYS A  22      19.928  14.765   5.681  1.00  4.840          O  
ATOM    344  CB  LYS A  22      21.697  12.582   6.700  1.00  7.240          C  
ATOM    345  CG  LYS A  22      22.830  12.027   7.593  1.00  7.240          C  
ATOM    346  CD  LYS A  22      23.596  13.122   8.352  1.00  7.240          C  
ATOM    347  CE  LYS A  22      24.784  12.538   9.112  1.00  7.240          C  
ATOM    348  NZ  LYS A  22      25.522  13.581   9.891  1.00  7.240          N  
ATOM    349  H   LYS A  22      19.911  11.390   8.211  1.00  6.230          H  
ATOM    350  HA  LYS A  22      21.029  14.114   8.020  1.00  6.190          H  
ATOM    351 1HB  LYS A  22      21.282  11.761   6.113  1.00  8.680          H  
ATOM    352 2HB  LYS A  22      22.140  13.287   6.015  1.00  8.680          H  
ATOM    353 1HG  LYS A  22      22.395  11.354   8.317  1.00  8.680          H  
ATOM    354 2HG  LYS A  22      23.533  11.464   6.999  1.00  8.680          H  
ATOM    355 1HD  LYS A  22      23.944  13.883   7.655  1.00  8.680          H  
ATOM    356 2HD  LYS A  22      22.943  13.590   9.086  1.00  8.680          H  
ATOM    357 1HE  LYS A  22      24.422  11.772   9.799  1.00  8.680          H  
ATOM    358 2HE  LYS A  22      25.470  12.078   8.398  1.00  8.680          H  
ATOM    359 1HZ  LYS A  22      26.298  13.152  10.378  1.00  8.680          H  
ATOM    360 2HZ  LYS A  22      25.872  14.292   9.265  1.00  8.680          H  
ATOM    361 3HZ  LYS A  22      24.896  14.004  10.564  1.00  8.680          H  
ATOM    362  N   GLY A  23      18.282  13.512   6.599  1.00  4.030          N  
ATOM    363  CA  GLY A  23      17.197  14.089   5.786  1.00  3.820          C  
ATOM    364  C   GLY A  23      17.134  13.734   4.291  1.00  3.340          C  
ATOM    365  O   GLY A  23      16.645  14.536   3.499  1.00  3.970          O  
ATOM    366  H   GLY A  23      18.050  12.799   7.297  1.00  4.840          H  
ATOM    367 1HA  GLY A  23      16.251  13.810   6.243  1.00  4.580          H  
ATOM    368 2HA  GLY A  23      17.251  15.172   5.879  1.00  4.580          H  
ATOM    369  N   LYS A  24      17.611  12.558   3.884  1.00  2.710          N  
ATOM    370  CA  LYS A  24      17.623  12.199   2.455  1.00  2.420          C  
ATOM    371  C   LYS A  24      16.492  11.307   1.893  1.00  1.960          C  
ATOM    372  O   LYS A  24      16.665  10.750   0.819  1.00  2.350          O  
ATOM    373  CB  LYS A  24      18.989  11.606   2.082  1.00  3.500          C  
ATOM    374  CG  LYS A  24      20.190  12.561   2.242  1.00  3.500          C  
ATOM    375  CD  LYS A  24      20.119  13.756   1.266  1.00  3.500          C  
ATOM    376  CE  LYS A  24      21.366  14.618   1.332  1.00  3.500          C  
ATOM    377  NZ  LYS A  24      21.279  15.793   0.423  1.00  3.500          N  
ATOM    378  H   LYS A  24      18.004  11.929   4.565  1.00  3.250          H  
ATOM    379  HA  LYS A  24      17.526  13.130   1.904  1.00  2.900          H  
ATOM    380 1HB  LYS A  24      19.197  10.775   2.724  1.00  4.200          H  
ATOM    381 2HB  LYS A  24      18.973  11.239   1.055  1.00  4.200          H  
ATOM    382 1HG  LYS A  24      20.215  12.943   3.267  1.00  4.200          H  
ATOM    383 2HG  LYS A  24      21.109  12.010   2.056  1.00  4.200          H  
ATOM    384 1HD  LYS A  24      19.984  13.393   0.245  1.00  4.200          H  
ATOM    385 2HD  LYS A  24      19.282  14.398   1.523  1.00  4.200          H  
ATOM    386 1HE  LYS A  24      21.497  14.969   2.355  1.00  4.200          H  
ATOM    387 2HE  LYS A  24      22.230  14.024   1.044  1.00  4.200          H  
ATOM    388 1HZ  LYS A  24      22.130  16.344   0.497  1.00  4.200          H  
ATOM    389 2HZ  LYS A  24      21.176  15.474  -0.537  1.00  4.200          H  
ATOM    390 3HZ  LYS A  24      20.486  16.363   0.679  1.00  4.200          H  
ATOM    391  N   ASP A  25      15.361  11.161   2.594  1.00  1.510          N  
ATOM    392  CA  ASP A  25      14.186  10.374   2.125  1.00  1.410          C  
ATOM    393  C   ASP A  25      14.419   8.892   1.726  1.00  1.220          C  
ATOM    394  O   ASP A  25      13.864   8.406   0.732  1.00  1.220          O  
ATOM    395  CB  ASP A  25      13.539  11.116   0.948  1.00  2.010          C  
ATOM    396  CG  ASP A  25      12.989  12.497   1.343  1.00  2.010          C  
ATOM    397  OD1 ASP A  25      12.666  12.702   2.499  1.00  2.010          O  
ATOM    398  OD2 ASP A  25      12.871  13.328   0.473  1.00  2.010          O  
ATOM    399  H   ASP A  25      15.280  11.668   3.466  1.00  1.810          H  
ATOM    400  HA  ASP A  25      13.453  10.371   2.930  1.00  1.690          H  
ATOM    401 1HB  ASP A  25      14.276  11.253   0.156  1.00  2.420          H  
ATOM    402 2HB  ASP A  25      12.747  10.535   0.529  1.00  2.420          H  
ATOM    403  N   ILE A  26      15.172   8.162   2.547  1.00  1.210          N  
ATOM    404  CA  ILE A  26      15.538   6.760   2.294  1.00  1.240          C  
ATOM    405  C   ILE A  26      14.348   5.801   2.210  1.00  1.120          C  
ATOM    406  O   ILE A  26      14.275   4.926   1.333  1.00  1.160          O  
ATOM    407  CB  ILE A  26      16.485   6.256   3.431  1.00  1.720          C  
ATOM    408  CG1 ILE A  26      17.931   6.766   3.242  1.00  1.720          C  
ATOM    409  CG2 ILE A  26      16.549   4.685   3.488  1.00  1.720          C  
ATOM    410  CD1 ILE A  26      18.112   8.251   2.983  1.00  1.720          C  
ATOM    411  H   ILE A  26      15.557   8.633   3.345  1.00  1.450          H  
ATOM    412  HA  ILE A  26      16.072   6.722   1.371  1.00  1.490          H  
ATOM    413  HB  ILE A  26      16.123   6.626   4.386  1.00  2.070          H  
ATOM    414 1HG1 ILE A  26      18.469   6.522   4.146  1.00  2.070          H  
ATOM    415 2HG1 ILE A  26      18.381   6.225   2.439  1.00  2.070          H  
ATOM    416 1HG2 ILE A  26      17.218   4.385   4.295  1.00  2.070          H  
ATOM    417 2HG2 ILE A  26      15.581   4.245   3.668  1.00  2.070          H  
ATOM    418 3HG2 ILE A  26      16.937   4.291   2.556  1.00  2.070          H  
ATOM    419 1HD1 ILE A  26      19.163   8.460   2.890  1.00  2.070          H  
ATOM    420 2HD1 ILE A  26      17.634   8.553   2.059  1.00  2.070          H  
ATOM    421 3HD1 ILE A  26      17.705   8.824   3.809  1.00  2.070          H  
ATOM    422  N   VAL A  27      13.416   5.937   3.133  1.00  1.060          N  
ATOM    423  CA  VAL A  27      12.318   5.000   3.136  1.00  1.050          C  
ATOM    424  C   VAL A  27      11.206   5.579   2.310  1.00  0.990          C  
ATOM    425  O   VAL A  27      10.440   4.835   1.699  1.00  0.970          O  
ATOM    426  CB  VAL A  27      11.886   4.600   4.531  1.00  1.470          C  
ATOM    427  CG1 VAL A  27      10.694   3.686   4.439  1.00  1.470          C  
ATOM    428  CG2 VAL A  27      12.999   3.933   5.220  1.00  1.470          C  
ATOM    429  H   VAL A  27      13.455   6.709   3.800  1.00  1.270          H  
ATOM    430  HA  VAL A  27      12.650   4.082   2.654  1.00  1.260          H  
ATOM    431  HB  VAL A  27      11.638   5.426   5.060  1.00  1.770          H  
ATOM    432 1HG1 VAL A  27      10.391   3.370   5.433  1.00  1.770          H  
ATOM    433 2HG1 VAL A  27       9.860   4.170   3.955  1.00  1.770          H  
ATOM    434 3HG1 VAL A  27      10.994   2.826   3.857  1.00  1.770          H  
ATOM    435 1HG2 VAL A  27      12.672   3.668   6.217  1.00  1.770          H  
ATOM    436 2HG2 VAL A  27      13.287   3.038   4.669  1.00  1.770          H  
ATOM    437 3HG2 VAL A  27      13.847   4.606   5.288  1.00  1.770          H  
ATOM    438  N   CYS A  28      11.094   6.905   2.279  1.00  1.000          N  
ATOM    439  CA  CYS A  28      10.066   7.482   1.438  1.00  1.020          C  
ATOM    440  C   CYS A  28      10.250   6.942   0.019  1.00  0.990          C  
ATOM    441  O   CYS A  28       9.259   6.639  -0.655  1.00  0.970          O  
ATOM    442  CB  CYS A  28      10.156   8.986   1.351  1.00  1.420          C  
ATOM    443  SG  CYS A  28       8.777   9.717   0.462  1.00  1.420          S  
ATOM    444  H   CYS A  28      11.722   7.484   2.839  1.00  1.200          H  
ATOM    445  HA  CYS A  28       9.085   7.190   1.817  1.00  1.220          H  
ATOM    446 1HB  CYS A  28      10.247   9.431   2.315  1.00  1.700          H  
ATOM    447 2HB  CYS A  28      11.046   9.227   0.804  1.00  1.700          H  
ATOM    448  HG  CYS A  28       8.751   8.797  -0.521  1.00  1.700          H  
ATOM    449  N   ALA A  29      11.510   6.875  -0.463  1.00  1.010          N  
ATOM    450  CA  ALA A  29      11.765   6.337  -1.786  1.00  1.040          C  
ATOM    451  C   ALA A  29      11.285   4.894  -1.884  1.00  0.960          C  
ATOM    452  O   ALA A  29      10.657   4.528  -2.880  1.00  0.970          O  
ATOM    453  CB  ALA A  29      13.245   6.392  -2.100  1.00  1.440          C  
ATOM    454  H   ALA A  29      12.304   7.209   0.095  1.00  1.210          H  
ATOM    455  HA  ALA A  29      11.215   6.935  -2.511  1.00  1.250          H  
ATOM    456 1HB  ALA A  29      13.428   6.006  -3.098  1.00  1.730          H  
ATOM    457 2HB  ALA A  29      13.572   7.421  -2.043  1.00  1.730          H  
ATOM    458 3HB  ALA A  29      13.791   5.791  -1.370  1.00  1.730          H  
ATOM    459  N   ALA A  30      11.532   4.078  -0.846  1.00  0.910          N  
ATOM    460  CA  ALA A  30      11.058   2.697  -0.868  1.00  0.850          C  
ATOM    461  C   ALA A  30       9.529   2.606  -0.953  1.00  0.730          C  
ATOM    462  O   ALA A  30       9.001   1.799  -1.726  1.00  0.680          O  
ATOM    463  CB  ALA A  30      11.568   1.961   0.367  1.00  1.210          C  
ATOM    464  H   ALA A  30      12.141   4.400  -0.082  1.00  1.090          H  
ATOM    465  HA  ALA A  30      11.445   2.231  -1.759  1.00  1.020          H  
ATOM    466 1HB  ALA A  30      11.250   0.921   0.331  1.00  1.460          H  
ATOM    467 2HB  ALA A  30      12.658   2.010   0.395  1.00  1.460          H  
ATOM    468 3HB  ALA A  30      11.167   2.430   1.259  1.00  1.460          H  
ATOM    469  N   ILE A  31       8.819   3.474  -0.227  1.00  0.700          N  
ATOM    470  CA  ILE A  31       7.355   3.452  -0.242  1.00  0.620          C  
ATOM    471  C   ILE A  31       6.831   3.842  -1.605  1.00  0.620          C  
ATOM    472  O   ILE A  31       5.924   3.196  -2.136  1.00  0.560          O  
ATOM    473  CB  ILE A  31       6.735   4.393   0.811  1.00  0.900          C  
ATOM    474  CG1 ILE A  31       7.058   3.860   2.179  1.00  0.900          C  
ATOM    475  CG2 ILE A  31       5.175   4.492   0.609  1.00  0.900          C  
ATOM    476  CD1 ILE A  31       6.764   4.800   3.278  1.00  0.900          C  
ATOM    477  H   ILE A  31       9.335   4.107   0.394  1.00  0.840          H  
ATOM    478  HA  ILE A  31       7.026   2.440  -0.030  1.00  0.740          H  
ATOM    479  HB  ILE A  31       7.187   5.385   0.721  1.00  1.080          H  
ATOM    480 1HG1 ILE A  31       6.493   2.951   2.336  1.00  1.080          H  
ATOM    481 2HG1 ILE A  31       8.116   3.618   2.218  1.00  1.080          H  
ATOM    482 1HG2 ILE A  31       4.729   5.152   1.339  1.00  1.080          H  
ATOM    483 2HG2 ILE A  31       4.948   4.886  -0.378  1.00  1.080          H  
ATOM    484 3HG2 ILE A  31       4.732   3.506   0.706  1.00  1.080          H  
ATOM    485 1HD1 ILE A  31       7.023   4.340   4.217  1.00  1.080          H  
ATOM    486 2HD1 ILE A  31       7.344   5.716   3.149  1.00  1.080          H  
ATOM    487 3HD1 ILE A  31       5.723   5.033   3.286  1.00  1.080          H  
ATOM    488  N   SER A  32       7.376   4.920  -2.169  1.00  0.730          N  
ATOM    489  CA  SER A  32       6.952   5.379  -3.480  1.00  0.800          C  
ATOM    490  C   SER A  32       7.212   4.288  -4.516  1.00  0.730          C  
ATOM    491  O   SER A  32       6.321   3.939  -5.308  1.00  0.710          O  
ATOM    492  CB  SER A  32       7.686   6.652  -3.845  1.00  1.090          C  
ATOM    493  OG  SER A  32       7.294   7.120  -5.109  1.00  1.090          O  
ATOM    494  H   SER A  32       8.109   5.435  -1.670  1.00  0.880          H  
ATOM    495  HA  SER A  32       5.885   5.586  -3.451  1.00  0.960          H  
ATOM    496 1HB  SER A  32       7.486   7.412  -3.088  1.00  1.310          H  
ATOM    497 2HB  SER A  32       8.761   6.463  -3.837  1.00  1.310          H  
ATOM    498  HG  SER A  32       7.798   7.921  -5.258  1.00  1.310          H  
ATOM    499  N   GLY A  33       8.412   3.688  -4.467  1.00  0.710          N  
ATOM    500  CA  GLY A  33       8.772   2.619  -5.380  1.00  0.680          C  
ATOM    501  C   GLY A  33       7.688   1.554  -5.359  1.00  0.560          C  
ATOM    502  O   GLY A  33       7.140   1.200  -6.398  1.00  0.590          O  
ATOM    503  H   GLY A  33       9.119   4.011  -3.800  1.00  0.850          H  
ATOM    504 1HA  GLY A  33       8.900   3.014  -6.387  1.00  0.820          H  
ATOM    505 2HA  GLY A  33       9.725   2.186  -5.070  1.00  0.820          H  
ATOM    506  N   ILE A  34       7.348   1.063  -4.177  1.00  0.460          N  
ATOM    507  CA  ILE A  34       6.339   0.027  -4.046  1.00  0.390          C  
ATOM    508  C   ILE A  34       4.917   0.434  -4.458  1.00  0.400          C  
ATOM    509  O   ILE A  34       4.270  -0.281  -5.229  1.00  0.420          O  
ATOM    510  CB  ILE A  34       6.361  -0.506  -2.607  1.00  0.570          C  
ATOM    511  CG1 ILE A  34       7.673  -1.241  -2.401  1.00  0.570          C  
ATOM    512  CG2 ILE A  34       5.161  -1.418  -2.339  1.00  0.570          C  
ATOM    513  CD1 ILE A  34       8.002  -1.516  -0.995  1.00  0.570          C  
ATOM    514  H   ILE A  34       7.830   1.414  -3.339  1.00  0.550          H  
ATOM    515  HA  ILE A  34       6.646  -0.792  -4.695  1.00  0.470          H  
ATOM    516  HB  ILE A  34       6.347   0.333  -1.905  1.00  0.690          H  
ATOM    517 1HG1 ILE A  34       7.616  -2.191  -2.929  1.00  0.690          H  
ATOM    518 2HG1 ILE A  34       8.480  -0.651  -2.823  1.00  0.690          H  
ATOM    519 1HG2 ILE A  34       5.201  -1.800  -1.344  1.00  0.690          H  
ATOM    520 2HG2 ILE A  34       4.243  -0.869  -2.452  1.00  0.690          H  
ATOM    521 3HG2 ILE A  34       5.171  -2.246  -3.030  1.00  0.690          H  
ATOM    522 1HD1 ILE A  34       8.953  -2.039  -0.935  1.00  0.690          H  
ATOM    523 2HD1 ILE A  34       8.069  -0.584  -0.515  1.00  0.690          H  
ATOM    524 3HD1 ILE A  34       7.251  -2.095  -0.524  1.00  0.690          H  
ATOM    525  N   ILE A  35       4.407   1.569  -3.977  1.00  0.440          N  
ATOM    526  CA  ILE A  35       3.024   1.896  -4.312  1.00  0.520          C  
ATOM    527  C   ILE A  35       2.900   2.462  -5.716  1.00  0.600          C  
ATOM    528  O   ILE A  35       2.023   2.032  -6.471  1.00  0.660          O  
ATOM    529  CB  ILE A  35       2.397   2.887  -3.332  1.00  0.700          C  
ATOM    530  CG1 ILE A  35       2.337   2.268  -1.949  1.00  0.700          C  
ATOM    531  CG2 ILE A  35       0.929   3.236  -3.823  1.00  0.700          C  
ATOM    532  CD1 ILE A  35       1.966   3.236  -0.818  1.00  0.700          C  
ATOM    533  H   ILE A  35       4.973   2.172  -3.372  1.00  0.530          H  
ATOM    534  HA  ILE A  35       2.442   0.977  -4.272  1.00  0.620          H  
ATOM    535  HB  ILE A  35       3.018   3.759  -3.273  1.00  0.840          H  
ATOM    536 1HG1 ILE A  35       1.640   1.479  -1.980  1.00  0.840          H  
ATOM    537 2HG1 ILE A  35       3.316   1.850  -1.725  1.00  0.840          H  
ATOM    538 1HG2 ILE A  35       0.459   3.922  -3.146  1.00  0.840          H  
ATOM    539 2HG2 ILE A  35       0.941   3.694  -4.810  1.00  0.840          H  
ATOM    540 3HG2 ILE A  35       0.337   2.323  -3.861  1.00  0.840          H  
ATOM    541 1HD1 ILE A  35       1.961   2.711   0.131  1.00  0.840          H  
ATOM    542 2HD1 ILE A  35       2.693   4.035  -0.778  1.00  0.840          H  
ATOM    543 3HD1 ILE A  35       0.982   3.662  -0.980  1.00  0.840          H  
ATOM    544  N   PHE A  36       3.711   3.470  -6.056  1.00  0.650          N  
ATOM    545  CA  PHE A  36       3.666   4.037  -7.390  1.00  0.770          C  
ATOM    546  C   PHE A  36       4.060   2.986  -8.388  1.00  0.700          C  
ATOM    547  O   PHE A  36       3.390   2.810  -9.401  1.00  0.700          O  
ATOM    548  CB  PHE A  36       4.528   5.268  -7.590  1.00  1.030          C  
ATOM    549  CG  PHE A  36       4.470   5.667  -9.017  1.00  1.030          C  
ATOM    550  CD1 PHE A  36       3.343   6.294  -9.538  1.00  1.030          C  
ATOM    551  CD2 PHE A  36       5.531   5.379  -9.861  1.00  1.030          C  
ATOM    552  CE1 PHE A  36       3.286   6.617 -10.867  1.00  1.030          C  
ATOM    553  CE2 PHE A  36       5.478   5.701 -11.188  1.00  1.030          C  
ATOM    554  CZ  PHE A  36       4.351   6.319 -11.696  1.00  1.030          C  
ATOM    555  H   PHE A  36       4.436   3.785  -5.417  1.00  0.780          H  
ATOM    556  HA  PHE A  36       2.637   4.330  -7.600  1.00  0.920          H  
ATOM    557 1HB  PHE A  36       4.177   6.089  -6.971  1.00  1.240          H  
ATOM    558 2HB  PHE A  36       5.561   5.060  -7.331  1.00  1.240          H  
ATOM    559  HD1 PHE A  36       2.493   6.522  -8.887  1.00  1.240          H  
ATOM    560  HD2 PHE A  36       6.410   4.885  -9.451  1.00  1.240          H  
ATOM    561  HE1 PHE A  36       2.399   7.101 -11.266  1.00  1.240          H  
ATOM    562  HE2 PHE A  36       6.316   5.467 -11.842  1.00  1.240          H  
ATOM    563  HZ  PHE A  36       4.303   6.574 -12.752  1.00  1.240          H  
ATOM    564  N   GLY A  37       5.164   2.282  -8.124  1.00  0.690          N  
ATOM    565  CA  GLY A  37       5.589   1.241  -9.041  1.00  0.690          C  
ATOM    566  C   GLY A  37       4.464   0.231  -9.222  1.00  0.630          C  
ATOM    567  O   GLY A  37       4.268  -0.304 -10.317  1.00  0.630          O  
ATOM    568  H   GLY A  37       5.726   2.468  -7.277  1.00  0.830          H  
ATOM    569 1HA  GLY A  37       5.847   1.682  -9.996  1.00  0.830          H  
ATOM    570 2HA  GLY A  37       6.470   0.761  -8.640  1.00  0.830          H  
ATOM    571  N   GLY A  38       3.710  -0.013  -8.149  1.00  0.680          N  
ATOM    572  CA  GLY A  38       2.563  -0.883  -8.180  1.00  0.780          C  
ATOM    573  C   GLY A  38       1.583  -0.369  -9.230  1.00  0.750          C  
ATOM    574  O   GLY A  38       1.211  -1.105 -10.148  1.00  0.830          O  
ATOM    575  H   GLY A  38       3.962   0.391  -7.244  1.00  0.820          H  
ATOM    576 1HA  GLY A  38       2.870  -1.908  -8.395  1.00  0.940          H  
ATOM    577 2HA  GLY A  38       2.103  -0.853  -7.197  1.00  0.940          H  
ATOM    578  N   VAL A  39       1.224   0.917  -9.128  1.00  0.730          N  
ATOM    579  CA  VAL A  39       0.302   1.569 -10.059  1.00  0.830          C  
ATOM    580  C   VAL A  39       0.828   1.469 -11.492  1.00  0.660          C  
ATOM    581  O   VAL A  39       0.068   1.195 -12.437  1.00  0.660          O  
ATOM    582  CB  VAL A  39       0.130   3.055  -9.716  1.00  1.120          C  
ATOM    583  CG1 VAL A  39      -0.628   3.744 -10.799  1.00  1.120          C  
ATOM    584  CG2 VAL A  39      -0.612   3.214  -8.396  1.00  1.120          C  
ATOM    585  H   VAL A  39       1.588   1.433  -8.317  1.00  0.880          H  
ATOM    586  HA  VAL A  39      -0.671   1.111  -9.976  1.00  1.000          H  
ATOM    587  HB  VAL A  39       1.105   3.520  -9.643  1.00  1.350          H  
ATOM    588 1HG1 VAL A  39      -0.696   4.735 -10.518  1.00  1.350          H  
ATOM    589 2HG1 VAL A  39      -0.117   3.690 -11.759  1.00  1.350          H  
ATOM    590 3HG1 VAL A  39      -1.625   3.309 -10.898  1.00  1.350          H  
ATOM    591 1HG2 VAL A  39      -0.715   4.272  -8.158  1.00  1.350          H  
ATOM    592 2HG2 VAL A  39      -1.597   2.775  -8.485  1.00  1.350          H  
ATOM    593 3HG2 VAL A  39      -0.068   2.725  -7.599  1.00  1.350          H  
ATOM    594  N   ALA A  40       2.128   1.726 -11.639  1.00  0.610          N  
ATOM    595  CA  ALA A  40       2.823   1.701 -12.905  1.00  0.660          C  
ATOM    596  C   ALA A  40       2.712   0.331 -13.551  1.00  0.590          C  
ATOM    597  O   ALA A  40       2.670   0.249 -14.766  1.00  0.710          O  
ATOM    598  CB  ALA A  40       4.281   2.088 -12.719  1.00  0.900          C  
ATOM    599  H   ALA A  40       2.655   1.963 -10.799  1.00  0.730          H  
ATOM    600  HA  ALA A  40       2.345   2.426 -13.563  1.00  0.790          H  
ATOM    601 1HB  ALA A  40       4.783   2.091 -13.682  1.00  1.080          H  
ATOM    602 2HB  ALA A  40       4.336   3.078 -12.267  1.00  1.080          H  
ATOM    603 3HB  ALA A  40       4.758   1.371 -12.073  1.00  1.080          H  
ATOM    604  N   TRP A  41       2.708  -0.745 -12.757  1.00  0.510          N  
ATOM    605  CA  TRP A  41       2.534  -2.100 -13.274  1.00  0.550          C  
ATOM    606  C   TRP A  41       1.162  -2.340 -13.876  1.00  0.550          C  
ATOM    607  O   TRP A  41       1.030  -2.934 -14.946  1.00  0.620          O  
ATOM    608  CB  TRP A  41       2.772  -3.163 -12.212  1.00  0.750          C  
ATOM    609  CG  TRP A  41       2.490  -4.494 -12.768  1.00  0.750          C  
ATOM    610  CD1 TRP A  41       3.321  -5.249 -13.509  1.00  0.750          C  
ATOM    611  CD2 TRP A  41       1.274  -5.255 -12.639  1.00  0.750          C  
ATOM    612  NE1 TRP A  41       2.720  -6.395 -13.860  1.00  0.750          N  
ATOM    613  CE2 TRP A  41       1.466  -6.424 -13.337  1.00  0.750          C  
ATOM    614  CE3 TRP A  41       0.060  -5.039 -11.990  1.00  0.750          C  
ATOM    615  CZ2 TRP A  41       0.494  -7.380 -13.427  1.00  0.750          C  
ATOM    616  CZ3 TRP A  41      -0.911  -5.999 -12.083  1.00  0.750          C  
ATOM    617  CH2 TRP A  41      -0.704  -7.136 -12.777  1.00  0.750          C  
ATOM    618  H   TRP A  41       2.840  -0.614 -11.748  1.00  0.610          H  
ATOM    619  HA  TRP A  41       3.253  -2.258 -14.068  1.00  0.660          H  
ATOM    620 1HB  TRP A  41       3.788  -3.119 -11.843  1.00  0.900          H  
ATOM    621 2HB  TRP A  41       2.115  -3.001 -11.369  1.00  0.900          H  
ATOM    622  HD1 TRP A  41       4.318  -4.985 -13.789  1.00  0.900          H  
ATOM    623  HE1 TRP A  41       3.146  -7.124 -14.429  1.00  0.900          H  
ATOM    624  HE3 TRP A  41      -0.111  -4.130 -11.423  1.00  0.900          H  
ATOM    625  HZ2 TRP A  41       0.642  -8.303 -13.988  1.00  0.900          H  
ATOM    626  HZ3 TRP A  41      -1.855  -5.836 -11.577  1.00  0.900          H  
ATOM    627  HH2 TRP A  41      -1.496  -7.874 -12.824  1.00  0.900          H  
ATOM    628  N   PHE A  42       0.122  -1.905 -13.175  1.00  0.610          N  
ATOM    629  CA  PHE A  42      -1.234  -2.185 -13.638  1.00  0.750          C  
ATOM    630  C   PHE A  42      -1.573  -1.523 -14.985  1.00  0.880          C  
ATOM    631  O   PHE A  42      -2.082  -2.177 -15.911  1.00  1.130          O  
ATOM    632  CB  PHE A  42      -2.247  -1.627 -12.624  1.00  0.990          C  
ATOM    633  CG  PHE A  42      -2.296  -2.251 -11.229  1.00  0.990          C  
ATOM    634  CD1 PHE A  42      -1.633  -1.637 -10.258  1.00  0.990          C  
ATOM    635  CD2 PHE A  42      -3.004  -3.361 -10.886  1.00  0.990          C  
ATOM    636  CE1 PHE A  42      -1.624  -2.067  -8.964  1.00  0.990          C  
ATOM    637  CE2 PHE A  42      -3.019  -3.802  -9.582  1.00  0.990          C  
ATOM    638  CZ  PHE A  42      -2.328  -3.155  -8.625  1.00  0.990          C  
ATOM    639  H   PHE A  42       0.304  -1.453 -12.270  1.00  0.730          H  
ATOM    640  HA  PHE A  42      -1.348  -3.261 -13.741  1.00  0.900          H  
ATOM    641 1HB  PHE A  42      -2.034  -0.564 -12.491  1.00  1.190          H  
ATOM    642 2HB  PHE A  42      -3.237  -1.672 -13.043  1.00  1.190          H  
ATOM    643  HD1 PHE A  42      -1.096  -0.787 -10.535  1.00  1.190          H  
ATOM    644  HD2 PHE A  42      -3.552  -3.882 -11.620  1.00  1.190          H  
ATOM    645  HE1 PHE A  42      -1.056  -1.518  -8.220  1.00  1.190          H  
ATOM    646  HE2 PHE A  42      -3.582  -4.667  -9.309  1.00  1.190          H  
ATOM    647  HZ  PHE A  42      -2.343  -3.514  -7.600  1.00  1.190          H  
ATOM    648  N   GLU A  43      -1.240  -0.241 -15.148  1.00  0.840          N  
ATOM    649  CA  GLU A  43      -1.701   0.416 -16.376  1.00  1.110          C  
ATOM    650  C   GLU A  43      -1.224  -0.211 -17.723  1.00  1.330          C  
ATOM    651  O   GLU A  43      -2.052  -0.388 -18.620  1.00  1.680          O  
ATOM    652  CB  GLU A  43      -1.354   1.921 -16.341  1.00  1.450          C  
ATOM    653  CG  GLU A  43      -2.174   2.760 -15.349  1.00  1.450          C  
ATOM    654  CD  GLU A  43      -1.781   4.224 -15.363  1.00  1.450          C  
ATOM    655  OE1 GLU A  43      -0.814   4.548 -16.015  1.00  1.450          O  
ATOM    656  OE2 GLU A  43      -2.452   5.014 -14.737  1.00  1.450          O  
ATOM    657  H   GLU A  43      -0.761   0.270 -14.392  1.00  1.010          H  
ATOM    658  HA  GLU A  43      -2.792   0.350 -16.370  1.00  1.330          H  
ATOM    659 1HB  GLU A  43      -0.329   2.062 -16.035  1.00  1.740          H  
ATOM    660 2HB  GLU A  43      -1.468   2.350 -17.335  1.00  1.740          H  
ATOM    661 1HG  GLU A  43      -3.232   2.671 -15.596  1.00  1.740          H  
ATOM    662 2HG  GLU A  43      -2.027   2.354 -14.345  1.00  1.740          H  
ATOM    663  N   PRO A  44       0.054  -0.617 -17.911  1.00  1.240          N  
ATOM    664  CA  PRO A  44       0.574  -1.242 -19.110  1.00  1.570          C  
ATOM    665  C   PRO A  44       0.387  -2.755 -19.179  1.00  1.800          C  
ATOM    666  O   PRO A  44       0.966  -3.384 -20.063  1.00  2.130          O  
ATOM    667  CB  PRO A  44       2.054  -0.869 -19.058  1.00  2.350          C  
ATOM    668  CG  PRO A  44       2.355  -0.866 -17.617  1.00  2.350          C  
ATOM    669  CD  PRO A  44       1.095  -0.313 -16.966  1.00  2.350          C  
ATOM    670  HA  PRO A  44       0.097  -0.768 -19.980  1.00  1.880          H  
ATOM    671 1HB  PRO A  44       2.649  -1.607 -19.614  1.00  2.830          H  
ATOM    672 2HB  PRO A  44       2.218   0.108 -19.535  1.00  2.830          H  
ATOM    673 1HG  PRO A  44       2.585  -1.885 -17.254  1.00  2.830          H  
ATOM    674 2HG  PRO A  44       3.236  -0.248 -17.398  1.00  2.830          H  
ATOM    675 1HD  PRO A  44       0.969  -0.839 -16.079  1.00  2.830          H  
ATOM    676 2HD  PRO A  44       1.216   0.752 -16.810  1.00  2.830          H  
ATOM    677  N   ASP A  45      -0.402  -3.363 -18.276  1.00  1.690          N  
ATOM    678  CA  ASP A  45      -0.562  -4.813 -18.357  1.00  1.980          C  
ATOM    679  C   ASP A  45      -2.057  -5.085 -18.352  1.00  1.860          C  
ATOM    680  O   ASP A  45      -2.568  -5.956 -17.649  1.00  2.210          O  
ATOM    681  CB  ASP A  45       0.120  -5.541 -17.173  1.00  2.660          C  
ATOM    682  CG  ASP A  45       0.300  -7.088 -17.418  1.00  2.660          C  
ATOM    683  OD1 ASP A  45       0.468  -7.450 -18.560  1.00  2.660          O  
ATOM    684  OD2 ASP A  45       0.261  -7.873 -16.486  1.00  2.660          O  
ATOM    685  H   ASP A  45      -0.895  -2.858 -17.530  1.00  2.030          H  
ATOM    686  HA  ASP A  45      -0.144  -5.181 -19.293  1.00  2.380          H  
ATOM    687 1HB  ASP A  45       1.100  -5.094 -16.986  1.00  3.190          H  
ATOM    688 2HB  ASP A  45      -0.473  -5.388 -16.263  1.00  3.190          H  
ATOM    689  N   LYS A  46      -2.728  -4.326 -19.218  1.00  1.810          N  
ATOM    690  CA  LYS A  46      -4.156  -4.347 -19.494  1.00  1.850          C  
ATOM    691  C   LYS A  46      -5.081  -4.120 -18.295  1.00  1.530          C  
ATOM    692  O   LYS A  46      -6.198  -4.642 -18.293  1.00  2.060          O  
ATOM    693  CB  LYS A  46      -4.526  -5.681 -20.150  1.00  2.570          C  
ATOM    694  CG  LYS A  46      -3.797  -5.966 -21.455  1.00  2.570          C  
ATOM    695  CD  LYS A  46      -4.270  -7.275 -22.073  1.00  2.570          C  
ATOM    696  CE  LYS A  46      -3.519  -7.593 -23.361  1.00  2.570          C  
ATOM    697  NZ  LYS A  46      -3.956  -8.893 -23.953  1.00  2.570          N  
ATOM    698  H   LYS A  46      -2.178  -3.646 -19.730  1.00  2.170          H  
ATOM    699  HA  LYS A  46      -4.361  -3.548 -20.207  1.00  2.220          H  
ATOM    700 1HB  LYS A  46      -4.320  -6.499 -19.459  1.00  3.090          H  
ATOM    701 2HB  LYS A  46      -5.594  -5.696 -20.361  1.00  3.090          H  
ATOM    702 1HG  LYS A  46      -3.976  -5.151 -22.155  1.00  3.090          H  
ATOM    703 2HG  LYS A  46      -2.725  -6.031 -21.263  1.00  3.090          H  
ATOM    704 1HD  LYS A  46      -4.113  -8.086 -21.359  1.00  3.090          H  
ATOM    705 2HD  LYS A  46      -5.336  -7.207 -22.289  1.00  3.090          H  
ATOM    706 1HE  LYS A  46      -3.698  -6.798 -24.083  1.00  3.090          H  
ATOM    707 2HE  LYS A  46      -2.452  -7.644 -23.148  1.00  3.090          H  
ATOM    708 1HZ  LYS A  46      -3.437  -9.068 -24.803  1.00  3.090          H  
ATOM    709 2HZ  LYS A  46      -3.784  -9.640 -23.294  1.00  3.090          H  
ATOM    710 3HZ  LYS A  46      -4.943  -8.854 -24.165  1.00  3.090          H  
ATOM    711  N   ILE A  47      -4.688  -3.314 -17.303  1.00  1.810          N  
ATOM    712  CA  ILE A  47      -5.581  -3.075 -16.189  1.00  2.410          C  
ATOM    713  C   ILE A  47      -6.089  -1.654 -16.140  1.00  2.130          C  
ATOM    714  O   ILE A  47      -5.330  -0.697 -16.016  1.00  2.630          O  
ATOM    715  CB  ILE A  47      -4.888  -3.483 -14.879  1.00  3.130          C  
ATOM    716  CG1 ILE A  47      -4.618  -5.029 -14.959  1.00  3.130          C  
ATOM    717  CG2 ILE A  47      -5.688  -3.002 -13.650  1.00  3.130          C  
ATOM    718  CD1 ILE A  47      -3.653  -5.597 -13.975  1.00  3.130          C  
ATOM    719  H   ILE A  47      -3.765  -2.871 -17.263  1.00  2.170          H  
ATOM    720  HA  ILE A  47      -6.447  -3.722 -16.303  1.00  2.890          H  
ATOM    721  HB  ILE A  47      -3.944  -3.037 -14.839  1.00  3.760          H  
ATOM    722 1HG1 ILE A  47      -5.567  -5.544 -14.846  1.00  3.760          H  
ATOM    723 2HG1 ILE A  47      -4.223  -5.260 -15.933  1.00  3.760          H  
ATOM    724 1HG2 ILE A  47      -5.199  -3.272 -12.755  1.00  3.760          H  
ATOM    725 2HG2 ILE A  47      -5.784  -1.917 -13.663  1.00  3.760          H  
ATOM    726 3HG2 ILE A  47      -6.642  -3.442 -13.661  1.00  3.760          H  
ATOM    727 1HD1 ILE A  47      -3.552  -6.667 -14.158  1.00  3.760          H  
ATOM    728 2HD1 ILE A  47      -2.693  -5.117 -14.124  1.00  3.760          H  
ATOM    729 3HD1 ILE A  47      -3.974  -5.453 -12.982  1.00  3.760          H  
ATOM    730  N   GLU A  48      -7.413  -1.551 -16.193  1.00  1.870          N  
ATOM    731  CA  GLU A  48      -8.156  -0.299 -16.143  1.00  2.100          C  
ATOM    732  C   GLU A  48      -8.991  -0.275 -14.871  1.00  1.940          C  
ATOM    733  O   GLU A  48      -9.951   0.480 -14.741  1.00  2.560          O  
ATOM    734  CB  GLU A  48      -9.048  -0.147 -17.379  1.00  2.850          C  
ATOM    735  CG  GLU A  48      -8.282  -0.068 -18.704  1.00  2.850          C  
ATOM    736  CD  GLU A  48      -9.177   0.151 -19.914  1.00  2.850          C  
ATOM    737  OE1 GLU A  48     -10.373   0.179 -19.752  1.00  2.850          O  
ATOM    738  OE2 GLU A  48      -8.653   0.294 -20.995  1.00  2.850          O  
ATOM    739  H   GLU A  48      -7.944  -2.407 -16.314  1.00  2.240          H  
ATOM    740  HA  GLU A  48      -7.451   0.534 -16.110  1.00  2.520          H  
ATOM    741 1HB  GLU A  48      -9.733  -0.995 -17.436  1.00  3.420          H  
ATOM    742 2HB  GLU A  48      -9.651   0.755 -17.286  1.00  3.420          H  
ATOM    743 1HG  GLU A  48      -7.564   0.750 -18.640  1.00  3.420          H  
ATOM    744 2HG  GLU A  48      -7.720  -0.992 -18.837  1.00  3.420          H  
ATOM    745  N   PHE A  49      -8.610  -1.133 -13.935  1.00  2.010          N  
ATOM    746  CA  PHE A  49      -9.309  -1.309 -12.673  1.00  2.550          C  
ATOM    747  C   PHE A  49      -8.627  -0.609 -11.506  1.00  2.110          C  
ATOM    748  O   PHE A  49      -8.971  -0.860 -10.348  1.00  2.250          O  
ATOM    749  CB  PHE A  49      -9.404  -2.800 -12.359  1.00  3.350          C  
ATOM    750  CG  PHE A  49     -10.151  -3.572 -13.405  1.00  3.350          C  
ATOM    751  CD1 PHE A  49      -9.481  -4.269 -14.412  1.00  3.350          C  
ATOM    752  CD2 PHE A  49     -11.522  -3.604 -13.398  1.00  3.350          C  
ATOM    753  CE1 PHE A  49     -10.172  -4.953 -15.372  1.00  3.350          C  
ATOM    754  CE2 PHE A  49     -12.217  -4.293 -14.354  1.00  3.350          C  
ATOM    755  CZ  PHE A  49     -11.545  -4.967 -15.346  1.00  3.350          C  
ATOM    756  H   PHE A  49      -7.802  -1.704 -14.124  1.00  2.410          H  
ATOM    757  HA  PHE A  49     -10.317  -0.901 -12.775  1.00  3.060          H  
ATOM    758 1HB  PHE A  49      -8.424  -3.213 -12.239  1.00  4.020          H  
ATOM    759 2HB  PHE A  49      -9.932  -2.930 -11.412  1.00  4.020          H  
ATOM    760  HD1 PHE A  49      -8.411  -4.276 -14.448  1.00  4.020          H  
ATOM    761  HD2 PHE A  49     -12.066  -3.071 -12.617  1.00  4.020          H  
ATOM    762  HE1 PHE A  49      -9.635  -5.492 -16.155  1.00  4.020          H  
ATOM    763  HE2 PHE A  49     -13.306  -4.306 -14.323  1.00  4.020          H  
ATOM    764  HZ  PHE A  49     -12.102  -5.514 -16.103  1.00  4.020          H  
ATOM    765  N   THR A  50      -7.640   0.244 -11.774  1.00  1.790          N  
ATOM    766  CA  THR A  50      -6.984   0.934 -10.673  1.00  1.450          C  
ATOM    767  C   THR A  50      -6.787   2.423 -10.891  1.00  1.400          C  
ATOM    768  O   THR A  50      -6.629   2.897 -12.021  1.00  1.590          O  
ATOM    769  CB  THR A  50      -5.601   0.336 -10.359  1.00  2.170          C  
ATOM    770  OG1 THR A  50      -4.748   0.470 -11.511  1.00  2.170          O  
ATOM    771  CG2 THR A  50      -5.716  -1.114  -9.964  1.00  2.170          C  
ATOM    772  H   THR A  50      -7.371   0.448 -12.724  1.00  2.150          H  
ATOM    773  HA  THR A  50      -7.612   0.819  -9.804  1.00  1.740          H  
ATOM    774  HB  THR A  50      -5.165   0.891  -9.529  1.00  2.600          H  
ATOM    775  HG1 THR A  50      -4.598   1.405 -11.699  1.00  2.600          H  
ATOM    776 1HG2 THR A  50      -4.744  -1.488  -9.722  1.00  2.600          H  
ATOM    777 2HG2 THR A  50      -6.354  -1.187  -9.099  1.00  2.600          H  
ATOM    778 3HG2 THR A  50      -6.135  -1.695 -10.774  1.00  2.600          H  
ATOM    779  N   GLU A  51      -6.687   3.144  -9.775  1.00  1.230          N  
ATOM    780  CA  GLU A  51      -6.380   4.567  -9.784  1.00  1.280          C  
ATOM    781  C   GLU A  51      -4.938   4.828  -9.361  1.00  1.320          C  
ATOM    782  O   GLU A  51      -4.420   4.206  -8.421  1.00  1.380          O  
ATOM    783  CB  GLU A  51      -7.282   5.353  -8.828  1.00  1.770          C  
ATOM    784  CG  GLU A  51      -8.783   5.336  -9.124  1.00  1.770          C  
ATOM    785  CD  GLU A  51      -9.583   6.172  -8.104  1.00  1.770          C  
ATOM    786  OE1 GLU A  51      -9.014   6.536  -7.079  1.00  1.770          O  
ATOM    787  OE2 GLU A  51     -10.722   6.479  -8.366  1.00  1.770          O  
ATOM    788  H   GLU A  51      -6.855   2.655  -8.894  1.00  1.480          H  
ATOM    789  HA  GLU A  51      -6.517   4.949 -10.796  1.00  1.540          H  
ATOM    790 1HB  GLU A  51      -7.112   5.007  -7.840  1.00  2.130          H  
ATOM    791 2HB  GLU A  51      -6.971   6.398  -8.842  1.00  2.130          H  
ATOM    792 1HG  GLU A  51      -8.956   5.725 -10.126  1.00  2.130          H  
ATOM    793 2HG  GLU A  51      -9.131   4.301  -9.096  1.00  2.130          H  
ATOM    794  N   ASN A  52      -4.341   5.826 -10.023  1.00  1.500          N  
ATOM    795  CA  ASN A  52      -3.007   6.361  -9.740  1.00  1.490          C  
ATOM    796  C   ASN A  52      -3.144   7.540  -8.796  1.00  1.340          C  
ATOM    797  O   ASN A  52      -3.415   8.664  -9.242  1.00  1.610          O  
ATOM    798  CB  ASN A  52      -2.356   6.836 -11.040  1.00  2.090          C  
ATOM    799  CG  ASN A  52      -0.920   7.315 -10.893  1.00  2.090          C  
ATOM    800  OD1 ASN A  52      -0.325   7.257  -9.810  1.00  2.090          O  
ATOM    801  ND2 ASN A  52      -0.361   7.781 -11.981  1.00  2.090          N  
ATOM    802  H   ASN A  52      -4.858   6.247 -10.783  1.00  1.800          H  
ATOM    803  HA  ASN A  52      -2.408   5.601  -9.245  1.00  1.790          H  
ATOM    804 1HB  ASN A  52      -2.386   6.032 -11.780  1.00  2.510          H  
ATOM    805 2HB  ASN A  52      -2.943   7.659 -11.447  1.00  2.510          H  
ATOM    806 1HD2 ASN A  52       0.579   8.114 -11.966  1.00  2.510          H  
ATOM    807 2HD2 ASN A  52      -0.882   7.802 -12.839  1.00  2.510          H  
ATOM    808  N   LYS A  53      -2.992   7.345  -7.496  1.00  1.350          N  
ATOM    809  CA  LYS A  53      -3.318   8.460  -6.650  1.00  1.390          C  
ATOM    810  C   LYS A  53      -2.112   9.304  -6.315  1.00  1.680          C  
ATOM    811  O   LYS A  53      -1.377   9.092  -5.335  1.00  2.080          O  
ATOM    812  CB  LYS A  53      -4.072   7.974  -5.449  1.00  1.930          C  
ATOM    813  CG  LYS A  53      -5.342   7.255  -5.875  1.00  1.930          C  
ATOM    814  CD  LYS A  53      -6.235   6.818  -4.740  1.00  1.930          C  
ATOM    815  CE  LYS A  53      -7.094   7.954  -4.183  1.00  1.930          C  
ATOM    816  NZ  LYS A  53      -8.052   8.487  -5.233  1.00  1.930          N  
ATOM    817  H   LYS A  53      -2.709   6.459  -7.061  1.00  1.620          H  
ATOM    818  HA  LYS A  53      -4.004   9.109  -7.191  1.00  1.670          H  
ATOM    819 1HB  LYS A  53      -3.464   7.307  -4.943  1.00  2.320          H  
ATOM    820 2HB  LYS A  53      -4.306   8.799  -4.788  1.00  2.320          H  
ATOM    821 1HG  LYS A  53      -5.893   7.878  -6.570  1.00  2.320          H  
ATOM    822 2HG  LYS A  53      -5.052   6.347  -6.411  1.00  2.320          H  
ATOM    823 1HD  LYS A  53      -6.905   6.056  -5.124  1.00  2.320          H  
ATOM    824 2HD  LYS A  53      -5.642   6.376  -3.946  1.00  2.320          H  
ATOM    825 1HE  LYS A  53      -7.675   7.557  -3.353  1.00  2.320          H  
ATOM    826 2HE  LYS A  53      -6.470   8.767  -3.819  1.00  2.320          H  
ATOM    827 1HZ  LYS A  53      -8.631   9.210  -4.839  1.00  2.320          H  
ATOM    828 2HZ  LYS A  53      -7.531   8.865  -6.005  1.00  2.320          H  
ATOM    829 3HZ  LYS A  53      -8.653   7.725  -5.607  1.00  2.320          H  
ATOM    830  N   LEU A  54      -1.910  10.269  -7.200  1.00  1.890          N  
ATOM    831  CA  LEU A  54      -0.856  11.267  -7.107  1.00  2.360          C  
ATOM    832  C   LEU A  54      -1.462  12.404  -6.294  1.00  2.410          C  
ATOM    833  O   LEU A  54      -1.975  13.379  -6.841  1.00  2.470          O  
ATOM    834  CB  LEU A  54      -0.439  11.749  -8.500  1.00  3.120          C  
ATOM    835  CG  LEU A  54       0.063  10.649  -9.483  1.00  3.120          C  
ATOM    836  CD1 LEU A  54       0.376  11.291 -10.821  1.00  3.120          C  
ATOM    837  CD2 LEU A  54       1.298   9.925  -8.924  1.00  3.120          C  
ATOM    838  H   LEU A  54      -2.558  10.272  -7.992  1.00  2.270          H  
ATOM    839  HA  LEU A  54      -0.004  10.869  -6.560  1.00  2.830          H  
ATOM    840 1HB  LEU A  54      -1.293  12.237  -8.964  1.00  3.740          H  
ATOM    841 2HB  LEU A  54       0.356  12.485  -8.387  1.00  3.740          H  
ATOM    842  HG  LEU A  54      -0.733   9.925  -9.637  1.00  3.740          H  
ATOM    843 1HD1 LEU A  54       0.703  10.528 -11.523  1.00  3.740          H  
ATOM    844 2HD1 LEU A  54      -0.520  11.777 -11.206  1.00  3.740          H  
ATOM    845 3HD1 LEU A  54       1.166  12.031 -10.695  1.00  3.740          H  
ATOM    846 1HD2 LEU A  54       1.617   9.163  -9.632  1.00  3.740          H  
ATOM    847 2HD2 LEU A  54       2.108  10.637  -8.771  1.00  3.740          H  
ATOM    848 3HD2 LEU A  54       1.053   9.444  -7.981  1.00  3.740          H  
ATOM    849  N   VAL A  55      -1.499  12.195  -4.990  1.00  2.750          N  
ATOM    850  CA  VAL A  55      -2.210  13.016  -4.022  1.00  3.250          C  
ATOM    851  C   VAL A  55      -1.193  13.416  -2.919  1.00  2.600          C  
ATOM    852  O   VAL A  55       0.001  13.182  -3.112  1.00  2.600          O  
ATOM    853  CB  VAL A  55      -3.479  12.220  -3.549  1.00  4.350          C  
ATOM    854  CG1 VAL A  55      -4.403  11.946  -4.739  1.00  4.350          C  
ATOM    855  CG2 VAL A  55      -3.072  10.942  -2.923  1.00  4.350          C  
ATOM    856  H   VAL A  55      -0.992  11.380  -4.637  1.00  3.300          H  
ATOM    857  HA  VAL A  55      -2.550  13.915  -4.530  1.00  3.900          H  
ATOM    858  HB  VAL A  55      -4.042  12.787  -2.863  1.00  5.220          H  
ATOM    859 1HG1 VAL A  55      -5.283  11.407  -4.396  1.00  5.220          H  
ATOM    860 2HG1 VAL A  55      -4.704  12.894  -5.184  1.00  5.220          H  
ATOM    861 3HG1 VAL A  55      -3.898  11.357  -5.474  1.00  5.220          H  
ATOM    862 1HG2 VAL A  55      -3.945  10.390  -2.588  1.00  5.220          H  
ATOM    863 2HG2 VAL A  55      -2.520  10.338  -3.612  1.00  5.220          H  
ATOM    864 3HG2 VAL A  55      -2.461  11.174  -2.110  1.00  5.220          H  
ATOM    865  N   PRO A  56      -1.570  14.130  -1.822  1.00  2.400          N  
ATOM    866  CA  PRO A  56      -0.677  14.524  -0.719  1.00  2.040          C  
ATOM    867  C   PRO A  56      -0.339  13.394   0.281  1.00  1.710          C  
ATOM    868  O   PRO A  56       0.476  13.713   1.143  1.00  2.240          O  
ATOM    869  CB  PRO A  56      -1.500  15.605   0.002  1.00  3.060          C  
ATOM    870  CG  PRO A  56      -2.524  16.063  -1.009  1.00  3.060          C  
ATOM    871  CD  PRO A  56      -2.872  14.813  -1.777  1.00  3.060          C  
ATOM    872  HA  PRO A  56       0.246  14.950  -1.142  1.00  2.450          H  
ATOM    873 1HB  PRO A  56      -1.956  15.183   0.909  1.00  3.670          H  
ATOM    874 2HB  PRO A  56      -0.836  16.417   0.330  1.00  3.670          H  
ATOM    875 1HG  PRO A  56      -3.393  16.503  -0.492  1.00  3.670          H  
ATOM    876 2HG  PRO A  56      -2.100  16.856  -1.645  1.00  3.670          H  
ATOM    877 1HD  PRO A  56      -3.599  14.221  -1.204  1.00  3.670          H  
ATOM    878 2HD  PRO A  56      -3.239  15.093  -2.769  1.00  3.670          H  
ATOM    879  N   SER A  57      -0.180  12.263  -0.381  1.00  1.350          N  
ATOM    880  CA  SER A  57      -0.421  10.927   0.149  1.00  1.280          C  
ATOM    881  C   SER A  57      -0.032   9.976  -0.987  1.00  1.250          C  
ATOM    882  O   SER A  57      -0.202  10.309  -2.158  1.00  1.520          O  
ATOM    883  CB  SER A  57      -1.841  10.757   0.679  1.00  1.820          C  
ATOM    884  OG  SER A  57      -2.076   9.437   1.060  1.00  1.820          O  
ATOM    885  H   SER A  57       0.718  12.245  -0.856  1.00  1.620          H  
ATOM    886  HA  SER A  57       0.257  10.741   0.981  1.00  1.540          H  
ATOM    887 1HB  SER A  57      -1.952  11.395   1.553  1.00  2.180          H  
ATOM    888 2HB  SER A  57      -2.571  11.075  -0.021  1.00  2.180          H  
ATOM    889  HG  SER A  57      -2.902   9.445   1.547  1.00  2.180          H  
ATOM    890  N   ILE A  58       0.542   8.829  -0.685  1.00  1.120          N  
ATOM    891  CA  ILE A  58       0.897   7.933  -1.786  1.00  1.200          C  
ATOM    892  C   ILE A  58      -0.157   6.829  -1.857  1.00  1.220          C  
ATOM    893  O   ILE A  58      -0.297   6.041  -0.917  1.00  1.330          O  
ATOM    894  CB  ILE A  58       2.308   7.322  -1.566  1.00  1.650          C  
ATOM    895  CG1 ILE A  58       3.386   8.434  -1.430  1.00  1.650          C  
ATOM    896  CG2 ILE A  58       2.636   6.430  -2.737  1.00  1.650          C  
ATOM    897  CD1 ILE A  58       4.759   7.930  -0.921  1.00  1.650          C  
ATOM    898  H   ILE A  58       0.677   8.576   0.299  1.00  1.340          H  
ATOM    899  HA  ILE A  58       0.886   8.482  -2.726  1.00  1.440          H  
ATOM    900  HB  ILE A  58       2.324   6.740  -0.683  1.00  1.980          H  
ATOM    901 1HG1 ILE A  58       3.529   8.908  -2.401  1.00  1.980          H  
ATOM    902 2HG1 ILE A  58       3.026   9.187  -0.729  1.00  1.980          H  
ATOM    903 1HG2 ILE A  58       3.603   5.969  -2.603  1.00  1.980          H  
ATOM    904 2HG2 ILE A  58       1.893   5.672  -2.801  1.00  1.980          H  
ATOM    905 3HG2 ILE A  58       2.635   7.012  -3.657  1.00  1.980          H  
ATOM    906 1HD1 ILE A  58       5.449   8.774  -0.845  1.00  1.980          H  
ATOM    907 2HD1 ILE A  58       4.637   7.480   0.066  1.00  1.980          H  
ATOM    908 3HD1 ILE A  58       5.181   7.200  -1.595  1.00  1.980          H  
ATOM    909  N   ALA A  59      -0.910   6.708  -2.959  1.00  1.240          N  
ATOM    910  CA  ALA A  59      -1.940   5.679  -2.858  1.00  1.310          C  
ATOM    911  C   ALA A  59      -2.327   4.936  -4.139  1.00  1.370          C  
ATOM    912  O   ALA A  59      -2.086   5.352  -5.284  1.00  1.660          O  
ATOM    913  CB  ALA A  59      -3.174   6.314  -2.232  1.00  1.810          C  
ATOM    914  H   ALA A  59      -0.844   7.353  -3.761  1.00  1.490          H  
ATOM    915  HA  ALA A  59      -1.579   4.910  -2.177  1.00  1.570          H  
ATOM    916 1HB  ALA A  59      -3.922   5.542  -2.085  1.00  2.170          H  
ATOM    917 2HB  ALA A  59      -2.900   6.751  -1.279  1.00  2.170          H  
ATOM    918 3HB  ALA A  59      -3.575   7.080  -2.841  1.00  2.170          H  
ATOM    919  N   LEU A  60      -2.897   3.766  -3.871  1.00  1.130          N  
ATOM    920  CA  LEU A  60      -3.450   2.827  -4.840  1.00  1.160          C  
ATOM    921  C   LEU A  60      -4.909   2.456  -4.540  1.00  1.080          C  
ATOM    922  O   LEU A  60      -5.265   2.057  -3.422  1.00  1.130          O  
ATOM    923  CB  LEU A  60      -2.566   1.567  -4.872  1.00  1.610          C  
ATOM    924  CG  LEU A  60      -3.078   0.318  -5.645  1.00  1.610          C  
ATOM    925  CD1 LEU A  60      -3.182   0.587  -7.153  1.00  1.610          C  
ATOM    926  CD2 LEU A  60      -2.103  -0.807  -5.384  1.00  1.610          C  
ATOM    927  H   LEU A  60      -2.967   3.539  -2.871  1.00  1.360          H  
ATOM    928  HA  LEU A  60      -3.420   3.303  -5.823  1.00  1.390          H  
ATOM    929 1HB  LEU A  60      -1.620   1.849  -5.333  1.00  1.930          H  
ATOM    930 2HB  LEU A  60      -2.355   1.270  -3.856  1.00  1.930          H  
ATOM    931  HG  LEU A  60      -4.066   0.043  -5.278  1.00  1.930          H  
ATOM    932 1HD1 LEU A  60      -3.541  -0.309  -7.654  1.00  1.930          H  
ATOM    933 2HD1 LEU A  60      -3.874   1.400  -7.351  1.00  1.930          H  
ATOM    934 3HD1 LEU A  60      -2.206   0.841  -7.534  1.00  1.930          H  
ATOM    935 1HD2 LEU A  60      -2.429  -1.708  -5.896  1.00  1.930          H  
ATOM    936 2HD2 LEU A  60      -1.129  -0.504  -5.752  1.00  1.930          H  
ATOM    937 3HD2 LEU A  60      -2.041  -1.000  -4.311  1.00  1.930          H  
ATOM    938  N   LYS A  61      -5.766   2.552  -5.549  1.00  1.060          N  
ATOM    939  CA  LYS A  61      -7.174   2.148  -5.366  1.00  1.040          C  
ATOM    940  C   LYS A  61      -7.642   1.164  -6.420  1.00  1.030          C  
ATOM    941  O   LYS A  61      -7.424   1.367  -7.610  1.00  1.070          O  
ATOM    942  CB  LYS A  61      -8.096   3.374  -5.334  1.00  1.460          C  
ATOM    943  CG  LYS A  61      -9.629   3.120  -5.381  1.00  1.460          C  
ATOM    944  CD  LYS A  61     -10.226   2.540  -4.104  1.00  1.460          C  
ATOM    945  CE  LYS A  61     -11.746   2.434  -4.252  1.00  1.460          C  
ATOM    946  NZ  LYS A  61     -12.405   1.854  -3.055  1.00  1.460          N  
ATOM    947  H   LYS A  61      -5.419   2.923  -6.446  1.00  1.270          H  
ATOM    948  HA  LYS A  61      -7.265   1.641  -4.405  1.00  1.250          H  
ATOM    949 1HB  LYS A  61      -7.896   3.939  -4.425  1.00  1.760          H  
ATOM    950 2HB  LYS A  61      -7.874   4.010  -6.148  1.00  1.760          H  
ATOM    951 1HG  LYS A  61     -10.118   4.077  -5.580  1.00  1.760          H  
ATOM    952 2HG  LYS A  61      -9.866   2.459  -6.210  1.00  1.760          H  
ATOM    953 1HD  LYS A  61      -9.826   1.541  -3.924  1.00  1.760          H  
ATOM    954 2HD  LYS A  61      -9.979   3.174  -3.254  1.00  1.760          H  
ATOM    955 1HE  LYS A  61     -12.148   3.430  -4.428  1.00  1.760          H  
ATOM    956 2HE  LYS A  61     -11.971   1.803  -5.114  1.00  1.760          H  
ATOM    957 1HZ  LYS A  61     -13.401   1.812  -3.214  1.00  1.760          H  
ATOM    958 2HZ  LYS A  61     -12.054   0.917  -2.895  1.00  1.760          H  
ATOM    959 3HZ  LYS A  61     -12.216   2.427  -2.248  1.00  1.760          H  
ATOM    960  N   LEU A  62      -8.302   0.086  -5.970  1.00  1.010          N  
ATOM    961  CA  LEU A  62      -8.845  -0.949  -6.849  1.00  1.060          C  
ATOM    962  C   LEU A  62     -10.364  -0.871  -6.963  1.00  1.290          C  
ATOM    963  O   LEU A  62     -11.079  -0.796  -5.960  1.00  1.560          O  
ATOM    964  CB  LEU A  62      -8.474  -2.333  -6.304  1.00  1.460          C  
ATOM    965  CG  LEU A  62      -7.133  -2.933  -6.672  1.00  1.460          C  
ATOM    966  CD1 LEU A  62      -5.966  -2.084  -6.161  1.00  1.460          C  
ATOM    967  CD2 LEU A  62      -7.082  -4.343  -6.062  1.00  1.460          C  
ATOM    968  H   LEU A  62      -8.427  -0.048  -4.962  1.00  1.210          H  
ATOM    969  HA  LEU A  62      -8.424  -0.823  -7.844  1.00  1.270          H  
ATOM    970 1HB  LEU A  62      -8.473  -2.265  -5.239  1.00  1.760          H  
ATOM    971 2HB  LEU A  62      -9.249  -3.031  -6.604  1.00  1.760          H  
ATOM    972  HG  LEU A  62      -7.062  -2.989  -7.735  1.00  1.760          H  
ATOM    973 1HD1 LEU A  62      -5.026  -2.554  -6.442  1.00  1.760          H  
ATOM    974 2HD1 LEU A  62      -5.997  -1.100  -6.602  1.00  1.760          H  
ATOM    975 3HD1 LEU A  62      -6.028  -1.998  -5.081  1.00  1.760          H  
ATOM    976 1HD2 LEU A  62      -6.168  -4.822  -6.341  1.00  1.760          H  
ATOM    977 2HD2 LEU A  62      -7.149  -4.277  -4.976  1.00  1.760          H  
ATOM    978 3HD2 LEU A  62      -7.894  -4.933  -6.423  1.00  1.760          H  
ATOM    979  N   ILE A  63     -10.852  -0.904  -8.199  1.00  1.480          N  
ATOM    980  CA  ILE A  63     -12.280  -0.852  -8.473  1.00  1.840          C  
ATOM    981  C   ILE A  63     -12.705  -2.068  -9.280  1.00  1.970          C  
ATOM    982  O   ILE A  63     -12.256  -2.250 -10.403  1.00  2.490          O  
ATOM    983  CB  ILE A  63     -12.601   0.440  -9.252  1.00  2.430          C  
ATOM    984  CG1 ILE A  63     -12.153   1.669  -8.383  1.00  2.430          C  
ATOM    985  CG2 ILE A  63     -14.106   0.494  -9.602  1.00  2.430          C  
ATOM    986  CD1 ILE A  63     -12.177   3.005  -9.074  1.00  2.430          C  
ATOM    987  H   ILE A  63     -10.193  -0.955  -8.980  1.00  1.780          H  
ATOM    988  HA  ILE A  63     -12.827  -0.854  -7.534  1.00  2.210          H  
ATOM    989  HB  ILE A  63     -12.012   0.459 -10.174  1.00  2.920          H  
ATOM    990 1HG1 ILE A  63     -12.790   1.720  -7.507  1.00  2.920          H  
ATOM    991 2HG1 ILE A  63     -11.133   1.516  -8.063  1.00  2.920          H  
ATOM    992 1HG2 ILE A  63     -14.330   1.398 -10.157  1.00  2.920          H  
ATOM    993 2HG2 ILE A  63     -14.384  -0.366 -10.217  1.00  2.920          H  
ATOM    994 3HG2 ILE A  63     -14.697   0.480  -8.685  1.00  2.920          H  
ATOM    995 1HD1 ILE A  63     -11.831   3.777  -8.377  1.00  2.920          H  
ATOM    996 2HD1 ILE A  63     -11.509   2.980  -9.938  1.00  2.920          H  
ATOM    997 3HD1 ILE A  63     -13.181   3.249  -9.400  1.00  2.920          H  
ATOM    998  N   ASP A  64     -13.566  -2.908  -8.708  1.00  2.160          N  
ATOM    999  CA  ASP A  64     -14.015  -4.121  -9.389  1.00  2.380          C  
ATOM   1000  C   ASP A  64     -12.857  -4.957  -9.976  1.00  2.150          C  
ATOM   1001  O   ASP A  64     -12.984  -5.469 -11.088  1.00  2.520          O  
ATOM   1002  CB  ASP A  64     -15.009  -3.745 -10.482  1.00  3.240          C  
ATOM   1003  CG  ASP A  64     -16.246  -3.059  -9.896  1.00  3.240          C  
ATOM   1004  OD1 ASP A  64     -16.645  -3.418  -8.803  1.00  3.240          O  
ATOM   1005  OD2 ASP A  64     -16.774  -2.176 -10.533  1.00  3.240          O  
ATOM   1006  H   ASP A  64     -13.933  -2.695  -7.789  1.00  2.590          H  
ATOM   1007  HA  ASP A  64     -14.546  -4.740  -8.664  1.00  2.860          H  
ATOM   1008 1HB  ASP A  64     -14.538  -3.082 -11.210  1.00  3.890          H  
ATOM   1009 2HB  ASP A  64     -15.323  -4.644 -11.015  1.00  3.890          H  
ATOM   1010  N   PRO A  65     -11.762  -5.200  -9.225  1.00  1.840          N  
ATOM   1011  CA  PRO A  65     -10.552  -5.858  -9.688  1.00  2.010          C  
ATOM   1012  C   PRO A  65     -10.754  -7.300 -10.115  1.00  1.690          C  
ATOM   1013  O   PRO A  65     -11.538  -8.029  -9.506  1.00  2.040          O  
ATOM   1014  CB  PRO A  65      -9.686  -5.851  -8.426  1.00  3.010          C  
ATOM   1015  CG  PRO A  65     -10.665  -5.792  -7.275  1.00  3.010          C  
ATOM   1016  CD  PRO A  65     -11.776  -4.937  -7.762  1.00  3.010          C  
ATOM   1017  HA  PRO A  65     -10.100  -5.269 -10.497  1.00  2.410          H  
ATOM   1018 1HB  PRO A  65      -9.043  -6.747  -8.398  1.00  3.620          H  
ATOM   1019 2HB  PRO A  65      -9.042  -4.983  -8.438  1.00  3.620          H  
ATOM   1020 1HG  PRO A  65     -11.000  -6.810  -7.022  1.00  3.620          H  
ATOM   1021 2HG  PRO A  65     -10.186  -5.390  -6.379  1.00  3.620          H  
ATOM   1022 1HD  PRO A  65     -12.719  -5.251  -7.300  1.00  3.620          H  
ATOM   1023 2HD  PRO A  65     -11.507  -3.903  -7.526  1.00  3.620          H  
ATOM   1024  N   THR A  66      -9.979  -7.717 -11.107  1.00  1.410          N  
ATOM   1025  CA  THR A  66      -9.939  -9.078 -11.599  1.00  1.260          C  
ATOM   1026  C   THR A  66      -8.780  -9.736 -10.833  1.00  0.980          C  
ATOM   1027  O   THR A  66      -7.988  -9.004 -10.234  1.00  0.790          O  
ATOM   1028  CB  THR A  66      -9.711  -9.054 -13.127  1.00  1.820          C  
ATOM   1029  OG1 THR A  66      -8.406  -8.539 -13.408  1.00  1.820          O  
ATOM   1030  CG2 THR A  66     -10.740  -8.125 -13.747  1.00  1.820          C  
ATOM   1031  H   THR A  66      -9.372  -7.059 -11.575  1.00  1.690          H  
ATOM   1032  HA  THR A  66     -10.882  -9.569 -11.365  1.00  1.510          H  
ATOM   1033  HB  THR A  66      -9.826 -10.027 -13.562  1.00  2.190          H  
ATOM   1034  HG1 THR A  66      -8.223  -8.636 -14.352  1.00  2.190          H  
ATOM   1035 1HG2 THR A  66     -10.590  -8.084 -14.823  1.00  2.190          H  
ATOM   1036 2HG2 THR A  66     -11.739  -8.501 -13.533  1.00  2.190          H  
ATOM   1037 3HG2 THR A  66     -10.645  -7.123 -13.337  1.00  2.190          H  
ATOM   1038  N   PRO A  67      -8.601 -11.072 -10.844  1.00  1.050          N  
ATOM   1039  CA  PRO A  67      -7.526 -11.782 -10.149  1.00  0.950          C  
ATOM   1040  C   PRO A  67      -6.106 -11.236 -10.362  1.00  0.750          C  
ATOM   1041  O   PRO A  67      -5.301 -11.289  -9.438  1.00  0.740          O  
ATOM   1042  CB  PRO A  67      -7.662 -13.194 -10.726  1.00  1.420          C  
ATOM   1043  CG  PRO A  67      -9.143 -13.327 -11.036  1.00  1.420          C  
ATOM   1044  CD  PRO A  67      -9.546 -11.969 -11.559  1.00  1.420          C  
ATOM   1045  HA  PRO A  67      -7.760 -11.796  -9.076  1.00  1.140          H  
ATOM   1046 1HB  PRO A  67      -7.020 -13.303 -11.615  1.00  1.710          H  
ATOM   1047 2HB  PRO A  67      -7.310 -13.933  -9.988  1.00  1.710          H  
ATOM   1048 1HG  PRO A  67      -9.306 -14.132 -11.773  1.00  1.710          H  
ATOM   1049 2HG  PRO A  67      -9.696 -13.614 -10.129  1.00  1.710          H  
ATOM   1050 1HD  PRO A  67      -9.377 -11.956 -12.638  1.00  1.710          H  
ATOM   1051 2HD  PRO A  67     -10.591 -11.771 -11.288  1.00  1.710          H  
ATOM   1052  N   ASN A  68      -5.780 -10.688 -11.539  1.00  0.750          N  
ATOM   1053  CA  ASN A  68      -4.421 -10.179 -11.727  1.00  0.780          C  
ATOM   1054  C   ASN A  68      -4.227  -8.885 -10.954  1.00  0.760          C  
ATOM   1055  O   ASN A  68      -3.128  -8.561 -10.485  1.00  0.930          O  
ATOM   1056  CB  ASN A  68      -4.134  -9.919 -13.189  1.00  1.080          C  
ATOM   1057  CG  ASN A  68      -4.027 -11.159 -14.001  1.00  1.080          C  
ATOM   1058  OD1 ASN A  68      -3.865 -12.274 -13.497  1.00  1.080          O  
ATOM   1059  ND2 ASN A  68      -4.107 -10.986 -15.291  1.00  1.080          N  
ATOM   1060  H   ASN A  68      -6.434 -10.650 -12.310  1.00  0.900          H  
ATOM   1061  HA  ASN A  68      -3.712 -10.910 -11.337  1.00  0.940          H  
ATOM   1062 1HB  ASN A  68      -4.925  -9.290 -13.604  1.00  1.300          H  
ATOM   1063 2HB  ASN A  68      -3.203  -9.367 -13.281  1.00  1.300          H  
ATOM   1064 1HD2 ASN A  68      -4.039 -11.774 -15.905  1.00  1.300          H  
ATOM   1065 2HD2 ASN A  68      -4.228 -10.067 -15.672  1.00  1.300          H  
ATOM   1066  N   VAL A  69      -5.312  -8.132 -10.834  1.00  0.720          N  
ATOM   1067  CA  VAL A  69      -5.280  -6.841 -10.206  1.00  0.720          C  
ATOM   1068  C   VAL A  69      -5.143  -7.123  -8.713  1.00  0.620          C  
ATOM   1069  O   VAL A  69      -4.332  -6.510  -8.009  1.00  0.630          O  
ATOM   1070  CB  VAL A  69      -6.595  -6.072 -10.484  1.00  1.010          C  
ATOM   1071  CG1 VAL A  69      -6.588  -4.753  -9.787  1.00  1.010          C  
ATOM   1072  CG2 VAL A  69      -6.826  -5.922 -11.939  1.00  1.010          C  
ATOM   1073  H   VAL A  69      -6.208  -8.479 -11.170  1.00  0.860          H  
ATOM   1074  HA  VAL A  69      -4.422  -6.285 -10.573  1.00  0.860          H  
ATOM   1075  HB  VAL A  69      -7.404  -6.638 -10.070  1.00  1.210          H  
ATOM   1076 1HG1 VAL A  69      -7.527  -4.236  -9.961  1.00  1.210          H  
ATOM   1077 2HG1 VAL A  69      -6.447  -4.917  -8.739  1.00  1.210          H  
ATOM   1078 3HG1 VAL A  69      -5.783  -4.146 -10.169  1.00  1.210          H  
ATOM   1079 1HG2 VAL A  69      -7.765  -5.418 -12.110  1.00  1.210          H  
ATOM   1080 2HG2 VAL A  69      -6.045  -5.367 -12.342  1.00  1.210          H  
ATOM   1081 3HG2 VAL A  69      -6.852  -6.893 -12.410  1.00  1.210          H  
ATOM   1082  N   ALA A  70      -5.972  -8.055  -8.234  1.00  0.620          N  
ATOM   1083  CA  ALA A  70      -5.981  -8.442  -6.835  1.00  0.620          C  
ATOM   1084  C   ALA A  70      -4.624  -9.004  -6.378  1.00  0.570          C  
ATOM   1085  O   ALA A  70      -4.153  -8.665  -5.284  1.00  0.590          O  
ATOM   1086  CB  ALA A  70      -7.077  -9.456  -6.610  1.00  0.870          C  
ATOM   1087  H   ALA A  70      -6.624  -8.506  -8.885  1.00  0.740          H  
ATOM   1088  HA  ALA A  70      -6.193  -7.552  -6.242  1.00  0.740          H  
ATOM   1089 1HB  ALA A  70      -7.116  -9.725  -5.557  1.00  1.040          H  
ATOM   1090 2HB  ALA A  70      -8.033  -9.028  -6.917  1.00  1.040          H  
ATOM   1091 3HB  ALA A  70      -6.868 -10.342  -7.206  1.00  1.040          H  
ATOM   1092  N   VAL A  71      -3.964  -9.818  -7.224  1.00  0.540          N  
ATOM   1093  CA  VAL A  71      -2.652 -10.332  -6.857  1.00  0.520          C  
ATOM   1094  C   VAL A  71      -1.649  -9.220  -6.733  1.00  0.510          C  
ATOM   1095  O   VAL A  71      -0.882  -9.201  -5.771  1.00  0.540          O  
ATOM   1096  CB  VAL A  71      -2.124 -11.391  -7.850  1.00  0.740          C  
ATOM   1097  CG1 VAL A  71      -0.618 -11.704  -7.561  1.00  0.740          C  
ATOM   1098  CG2 VAL A  71      -2.921 -12.680  -7.668  1.00  0.740          C  
ATOM   1099  H   VAL A  71      -4.401 -10.112  -8.102  1.00  0.650          H  
ATOM   1100  HA  VAL A  71      -2.742 -10.815  -5.885  1.00  0.620          H  
ATOM   1101  HB  VAL A  71      -2.237 -11.029  -8.867  1.00  0.880          H  
ATOM   1102 1HG1 VAL A  71      -0.261 -12.471  -8.240  1.00  0.880          H  
ATOM   1103 2HG1 VAL A  71       0.001 -10.814  -7.686  1.00  0.880          H  
ATOM   1104 3HG1 VAL A  71      -0.529 -12.052  -6.558  1.00  0.880          H  
ATOM   1105 1HG2 VAL A  71      -2.559 -13.431  -8.367  1.00  0.880          H  
ATOM   1106 2HG2 VAL A  71      -2.798 -13.045  -6.648  1.00  0.880          H  
ATOM   1107 3HG2 VAL A  71      -3.969 -12.499  -7.852  1.00  0.880          H  
ATOM   1108  N   ALA A  72      -1.608  -8.307  -7.698  1.00  0.520          N  
ATOM   1109  CA  ALA A  72      -0.646  -7.240  -7.588  1.00  0.530          C  
ATOM   1110  C   ALA A  72      -0.870  -6.421  -6.338  1.00  0.530          C  
ATOM   1111  O   ALA A  72       0.091  -6.039  -5.676  1.00  0.540          O  
ATOM   1112  CB  ALA A  72      -0.732  -6.379  -8.796  1.00  0.740          C  
ATOM   1113  H   ALA A  72      -2.236  -8.362  -8.511  1.00  0.620          H  
ATOM   1114  HA  ALA A  72       0.339  -7.686  -7.507  1.00  0.640          H  
ATOM   1115 1HB  ALA A  72      -0.005  -5.568  -8.751  1.00  0.890          H  
ATOM   1116 2HB  ALA A  72      -0.544  -7.009  -9.649  1.00  0.890          H  
ATOM   1117 3HB  ALA A  72      -1.718  -5.989  -8.845  1.00  0.890          H  
ATOM   1118  N   PHE A  73      -2.128  -6.163  -5.985  1.00  0.540          N  
ATOM   1119  CA  PHE A  73      -2.422  -5.395  -4.787  1.00  0.550          C  
ATOM   1120  C   PHE A  73      -1.807  -6.039  -3.559  1.00  0.560          C  
ATOM   1121  O   PHE A  73      -1.167  -5.360  -2.751  1.00  0.580          O  
ATOM   1122  CB  PHE A  73      -3.906  -5.221  -4.616  1.00  0.770          C  
ATOM   1123  CG  PHE A  73      -4.276  -4.531  -3.380  1.00  0.770          C  
ATOM   1124  CD1 PHE A  73      -4.139  -3.178  -3.291  1.00  0.770          C  
ATOM   1125  CD2 PHE A  73      -4.762  -5.227  -2.296  1.00  0.770          C  
ATOM   1126  CE1 PHE A  73      -4.464  -2.524  -2.163  1.00  0.770          C  
ATOM   1127  CE2 PHE A  73      -5.096  -4.569  -1.149  1.00  0.770          C  
ATOM   1128  CZ  PHE A  73      -4.944  -3.222  -1.082  1.00  0.770          C  
ATOM   1129  H   PHE A  73      -2.899  -6.470  -6.590  1.00  0.650          H  
ATOM   1130  HA  PHE A  73      -1.985  -4.406  -4.900  1.00  0.660          H  
ATOM   1131 1HB  PHE A  73      -4.246  -4.638  -5.441  1.00  0.920          H  
ATOM   1132 2HB  PHE A  73      -4.408  -6.185  -4.651  1.00  0.920          H  
ATOM   1133  HD1 PHE A  73      -3.762  -2.633  -4.137  1.00  0.920          H  
ATOM   1134  HD2 PHE A  73      -4.872  -6.310  -2.356  1.00  0.920          H  
ATOM   1135  HE1 PHE A  73      -4.342  -1.453  -2.118  1.00  0.920          H  
ATOM   1136  HE2 PHE A  73      -5.476  -5.117  -0.283  1.00  0.920          H  
ATOM   1137  HZ  PHE A  73      -5.206  -2.714  -0.165  1.00  0.920          H  
ATOM   1138  N   SER A  74      -2.021  -7.349  -3.414  1.00  0.570          N  
ATOM   1139  CA  SER A  74      -1.490  -8.105  -2.286  1.00  0.620          C  
ATOM   1140  C   SER A  74       0.042  -7.998  -2.215  1.00  0.560          C  
ATOM   1141  O   SER A  74       0.612  -7.774  -1.135  1.00  0.580          O  
ATOM   1142  CB  SER A  74      -1.916  -9.552  -2.423  1.00  0.850          C  
ATOM   1143  OG  SER A  74      -1.444 -10.331  -1.354  1.00  0.850          O  
ATOM   1144  H   SER A  74      -2.602  -7.832  -4.109  1.00  0.680          H  
ATOM   1145  HA  SER A  74      -1.908  -7.693  -1.369  1.00  0.740          H  
ATOM   1146 1HB  SER A  74      -3.002  -9.606  -2.470  1.00  1.020          H  
ATOM   1147 2HB  SER A  74      -1.533  -9.949  -3.364  1.00  1.020          H  
ATOM   1148  HG  SER A  74      -1.660 -11.241  -1.575  1.00  1.020          H  
ATOM   1149  N   VAL A  75       0.713  -8.106  -3.371  1.00  0.510          N  
ATOM   1150  CA  VAL A  75       2.174  -8.001  -3.428  1.00  0.480          C  
ATOM   1151  C   VAL A  75       2.632  -6.645  -2.918  1.00  0.510          C  
ATOM   1152  O   VAL A  75       3.567  -6.555  -2.120  1.00  0.540          O  
ATOM   1153  CB  VAL A  75       2.668  -8.171  -4.883  1.00  0.680          C  
ATOM   1154  CG1 VAL A  75       4.178  -7.857  -5.020  1.00  0.680          C  
ATOM   1155  CG2 VAL A  75       2.415  -9.544  -5.328  1.00  0.680          C  
ATOM   1156  H   VAL A  75       0.174  -8.325  -4.219  1.00  0.610          H  
ATOM   1157  HA  VAL A  75       2.607  -8.774  -2.804  1.00  0.580          H  
ATOM   1158  HB  VAL A  75       2.121  -7.482  -5.515  1.00  0.820          H  
ATOM   1159 1HG1 VAL A  75       4.480  -7.980  -6.059  1.00  0.820          H  
ATOM   1160 2HG1 VAL A  75       4.375  -6.833  -4.720  1.00  0.820          H  
ATOM   1161 3HG1 VAL A  75       4.757  -8.536  -4.393  1.00  0.820          H  
ATOM   1162 1HG2 VAL A  75       2.726  -9.615  -6.333  1.00  0.820          H  
ATOM   1163 2HG2 VAL A  75       2.982 -10.213  -4.716  1.00  0.820          H  
ATOM   1164 3HG2 VAL A  75       1.370  -9.789  -5.255  1.00  0.820          H  
ATOM   1165  N   ILE A  76       1.952  -5.602  -3.365  1.00  0.520          N  
ATOM   1166  CA  ILE A  76       2.272  -4.229  -3.024  1.00  0.550          C  
ATOM   1167  C   ILE A  76       2.153  -4.015  -1.498  1.00  0.580          C  
ATOM   1168  O   ILE A  76       3.065  -3.448  -0.878  1.00  0.580          O  
ATOM   1169  CB  ILE A  76       1.325  -3.331  -3.851  1.00  0.760          C  
ATOM   1170  CG1 ILE A  76       1.702  -3.506  -5.362  1.00  0.760          C  
ATOM   1171  CG2 ILE A  76       1.488  -1.865  -3.446  1.00  0.760          C  
ATOM   1172  CD1 ILE A  76       0.658  -3.035  -6.349  1.00  0.760          C  
ATOM   1173  H   ILE A  76       1.198  -5.781  -4.038  1.00  0.620          H  
ATOM   1174  HA  ILE A  76       3.293  -4.026  -3.324  1.00  0.660          H  
ATOM   1175  HB  ILE A  76       0.300  -3.647  -3.702  1.00  0.910          H  
ATOM   1176 1HG1 ILE A  76       2.608  -2.940  -5.545  1.00  0.910          H  
ATOM   1177 2HG1 ILE A  76       1.922  -4.544  -5.553  1.00  0.910          H  
ATOM   1178 1HG2 ILE A  76       0.828  -1.234  -4.027  1.00  0.910          H  
ATOM   1179 2HG2 ILE A  76       1.261  -1.760  -2.407  1.00  0.910          H  
ATOM   1180 3HG2 ILE A  76       2.506  -1.569  -3.623  1.00  0.910          H  
ATOM   1181 1HD1 ILE A  76       1.017  -3.200  -7.363  1.00  0.910          H  
ATOM   1182 2HD1 ILE A  76      -0.253  -3.591  -6.209  1.00  0.910          H  
ATOM   1183 3HD1 ILE A  76       0.461  -2.003  -6.202  1.00  0.910          H  
ATOM   1184  N   THR A  77       1.059  -4.491  -0.880  1.00  0.610          N  
ATOM   1185  CA  THR A  77       0.909  -4.333   0.568  1.00  0.660          C  
ATOM   1186  C   THR A  77       1.964  -5.134   1.366  1.00  0.690          C  
ATOM   1187  O   THR A  77       2.506  -4.638   2.369  1.00  0.730          O  
ATOM   1188  CB  THR A  77      -0.520  -4.738   1.008  1.00  0.900          C  
ATOM   1189  OG1 THR A  77      -0.802  -6.082   0.614  1.00  0.900          O  
ATOM   1190  CG2 THR A  77      -1.537  -3.815   0.350  1.00  0.900          C  
ATOM   1191  H   THR A  77       0.315  -4.939  -1.431  1.00  0.730          H  
ATOM   1192  HA  THR A  77       1.043  -3.280   0.806  1.00  0.790          H  
ATOM   1193  HB  THR A  77      -0.599  -4.673   2.082  1.00  1.080          H  
ATOM   1194  HG1 THR A  77      -0.230  -6.698   1.074  1.00  1.080          H  
ATOM   1195 1HG2 THR A  77      -2.535  -4.103   0.654  1.00  1.080          H  
ATOM   1196 2HG2 THR A  77      -1.346  -2.808   0.652  1.00  1.080          H  
ATOM   1197 3HG2 THR A  77      -1.464  -3.885  -0.730  1.00  1.080          H  
ATOM   1198  N   VAL A  78       2.312  -6.348   0.911  1.00  0.680          N  
ATOM   1199  CA  VAL A  78       3.347  -7.116   1.613  1.00  0.740          C  
ATOM   1200  C   VAL A  78       4.703  -6.446   1.529  1.00  0.720          C  
ATOM   1201  O   VAL A  78       5.474  -6.479   2.493  1.00  0.790          O  
ATOM   1202  CB  VAL A  78       3.444  -8.580   1.175  1.00  1.010          C  
ATOM   1203  CG1 VAL A  78       4.721  -9.239   1.806  1.00  1.010          C  
ATOM   1204  CG2 VAL A  78       2.209  -9.308   1.686  1.00  1.010          C  
ATOM   1205  H   VAL A  78       1.822  -6.744   0.097  1.00  0.820          H  
ATOM   1206  HA  VAL A  78       3.066  -7.143   2.663  1.00  0.890          H  
ATOM   1207  HB  VAL A  78       3.502  -8.643   0.091  1.00  1.210          H  
ATOM   1208 1HG1 VAL A  78       4.775 -10.264   1.535  1.00  1.210          H  
ATOM   1209 2HG1 VAL A  78       5.631  -8.748   1.455  1.00  1.210          H  
ATOM   1210 3HG1 VAL A  78       4.669  -9.167   2.892  1.00  1.210          H  
ATOM   1211 1HG2 VAL A  78       2.256 -10.357   1.409  1.00  1.210          H  
ATOM   1212 2HG2 VAL A  78       2.165  -9.228   2.770  1.00  1.210          H  
ATOM   1213 3HG2 VAL A  78       1.315  -8.854   1.251  1.00  1.210          H  
ATOM   1214  N   GLN A  79       5.045  -5.909   0.369  1.00  0.660          N  
ATOM   1215  CA  GLN A  79       6.321  -5.250   0.240  1.00  0.670          C  
ATOM   1216  C   GLN A  79       6.436  -4.082   1.220  1.00  0.660          C  
ATOM   1217  O   GLN A  79       7.487  -3.915   1.847  1.00  0.720          O  
ATOM   1218  CB  GLN A  79       6.492  -4.804  -1.186  1.00  0.930          C  
ATOM   1219  CG  GLN A  79       6.694  -5.906  -2.154  1.00  0.930          C  
ATOM   1220  CD  GLN A  79       6.529  -5.404  -3.504  1.00  0.930          C  
ATOM   1221  OE1 GLN A  79       5.651  -4.563  -3.717  1.00  0.930          O  
ATOM   1222  NE2 GLN A  79       7.322  -5.862  -4.415  1.00  0.930          N  
ATOM   1223  H   GLN A  79       4.412  -5.977  -0.438  1.00  0.790          H  
ATOM   1224  HA  GLN A  79       7.089  -5.963   0.484  1.00  0.800          H  
ATOM   1225 1HB  GLN A  79       5.629  -4.218  -1.480  1.00  1.120          H  
ATOM   1226 2HB  GLN A  79       7.369  -4.196  -1.267  1.00  1.120          H  
ATOM   1227 1HG  GLN A  79       7.722  -6.244  -2.066  1.00  1.120          H  
ATOM   1228 2HG  GLN A  79       6.010  -6.728  -1.970  1.00  1.120          H  
ATOM   1229 1HE2 GLN A  79       7.244  -5.509  -5.355  1.00  1.120          H  
ATOM   1230 2HE2 GLN A  79       8.037  -6.538  -4.171  1.00  1.120          H  
ATOM   1231  N   LEU A  80       5.355  -3.322   1.428  1.00  0.610          N  
ATOM   1232  CA  LEU A  80       5.431  -2.250   2.415  1.00  0.610          C  
ATOM   1233  C   LEU A  80       5.692  -2.836   3.807  1.00  0.680          C  
ATOM   1234  O   LEU A  80       6.471  -2.275   4.583  1.00  0.710          O  
ATOM   1235  CB  LEU A  80       4.145  -1.444   2.427  1.00  0.850          C  
ATOM   1236  CG  LEU A  80       3.861  -0.625   1.183  1.00  0.850          C  
ATOM   1237  CD1 LEU A  80       2.531  -0.109   1.295  1.00  0.850          C  
ATOM   1238  CD2 LEU A  80       4.870   0.529   1.021  1.00  0.850          C  
ATOM   1239  H   LEU A  80       4.517  -3.458   0.845  1.00  0.730          H  
ATOM   1240  HA  LEU A  80       6.271  -1.613   2.165  1.00  0.730          H  
ATOM   1241 1HB  LEU A  80       3.314  -2.137   2.568  1.00  1.020          H  
ATOM   1242 2HB  LEU A  80       4.169  -0.765   3.273  1.00  1.020          H  
ATOM   1243  HG  LEU A  80       3.887  -1.263   0.321  1.00  1.020          H  
ATOM   1244 1HD1 LEU A  80       2.304   0.456   0.413  1.00  1.020          H  
ATOM   1245 2HD1 LEU A  80       1.829  -0.936   1.393  1.00  1.020          H  
ATOM   1246 3HD1 LEU A  80       2.476   0.515   2.152  1.00  1.020          H  
ATOM   1247 1HD2 LEU A  80       4.624   1.100   0.129  1.00  1.020          H  
ATOM   1248 2HD2 LEU A  80       4.826   1.182   1.890  1.00  1.020          H  
ATOM   1249 3HD2 LEU A  80       5.867   0.143   0.910  1.00  1.020          H  
ATOM   1250  N   LYS A  81       5.064  -3.979   4.122  1.00  0.740          N  
ATOM   1251  CA  LYS A  81       5.329  -4.635   5.405  1.00  0.840          C  
ATOM   1252  C   LYS A  81       6.810  -5.017   5.511  1.00  0.900          C  
ATOM   1253  O   LYS A  81       7.430  -4.833   6.560  1.00  0.970          O  
ATOM   1254  CB  LYS A  81       4.429  -5.856   5.610  1.00  1.140          C  
ATOM   1255  CG  LYS A  81       2.985  -5.490   5.914  1.00  1.140          C  
ATOM   1256  CD  LYS A  81       2.019  -6.694   5.924  1.00  1.140          C  
ATOM   1257  CE  LYS A  81       2.262  -7.643   7.111  1.00  1.140          C  
ATOM   1258  NZ  LYS A  81       1.208  -8.708   7.199  1.00  1.140          N  
ATOM   1259  H   LYS A  81       4.364  -4.357   3.472  1.00  0.890          H  
ATOM   1260  HA  LYS A  81       5.126  -3.929   6.201  1.00  1.010          H  
ATOM   1261 1HB  LYS A  81       4.443  -6.479   4.726  1.00  1.360          H  
ATOM   1262 2HB  LYS A  81       4.820  -6.446   6.434  1.00  1.360          H  
ATOM   1263 1HG  LYS A  81       2.962  -5.028   6.895  1.00  1.360          H  
ATOM   1264 2HG  LYS A  81       2.639  -4.761   5.177  1.00  1.360          H  
ATOM   1265 1HD  LYS A  81       0.989  -6.326   5.982  1.00  1.360          H  
ATOM   1266 2HD  LYS A  81       2.128  -7.254   4.997  1.00  1.360          H  
ATOM   1267 1HE  LYS A  81       3.228  -8.125   6.993  1.00  1.360          H  
ATOM   1268 2HE  LYS A  81       2.260  -7.068   8.037  1.00  1.360          H  
ATOM   1269 1HZ  LYS A  81       1.392  -9.308   7.985  1.00  1.360          H  
ATOM   1270 2HZ  LYS A  81       0.277  -8.258   7.328  1.00  1.360          H  
ATOM   1271 3HZ  LYS A  81       1.192  -9.257   6.357  1.00  1.360          H  
ATOM   1272  N   ALA A  82       7.402  -5.490   4.411  1.00  0.910          N  
ATOM   1273  CA  ALA A  82       8.822  -5.826   4.417  1.00  1.020          C  
ATOM   1274  C   ALA A  82       9.656  -4.592   4.775  1.00  1.000          C  
ATOM   1275  O   ALA A  82      10.670  -4.707   5.478  1.00  1.100          O  
ATOM   1276  CB  ALA A  82       9.247  -6.392   3.083  1.00  1.380          C  
ATOM   1277  H   ALA A  82       6.814  -5.680   3.590  1.00  1.090          H  
ATOM   1278  HA  ALA A  82       8.985  -6.580   5.182  1.00  1.220          H  
ATOM   1279 1HB  ALA A  82      10.291  -6.657   3.126  1.00  1.660          H  
ATOM   1280 2HB  ALA A  82       8.641  -7.267   2.892  1.00  1.660          H  
ATOM   1281 3HB  ALA A  82       9.096  -5.660   2.303  1.00  1.660          H  
ATOM   1282  N   ILE A  83       9.228  -3.402   4.328  1.00  0.890          N  
ATOM   1283  CA  ILE A  83       9.974  -2.214   4.700  1.00  0.890          C  
ATOM   1284  C   ILE A  83       9.900  -2.102   6.206  1.00  0.870          C  
ATOM   1285  O   ILE A  83      10.927  -1.956   6.855  1.00  0.930          O  
ATOM   1286  CB  ILE A  83       9.412  -0.878   4.156  1.00  1.250          C  
ATOM   1287  CG1 ILE A  83       9.515  -0.734   2.637  1.00  1.250          C  
ATOM   1288  CG2 ILE A  83      10.125   0.284   4.825  1.00  1.250          C  
ATOM   1289  CD1 ILE A  83       8.718   0.484   2.098  1.00  1.250          C  
ATOM   1290  H   ILE A  83       8.404  -3.369   3.717  1.00  1.070          H  
ATOM   1291  HA  ILE A  83      11.015  -2.329   4.399  1.00  1.070          H  
ATOM   1292  HB  ILE A  83       8.380  -0.835   4.409  1.00  1.500          H  
ATOM   1293 1HG1 ILE A  83      10.561  -0.625   2.360  1.00  1.500          H  
ATOM   1294 2HG1 ILE A  83       9.124  -1.643   2.168  1.00  1.500          H  
ATOM   1295 1HG2 ILE A  83       9.682   1.182   4.514  1.00  1.500          H  
ATOM   1296 2HG2 ILE A  83      10.047   0.242   5.884  1.00  1.500          H  
ATOM   1297 3HG2 ILE A  83      11.166   0.270   4.546  1.00  1.500          H  
ATOM   1298 1HD1 ILE A  83       8.823   0.548   1.049  1.00  1.500          H  
ATOM   1299 2HD1 ILE A  83       7.674   0.372   2.354  1.00  1.500          H  
ATOM   1300 3HD1 ILE A  83       9.079   1.407   2.506  1.00  1.500          H  
ATOM   1301  N   ALA A  84       8.689  -2.237   6.769  1.00  0.810          N  
ATOM   1302  CA  ALA A  84       8.476  -2.102   8.217  1.00  0.830          C  
ATOM   1303  C   ALA A  84       9.322  -3.078   9.004  1.00  0.950          C  
ATOM   1304  O   ALA A  84       9.782  -2.763  10.098  1.00  0.980          O  
ATOM   1305  CB  ALA A  84       7.006  -2.301   8.554  1.00  1.150          C  
ATOM   1306  H   ALA A  84       7.888  -2.369   6.140  1.00  0.970          H  
ATOM   1307  HA  ALA A  84       8.785  -1.112   8.511  1.00  1.000          H  
ATOM   1308 1HB  ALA A  84       6.863  -2.160   9.624  1.00  1.380          H  
ATOM   1309 2HB  ALA A  84       6.406  -1.584   8.007  1.00  1.380          H  
ATOM   1310 3HB  ALA A  84       6.696  -3.298   8.283  1.00  1.380          H  
ATOM   1311  N   ASN A  85       9.569  -4.252   8.463  1.00  1.040          N  
ATOM   1312  CA  ASN A  85      10.411  -5.201   9.165  1.00  1.170          C  
ATOM   1313  C   ASN A  85      11.836  -4.634   9.354  1.00  1.200          C  
ATOM   1314  O   ASN A  85      12.491  -4.926  10.360  1.00  1.300          O  
ATOM   1315  CB  ASN A  85      10.443  -6.523   8.430  1.00  1.590          C  
ATOM   1316  CG  ASN A  85       9.140  -7.267   8.531  1.00  1.590          C  
ATOM   1317  OD1 ASN A  85       8.314  -7.020   9.419  1.00  1.590          O  
ATOM   1318  ND2 ASN A  85       8.936  -8.189   7.628  1.00  1.590          N  
ATOM   1319  H   ASN A  85       9.102  -4.495   7.582  1.00  1.250          H  
ATOM   1320  HA  ASN A  85       9.993  -5.361  10.159  1.00  1.400          H  
ATOM   1321 1HB  ASN A  85      10.671  -6.353   7.382  1.00  1.900          H  
ATOM   1322 2HB  ASN A  85      11.237  -7.145   8.839  1.00  1.900          H  
ATOM   1323 1HD2 ASN A  85       8.088  -8.718   7.640  1.00  1.900          H  
ATOM   1324 2HD2 ASN A  85       9.626  -8.366   6.928  1.00  1.900          H  
ATOM   1325  N   SER A  86      12.315  -3.816   8.394  1.00  1.140          N  
ATOM   1326  CA  SER A  86      13.650  -3.202   8.481  1.00  1.200          C  
ATOM   1327  C   SER A  86      13.634  -1.781   9.078  1.00  1.180          C  
ATOM   1328  O   SER A  86      14.611  -1.338   9.689  1.00  1.260          O  
ATOM   1329  CB  SER A  86      14.291  -3.146   7.102  1.00  1.660          C  
ATOM   1330  OG  SER A  86      14.563  -4.431   6.597  1.00  1.660          O  
ATOM   1331  H   SER A  86      11.744  -3.633   7.557  1.00  1.370          H  
ATOM   1332  HA  SER A  86      14.266  -3.830   9.123  1.00  1.440          H  
ATOM   1333 1HB  SER A  86      13.608  -2.635   6.425  1.00  1.990          H  
ATOM   1334 2HB  SER A  86      15.207  -2.560   7.148  1.00  1.990          H  
ATOM   1335  HG  SER A  86      14.931  -4.295   5.723  1.00  1.990          H  
ATOM   1336  N   TYR A  87      12.507  -1.083   8.920  1.00  1.090          N  
ATOM   1337  CA  TYR A  87      12.305   0.301   9.354  1.00  1.090          C  
ATOM   1338  C   TYR A  87      11.028   0.493  10.213  1.00  1.080          C  
ATOM   1339  O   TYR A  87      10.252   1.430   9.935  1.00  0.970          O  
ATOM   1340  CB  TYR A  87      12.249   1.199   8.123  1.00  1.530          C  
ATOM   1341  CG  TYR A  87      13.493   1.149   7.259  1.00  1.530          C  
ATOM   1342  CD1 TYR A  87      13.541   0.304   6.168  1.00  1.530          C  
ATOM   1343  CD2 TYR A  87      14.576   1.966   7.542  1.00  1.530          C  
ATOM   1344  CE1 TYR A  87      14.649   0.266   5.361  1.00  1.530          C  
ATOM   1345  CE2 TYR A  87      15.695   1.930   6.728  1.00  1.530          C  
ATOM   1346  CZ  TYR A  87      15.728   1.082   5.642  1.00  1.530          C  
ATOM   1347  OH  TYR A  87      16.835   1.039   4.831  1.00  1.530          O  
ATOM   1348  H   TYR A  87      11.768  -1.530   8.384  1.00  1.310          H  
ATOM   1349  HA  TYR A  87      13.167   0.607   9.944  1.00  1.310          H  
ATOM   1350 1HB  TYR A  87      11.404   0.918   7.518  1.00  1.830          H  
ATOM   1351 2HB  TYR A  87      12.101   2.217   8.422  1.00  1.830          H  
ATOM   1352  HD1 TYR A  87      12.701  -0.338   5.953  1.00  1.830          H  
ATOM   1353  HD2 TYR A  87      14.545   2.638   8.396  1.00  1.830          H  
ATOM   1354  HE1 TYR A  87      14.677  -0.407   4.505  1.00  1.830          H  
ATOM   1355  HE2 TYR A  87      16.547   2.572   6.945  1.00  1.830          H  
ATOM   1356  HH  TYR A  87      17.477   1.696   5.122  1.00  1.830          H  
ATOM   1357  N   PRO A  88      10.856  -0.296  11.307  1.00  1.230          N  
ATOM   1358  CA  PRO A  88       9.676  -0.420  12.160  1.00  1.300          C  
ATOM   1359  C   PRO A  88       9.247   0.857  12.852  1.00  1.270          C  
ATOM   1360  O   PRO A  88       8.106   0.963  13.298  1.00  1.750          O  
ATOM   1361  CB  PRO A  88      10.115  -1.449  13.208  1.00  1.950          C  
ATOM   1362  CG  PRO A  88      11.616  -1.369  13.230  1.00  1.950          C  
ATOM   1363  CD  PRO A  88      11.994  -1.115  11.810  1.00  1.950          C  
ATOM   1364  HA  PRO A  88       8.848  -0.819  11.553  1.00  1.560          H  
ATOM   1365 1HB  PRO A  88       9.656  -1.215  14.178  1.00  2.340          H  
ATOM   1366 2HB  PRO A  88       9.755  -2.448  12.910  1.00  2.340          H  
ATOM   1367 1HG  PRO A  88      11.951  -0.572  13.910  1.00  2.340          H  
ATOM   1368 2HG  PRO A  88      12.039  -2.311  13.608  1.00  2.340          H  
ATOM   1369 1HD  PRO A  88      12.954  -0.590  11.773  1.00  2.340          H  
ATOM   1370 2HD  PRO A  88      12.020  -2.092  11.302  1.00  2.340          H  
ATOM   1371  N   ASN A  89      10.143   1.835  12.957  1.00  1.240          N  
ATOM   1372  CA  ASN A  89       9.766   3.064  13.606  1.00  1.340          C  
ATOM   1373  C   ASN A  89       9.887   4.257  12.677  1.00  1.310          C  
ATOM   1374  O   ASN A  89      10.130   5.386  13.108  1.00  1.530          O  
ATOM   1375  CB  ASN A  89      10.634   3.219  14.825  1.00  1.840          C  
ATOM   1376  CG  ASN A  89      12.086   3.225  14.430  1.00  1.840          C  
ATOM   1377  OD1 ASN A  89      12.450   2.685  13.360  1.00  1.840          O  
ATOM   1378  ND2 ASN A  89      12.922   3.801  15.255  1.00  1.840          N  
ATOM   1379  H   ASN A  89      11.096   1.735  12.620  1.00  1.490          H  
ATOM   1380  HA  ASN A  89       8.722   3.000  13.913  1.00  1.610          H  
ATOM   1381 1HB  ASN A  89      10.395   4.149  15.341  1.00  2.200          H  
ATOM   1382 2HB  ASN A  89      10.452   2.395  15.512  1.00  2.200          H  
ATOM   1383 1HD2 ASN A  89      13.898   3.829  15.042  1.00  2.200          H  
ATOM   1384 2HD2 ASN A  89      12.583   4.218  16.099  1.00  2.200          H  
ATOM   1385  N   HIS A  90       9.570   3.998  11.414  1.00  1.100          N  
ATOM   1386  CA  HIS A  90       9.464   4.996  10.362  1.00  1.100          C  
ATOM   1387  C   HIS A  90       8.120   4.804   9.664  1.00  1.010          C  
ATOM   1388  O   HIS A  90       7.319   5.741   9.503  1.00  1.060          O  
ATOM   1389  CB  HIS A  90      10.612   4.852   9.357  1.00  1.540          C  
ATOM   1390  CG  HIS A  90      11.952   5.174   9.866  1.00  1.540          C  
ATOM   1391  ND1 HIS A  90      12.407   6.471   9.965  1.00  1.540          N  
ATOM   1392  CD2 HIS A  90      12.951   4.388  10.319  1.00  1.540          C  
ATOM   1393  CE1 HIS A  90      13.636   6.466  10.444  1.00  1.540          C  
ATOM   1394  NE2 HIS A  90      13.990   5.215  10.669  1.00  1.540          N  
ATOM   1395  H   HIS A  90       9.444   3.018  11.157  1.00  1.320          H  
ATOM   1396  HA  HIS A  90       9.496   5.998  10.784  1.00  1.320          H  
ATOM   1397 1HB  HIS A  90      10.617   3.851   8.950  1.00  1.850          H  
ATOM   1398 2HB  HIS A  90      10.459   5.517   8.564  1.00  1.850          H  
ATOM   1399  HD2 HIS A  90      12.939   3.302  10.396  1.00  1.850          H  
ATOM   1400  HE1 HIS A  90      14.251   7.346  10.629  1.00  1.850          H  
ATOM   1401  HE2 HIS A  90      14.877   4.914  11.042  1.00  1.850          H  
ATOM   1402  N   ILE A  91       7.878   3.554   9.274  1.00  0.910          N  
ATOM   1403  CA  ILE A  91       6.680   3.186   8.533  1.00  0.840          C  
ATOM   1404  C   ILE A  91       5.740   2.385   9.429  1.00  0.770          C  
ATOM   1405  O   ILE A  91       6.155   1.431  10.087  1.00  0.780          O  
ATOM   1406  CB  ILE A  91       7.079   2.362   7.264  1.00  1.200          C  
ATOM   1407  CG1 ILE A  91       5.869   2.021   6.378  1.00  1.200          C  
ATOM   1408  CG2 ILE A  91       7.790   1.152   7.640  1.00  1.200          C  
ATOM   1409  CD1 ILE A  91       6.261   1.424   4.990  1.00  1.200          C  
ATOM   1410  H   ILE A  91       8.585   2.845   9.473  1.00  1.090          H  
ATOM   1411  HA  ILE A  91       6.157   4.084   8.231  1.00  1.010          H  
ATOM   1412  HB  ILE A  91       7.749   2.951   6.660  1.00  1.440          H  
ATOM   1413 1HG1 ILE A  91       5.220   1.323   6.897  1.00  1.440          H  
ATOM   1414 2HG1 ILE A  91       5.316   2.940   6.205  1.00  1.440          H  
ATOM   1415 1HG2 ILE A  91       8.093   0.619   6.786  1.00  1.440          H  
ATOM   1416 2HG2 ILE A  91       8.656   1.402   8.203  1.00  1.440          H  
ATOM   1417 3HG2 ILE A  91       7.157   0.530   8.216  1.00  1.440          H  
ATOM   1418 1HD1 ILE A  91       5.393   1.225   4.393  1.00  1.440          H  
ATOM   1419 2HD1 ILE A  91       6.897   2.107   4.468  1.00  1.440          H  
ATOM   1420 3HD1 ILE A  91       6.774   0.498   5.117  1.00  1.440          H  
ATOM   1421  N   VAL A  92       4.479   2.792   9.476  1.00  0.740          N  
ATOM   1422  CA  VAL A  92       3.488   2.102  10.285  1.00  0.720          C  
ATOM   1423  C   VAL A  92       2.433   1.457   9.407  1.00  0.680          C  
ATOM   1424  O   VAL A  92       1.751   2.142   8.643  1.00  0.670          O  
ATOM   1425  CB  VAL A  92       2.825   3.096  11.263  1.00  1.020          C  
ATOM   1426  CG1 VAL A  92       1.733   2.404  12.096  1.00  1.020          C  
ATOM   1427  CG2 VAL A  92       3.903   3.693  12.161  1.00  1.020          C  
ATOM   1428  H   VAL A  92       4.197   3.627   8.953  1.00  0.890          H  
ATOM   1429  HA  VAL A  92       3.987   1.322  10.861  1.00  0.860          H  
ATOM   1430  HB  VAL A  92       2.352   3.891  10.700  1.00  1.220          H  
ATOM   1431 1HG1 VAL A  92       1.282   3.132  12.770  1.00  1.220          H  
ATOM   1432 2HG1 VAL A  92       0.958   1.999  11.441  1.00  1.220          H  
ATOM   1433 3HG1 VAL A  92       2.175   1.595  12.678  1.00  1.220          H  
ATOM   1434 1HG2 VAL A  92       3.455   4.408  12.846  1.00  1.220          H  
ATOM   1435 2HG2 VAL A  92       4.384   2.896  12.727  1.00  1.220          H  
ATOM   1436 3HG2 VAL A  92       4.650   4.199  11.550  1.00  1.220          H  
ATOM   1437  N   ILE A  93       2.282   0.146   9.534  1.00  0.720          N  
ATOM   1438  CA  ILE A  93       1.313  -0.557   8.709  1.00  0.720          C  
ATOM   1439  C   ILE A  93       0.026  -0.865   9.460  1.00  0.770          C  
ATOM   1440  O   ILE A  93       0.015  -1.651  10.410  1.00  0.890          O  
ATOM   1441  CB  ILE A  93       1.901  -1.887   8.195  1.00  1.010          C  
ATOM   1442  CG1 ILE A  93       3.272  -1.663   7.445  1.00  1.010          C  
ATOM   1443  CG2 ILE A  93       0.886  -2.565   7.291  1.00  1.010          C  
ATOM   1444  CD1 ILE A  93       3.255  -0.760   6.210  1.00  1.010          C  
ATOM   1445  H   ILE A  93       2.862  -0.351  10.200  1.00  0.860          H  
ATOM   1446  HA  ILE A  93       1.048   0.071   7.859  1.00  0.860          H  
ATOM   1447  HB  ILE A  93       2.107  -2.540   9.042  1.00  1.210          H  
ATOM   1448 1HG1 ILE A  93       3.977  -1.235   8.151  1.00  1.210          H  
ATOM   1449 2HG1 ILE A  93       3.636  -2.623   7.144  1.00  1.210          H  
ATOM   1450 1HG2 ILE A  93       1.266  -3.500   6.934  1.00  1.210          H  
ATOM   1451 2HG2 ILE A  93      -0.042  -2.753   7.824  1.00  1.210          H  
ATOM   1452 3HG2 ILE A  93       0.692  -1.913   6.463  1.00  1.210          H  
ATOM   1453 1HD1 ILE A  93       4.266  -0.707   5.808  1.00  1.210          H  
ATOM   1454 2HD1 ILE A  93       2.594  -1.162   5.446  1.00  1.210          H  
ATOM   1455 3HD1 ILE A  93       2.927   0.237   6.487  1.00  1.210          H  
ATOM   1456  N   ASN A  94      -1.066  -0.265   9.013  1.00  0.810          N  
ATOM   1457  CA  ASN A  94      -2.380  -0.462   9.598  1.00  0.960          C  
ATOM   1458  C   ASN A  94      -3.165  -1.504   8.809  1.00  1.010          C  
ATOM   1459  O   ASN A  94      -3.986  -1.152   7.953  1.00  1.150          O  
ATOM   1460  CB  ASN A  94      -3.145   0.847   9.672  1.00  1.280          C  
ATOM   1461  CG  ASN A  94      -4.458   0.692  10.362  1.00  1.280          C  
ATOM   1462  OD1 ASN A  94      -4.600  -0.211  11.196  1.00  1.280          O  
ATOM   1463  ND2 ASN A  94      -5.427   1.515  10.011  1.00  1.280          N  
ATOM   1464  H   ASN A  94      -1.001   0.367   8.210  1.00  0.970          H  
ATOM   1465  HA  ASN A  94      -2.255  -0.849  10.610  1.00  1.150          H  
ATOM   1466 1HB  ASN A  94      -2.544   1.584  10.203  1.00  1.540          H  
ATOM   1467 2HB  ASN A  94      -3.310   1.226   8.689  1.00  1.540          H  
ATOM   1468 1HD2 ASN A  94      -6.367   1.402  10.406  1.00  1.540          H  
ATOM   1469 2HD2 ASN A  94      -5.262   2.234   9.304  1.00  1.540          H  
ATOM   1470  N   GLU A  95      -2.887  -2.786   9.033  1.00  1.080          N  
ATOM   1471  CA  GLU A  95      -3.559  -3.798   8.227  1.00  1.290          C  
ATOM   1472  C   GLU A  95      -4.891  -4.187   8.854  1.00  1.370          C  
ATOM   1473  O   GLU A  95      -4.926  -4.842   9.898  1.00  1.410          O  
ATOM   1474  CB  GLU A  95      -2.664  -5.027   8.058  1.00  1.720          C  
ATOM   1475  CG  GLU A  95      -3.246  -6.121   7.171  1.00  1.720          C  
ATOM   1476  CD  GLU A  95      -2.325  -7.313   7.031  1.00  1.720          C  
ATOM   1477  OE1 GLU A  95      -1.271  -7.313   7.640  1.00  1.720          O  
ATOM   1478  OE2 GLU A  95      -2.661  -8.217   6.312  1.00  1.720          O  
ATOM   1479  H   GLU A  95      -2.217  -3.048   9.752  1.00  1.300          H  
ATOM   1480  HA  GLU A  95      -3.771  -3.385   7.245  1.00  1.550          H  
ATOM   1481 1HB  GLU A  95      -1.711  -4.721   7.623  1.00  2.070          H  
ATOM   1482 2HB  GLU A  95      -2.452  -5.461   9.035  1.00  2.070          H  
ATOM   1483 1HG  GLU A  95      -4.194  -6.459   7.593  1.00  2.070          H  
ATOM   1484 2HG  GLU A  95      -3.448  -5.701   6.185  1.00  2.070          H  
ATOM   1485  N   GLU A  96      -5.991  -3.785   8.219  1.00  1.560          N  
ATOM   1486  CA  GLU A  96      -7.310  -4.047   8.777  1.00  1.720          C  
ATOM   1487  C   GLU A  96      -8.018  -5.159   8.010  1.00  1.920          C  
ATOM   1488  O   GLU A  96      -8.601  -4.922   6.951  1.00  2.250          O  
ATOM   1489  CB  GLU A  96      -8.173  -2.775   8.768  1.00  2.340          C  
ATOM   1490  CG  GLU A  96      -7.631  -1.610   9.632  1.00  2.340          C  
ATOM   1491  CD  GLU A  96      -8.597  -0.405   9.712  1.00  2.340          C  
ATOM   1492  OE1 GLU A  96      -9.686  -0.522   9.199  1.00  2.340          O  
ATOM   1493  OE2 GLU A  96      -8.237   0.626  10.266  1.00  2.340          O  
ATOM   1494  H   GLU A  96      -5.917  -3.254   7.341  1.00  1.870          H  
ATOM   1495  HA  GLU A  96      -7.192  -4.371   9.810  1.00  2.060          H  
ATOM   1496 1HB  GLU A  96      -8.258  -2.409   7.741  1.00  2.810          H  
ATOM   1497 2HB  GLU A  96      -9.178  -3.017   9.112  1.00  2.810          H  
ATOM   1498 1HG  GLU A  96      -7.429  -1.976  10.637  1.00  2.810          H  
ATOM   1499 2HG  GLU A  96      -6.682  -1.280   9.203  1.00  2.810          H  
ATOM   1500  N   SER A  97      -7.954  -6.384   8.523  1.00  2.220          N  
ATOM   1501  CA  SER A  97      -8.566  -7.495   7.813  1.00  2.580          C  
ATOM   1502  C   SER A  97     -10.059  -7.306   7.691  1.00  3.130          C  
ATOM   1503  O   SER A  97     -10.719  -6.817   8.610  1.00  3.630          O  
ATOM   1504  CB  SER A  97      -8.314  -8.828   8.457  1.00  3.470          C  
ATOM   1505  OG  SER A  97      -9.031  -9.816   7.748  1.00  3.470          O  
ATOM   1506  H   SER A  97      -7.475  -6.542   9.400  1.00  2.660          H  
ATOM   1507  HA  SER A  97      -8.149  -7.527   6.805  1.00  3.100          H  
ATOM   1508 1HB  SER A  97      -7.248  -9.054   8.439  1.00  4.160          H  
ATOM   1509 2HB  SER A  97      -8.637  -8.808   9.496  1.00  4.160          H  
ATOM   1510  HG  SER A  97      -8.811 -10.671   8.156  1.00  4.160          H  
ATOM   1511  N   TYR A  98     -10.584  -7.718   6.554  1.00  3.370          N  
ATOM   1512  CA  TYR A  98     -11.998  -7.651   6.241  1.00  4.220          C  
ATOM   1513  C   TYR A  98     -12.558  -9.042   5.988  1.00  4.780          C  
ATOM   1514  O   TYR A  98     -13.714  -9.196   5.583  1.00  5.240          O  
ATOM   1515  CB  TYR A  98     -12.176  -6.759   5.019  1.00  5.570          C  
ATOM   1516  CG  TYR A  98     -11.389  -7.269   3.848  1.00  5.570          C  
ATOM   1517  CD1 TYR A  98     -11.944  -8.193   2.981  1.00  5.570          C  
ATOM   1518  CD2 TYR A  98     -10.086  -6.824   3.653  1.00  5.570          C  
ATOM   1519  CE1 TYR A  98     -11.212  -8.670   1.926  1.00  5.570          C  
ATOM   1520  CE2 TYR A  98      -9.356  -7.301   2.597  1.00  5.570          C  
ATOM   1521  CZ  TYR A  98      -9.914  -8.221   1.733  1.00  5.570          C  
ATOM   1522  OH  TYR A  98      -9.183  -8.698   0.674  1.00  5.570          O  
ATOM   1523  H   TYR A  98      -9.955  -8.096   5.859  1.00  4.040          H  
ATOM   1524  HA  TYR A  98     -12.529  -7.219   7.090  1.00  5.060          H  
ATOM   1525 1HB  TYR A  98     -13.229  -6.712   4.736  1.00  6.680          H  
ATOM   1526 2HB  TYR A  98     -11.842  -5.746   5.247  1.00  6.680          H  
ATOM   1527  HD1 TYR A  98     -12.965  -8.547   3.135  1.00  6.680          H  
ATOM   1528  HD2 TYR A  98      -9.643  -6.093   4.341  1.00  6.680          H  
ATOM   1529  HE1 TYR A  98     -11.655  -9.399   1.246  1.00  6.680          H  
ATOM   1530  HE2 TYR A  98      -8.335  -6.951   2.439  1.00  6.680          H  
ATOM   1531  HH  TYR A  98      -9.694  -9.371   0.209  1.00  6.680          H  
ATOM   1532  N   GLU A  99     -11.710 -10.045   6.190  1.00  5.090          N  
ATOM   1533  CA  GLU A  99     -12.061 -11.431   5.933  1.00  5.830          C  
ATOM   1534  C   GLU A  99     -11.128 -12.370   6.689  1.00  6.780          C  
ATOM   1535  O   GLU A  99     -11.574 -13.375   7.245  1.00  7.590          O  
ATOM   1536  OXT GLU A  99      -9.912 -12.247   6.543  1.00  8.750          O  
ATOM   1537  CB  GLU A  99     -12.010 -11.727   4.427  1.00  7.430          C  
ATOM   1538  CG  GLU A  99     -12.434 -13.142   4.056  1.00  7.430          C  
ATOM   1539  CD  GLU A  99     -12.470 -13.401   2.567  1.00  7.430          C  
ATOM   1540  OE1 GLU A  99     -12.200 -12.506   1.801  1.00  7.430          O  
ATOM   1541  OE2 GLU A  99     -12.777 -14.510   2.197  1.00  7.430          O  
ATOM   1542  H   GLU A  99     -10.788  -9.832   6.572  1.00  6.110          H  
ATOM   1543  HA  GLU A  99     -13.077 -11.603   6.286  1.00  7.000          H  
ATOM   1544 1HB  GLU A  99     -12.670 -11.041   3.900  1.00  8.910          H  
ATOM   1545 2HB  GLU A  99     -11.000 -11.560   4.054  1.00  8.910          H  
ATOM   1546 1HG  GLU A  99     -11.738 -13.845   4.514  1.00  8.910          H  
ATOM   1547 2HG  GLU A  99     -13.420 -13.328   4.477  1.00  8.910          H  
TER                                                                             
ATOM   1549  N   MET B 100      25.798   0.887  -9.931  1.00  1.620          N  
ATOM   1550  CA  MET B 100      26.147   0.123  -8.735  1.00  1.740          C  
ATOM   1551  C   MET B 100      25.324  -1.177  -8.613  1.00  1.520          C  
ATOM   1552  O   MET B 100      25.895  -2.238  -8.268  1.00  1.770          O  
ATOM   1553  CB  MET B 100      26.040   1.026  -7.524  1.00  2.390          C  
ATOM   1554  CG  MET B 100      27.106   2.098  -7.338  1.00  2.390          C  
ATOM   1555  SD  MET B 100      26.736   3.102  -5.866  1.00  2.390          S  
ATOM   1556  CE  MET B 100      28.081   4.269  -5.767  1.00  2.390          C  
ATOM   1557 1H   MET B 100      26.451   1.646 -10.059  1.00  1.940          H  
ATOM   1558 2H   MET B 100      25.824   0.280 -10.738  1.00  1.940          H  
ATOM   1559 3H   MET B 100      24.854   1.262  -9.820  1.00  1.940          H  
ATOM   1560  HA  MET B 100      27.192  -0.174  -8.822  1.00  2.090          H  
ATOM   1561 1HB  MET B 100      25.177   1.625  -7.694  1.00  2.870          H  
ATOM   1562 2HB  MET B 100      25.899   0.460  -6.608  1.00  2.870          H  
ATOM   1563 1HG  MET B 100      28.084   1.633  -7.203  1.00  2.870          H  
ATOM   1564 2HG  MET B 100      27.144   2.755  -8.204  1.00  2.870          H  
ATOM   1565 1HE  MET B 100      27.930   4.919  -4.900  1.00  2.870          H  
ATOM   1566 2HE  MET B 100      29.021   3.730  -5.657  1.00  2.870          H  
ATOM   1567 3HE  MET B 100      28.111   4.874  -6.673  1.00  2.870          H  
ATOM   1568  N   ILE B 101      24.002  -1.112  -8.891  1.00  1.150          N  
ATOM   1569  CA  ILE B 101      23.208  -2.343  -8.932  1.00  0.950          C  
ATOM   1570  C   ILE B 101      22.532  -2.531 -10.256  1.00  0.880          C  
ATOM   1571  O   ILE B 101      21.616  -1.782 -10.611  1.00  1.000          O  
ATOM   1572  CB  ILE B 101      22.112  -2.485  -7.837  1.00  1.410          C  
ATOM   1573  CG1 ILE B 101      22.734  -2.499  -6.444  1.00  1.410          C  
ATOM   1574  CG2 ILE B 101      21.288  -3.728  -8.078  1.00  1.410          C  
ATOM   1575  CD1 ILE B 101      21.759  -2.564  -5.250  1.00  1.410          C  
ATOM   1576  H   ILE B 101      23.544  -0.225  -9.142  1.00  1.380          H  
ATOM   1577  HA  ILE B 101      23.882  -3.174  -8.812  1.00  1.140          H  
ATOM   1578  HB  ILE B 101      21.458  -1.635  -7.895  1.00  1.690          H  
ATOM   1579 1HG1 ILE B 101      23.375  -3.327  -6.374  1.00  1.690          H  
ATOM   1580 2HG1 ILE B 101      23.327  -1.617  -6.345  1.00  1.690          H  
ATOM   1581 1HG2 ILE B 101      20.520  -3.791  -7.343  1.00  1.690          H  
ATOM   1582 2HG2 ILE B 101      20.820  -3.707  -9.045  1.00  1.690          H  
ATOM   1583 3HG2 ILE B 101      21.927  -4.589  -8.014  1.00  1.690          H  
ATOM   1584 1HD1 ILE B 101      22.336  -2.556  -4.324  1.00  1.690          H  
ATOM   1585 2HD1 ILE B 101      21.108  -1.726  -5.262  1.00  1.690          H  
ATOM   1586 3HD1 ILE B 101      21.172  -3.469  -5.278  1.00  1.690          H  
ATOM   1587  N   LYS B 102      22.929  -3.582 -10.948  1.00  0.830          N  
ATOM   1588  CA  LYS B 102      22.319  -3.916 -12.210  1.00  0.860          C  
ATOM   1589  C   LYS B 102      21.356  -5.041 -11.942  1.00  0.710          C  
ATOM   1590  O   LYS B 102      21.720  -6.053 -11.330  1.00  0.780          O  
ATOM   1591  CB  LYS B 102      23.369  -4.284 -13.255  1.00  1.190          C  
ATOM   1592  CG  LYS B 102      22.814  -4.579 -14.651  1.00  1.190          C  
ATOM   1593  CD  LYS B 102      23.955  -4.848 -15.634  1.00  1.190          C  
ATOM   1594  CE  LYS B 102      23.444  -5.148 -17.030  1.00  1.190          C  
ATOM   1595  NZ  LYS B 102      24.562  -5.387 -17.995  1.00  1.190          N  
ATOM   1596  H   LYS B 102      23.689  -4.164 -10.579  1.00  1.000          H  
ATOM   1597  HA  LYS B 102      21.735  -3.079 -12.566  1.00  1.030          H  
ATOM   1598 1HB  LYS B 102      24.083  -3.467 -13.347  1.00  1.430          H  
ATOM   1599 2HB  LYS B 102      23.919  -5.164 -12.918  1.00  1.430          H  
ATOM   1600 1HG  LYS B 102      22.164  -5.462 -14.613  1.00  1.430          H  
ATOM   1601 2HG  LYS B 102      22.220  -3.734 -14.997  1.00  1.430          H  
ATOM   1602 1HD  LYS B 102      24.612  -3.978 -15.676  1.00  1.430          H  
ATOM   1603 2HD  LYS B 102      24.533  -5.703 -15.284  1.00  1.430          H  
ATOM   1604 1HE  LYS B 102      22.817  -6.037 -16.990  1.00  1.430          H  
ATOM   1605 2HE  LYS B 102      22.846  -4.308 -17.381  1.00  1.430          H  
ATOM   1606 1HZ  LYS B 102      24.176  -5.587 -18.908  1.00  1.430          H  
ATOM   1607 2HZ  LYS B 102      25.148  -4.566 -18.050  1.00  1.430          H  
ATOM   1608 3HZ  LYS B 102      25.115  -6.174 -17.685  1.00  1.430          H  
ATOM   1609  N   ILE B 103      20.116  -4.867 -12.355  1.00  0.590          N  
ATOM   1610  CA  ILE B 103      19.159  -5.899 -12.081  1.00  0.560          C  
ATOM   1611  C   ILE B 103      18.828  -6.639 -13.357  1.00  0.570          C  
ATOM   1612  O   ILE B 103      18.244  -6.088 -14.297  1.00  0.680          O  
ATOM   1613  CB  ILE B 103      17.896  -5.339 -11.429  1.00  0.800          C  
ATOM   1614  CG1 ILE B 103      18.307  -4.559 -10.159  1.00  0.800          C  
ATOM   1615  CG2 ILE B 103      16.999  -6.504 -11.080  1.00  0.800          C  
ATOM   1616  CD1 ILE B 103      17.229  -3.883  -9.431  1.00  0.800          C  
ATOM   1617  H   ILE B 103      19.852  -4.017 -12.847  1.00  0.710          H  
ATOM   1618  HA  ILE B 103      19.595  -6.601 -11.397  1.00  0.670          H  
ATOM   1619  HB  ILE B 103      17.389  -4.652 -12.108  1.00  0.960          H  
ATOM   1620 1HG1 ILE B 103      18.811  -5.192  -9.505  1.00  0.960          H  
ATOM   1621 2HG1 ILE B 103      18.992  -3.775 -10.479  1.00  0.960          H  
ATOM   1622 1HG2 ILE B 103      16.118  -6.155 -10.621  1.00  0.960          H  
ATOM   1623 2HG2 ILE B 103      16.738  -7.037 -11.985  1.00  0.960          H  
ATOM   1624 3HG2 ILE B 103      17.515  -7.183 -10.400  1.00  0.960          H  
ATOM   1625 1HD1 ILE B 103      17.650  -3.331  -8.597  1.00  0.960          H  
ATOM   1626 2HD1 ILE B 103      16.732  -3.209 -10.108  1.00  0.960          H  
ATOM   1627 3HD1 ILE B 103      16.539  -4.598  -9.049  1.00  0.960          H  
ATOM   1628  N   ASN B 104      19.203  -7.908 -13.381  1.00  0.590          N  
ATOM   1629  CA  ASN B 104      19.034  -8.744 -14.554  1.00  0.670          C  
ATOM   1630  C   ASN B 104      17.666  -9.389 -14.537  1.00  0.610          C  
ATOM   1631  O   ASN B 104      17.346 -10.181 -13.642  1.00  0.540          O  
ATOM   1632  CB  ASN B 104      20.143  -9.766 -14.625  1.00  0.910          C  
ATOM   1633  CG  ASN B 104      21.503  -9.125 -14.827  1.00  0.910          C  
ATOM   1634  OD1 ASN B 104      21.763  -8.371 -15.790  1.00  0.910          O  
ATOM   1635  ND2 ASN B 104      22.395  -9.420 -13.913  1.00  0.910          N  
ATOM   1636  H   ASN B 104      19.648  -8.287 -12.540  1.00  0.710          H  
ATOM   1637  HA  ASN B 104      19.076  -8.122 -15.443  1.00  0.800          H  
ATOM   1638 1HB  ASN B 104      20.159 -10.353 -13.707  1.00  1.090          H  
ATOM   1639 2HB  ASN B 104      19.953 -10.443 -15.453  1.00  1.090          H  
ATOM   1640 1HD2 ASN B 104      23.318  -9.040 -13.972  1.00  1.090          H  
ATOM   1641 2HD2 ASN B 104      22.155 -10.027 -13.152  1.00  1.090          H  
ATOM   1642  N   ILE B 105      16.827  -8.984 -15.486  1.00  0.720          N  
ATOM   1643  CA  ILE B 105      15.447  -9.436 -15.531  1.00  0.750          C  
ATOM   1644  C   ILE B 105      15.193 -10.326 -16.740  1.00  0.920          C  
ATOM   1645  O   ILE B 105      15.334  -9.890 -17.889  1.00  1.080          O  
ATOM   1646  CB  ILE B 105      14.524  -8.204 -15.603  1.00  1.040          C  
ATOM   1647  CG1 ILE B 105      14.782  -7.325 -14.381  1.00  1.040          C  
ATOM   1648  CG2 ILE B 105      13.054  -8.646 -15.697  1.00  1.040          C  
ATOM   1649  CD1 ILE B 105      14.175  -5.979 -14.419  1.00  1.040          C  
ATOM   1650  H   ILE B 105      17.146  -8.313 -16.198  1.00  0.860          H  
ATOM   1651  HA  ILE B 105      15.229 -10.008 -14.628  1.00  0.900          H  
ATOM   1652  HB  ILE B 105      14.782  -7.621 -16.459  1.00  1.250          H  
ATOM   1653 1HG1 ILE B 105      14.426  -7.827 -13.544  1.00  1.250          H  
ATOM   1654 2HG1 ILE B 105      15.849  -7.180 -14.276  1.00  1.250          H  
ATOM   1655 1HG2 ILE B 105      12.401  -7.785 -15.755  1.00  1.250          H  
ATOM   1656 2HG2 ILE B 105      12.902  -9.253 -16.588  1.00  1.250          H  
ATOM   1657 3HG2 ILE B 105      12.807  -9.236 -14.816  1.00  1.250          H  
ATOM   1658 1HD1 ILE B 105      14.441  -5.439 -13.506  1.00  1.250          H  
ATOM   1659 2HD1 ILE B 105      14.570  -5.458 -15.287  1.00  1.250          H  
ATOM   1660 3HD1 ILE B 105      13.104  -6.037 -14.493  1.00  1.250          H  
ATOM   1661  N   SER B 106      14.790 -11.567 -16.493  1.00  0.990          N  
ATOM   1662  CA  SER B 106      14.537 -12.473 -17.608  1.00  1.230          C  
ATOM   1663  C   SER B 106      13.573 -13.580 -17.247  1.00  1.440          C  
ATOM   1664  O   SER B 106      12.846 -13.512 -16.246  1.00  1.620          O  
ATOM   1665  CB  SER B 106      15.809 -13.076 -18.132  1.00  1.630          C  
ATOM   1666  OG  SER B 106      15.588 -13.727 -19.358  1.00  1.630          O  
ATOM   1667  H   SER B 106      14.680 -11.882 -15.520  1.00  1.190          H  
ATOM   1668  HA  SER B 106      14.089 -11.895 -18.420  1.00  1.480          H  
ATOM   1669 1HB  SER B 106      16.581 -12.311 -18.241  1.00  1.950          H  
ATOM   1670 2HB  SER B 106      16.134 -13.775 -17.427  1.00  1.950          H  
ATOM   1671  HG  SER B 106      16.453 -14.045 -19.646  1.00  1.950          H  
ATOM   1672  N   GLN B 107      13.530 -14.599 -18.091  1.00  1.610          N  
ATOM   1673  CA  GLN B 107      12.595 -15.678 -17.881  1.00  1.940          C  
ATOM   1674  C   GLN B 107      12.968 -16.441 -16.631  1.00  1.710          C  
ATOM   1675  O   GLN B 107      14.031 -17.056 -16.547  1.00  2.460          O  
ATOM   1676  CB  GLN B 107      12.578 -16.611 -19.084  1.00  2.580          C  
ATOM   1677  CG  GLN B 107      11.510 -17.658 -19.038  1.00  2.580          C  
ATOM   1678  CD  GLN B 107      11.433 -18.416 -20.327  1.00  2.580          C  
ATOM   1679  OE1 GLN B 107      12.360 -18.385 -21.140  1.00  2.580          O  
ATOM   1680  NE2 GLN B 107      10.319 -19.100 -20.540  1.00  2.580          N  
ATOM   1681  H   GLN B 107      14.159 -14.589 -18.885  1.00  1.930          H  
ATOM   1682  HA  GLN B 107      11.599 -15.260 -17.744  1.00  2.330          H  
ATOM   1683 1HB  GLN B 107      12.485 -16.060 -19.984  1.00  3.100          H  
ATOM   1684 2HB  GLN B 107      13.530 -17.134 -19.134  1.00  3.100          H  
ATOM   1685 1HG  GLN B 107      11.733 -18.361 -18.239  1.00  3.100          H  
ATOM   1686 2HG  GLN B 107      10.549 -17.176 -18.860  1.00  3.100          H  
ATOM   1687 1HE2 GLN B 107      10.207 -19.624 -21.387  1.00  3.100          H  
ATOM   1688 2HE2 GLN B 107       9.586 -19.097 -19.859  1.00  3.100          H  
ATOM   1689  N   ASN B 108      12.038 -16.433 -15.690  1.00  1.260          N  
ATOM   1690  CA  ASN B 108      12.136 -17.048 -14.380  1.00  1.280          C  
ATOM   1691  C   ASN B 108      13.232 -16.502 -13.466  1.00  0.920          C  
ATOM   1692  O   ASN B 108      13.679 -17.209 -12.560  1.00  1.020          O  
ATOM   1693  CB  ASN B 108      12.305 -18.553 -14.510  1.00  1.780          C  
ATOM   1694  CG  ASN B 108      11.150 -19.201 -15.176  1.00  1.780          C  
ATOM   1695  OD1 ASN B 108       9.994 -18.777 -15.040  1.00  1.780          O  
ATOM   1696  ND2 ASN B 108      11.432 -20.243 -15.913  1.00  1.780          N  
ATOM   1697  H   ASN B 108      11.200 -15.902 -15.885  1.00  1.510          H  
ATOM   1698  HA  ASN B 108      11.194 -16.858 -13.869  1.00  1.540          H  
ATOM   1699 1HB  ASN B 108      13.208 -18.790 -15.063  1.00  2.140          H  
ATOM   1700 2HB  ASN B 108      12.425 -18.990 -13.527  1.00  2.140          H  
ATOM   1701 1HD2 ASN B 108      10.704 -20.731 -16.395  1.00  2.140          H  
ATOM   1702 2HD2 ASN B 108      12.383 -20.550 -16.001  1.00  2.140          H  
ATOM   1703  N   PHE B 109      13.682 -15.259 -13.641  1.00  0.750          N  
ATOM   1704  CA  PHE B 109      14.604 -14.766 -12.613  1.00  0.860          C  
ATOM   1705  C   PHE B 109      14.706 -13.263 -12.519  1.00  0.710          C  
ATOM   1706  O   PHE B 109      14.486 -12.517 -13.482  1.00  0.820          O  
ATOM   1707  CB  PHE B 109      16.033 -15.313 -12.733  1.00  1.160          C  
ATOM   1708  CG  PHE B 109      16.827 -14.921 -13.939  1.00  1.160          C  
ATOM   1709  CD1 PHE B 109      17.568 -13.736 -13.941  1.00  1.160          C  
ATOM   1710  CD2 PHE B 109      16.907 -15.751 -15.033  1.00  1.160          C  
ATOM   1711  CE1 PHE B 109      18.346 -13.392 -15.003  1.00  1.160          C  
ATOM   1712  CE2 PHE B 109      17.704 -15.415 -16.102  1.00  1.160          C  
ATOM   1713  CZ  PHE B 109      18.428 -14.226 -16.087  1.00  1.160          C  
ATOM   1714  H   PHE B 109      13.358 -14.666 -14.414  1.00  0.900          H  
ATOM   1715  HA  PHE B 109      14.226 -15.105 -11.650  1.00  1.030          H  
ATOM   1716 1HB  PHE B 109      16.596 -15.001 -11.853  1.00  1.390          H  
ATOM   1717 2HB  PHE B 109      16.004 -16.399 -12.700  1.00  1.390          H  
ATOM   1718  HD1 PHE B 109      17.523 -13.070 -13.082  1.00  1.390          H  
ATOM   1719  HD2 PHE B 109      16.336 -16.689 -15.041  1.00  1.390          H  
ATOM   1720  HE1 PHE B 109      18.905 -12.464 -14.978  1.00  1.390          H  
ATOM   1721  HE2 PHE B 109      17.764 -16.082 -16.963  1.00  1.390          H  
ATOM   1722  HZ  PHE B 109      19.056 -13.956 -16.936  1.00  1.390          H  
ATOM   1723  N   LEU B 110      15.147 -12.835 -11.344  1.00  0.620          N  
ATOM   1724  CA  LEU B 110      15.422 -11.445 -11.074  1.00  0.560          C  
ATOM   1725  C   LEU B 110      16.639 -11.292 -10.189  1.00  0.580          C  
ATOM   1726  O   LEU B 110      16.575 -11.614  -9.004  1.00  0.720          O  
ATOM   1727  CB  LEU B 110      14.191 -10.879 -10.362  1.00  0.810          C  
ATOM   1728  CG  LEU B 110      14.217  -9.466  -9.906  1.00  0.810          C  
ATOM   1729  CD1 LEU B 110      14.391  -8.610 -11.041  1.00  0.810          C  
ATOM   1730  CD2 LEU B 110      12.911  -9.178  -9.245  1.00  0.810          C  
ATOM   1731  H   LEU B 110      15.280 -13.521 -10.596  1.00  0.740          H  
ATOM   1732  HA  LEU B 110      15.601 -10.944 -12.021  1.00  0.670          H  
ATOM   1733 1HB  LEU B 110      13.344 -10.984 -11.031  1.00  0.970          H  
ATOM   1734 2HB  LEU B 110      14.006 -11.486  -9.488  1.00  0.970          H  
ATOM   1735  HG  LEU B 110      15.035  -9.292  -9.200  1.00  0.970          H  
ATOM   1736 1HD1 LEU B 110      14.366  -7.591 -10.727  1.00  0.970          H  
ATOM   1737 2HD1 LEU B 110      15.333  -8.813 -11.526  1.00  0.970          H  
ATOM   1738 3HD1 LEU B 110      13.604  -8.798 -11.718  1.00  0.970          H  
ATOM   1739 1HD2 LEU B 110      12.899  -8.159  -8.929  1.00  0.970          H  
ATOM   1740 2HD2 LEU B 110      12.091  -9.348  -9.947  1.00  0.970          H  
ATOM   1741 3HD2 LEU B 110      12.789  -9.821  -8.388  1.00  0.970          H  
ATOM   1742  N   VAL B 111      17.747 -10.772 -10.733  1.00  0.550          N  
ATOM   1743  CA  VAL B 111      18.949 -10.687  -9.899  1.00  0.700          C  
ATOM   1744  C   VAL B 111      19.571  -9.305  -9.820  1.00  0.680          C  
ATOM   1745  O   VAL B 111      20.063  -8.786 -10.820  1.00  0.730          O  
ATOM   1746  CB  VAL B 111      20.019 -11.670 -10.423  1.00  0.920          C  
ATOM   1747  CG1 VAL B 111      21.278 -11.575  -9.556  1.00  0.920          C  
ATOM   1748  CG2 VAL B 111      19.459 -13.100 -10.427  1.00  0.920          C  
ATOM   1749  H   VAL B 111      17.741 -10.496 -11.723  1.00  0.660          H  
ATOM   1750  HA  VAL B 111      18.681 -10.971  -8.889  1.00  0.840          H  
ATOM   1751  HB  VAL B 111      20.293 -11.392 -11.436  1.00  1.100          H  
ATOM   1752 1HG1 VAL B 111      22.030 -12.263  -9.938  1.00  1.100          H  
ATOM   1753 2HG1 VAL B 111      21.689 -10.564  -9.569  1.00  1.100          H  
ATOM   1754 3HG1 VAL B 111      21.026 -11.845  -8.531  1.00  1.100          H  
ATOM   1755 1HG2 VAL B 111      20.214 -13.784 -10.808  1.00  1.100          H  
ATOM   1756 2HG2 VAL B 111      19.192 -13.387  -9.426  1.00  1.100          H  
ATOM   1757 3HG2 VAL B 111      18.584 -13.159 -11.058  1.00  1.100          H  
ATOM   1758  N   ALA B 112      19.616  -8.754  -8.603  1.00  0.780          N  
ATOM   1759  CA  ALA B 112      20.164  -7.428  -8.327  1.00  0.780          C  
ATOM   1760  C   ALA B 112      21.602  -7.436  -7.801  1.00  0.750          C  
ATOM   1761  O   ALA B 112      21.841  -7.699  -6.615  1.00  0.890          O  
ATOM   1762  CB  ALA B 112      19.267  -6.753  -7.316  1.00  1.090          C  
ATOM   1763  H   ALA B 112      19.179  -9.265  -7.830  1.00  0.940          H  
ATOM   1764  HA  ALA B 112      20.176  -6.875  -9.255  1.00  0.940          H  
ATOM   1765 1HB  ALA B 112      19.604  -5.769  -7.103  1.00  1.310          H  
ATOM   1766 2HB  ALA B 112      18.255  -6.715  -7.701  1.00  1.310          H  
ATOM   1767 3HB  ALA B 112      19.293  -7.333  -6.437  1.00  1.310          H  
ATOM   1768  N   LYS B 113      22.568  -7.138  -8.678  1.00  0.860          N  
ATOM   1769  CA  LYS B 113      23.981  -7.180  -8.296  1.00  0.930          C  
ATOM   1770  C   LYS B 113      24.671  -5.813  -8.532  1.00  1.100          C  
ATOM   1771  O   LYS B 113      24.854  -5.426  -9.692  1.00  1.520          O  
ATOM   1772  CB  LYS B 113      24.691  -8.279  -9.088  1.00  1.270          C  
ATOM   1773  CG  LYS B 113      26.170  -8.470  -8.756  1.00  1.270          C  
ATOM   1774  CD  LYS B 113      26.775  -9.613  -9.572  1.00  1.270          C  
ATOM   1775  CE  LYS B 113      28.264  -9.782  -9.281  1.00  1.270          C  
ATOM   1776  NZ  LYS B 113      28.867 -10.890 -10.079  1.00  1.270          N  
ATOM   1777  H   LYS B 113      22.304  -6.902  -9.643  1.00  1.030          H  
ATOM   1778  HA  LYS B 113      24.033  -7.462  -7.254  1.00  1.120          H  
ATOM   1779 1HB  LYS B 113      24.182  -9.228  -8.911  1.00  1.530          H  
ATOM   1780 2HB  LYS B 113      24.607  -8.062 -10.154  1.00  1.530          H  
ATOM   1781 1HG  LYS B 113      26.719  -7.553  -8.979  1.00  1.530          H  
ATOM   1782 2HG  LYS B 113      26.277  -8.690  -7.694  1.00  1.530          H  
ATOM   1783 1HD  LYS B 113      26.256 -10.543  -9.334  1.00  1.530          H  
ATOM   1784 2HD  LYS B 113      26.646  -9.406 -10.634  1.00  1.530          H  
ATOM   1785 1HE  LYS B 113      28.781  -8.854  -9.520  1.00  1.530          H  
ATOM   1786 2HE  LYS B 113      28.398  -9.998  -8.221  1.00  1.530          H  
ATOM   1787 1HZ  LYS B 113      29.851 -10.968  -9.858  1.00  1.530          H  
ATOM   1788 2HZ  LYS B 113      28.404 -11.760  -9.857  1.00  1.530          H  
ATOM   1789 3HZ  LYS B 113      28.760 -10.695 -11.064  1.00  1.530          H  
ATOM   1790  N   GLY B 114      25.103  -5.101  -7.462  1.00  1.300          N  
ATOM   1791  CA  GLY B 114      25.003  -5.564  -6.071  1.00  1.710          C  
ATOM   1792  C   GLY B 114      25.544  -4.574  -5.029  1.00  1.740          C  
ATOM   1793  O   GLY B 114      25.416  -4.820  -3.830  1.00  2.270          O  
ATOM   1794  H   GLY B 114      25.548  -4.200  -7.641  1.00  1.560          H  
ATOM   1795 1HA  GLY B 114      23.958  -5.772  -5.834  1.00  2.050          H  
ATOM   1796 2HA  GLY B 114      25.551  -6.500  -5.964  1.00  2.050          H  
ATOM   1797  N   HIS B 115      26.174  -3.484  -5.466  1.00  2.100          N  
ATOM   1798  CA  HIS B 115      26.741  -2.508  -4.526  1.00  2.270          C  
ATOM   1799  C   HIS B 115      25.687  -1.679  -3.813  1.00  2.480          C  
ATOM   1800  O   HIS B 115      24.585  -1.489  -4.301  1.00  2.980          O  
ATOM   1801  CB  HIS B 115      27.727  -1.580  -5.228  1.00  3.110          C  
ATOM   1802  CG  HIS B 115      29.002  -2.225  -5.564  1.00  3.110          C  
ATOM   1803  ND1 HIS B 115      29.900  -2.606  -4.596  1.00  3.110          N  
ATOM   1804  CD2 HIS B 115      29.550  -2.567  -6.751  1.00  3.110          C  
ATOM   1805  CE1 HIS B 115      30.956  -3.157  -5.173  1.00  3.110          C  
ATOM   1806  NE2 HIS B 115      30.770  -3.145  -6.481  1.00  3.110          N  
ATOM   1807  H   HIS B 115      26.246  -3.297  -6.465  1.00  2.520          H  
ATOM   1808  HA  HIS B 115      27.296  -3.044  -3.758  1.00  2.720          H  
ATOM   1809 1HB  HIS B 115      27.294  -1.250  -6.153  1.00  3.730          H  
ATOM   1810 2HB  HIS B 115      27.917  -0.698  -4.615  1.00  3.730          H  
ATOM   1811  HD2 HIS B 115      29.106  -2.412  -7.736  1.00  3.730          H  
ATOM   1812  HE1 HIS B 115      31.831  -3.553  -4.656  1.00  3.730          H  
ATOM   1813  HE2 HIS B 115      31.414  -3.502  -7.174  1.00  3.730          H  
ATOM   1814  N   ALA B 116      25.993  -1.190  -2.619  1.00  2.840          N  
ATOM   1815  CA  ALA B 116      25.013  -0.333  -1.958  1.00  3.760          C  
ATOM   1816  C   ALA B 116      24.749   0.894  -2.814  1.00  4.150          C  
ATOM   1817  O   ALA B 116      25.674   1.473  -3.374  1.00  4.620          O  
ATOM   1818  CB  ALA B 116      25.488   0.092  -0.584  1.00  4.900          C  
ATOM   1819  H   ALA B 116      26.899  -1.389  -2.210  1.00  3.410          H  
ATOM   1820  HA  ALA B 116      24.079  -0.889  -1.861  1.00  4.510          H  
ATOM   1821 1HB  ALA B 116      24.728   0.724  -0.114  1.00  5.880          H  
ATOM   1822 2HB  ALA B 116      25.655  -0.786   0.036  1.00  5.880          H  
ATOM   1823 3HB  ALA B 116      26.413   0.653  -0.671  1.00  5.880          H  
ATOM   1824  N   LEU B 117      23.495   1.319  -2.866  1.00  4.420          N  
ATOM   1825  CA  LEU B 117      23.099   2.497  -3.628  1.00  5.030          C  
ATOM   1826  C   LEU B 117      22.672   3.610  -2.714  1.00  4.680          C  
ATOM   1827  O   LEU B 117      21.676   3.481  -1.980  1.00  4.870          O  
ATOM   1828  CB  LEU B 117      21.936   2.199  -4.520  1.00  6.800          C  
ATOM   1829  CG  LEU B 117      22.027   1.091  -5.436  1.00  6.800          C  
ATOM   1830  CD1 LEU B 117      20.754   0.982  -6.173  1.00  6.800          C  
ATOM   1831  CD2 LEU B 117      23.074   1.287  -6.296  1.00  6.800          C  
ATOM   1832  H   LEU B 117      22.805   0.787  -2.367  1.00  5.300          H  
ATOM   1833  HA  LEU B 117      23.951   2.865  -4.199  1.00  6.040          H  
ATOM   1834 1HB  LEU B 117      21.110   2.010  -3.904  1.00  8.160          H  
ATOM   1835 2HB  LEU B 117      21.762   3.088  -5.097  1.00  8.160          H  
ATOM   1836  HG  LEU B 117      22.190   0.182  -4.886  1.00  8.160          H  
ATOM   1837 1HD1 LEU B 117      20.792   0.161  -6.851  1.00  8.160          H  
ATOM   1838 2HD1 LEU B 117      19.973   0.825  -5.454  1.00  8.160          H  
ATOM   1839 3HD1 LEU B 117      20.567   1.874  -6.728  1.00  8.160          H  
ATOM   1840 1HD2 LEU B 117      23.117   0.475  -6.976  1.00  8.160          H  
ATOM   1841 2HD2 LEU B 117      22.948   2.198  -6.840  1.00  8.160          H  
ATOM   1842 3HD2 LEU B 117      23.982   1.326  -5.727  1.00  8.160          H  
ATOM   1843  N   PHE B 118      23.380   4.722  -2.807  1.00  4.560          N  
ATOM   1844  CA  PHE B 118      23.188   5.813  -1.881  1.00  4.610          C  
ATOM   1845  C   PHE B 118      23.480   7.237  -2.328  1.00  4.610          C  
ATOM   1846  O   PHE B 118      24.208   7.510  -3.280  1.00  4.740          O  
ATOM   1847  CB  PHE B 118      24.095   5.532  -0.673  1.00  6.430          C  
ATOM   1848  CG  PHE B 118      25.548   5.290  -1.078  1.00  6.430          C  
ATOM   1849  CD1 PHE B 118      26.497   6.300  -1.233  1.00  6.430          C  
ATOM   1850  CD2 PHE B 118      25.955   3.988  -1.294  1.00  6.430          C  
ATOM   1851  CE1 PHE B 118      27.789   5.999  -1.604  1.00  6.430          C  
ATOM   1852  CE2 PHE B 118      27.237   3.690  -1.664  1.00  6.430          C  
ATOM   1853  CZ  PHE B 118      28.156   4.691  -1.822  1.00  6.430          C  
ATOM   1854  H   PHE B 118      24.131   4.767  -3.489  1.00  5.470          H  
ATOM   1855  HA  PHE B 118      22.152   5.775  -1.561  1.00  5.530          H  
ATOM   1856 1HB  PHE B 118      24.073   6.379   0.009  1.00  7.720          H  
ATOM   1857 2HB  PHE B 118      23.766   4.662  -0.138  1.00  7.720          H  
ATOM   1858  HD1 PHE B 118      26.223   7.329  -1.075  1.00  7.720          H  
ATOM   1859  HD2 PHE B 118      25.230   3.183  -1.164  1.00  7.720          H  
ATOM   1860  HE1 PHE B 118      28.520   6.798  -1.730  1.00  7.720          H  
ATOM   1861  HE2 PHE B 118      27.522   2.652  -1.837  1.00  7.720          H  
ATOM   1862  HZ  PHE B 118      29.175   4.450  -2.119  1.00  7.720          H  
ATOM   1863  N   ALA B 119      22.905   8.141  -1.540  1.00  4.890          N  
ATOM   1864  CA  ALA B 119      23.115   9.571  -1.568  1.00  5.320          C  
ATOM   1865  C   ALA B 119      24.440   9.794  -0.892  1.00  5.270          C  
ATOM   1866  O   ALA B 119      24.875   8.921  -0.130  1.00  5.320          O  
ATOM   1867  CB  ALA B 119      21.997  10.319  -0.844  1.00  7.280          C  
ATOM   1868  H   ALA B 119      22.296   7.799  -0.819  1.00  5.870          H  
ATOM   1869  HA  ALA B 119      23.183   9.909  -2.603  1.00  6.380          H  
ATOM   1870 1HB  ALA B 119      22.206  11.393  -0.865  1.00  8.730          H  
ATOM   1871 2HB  ALA B 119      21.045  10.128  -1.341  1.00  8.730          H  
ATOM   1872 3HB  ALA B 119      21.937   9.982   0.189  1.00  8.730          H  
ATOM   1873  N   GLU B 120      25.013  10.973  -1.052  1.00  5.540          N  
ATOM   1874  CA  GLU B 120      26.291  11.343  -0.454  1.00  5.960          C  
ATOM   1875  C   GLU B 120      26.389  11.170   1.073  1.00  5.650          C  
ATOM   1876  O   GLU B 120      27.485  11.221   1.628  1.00  6.110          O  
ATOM   1877  CB  GLU B 120      26.608  12.801  -0.826  1.00  8.180          C  
ATOM   1878  CG  GLU B 120      25.592  13.871  -0.314  1.00  8.180          C  
ATOM   1879  CD  GLU B 120      24.406  14.094  -1.255  1.00  8.180          C  
ATOM   1880  OE1 GLU B 120      24.097  13.201  -2.014  1.00  8.180          O  
ATOM   1881  OE2 GLU B 120      23.809  15.150  -1.209  1.00  8.180          O  
ATOM   1882  H   GLU B 120      24.569  11.654  -1.674  1.00  6.650          H  
ATOM   1883  HA  GLU B 120      27.055  10.709  -0.904  1.00  7.150          H  
ATOM   1884 1HB  GLU B 120      27.587  13.066  -0.428  1.00  9.810          H  
ATOM   1885 2HB  GLU B 120      26.665  12.892  -1.910  1.00  9.810          H  
ATOM   1886 1HG  GLU B 120      25.216  13.578   0.657  1.00  9.810          H  
ATOM   1887 2HG  GLU B 120      26.123  14.813  -0.186  1.00  9.810          H  
ATOM   1888  N   LYS B 121      25.260  10.967   1.755  1.00  5.190          N  
ATOM   1889  CA  LYS B 121      25.261  10.780   3.199  1.00  5.160          C  
ATOM   1890  C   LYS B 121      25.471   9.314   3.629  1.00  4.530          C  
ATOM   1891  O   LYS B 121      25.627   9.039   4.821  1.00  4.840          O  
ATOM   1892  CB  LYS B 121      23.962  11.320   3.781  1.00  7.240          C  
ATOM   1893  CG  LYS B 121      23.729  12.815   3.521  1.00  7.240          C  
ATOM   1894  CD  LYS B 121      24.778  13.721   4.192  1.00  7.240          C  
ATOM   1895  CE  LYS B 121      24.425  15.197   4.015  1.00  7.240          C  
ATOM   1896  NZ  LYS B 121      25.478  16.106   4.580  1.00  7.240          N  
ATOM   1897  H   LYS B 121      24.393  10.951   1.241  1.00  6.230          H  
ATOM   1898  HA  LYS B 121      26.094  11.343   3.613  1.00  6.190          H  
ATOM   1899 1HB  LYS B 121      23.120  10.770   3.360  1.00  8.680          H  
ATOM   1900 2HB  LYS B 121      23.956  11.150   4.840  1.00  8.680          H  
ATOM   1901 1HG  LYS B 121      23.784  12.980   2.455  1.00  8.680          H  
ATOM   1902 2HG  LYS B 121      22.740  13.097   3.853  1.00  8.680          H  
ATOM   1903 1HD  LYS B 121      24.843  13.485   5.254  1.00  8.680          H  
ATOM   1904 2HD  LYS B 121      25.753  13.563   3.738  1.00  8.680          H  
ATOM   1905 1HE  LYS B 121      24.310  15.406   2.952  1.00  8.680          H  
ATOM   1906 2HE  LYS B 121      23.478  15.396   4.520  1.00  8.680          H  
ATOM   1907 1HZ  LYS B 121      25.206  17.070   4.442  1.00  8.680          H  
ATOM   1908 2HZ  LYS B 121      25.587  15.929   5.567  1.00  8.680          H  
ATOM   1909 3HZ  LYS B 121      26.358  15.936   4.110  1.00  8.680          H  
ATOM   1910  N   GLY B 122      25.459   8.377   2.668  1.00  4.030          N  
ATOM   1911  CA  GLY B 122      25.685   6.952   2.953  1.00  3.820          C  
ATOM   1912  C   GLY B 122      24.557   6.202   3.681  1.00  3.340          C  
ATOM   1913  O   GLY B 122      24.830   5.262   4.427  1.00  3.970          O  
ATOM   1914  H   GLY B 122      25.334   8.675   1.698  1.00  4.840          H  
ATOM   1915 1HA  GLY B 122      25.890   6.443   2.009  1.00  4.580          H  
ATOM   1916 2HA  GLY B 122      26.598   6.864   3.539  1.00  4.580          H  
ATOM   1917  N   LYS B 123      23.296   6.603   3.494  1.00  2.710          N  
ATOM   1918  CA  LYS B 123      22.174   5.969   4.202  1.00  2.420          C  
ATOM   1919  C   LYS B 123      21.346   4.947   3.378  1.00  1.960          C  
ATOM   1920  O   LYS B 123      20.252   4.556   3.784  1.00  2.350          O  
ATOM   1921  CB  LYS B 123      21.292   7.065   4.791  1.00  3.500          C  
ATOM   1922  CG  LYS B 123      22.022   8.014   5.784  1.00  3.500          C  
ATOM   1923  CD  LYS B 123      22.506   7.286   7.049  1.00  3.500          C  
ATOM   1924  CE  LYS B 123      23.100   8.260   8.051  1.00  3.500          C  
ATOM   1925  NZ  LYS B 123      23.626   7.565   9.278  1.00  3.500          N  
ATOM   1926  H   LYS B 123      23.121   7.380   2.877  1.00  3.250          H  
ATOM   1927  HA  LYS B 123      22.589   5.399   5.029  1.00  2.900          H  
ATOM   1928 1HB  LYS B 123      20.911   7.672   3.996  1.00  4.200          H  
ATOM   1929 2HB  LYS B 123      20.452   6.619   5.316  1.00  4.200          H  
ATOM   1930 1HG  LYS B 123      22.893   8.445   5.288  1.00  4.200          H  
ATOM   1931 2HG  LYS B 123      21.364   8.827   6.066  1.00  4.200          H  
ATOM   1932 1HD  LYS B 123      21.683   6.743   7.510  1.00  4.200          H  
ATOM   1933 2HD  LYS B 123      23.291   6.581   6.789  1.00  4.200          H  
ATOM   1934 1HE  LYS B 123      23.916   8.801   7.573  1.00  4.200          H  
ATOM   1935 2HE  LYS B 123      22.334   8.968   8.354  1.00  4.200          H  
ATOM   1936 1HZ  LYS B 123      24.018   8.256   9.920  1.00  4.200          H  
ATOM   1937 2HZ  LYS B 123      22.872   7.066   9.749  1.00  4.200          H  
ATOM   1938 3HZ  LYS B 123      24.345   6.913   9.012  1.00  4.200          H  
ATOM   1939  N   ASP B 124      21.883   4.539   2.225  1.00  1.510          N  
ATOM   1940  CA  ASP B 124      21.336   3.542   1.280  1.00  1.410          C  
ATOM   1941  C   ASP B 124      19.912   3.702   0.718  1.00  1.220          C  
ATOM   1942  O   ASP B 124      19.189   2.718   0.553  1.00  1.220          O  
ATOM   1943  CB  ASP B 124      21.494   2.144   1.863  1.00  2.010          C  
ATOM   1944  CG  ASP B 124      22.979   1.780   2.058  1.00  2.010          C  
ATOM   1945  OD1 ASP B 124      23.829   2.499   1.562  1.00  2.010          O  
ATOM   1946  OD2 ASP B 124      23.250   0.758   2.644  1.00  2.010          O  
ATOM   1947  H   ASP B 124      22.796   4.909   2.001  1.00  1.810          H  
ATOM   1948  HA  ASP B 124      21.985   3.554   0.417  1.00  1.690          H  
ATOM   1949 1HB  ASP B 124      20.980   2.092   2.825  1.00  2.420          H  
ATOM   1950 2HB  ASP B 124      21.038   1.414   1.209  1.00  2.420          H  
ATOM   1951  N   ILE B 125      19.537   4.919   0.348  1.00  1.210          N  
ATOM   1952  CA  ILE B 125      18.224   5.201  -0.246  1.00  1.240          C  
ATOM   1953  C   ILE B 125      17.696   4.378  -1.417  1.00  1.120          C  
ATOM   1954  O   ILE B 125      16.507   4.027  -1.428  1.00  1.160          O  
ATOM   1955  CB  ILE B 125      18.166   6.701  -0.652  1.00  1.720          C  
ATOM   1956  CG1 ILE B 125      16.785   7.015  -1.291  1.00  1.720          C  
ATOM   1957  CG2 ILE B 125      19.359   7.128  -1.513  1.00  1.720          C  
ATOM   1958  CD1 ILE B 125      16.473   8.445  -1.364  1.00  1.720          C  
ATOM   1959  H   ILE B 125      20.178   5.672   0.530  1.00  1.450          H  
ATOM   1960  HA  ILE B 125      17.499   5.065   0.547  1.00  1.490          H  
ATOM   1961  HB  ILE B 125      18.212   7.285   0.243  1.00  2.070          H  
ATOM   1962 1HG1 ILE B 125      16.769   6.636  -2.314  1.00  2.070          H  
ATOM   1963 2HG1 ILE B 125      16.003   6.521  -0.741  1.00  2.070          H  
ATOM   1964 1HG2 ILE B 125      19.307   8.189  -1.727  1.00  2.070          H  
ATOM   1965 2HG2 ILE B 125      20.264   6.935  -0.979  1.00  2.070          H  
ATOM   1966 3HG2 ILE B 125      19.376   6.602  -2.421  1.00  2.070          H  
ATOM   1967 1HD1 ILE B 125      15.506   8.589  -1.808  1.00  2.070          H  
ATOM   1968 2HD1 ILE B 125      16.455   8.812  -0.371  1.00  2.070          H  
ATOM   1969 3HD1 ILE B 125      17.209   8.983  -1.941  1.00  2.070          H  
ATOM   1970  N   VAL B 126      18.536   4.026  -2.375  1.00  1.060          N  
ATOM   1971  CA  VAL B 126      17.961   3.359  -3.525  1.00  1.050          C  
ATOM   1972  C   VAL B 126      17.960   1.885  -3.224  1.00  0.990          C  
ATOM   1973  O   VAL B 126      17.059   1.156  -3.650  1.00  0.970          O  
ATOM   1974  CB  VAL B 126      18.675   3.702  -4.830  1.00  1.470          C  
ATOM   1975  CG1 VAL B 126      18.046   2.965  -5.984  1.00  1.470          C  
ATOM   1976  CG2 VAL B 126      18.620   5.129  -5.046  1.00  1.470          C  
ATOM   1977  H   VAL B 126      19.539   4.214  -2.293  1.00  1.270          H  
ATOM   1978  HA  VAL B 126      16.926   3.686  -3.638  1.00  1.260          H  
ATOM   1979  HB  VAL B 126      19.648   3.414  -4.767  1.00  1.770          H  
ATOM   1980 1HG1 VAL B 126      18.561   3.216  -6.908  1.00  1.770          H  
ATOM   1981 2HG1 VAL B 126      18.062   1.895  -5.847  1.00  1.770          H  
ATOM   1982 3HG1 VAL B 126      17.040   3.298  -6.036  1.00  1.770          H  
ATOM   1983 1HG2 VAL B 126      19.129   5.377  -5.961  1.00  1.770          H  
ATOM   1984 2HG2 VAL B 126      17.583   5.421  -5.098  1.00  1.770          H  
ATOM   1985 3HG2 VAL B 126      19.088   5.631  -4.253  1.00  1.770          H  
ATOM   1986  N   CYS B 127      19.009   1.418  -2.549  1.00  1.000          N  
ATOM   1987  CA  CYS B 127      19.070   0.016  -2.221  1.00  1.020          C  
ATOM   1988  C   CYS B 127      17.904  -0.349  -1.319  1.00  0.990          C  
ATOM   1989  O   CYS B 127      17.419  -1.480  -1.395  1.00  0.970          O  
ATOM   1990  CB  CYS B 127      20.346  -0.420  -1.557  1.00  1.420          C  
ATOM   1991  SG  CYS B 127      20.358  -2.203  -1.353  1.00  1.420          S  
ATOM   1992  H   CYS B 127      19.738   2.063  -2.227  1.00  1.200          H  
ATOM   1993  HA  CYS B 127      18.982  -0.550  -3.144  1.00  1.220          H  
ATOM   1994 1HB  CYS B 127      21.191  -0.141  -2.159  1.00  1.700          H  
ATOM   1995 2HB  CYS B 127      20.437   0.050  -0.579  1.00  1.700          H  
ATOM   1996  HG  CYS B 127      19.017  -2.290  -1.151  1.00  1.700          H  
ATOM   1997  N   ALA B 128      17.527   0.549  -0.387  1.00  1.010          N  
ATOM   1998  CA  ALA B 128      16.412   0.273   0.501  1.00  1.040          C  
ATOM   1999  C   ALA B 128      15.166   0.012  -0.327  1.00  0.960          C  
ATOM   2000  O   ALA B 128      14.437  -0.950  -0.066  1.00  0.970          O  
ATOM   2001  CB  ALA B 128      16.164   1.450   1.439  1.00  1.440          C  
ATOM   2002  H   ALA B 128      18.022   1.441  -0.297  1.00  1.210          H  
ATOM   2003  HA  ALA B 128      16.643  -0.621   1.081  1.00  1.250          H  
ATOM   2004 1HB  ALA B 128      15.331   1.228   2.102  1.00  1.730          H  
ATOM   2005 2HB  ALA B 128      17.062   1.633   2.032  1.00  1.730          H  
ATOM   2006 3HB  ALA B 128      15.932   2.345   0.852  1.00  1.730          H  
ATOM   2007  N   ALA B 129      14.951   0.829  -1.370  1.00  0.910          N  
ATOM   2008  CA  ALA B 129      13.816   0.612  -2.251  1.00  0.850          C  
ATOM   2009  C   ALA B 129      13.900  -0.735  -2.977  1.00  0.730          C  
ATOM   2010  O   ALA B 129      12.899  -1.458  -3.049  1.00  0.680          O  
ATOM   2011  CB  ALA B 129      13.725   1.761  -3.246  1.00  1.210          C  
ATOM   2012  H   ALA B 129      15.544   1.661  -1.482  1.00  1.090          H  
ATOM   2013  HA  ALA B 129      12.926   0.581  -1.644  1.00  1.020          H  
ATOM   2014 1HB  ALA B 129      12.855   1.622  -3.877  1.00  1.460          H  
ATOM   2015 2HB  ALA B 129      13.638   2.704  -2.705  1.00  1.460          H  
ATOM   2016 3HB  ALA B 129      14.620   1.787  -3.861  1.00  1.460          H  
ATOM   2017  N   ILE B 130      15.102  -1.119  -3.434  1.00  0.700          N  
ATOM   2018  CA  ILE B 130      15.270  -2.397  -4.135  1.00  0.620          C  
ATOM   2019  C   ILE B 130      14.968  -3.563  -3.221  1.00  0.620          C  
ATOM   2020  O   ILE B 130      14.273  -4.501  -3.613  1.00  0.560          O  
ATOM   2021  CB  ILE B 130      16.694  -2.586  -4.703  1.00  0.900          C  
ATOM   2022  CG1 ILE B 130      16.925  -1.590  -5.800  1.00  0.900          C  
ATOM   2023  CG2 ILE B 130      16.883  -4.040  -5.239  1.00  0.900          C  
ATOM   2024  CD1 ILE B 130      18.349  -1.476  -6.234  1.00  0.900          C  
ATOM   2025  H   ILE B 130      15.884  -0.457  -3.352  1.00  0.840          H  
ATOM   2026  HA  ILE B 130      14.562  -2.425  -4.962  1.00  0.740          H  
ATOM   2027  HB  ILE B 130      17.422  -2.392  -3.916  1.00  1.080          H  
ATOM   2028 1HG1 ILE B 130      16.311  -1.869  -6.645  1.00  1.080          H  
ATOM   2029 2HG1 ILE B 130      16.609  -0.613  -5.451  1.00  1.080          H  
ATOM   2030 1HG2 ILE B 130      17.879  -4.181  -5.630  1.00  1.080          H  
ATOM   2031 2HG2 ILE B 130      16.733  -4.765  -4.443  1.00  1.080          H  
ATOM   2032 3HG2 ILE B 130      16.160  -4.226  -6.029  1.00  1.080          H  
ATOM   2033 1HD1 ILE B 130      18.445  -0.729  -7.005  1.00  1.080          H  
ATOM   2034 2HD1 ILE B 130      18.927  -1.185  -5.383  1.00  1.080          H  
ATOM   2035 3HD1 ILE B 130      18.719  -2.408  -6.615  1.00  1.080          H  
ATOM   2036  N   SER B 131      15.524  -3.534  -2.009  1.00  0.730          N  
ATOM   2037  CA  SER B 131      15.316  -4.599  -1.042  1.00  0.800          C  
ATOM   2038  C   SER B 131      13.836  -4.728  -0.710  1.00  0.730          C  
ATOM   2039  O   SER B 131      13.269  -5.835  -0.759  1.00  0.710          O  
ATOM   2040  CB  SER B 131      16.118  -4.320   0.214  1.00  1.090          C  
ATOM   2041  OG  SER B 131      15.936  -5.334   1.170  1.00  1.090          O  
ATOM   2042  H   SER B 131      16.112  -2.738  -1.752  1.00  0.880          H  
ATOM   2043  HA  SER B 131      15.658  -5.535  -1.477  1.00  0.960          H  
ATOM   2044 1HB  SER B 131      17.175  -4.238  -0.045  1.00  1.310          H  
ATOM   2045 2HB  SER B 131      15.812  -3.359   0.629  1.00  1.310          H  
ATOM   2046  HG  SER B 131      16.457  -5.072   1.931  1.00  1.310          H  
ATOM   2047  N   GLY B 132      13.177  -3.587  -0.451  1.00  0.710          N  
ATOM   2048  CA  GLY B 132      11.759  -3.584  -0.146  1.00  0.680          C  
ATOM   2049  C   GLY B 132      11.022  -4.362  -1.224  1.00  0.560          C  
ATOM   2050  O   GLY B 132      10.290  -5.302  -0.927  1.00  0.590          O  
ATOM   2051  H   GLY B 132      13.684  -2.695  -0.426  1.00  0.850          H  
ATOM   2052 1HA  GLY B 132      11.586  -4.028   0.834  1.00  0.820          H  
ATOM   2053 2HA  GLY B 132      11.398  -2.554  -0.113  1.00  0.820          H  
ATOM   2054  N   ILE B 133      11.240  -3.987  -2.479  1.00  0.460          N  
ATOM   2055  CA  ILE B 133      10.590  -4.626  -3.611  1.00  0.390          C  
ATOM   2056  C   ILE B 133      10.957  -6.102  -3.874  1.00  0.400          C  
ATOM   2057  O   ILE B 133      10.059  -6.928  -4.064  1.00  0.420          O  
ATOM   2058  CB  ILE B 133      10.814  -3.745  -4.850  1.00  0.570          C  
ATOM   2059  CG1 ILE B 133      10.019  -2.463  -4.651  1.00  0.570          C  
ATOM   2060  CG2 ILE B 133      10.400  -4.459  -6.128  1.00  0.570          C  
ATOM   2061  CD1 ILE B 133      10.379  -1.363  -5.559  1.00  0.570          C  
ATOM   2062  H   ILE B 133      11.882  -3.202  -2.648  1.00  0.550          H  
ATOM   2063  HA  ILE B 133       9.525  -4.593  -3.406  1.00  0.470          H  
ATOM   2064  HB  ILE B 133      11.869  -3.464  -4.912  1.00  0.690          H  
ATOM   2065 1HG1 ILE B 133       8.967  -2.699  -4.811  1.00  0.690          H  
ATOM   2066 2HG1 ILE B 133      10.152  -2.114  -3.633  1.00  0.690          H  
ATOM   2067 1HG2 ILE B 133      10.543  -3.815  -6.967  1.00  0.690          H  
ATOM   2068 2HG2 ILE B 133      11.005  -5.338  -6.263  1.00  0.690          H  
ATOM   2069 3HG2 ILE B 133       9.359  -4.737  -6.077  1.00  0.690          H  
ATOM   2070 1HD1 ILE B 133       9.758  -0.503  -5.350  1.00  0.690          H  
ATOM   2071 2HD1 ILE B 133      11.375  -1.129  -5.368  1.00  0.690          H  
ATOM   2072 3HD1 ILE B 133      10.273  -1.638  -6.580  1.00  0.690          H  
ATOM   2073  N   ILE B 134      12.239  -6.469  -3.890  1.00  0.440          N  
ATOM   2074  CA  ILE B 134      12.566  -7.863  -4.200  1.00  0.520          C  
ATOM   2075  C   ILE B 134      12.376  -8.777  -2.994  1.00  0.600          C  
ATOM   2076  O   ILE B 134      11.806  -9.866  -3.137  1.00  0.660          O  
ATOM   2077  CB  ILE B 134      13.986  -8.044  -4.748  1.00  0.700          C  
ATOM   2078  CG1 ILE B 134      14.117  -7.321  -6.068  1.00  0.700          C  
ATOM   2079  CG2 ILE B 134      14.247  -9.568  -4.968  1.00  0.700          C  
ATOM   2080  CD1 ILE B 134      15.552  -7.212  -6.607  1.00  0.700          C  
ATOM   2081  H   ILE B 134      12.967  -5.776  -3.699  1.00  0.530          H  
ATOM   2082  HA  ILE B 134      11.882  -8.201  -4.976  1.00  0.620          H  
ATOM   2083  HB  ILE B 134      14.689  -7.606  -4.067  1.00  0.840          H  
ATOM   2084 1HG1 ILE B 134      13.502  -7.819  -6.788  1.00  0.840          H  
ATOM   2085 2HG1 ILE B 134      13.731  -6.323  -5.928  1.00  0.840          H  
ATOM   2086 1HG2 ILE B 134      15.226  -9.742  -5.377  1.00  0.840          H  
ATOM   2087 2HG2 ILE B 134      14.170 -10.127  -4.036  1.00  0.840          H  
ATOM   2088 3HG2 ILE B 134      13.516  -9.923  -5.653  1.00  0.840          H  
ATOM   2089 1HD1 ILE B 134      15.555  -6.660  -7.543  1.00  0.840          H  
ATOM   2090 2HD1 ILE B 134      16.166  -6.693  -5.885  1.00  0.840          H  
ATOM   2091 3HD1 ILE B 134      15.976  -8.194  -6.786  1.00  0.840          H  
ATOM   2092  N   PHE B 135      12.918  -8.403  -1.830  1.00  0.650          N  
ATOM   2093  CA  PHE B 135      12.724  -9.219  -0.647  1.00  0.770          C  
ATOM   2094  C   PHE B 135      11.254  -9.242  -0.310  1.00  0.700          C  
ATOM   2095  O   PHE B 135      10.673 -10.303  -0.082  1.00  0.700          O  
ATOM   2096  CB  PHE B 135      13.505  -8.779   0.573  1.00  1.030          C  
ATOM   2097  CG  PHE B 135      13.107  -9.635   1.725  1.00  1.030          C  
ATOM   2098  CD1 PHE B 135      13.574 -10.936   1.850  1.00  1.030          C  
ATOM   2099  CD2 PHE B 135      12.218  -9.153   2.665  1.00  1.030          C  
ATOM   2100  CE1 PHE B 135      13.153 -11.726   2.891  1.00  1.030          C  
ATOM   2101  CE2 PHE B 135      11.797  -9.935   3.702  1.00  1.030          C  
ATOM   2102  CZ  PHE B 135      12.263 -11.227   3.816  1.00  1.030          C  
ATOM   2103  H   PHE B 135      13.374  -7.497  -1.731  1.00  0.780          H  
ATOM   2104  HA  PHE B 135      13.039 -10.234  -0.881  1.00  0.920          H  
ATOM   2105 1HB  PHE B 135      14.574  -8.877   0.404  1.00  1.240          H  
ATOM   2106 2HB  PHE B 135      13.287  -7.742   0.815  1.00  1.240          H  
ATOM   2107  HD1 PHE B 135      14.271 -11.338   1.110  1.00  1.240          H  
ATOM   2108  HD2 PHE B 135      11.852  -8.140   2.561  1.00  1.240          H  
ATOM   2109  HE1 PHE B 135      13.519 -12.747   2.979  1.00  1.240          H  
ATOM   2110  HE2 PHE B 135      11.092  -9.540   4.431  1.00  1.240          H  
ATOM   2111  HZ  PHE B 135      11.927 -11.854   4.639  1.00  1.240          H  
ATOM   2112  N   GLY B 136      10.628  -8.061  -0.267  1.00  0.690          N  
ATOM   2113  CA  GLY B 136       9.212  -8.027   0.046  1.00  0.690          C  
ATOM   2114  C   GLY B 136       8.459  -8.888  -0.950  1.00  0.630          C  
ATOM   2115  O   GLY B 136       7.467  -9.537  -0.606  1.00  0.630          O  
ATOM   2116  H   GLY B 136      11.129  -7.176  -0.454  1.00  0.830          H  
ATOM   2117 1HA  GLY B 136       9.053  -8.406   1.047  1.00  0.830          H  
ATOM   2118 2HA  GLY B 136       8.869  -7.004   0.006  1.00  0.830          H  
ATOM   2119  N   GLY B 137       8.939  -8.901  -2.186  1.00  0.680          N  
ATOM   2120  CA  GLY B 137       8.379  -9.718  -3.211  1.00  0.780          C  
ATOM   2121  C   GLY B 137       8.408 -11.186  -2.795  1.00  0.750          C  
ATOM   2122  O   GLY B 137       7.346 -11.802  -2.675  1.00  0.830          O  
ATOM   2123  H   GLY B 137       9.711  -8.288  -2.448  1.00  0.820          H  
ATOM   2124 1HA  GLY B 137       7.359  -9.397  -3.428  1.00  0.940          H  
ATOM   2125 2HA  GLY B 137       8.979  -9.579  -4.106  1.00  0.940          H  
ATOM   2126  N   VAL B 138       9.599 -11.740  -2.475  1.00  0.730          N  
ATOM   2127  CA  VAL B 138       9.641 -13.165  -2.115  1.00  0.830          C  
ATOM   2128  C   VAL B 138       8.787 -13.436  -0.871  1.00  0.660          C  
ATOM   2129  O   VAL B 138       8.156 -14.500  -0.755  1.00  0.660          O  
ATOM   2130  CB  VAL B 138      11.058 -13.740  -1.952  1.00  1.120          C  
ATOM   2131  CG1 VAL B 138      11.764 -13.263  -0.707  1.00  1.120          C  
ATOM   2132  CG2 VAL B 138      10.926 -15.278  -2.005  1.00  1.120          C  
ATOM   2133  H   VAL B 138      10.444 -11.162  -2.554  1.00  0.880          H  
ATOM   2134  HA  VAL B 138       9.279 -13.722  -2.950  1.00  1.000          H  
ATOM   2135  HB  VAL B 138      11.656 -13.409  -2.770  1.00  1.350          H  
ATOM   2136 1HG1 VAL B 138      12.739 -13.683  -0.699  1.00  1.350          H  
ATOM   2137 2HG1 VAL B 138      11.847 -12.209  -0.736  1.00  1.350          H  
ATOM   2138 3HG1 VAL B 138      11.234 -13.563   0.192  1.00  1.350          H  
ATOM   2139 1HG2 VAL B 138      11.867 -15.725  -1.956  1.00  1.350          H  
ATOM   2140 2HG2 VAL B 138      10.320 -15.645  -1.176  1.00  1.350          H  
ATOM   2141 3HG2 VAL B 138      10.454 -15.567  -2.946  1.00  1.350          H  
ATOM   2142  N   ALA B 139       8.761 -12.457   0.044  1.00  0.610          N  
ATOM   2143  CA  ALA B 139       7.986 -12.522   1.260  1.00  0.660          C  
ATOM   2144  C   ALA B 139       6.494 -12.669   0.956  1.00  0.590          C  
ATOM   2145  O   ALA B 139       5.790 -13.292   1.734  1.00  0.710          O  
ATOM   2146  CB  ALA B 139       8.241 -11.298   2.128  1.00  0.900          C  
ATOM   2147  H   ALA B 139       9.342 -11.627  -0.114  1.00  0.730          H  
ATOM   2148  HA  ALA B 139       8.307 -13.408   1.808  1.00  0.790          H  
ATOM   2149 1HB  ALA B 139       7.678 -11.384   3.053  1.00  1.080          H  
ATOM   2150 2HB  ALA B 139       9.307 -11.225   2.347  1.00  1.080          H  
ATOM   2151 3HB  ALA B 139       7.925 -10.418   1.604  1.00  1.080          H  
ATOM   2152  N   TRP B 140       5.994 -12.058  -0.135  1.00  0.510          N  
ATOM   2153  CA  TRP B 140       4.589 -12.187  -0.532  1.00  0.550          C  
ATOM   2154  C   TRP B 140       4.218 -13.588  -0.951  1.00  0.550          C  
ATOM   2155  O   TRP B 140       3.154 -14.104  -0.605  1.00  0.620          O  
ATOM   2156  CB  TRP B 140       4.198 -11.258  -1.684  1.00  0.750          C  
ATOM   2157  CG  TRP B 140       2.791 -11.562  -2.118  1.00  0.750          C  
ATOM   2158  CD1 TRP B 140       1.659 -11.123  -1.543  1.00  0.750          C  
ATOM   2159  CD2 TRP B 140       2.368 -12.398  -3.228  1.00  0.750          C  
ATOM   2160  NE1 TRP B 140       0.575 -11.638  -2.178  1.00  0.750          N  
ATOM   2161  CE2 TRP B 140       0.990 -12.417  -3.211  1.00  0.750          C  
ATOM   2162  CE3 TRP B 140       3.042 -13.112  -4.208  1.00  0.750          C  
ATOM   2163  CZ2 TRP B 140       0.264 -13.138  -4.123  1.00  0.750          C  
ATOM   2164  CZ3 TRP B 140       2.314 -13.831  -5.120  1.00  0.750          C  
ATOM   2165  CH2 TRP B 140       0.968 -13.845  -5.081  1.00  0.750          C  
ATOM   2166  H   TRP B 140       6.610 -11.495  -0.733  1.00  0.610          H  
ATOM   2167  HA  TRP B 140       3.970 -11.941   0.323  1.00  0.660          H  
ATOM   2168 1HB  TRP B 140       4.278 -10.222  -1.381  1.00  0.900          H  
ATOM   2169 2HB  TRP B 140       4.867 -11.407  -2.528  1.00  0.900          H  
ATOM   2170  HD1 TRP B 140       1.604 -10.471  -0.696  1.00  0.900          H  
ATOM   2171  HE1 TRP B 140      -0.394 -11.457  -1.908  1.00  0.900          H  
ATOM   2172  HE3 TRP B 140       4.122 -13.101  -4.246  1.00  0.900          H  
ATOM   2173  HZ2 TRP B 140      -0.827 -13.163  -4.110  1.00  0.900          H  
ATOM   2174  HZ3 TRP B 140       2.845 -14.385  -5.886  1.00  0.900          H  
ATOM   2175  HH2 TRP B 140       0.429 -14.416  -5.818  1.00  0.900          H  
ATOM   2176  N   PHE B 141       5.076 -14.188  -1.754  1.00  0.610          N  
ATOM   2177  CA  PHE B 141       4.777 -15.489  -2.335  1.00  0.750          C  
ATOM   2178  C   PHE B 141       4.684 -16.639  -1.322  1.00  0.880          C  
ATOM   2179  O   PHE B 141       3.716 -17.417  -1.324  1.00  1.130          O  
ATOM   2180  CB  PHE B 141       5.905 -15.864  -3.275  1.00  0.990          C  
ATOM   2181  CG  PHE B 141       6.146 -15.033  -4.519  1.00  0.990          C  
ATOM   2182  CD1 PHE B 141       7.036 -14.102  -4.426  1.00  0.990          C  
ATOM   2183  CD2 PHE B 141       5.588 -15.218  -5.713  1.00  0.990          C  
ATOM   2184  CE1 PHE B 141       7.443 -13.313  -5.456  1.00  0.990          C  
ATOM   2185  CE2 PHE B 141       5.977 -14.437  -6.789  1.00  0.990          C  
ATOM   2186  CZ  PHE B 141       6.905 -13.492  -6.653  1.00  0.990          C  
ATOM   2187  H   PHE B 141       5.924 -13.665  -2.008  1.00  0.730          H  
ATOM   2188  HA  PHE B 141       3.831 -15.422  -2.864  1.00  0.900          H  
ATOM   2189 1HB  PHE B 141       6.821 -15.821  -2.686  1.00  1.190          H  
ATOM   2190 2HB  PHE B 141       5.809 -16.880  -3.575  1.00  1.190          H  
ATOM   2191  HD1 PHE B 141       7.427 -13.994  -3.481  1.00  1.190          H  
ATOM   2192  HD2 PHE B 141       4.860 -15.971  -5.835  1.00  1.190          H  
ATOM   2193  HE1 PHE B 141       8.203 -12.555  -5.298  1.00  1.190          H  
ATOM   2194  HE2 PHE B 141       5.546 -14.583  -7.759  1.00  1.190          H  
ATOM   2195  HZ  PHE B 141       7.206 -12.890  -7.501  1.00  1.190          H  
ATOM   2196  N   GLU B 142       5.634 -16.730  -0.384  1.00  0.840          N  
ATOM   2197  CA  GLU B 142       5.576 -17.915   0.486  1.00  1.110          C  
ATOM   2198  C   GLU B 142       4.241 -18.054   1.292  1.00  1.330          C  
ATOM   2199  O   GLU B 142       3.712 -19.166   1.369  1.00  1.680          O  
ATOM   2200  CB  GLU B 142       6.818 -17.988   1.410  1.00  1.450          C  
ATOM   2201  CG  GLU B 142       8.138 -18.334   0.711  1.00  1.450          C  
ATOM   2202  CD  GLU B 142       9.313 -18.299   1.678  1.00  1.450          C  
ATOM   2203  OE1 GLU B 142       9.098 -17.917   2.806  1.00  1.450          O  
ATOM   2204  OE2 GLU B 142      10.407 -18.653   1.301  1.00  1.450          O  
ATOM   2205  H   GLU B 142       6.405 -16.048  -0.350  1.00  1.010          H  
ATOM   2206  HA  GLU B 142       5.643 -18.788  -0.167  1.00  1.330          H  
ATOM   2207 1HB  GLU B 142       7.023 -17.045   1.869  1.00  1.740          H  
ATOM   2208 2HB  GLU B 142       6.647 -18.715   2.202  1.00  1.740          H  
ATOM   2209 1HG  GLU B 142       8.064 -19.329   0.270  1.00  1.740          H  
ATOM   2210 2HG  GLU B 142       8.309 -17.619  -0.097  1.00  1.740          H  
ATOM   2211  N   PRO B 143       3.652 -16.975   1.873  1.00  1.240          N  
ATOM   2212  CA  PRO B 143       2.362 -16.904   2.559  1.00  1.570          C  
ATOM   2213  C   PRO B 143       1.118 -17.228   1.733  1.00  1.800          C  
ATOM   2214  O   PRO B 143       0.047 -17.402   2.311  1.00  2.130          O  
ATOM   2215  CB  PRO B 143       2.291 -15.459   3.042  1.00  2.350          C  
ATOM   2216  CG  PRO B 143       3.683 -15.035   3.147  1.00  2.350          C  
ATOM   2217  CD  PRO B 143       4.388 -15.732   2.027  1.00  2.350          C  
ATOM   2218  HA  PRO B 143       2.406 -17.580   3.428  1.00  1.880          H  
ATOM   2219 1HB  PRO B 143       1.730 -14.858   2.306  1.00  2.830          H  
ATOM   2220 2HB  PRO B 143       1.746 -15.401   3.992  1.00  2.830          H  
ATOM   2221 1HG  PRO B 143       3.749 -13.939   3.052  1.00  2.830          H  
ATOM   2222 2HG  PRO B 143       4.094 -15.294   4.130  1.00  2.830          H  
ATOM   2223 1HD  PRO B 143       4.304 -15.141   1.174  1.00  2.830          H  
ATOM   2224 2HD  PRO B 143       5.392 -15.856   2.336  1.00  2.830          H  
ATOM   2225  N   ASP B 144       1.204 -17.256   0.393  1.00  1.690          N  
ATOM   2226  CA  ASP B 144      -0.008 -17.518  -0.381  1.00  1.980          C  
ATOM   2227  C   ASP B 144       0.232 -18.707  -1.289  1.00  1.860          C  
ATOM   2228  O   ASP B 144      -0.007 -18.675  -2.494  1.00  2.210          O  
ATOM   2229  CB  ASP B 144      -0.396 -16.280  -1.214  1.00  2.660          C  
ATOM   2230  CG  ASP B 144      -1.832 -16.346  -1.827  1.00  2.660          C  
ATOM   2231  OD1 ASP B 144      -2.655 -17.043  -1.276  1.00  2.660          O  
ATOM   2232  OD2 ASP B 144      -2.089 -15.667  -2.807  1.00  2.660          O  
ATOM   2233  H   ASP B 144       2.093 -17.155  -0.102  1.00  2.030          H  
ATOM   2234  HA  ASP B 144      -0.827 -17.764   0.294  1.00  2.380          H  
ATOM   2235 1HB  ASP B 144      -0.324 -15.389  -0.588  1.00  3.190          H  
ATOM   2236 2HB  ASP B 144       0.329 -16.154  -2.028  1.00  3.190          H  
ATOM   2237  N   LYS B 145       0.686 -19.772  -0.641  1.00  1.810          N  
ATOM   2238  CA  LYS B 145       0.970 -21.084  -1.199  1.00  1.850          C  
ATOM   2239  C   LYS B 145       1.925 -21.134  -2.394  1.00  1.530          C  
ATOM   2240  O   LYS B 145       1.774 -22.020  -3.238  1.00  2.060          O  
ATOM   2241  CB  LYS B 145      -0.349 -21.746  -1.607  1.00  2.570          C  
ATOM   2242  CG  LYS B 145      -1.346 -21.926  -0.469  1.00  2.570          C  
ATOM   2243  CD  LYS B 145      -2.606 -22.632  -0.951  1.00  2.570          C  
ATOM   2244  CE  LYS B 145      -3.630 -22.775   0.168  1.00  2.570          C  
ATOM   2245  NZ  LYS B 145      -4.885 -23.432  -0.305  1.00  2.570          N  
ATOM   2246  H   LYS B 145       0.833 -19.647   0.355  1.00  2.170          H  
ATOM   2247  HA  LYS B 145       1.425 -21.680  -0.406  1.00  2.220          H  
ATOM   2248 1HB  LYS B 145      -0.827 -21.155  -2.388  1.00  3.090          H  
ATOM   2249 2HB  LYS B 145      -0.147 -22.732  -2.024  1.00  3.090          H  
ATOM   2250 1HG  LYS B 145      -0.886 -22.510   0.327  1.00  3.090          H  
ATOM   2251 2HG  LYS B 145      -1.618 -20.948  -0.071  1.00  3.090          H  
ATOM   2252 1HD  LYS B 145      -3.048 -22.057  -1.767  1.00  3.090          H  
ATOM   2253 2HD  LYS B 145      -2.345 -23.621  -1.326  1.00  3.090          H  
ATOM   2254 1HE  LYS B 145      -3.201 -23.372   0.971  1.00  3.090          H  
ATOM   2255 2HE  LYS B 145      -3.876 -21.786   0.556  1.00  3.090          H  
ATOM   2256 1HZ  LYS B 145      -5.537 -23.508   0.464  1.00  3.090          H  
ATOM   2257 2HZ  LYS B 145      -5.300 -22.880  -1.043  1.00  3.090          H  
ATOM   2258 3HZ  LYS B 145      -4.673 -24.355  -0.656  1.00  3.090          H  
ATOM   2259  N   ILE B 146       2.945 -20.272  -2.470  1.00  1.810          N  
ATOM   2260  CA  ILE B 146       3.852 -20.375  -3.598  1.00  2.410          C  
ATOM   2261  C   ILE B 146       5.228 -20.874  -3.219  1.00  2.130          C  
ATOM   2262  O   ILE B 146       6.077 -20.140  -2.717  1.00  2.630          O  
ATOM   2263  CB  ILE B 146       3.947 -19.018  -4.300  1.00  3.130          C  
ATOM   2264  CG1 ILE B 146       2.530 -18.642  -4.820  1.00  3.130          C  
ATOM   2265  CG2 ILE B 146       5.042 -19.014  -5.387  1.00  3.130          C  
ATOM   2266  CD1 ILE B 146       2.340 -17.233  -5.250  1.00  3.130          C  
ATOM   2267  H   ILE B 146       3.091 -19.508  -1.799  1.00  2.170          H  
ATOM   2268  HA  ILE B 146       3.432 -21.082  -4.311  1.00  2.890          H  
ATOM   2269  HB  ILE B 146       4.177 -18.299  -3.566  1.00  3.760          H  
ATOM   2270 1HG1 ILE B 146       2.291 -19.292  -5.657  1.00  3.760          H  
ATOM   2271 2HG1 ILE B 146       1.820 -18.823  -4.041  1.00  3.760          H  
ATOM   2272 1HG2 ILE B 146       5.103 -18.065  -5.824  1.00  3.760          H  
ATOM   2273 2HG2 ILE B 146       6.008 -19.246  -4.974  1.00  3.760          H  
ATOM   2274 3HG2 ILE B 146       4.806 -19.719  -6.130  1.00  3.760          H  
ATOM   2275 1HD1 ILE B 146       1.314 -17.097  -5.573  1.00  3.760          H  
ATOM   2276 2HD1 ILE B 146       2.538 -16.589  -4.401  1.00  3.760          H  
ATOM   2277 3HD1 ILE B 146       2.982 -16.987  -6.040  1.00  3.760          H  
ATOM   2278  N   GLU B 147       5.469 -22.130  -3.579  1.00  1.870          N  
ATOM   2279  CA  GLU B 147       6.714 -22.840  -3.314  1.00  2.100          C  
ATOM   2280  C   GLU B 147       7.567 -22.870  -4.576  1.00  1.940          C  
ATOM   2281  O   GLU B 147       8.590 -23.545  -4.649  1.00  2.560          O  
ATOM   2282  CB  GLU B 147       6.423 -24.261  -2.825  1.00  2.850          C  
ATOM   2283  CG  GLU B 147       5.669 -24.321  -1.492  1.00  2.850          C  
ATOM   2284  CD  GLU B 147       5.390 -25.732  -1.016  1.00  2.850          C  
ATOM   2285  OE1 GLU B 147       5.706 -26.655  -1.727  1.00  2.850          O  
ATOM   2286  OE2 GLU B 147       4.861 -25.878   0.061  1.00  2.850          O  
ATOM   2287  H   GLU B 147       4.711 -22.665  -3.993  1.00  2.240          H  
ATOM   2288  HA  GLU B 147       7.266 -22.308  -2.538  1.00  2.520          H  
ATOM   2289 1HB  GLU B 147       5.827 -24.787  -3.573  1.00  3.420          H  
ATOM   2290 2HB  GLU B 147       7.358 -24.806  -2.708  1.00  3.420          H  
ATOM   2291 1HG  GLU B 147       6.259 -23.804  -0.736  1.00  3.420          H  
ATOM   2292 2HG  GLU B 147       4.725 -23.788  -1.599  1.00  3.420          H  
ATOM   2293  N   PHE B 148       7.131 -22.112  -5.574  1.00  2.010          N  
ATOM   2294  CA  PHE B 148       7.773 -22.062  -6.880  1.00  2.550          C  
ATOM   2295  C   PHE B 148       8.901 -21.042  -6.919  1.00  2.110          C  
ATOM   2296  O   PHE B 148       9.633 -20.937  -7.905  1.00  2.250          O  
ATOM   2297  CB  PHE B 148       6.737 -21.652  -7.938  1.00  3.350          C  
ATOM   2298  CG  PHE B 148       5.604 -22.630  -8.116  1.00  3.350          C  
ATOM   2299  CD1 PHE B 148       4.343 -22.360  -7.599  1.00  3.350          C  
ATOM   2300  CD2 PHE B 148       5.786 -23.819  -8.786  1.00  3.350          C  
ATOM   2301  CE1 PHE B 148       3.317 -23.250  -7.747  1.00  3.350          C  
ATOM   2302  CE2 PHE B 148       4.757 -24.709  -8.942  1.00  3.350          C  
ATOM   2303  CZ  PHE B 148       3.521 -24.428  -8.419  1.00  3.350          C  
ATOM   2304  H   PHE B 148       6.285 -21.585  -5.425  1.00  2.410          H  
ATOM   2305  HA  PHE B 148       8.177 -23.048  -7.114  1.00  3.060          H  
ATOM   2306 1HB  PHE B 148       6.323 -20.693  -7.681  1.00  4.020          H  
ATOM   2307 2HB  PHE B 148       7.236 -21.539  -8.904  1.00  4.020          H  
ATOM   2308  HD1 PHE B 148       4.153 -21.449  -7.077  1.00  4.020          H  
ATOM   2309  HD2 PHE B 148       6.759 -24.058  -9.198  1.00  4.020          H  
ATOM   2310  HE1 PHE B 148       2.336 -23.021  -7.331  1.00  4.020          H  
ATOM   2311  HE2 PHE B 148       4.924 -25.642  -9.480  1.00  4.020          H  
ATOM   2312  HZ  PHE B 148       2.706 -25.136  -8.543  1.00  4.020          H  
ATOM   2313  N   THR B 149       9.055 -20.272  -5.848  1.00  1.790          N  
ATOM   2314  CA  THR B 149      10.040 -19.201  -5.860  1.00  1.450          C  
ATOM   2315  C   THR B 149      11.163 -19.377  -4.836  1.00  1.400          C  
ATOM   2316  O   THR B 149      10.923 -19.717  -3.673  1.00  1.590          O  
ATOM   2317  CB  THR B 149       9.327 -17.844  -5.643  1.00  2.170          C  
ATOM   2318  OG1 THR B 149      10.253 -16.773  -5.818  1.00  2.170          O  
ATOM   2319  CG2 THR B 149       8.753 -17.751  -4.251  1.00  2.170          C  
ATOM   2320  H   THR B 149       8.474 -20.428  -5.038  1.00  2.150          H  
ATOM   2321  HA  THR B 149      10.499 -19.183  -6.836  1.00  1.740          H  
ATOM   2322  HB  THR B 149       8.514 -17.743  -6.361  1.00  2.600          H  
ATOM   2323  HG1 THR B 149      10.420 -16.658  -6.757  1.00  2.600          H  
ATOM   2324 1HG2 THR B 149       8.286 -16.807  -4.163  1.00  2.600          H  
ATOM   2325 2HG2 THR B 149       8.031 -18.540  -4.082  1.00  2.600          H  
ATOM   2326 3HG2 THR B 149       9.527 -17.816  -3.501  1.00  2.600          H  
ATOM   2327  N   GLU B 150      12.397 -19.139  -5.279  1.00  1.230          N  
ATOM   2328  CA  GLU B 150      13.555 -19.183  -4.395  1.00  1.280          C  
ATOM   2329  C   GLU B 150      13.766 -17.824  -3.739  1.00  1.320          C  
ATOM   2330  O   GLU B 150      13.698 -16.785  -4.408  1.00  1.380          O  
ATOM   2331  CB  GLU B 150      14.850 -19.541  -5.144  1.00  1.770          C  
ATOM   2332  CG  GLU B 150      14.922 -20.938  -5.783  1.00  1.770          C  
ATOM   2333  CD  GLU B 150      16.297 -21.210  -6.427  1.00  1.770          C  
ATOM   2334  OE1 GLU B 150      17.147 -20.329  -6.374  1.00  1.770          O  
ATOM   2335  OE2 GLU B 150      16.488 -22.270  -6.967  1.00  1.770          O  
ATOM   2336  H   GLU B 150      12.499 -18.924  -6.270  1.00  1.480          H  
ATOM   2337  HA  GLU B 150      13.375 -19.922  -3.615  1.00  1.540          H  
ATOM   2338 1HB  GLU B 150      15.007 -18.808  -5.921  1.00  2.130          H  
ATOM   2339 2HB  GLU B 150      15.690 -19.453  -4.456  1.00  2.130          H  
ATOM   2340 1HG  GLU B 150      14.725 -21.690  -5.021  1.00  2.130          H  
ATOM   2341 2HG  GLU B 150      14.142 -21.013  -6.547  1.00  2.130          H  
ATOM   2342  N   ASN B 151      14.093 -17.854  -2.439  1.00  1.500          N  
ATOM   2343  CA  ASN B 151      14.430 -16.677  -1.626  1.00  1.490          C  
ATOM   2344  C   ASN B 151      15.933 -16.492  -1.629  1.00  1.340          C  
ATOM   2345  O   ASN B 151      16.653 -17.146  -0.863  1.00  1.610          O  
ATOM   2346  CB  ASN B 151      13.917 -16.874  -0.199  1.00  2.090          C  
ATOM   2347  CG  ASN B 151      14.107 -15.690   0.706  1.00  2.090          C  
ATOM   2348  OD1 ASN B 151      14.690 -14.675   0.318  1.00  2.090          O  
ATOM   2349  ND2 ASN B 151      13.628 -15.810   1.921  1.00  2.090          N  
ATOM   2350  H   ASN B 151      14.099 -18.757  -1.986  1.00  1.800          H  
ATOM   2351  HA  ASN B 151      14.008 -15.782  -2.076  1.00  1.790          H  
ATOM   2352 1HB  ASN B 151      12.853 -17.125  -0.223  1.00  2.510          H  
ATOM   2353 2HB  ASN B 151      14.431 -17.723   0.246  1.00  2.510          H  
ATOM   2354 1HD2 ASN B 151      13.721 -15.067   2.579  1.00  2.510          H  
ATOM   2355 2HD2 ASN B 151      13.171 -16.661   2.193  1.00  2.510          H  
ATOM   2356  N   LYS B 152      16.452 -15.631  -2.491  1.00  1.350          N  
ATOM   2357  CA  LYS B 152      17.886 -15.623  -2.601  1.00  1.390          C  
ATOM   2358  C   LYS B 152      18.517 -14.587  -1.702  1.00  1.680          C  
ATOM   2359  O   LYS B 152      18.780 -13.425  -2.055  1.00  2.080          O  
ATOM   2360  CB  LYS B 152      18.271 -15.520  -4.051  1.00  1.930          C  
ATOM   2361  CG  LYS B 152      17.665 -16.693  -4.823  1.00  1.930          C  
ATOM   2362  CD  LYS B 152      18.050 -16.798  -6.276  1.00  1.930          C  
ATOM   2363  CE  LYS B 152      19.446 -17.385  -6.485  1.00  1.930          C  
ATOM   2364  NZ  LYS B 152      19.555 -18.782  -5.898  1.00  1.930          N  
ATOM   2365  H   LYS B 152      15.894 -15.022  -3.102  1.00  1.620          H  
ATOM   2366  HA  LYS B 152      18.259 -16.588  -2.261  1.00  1.670          H  
ATOM   2367 1HB  LYS B 152      17.892 -14.616  -4.424  1.00  2.320          H  
ATOM   2368 2HB  LYS B 152      19.349 -15.516  -4.158  1.00  2.320          H  
ATOM   2369 1HG  LYS B 152      17.890 -17.618  -4.306  1.00  2.320          H  
ATOM   2370 2HG  LYS B 152      16.578 -16.572  -4.810  1.00  2.320          H  
ATOM   2371 1HD  LYS B 152      17.336 -17.465  -6.756  1.00  2.320          H  
ATOM   2372 2HD  LYS B 152      17.978 -15.828  -6.756  1.00  2.320          H  
ATOM   2373 1HE  LYS B 152      19.617 -17.449  -7.559  1.00  2.320          H  
ATOM   2374 2HE  LYS B 152      20.208 -16.746  -6.044  1.00  2.320          H  
ATOM   2375 1HZ  LYS B 152      20.468 -19.166  -6.084  1.00  2.320          H  
ATOM   2376 2HZ  LYS B 152      19.410 -18.742  -4.906  1.00  2.320          H  
ATOM   2377 3HZ  LYS B 152      18.824 -19.411  -6.294  1.00  2.320          H  
ATOM   2378  N   LEU B 153      18.754 -15.053  -0.484  1.00  1.890          N  
ATOM   2379  CA  LEU B 153      19.373 -14.280   0.583  1.00  2.360          C  
ATOM   2380  C   LEU B 153      20.876 -14.432   0.419  1.00  2.410          C  
ATOM   2381  O   LEU B 153      21.545 -15.120   1.192  1.00  2.470          O  
ATOM   2382  CB  LEU B 153      18.932 -14.802   1.956  1.00  3.120          C  
ATOM   2383  CG  LEU B 153      17.407 -14.789   2.234  1.00  3.120          C  
ATOM   2384  CD1 LEU B 153      17.139 -15.406   3.592  1.00  3.120          C  
ATOM   2385  CD2 LEU B 153      16.858 -13.357   2.178  1.00  3.120          C  
ATOM   2386  H   LEU B 153      18.434 -16.012  -0.318  1.00  2.270          H  
ATOM   2387  HA  LEU B 153      19.127 -13.228   0.470  1.00  2.830          H  
ATOM   2388 1HB  LEU B 153      19.273 -15.830   2.055  1.00  3.740          H  
ATOM   2389 2HB  LEU B 153      19.418 -14.204   2.725  1.00  3.740          H  
ATOM   2390  HG  LEU B 153      16.906 -15.397   1.486  1.00  3.740          H  
ATOM   2391 1HD1 LEU B 153      16.066 -15.418   3.778  1.00  3.740          H  
ATOM   2392 2HD1 LEU B 153      17.520 -16.427   3.606  1.00  3.740          H  
ATOM   2393 3HD1 LEU B 153      17.635 -14.821   4.365  1.00  3.740          H  
ATOM   2394 1HD2 LEU B 153      15.792 -13.380   2.374  1.00  3.740          H  
ATOM   2395 2HD2 LEU B 153      17.350 -12.743   2.930  1.00  3.740          H  
ATOM   2396 3HD2 LEU B 153      17.023 -12.930   1.194  1.00  3.740          H  
ATOM   2397  N   VAL B 154      21.372 -13.824  -0.639  1.00  2.750          N  
ATOM   2398  CA  VAL B 154      22.747 -13.944  -1.098  1.00  3.250          C  
ATOM   2399  C   VAL B 154      23.334 -12.521  -1.222  1.00  2.600          C  
ATOM   2400  O   VAL B 154      22.637 -11.573  -0.860  1.00  2.600          O  
ATOM   2401  CB  VAL B 154      22.749 -14.772  -2.420  1.00  4.350          C  
ATOM   2402  CG1 VAL B 154      22.170 -16.169  -2.169  1.00  4.350          C  
ATOM   2403  CG2 VAL B 154      21.947 -14.072  -3.449  1.00  4.350          C  
ATOM   2404  H   VAL B 154      20.696 -13.269  -1.184  1.00  3.300          H  
ATOM   2405  HA  VAL B 154      23.297 -14.500  -0.343  1.00  3.900          H  
ATOM   2406  HB  VAL B 154      23.748 -14.903  -2.772  1.00  5.220          H  
ATOM   2407 1HG1 VAL B 154      22.188 -16.741  -3.094  1.00  5.220          H  
ATOM   2408 2HG1 VAL B 154      22.772 -16.675  -1.415  1.00  5.220          H  
ATOM   2409 3HG1 VAL B 154      21.150 -16.093  -1.822  1.00  5.220          H  
ATOM   2410 1HG2 VAL B 154      21.950 -14.635  -4.376  1.00  5.220          H  
ATOM   2411 2HG2 VAL B 154      20.938 -13.944  -3.120  1.00  5.220          H  
ATOM   2412 3HG2 VAL B 154      22.374 -13.132  -3.601  1.00  5.220          H  
ATOM   2413  N   PRO B 155      24.636 -12.317  -1.556  1.00  2.400          N  
ATOM   2414  CA  PRO B 155      25.236 -10.994  -1.753  1.00  2.040          C  
ATOM   2415  C   PRO B 155      24.913 -10.344  -3.112  1.00  1.710          C  
ATOM   2416  O   PRO B 155      25.667  -9.421  -3.419  1.00  2.240          O  
ATOM   2417  CB  PRO B 155      26.743 -11.293  -1.652  1.00  3.060          C  
ATOM   2418  CG  PRO B 155      26.848 -12.713  -1.097  1.00  3.060          C  
ATOM   2419  CD  PRO B 155      25.609 -13.415  -1.587  1.00  3.060          C  
ATOM   2420  HA  PRO B 155      24.915 -10.335  -0.929  1.00  2.450          H  
ATOM   2421 1HB  PRO B 155      27.210 -11.195  -2.644  1.00  3.670          H  
ATOM   2422 2HB  PRO B 155      27.227 -10.549  -1.003  1.00  3.670          H  
ATOM   2423 1HG  PRO B 155      27.777 -13.189  -1.451  1.00  3.670          H  
ATOM   2424 2HG  PRO B 155      26.911 -12.680   0.002  1.00  3.670          H  
ATOM   2425 1HD  PRO B 155      25.761 -13.773  -2.615  1.00  3.670          H  
ATOM   2426 2HD  PRO B 155      25.369 -14.222  -0.895  1.00  3.670          H  
ATOM   2427  N   SER B 156      23.610 -10.168  -3.195  1.00  1.350          N  
ATOM   2428  CA  SER B 156      22.880 -10.099  -4.457  1.00  1.280          C  
ATOM   2429  C   SER B 156      21.411 -10.238  -4.053  1.00  1.250          C  
ATOM   2430  O   SER B 156      21.079 -11.137  -3.286  1.00  1.520          O  
ATOM   2431  CB  SER B 156      23.403 -11.117  -5.463  1.00  1.820          C  
ATOM   2432  OG  SER B 156      22.667 -11.113  -6.647  1.00  1.820          O  
ATOM   2433  H   SER B 156      23.294  -9.410  -2.608  1.00  1.620          H  
ATOM   2434  HA  SER B 156      23.015  -9.107  -4.895  1.00  1.540          H  
ATOM   2435 1HB  SER B 156      24.431 -10.852  -5.704  1.00  2.180          H  
ATOM   2436 2HB  SER B 156      23.434 -12.090  -5.058  1.00  2.180          H  
ATOM   2437  HG  SER B 156      23.128 -11.731  -7.220  1.00  2.180          H  
ATOM   2438  N   ILE B 157      20.529  -9.367  -4.493  1.00  1.120          N  
ATOM   2439  CA  ILE B 157      19.152  -9.514  -4.003  1.00  1.200          C  
ATOM   2440  C   ILE B 157      18.350 -10.235  -5.089  1.00  1.210          C  
ATOM   2441  O   ILE B 157      18.221  -9.720  -6.203  1.00  1.330          O  
ATOM   2442  CB  ILE B 157      18.518  -8.132  -3.673  1.00  1.650          C  
ATOM   2443  CG1 ILE B 157      19.375  -7.348  -2.640  1.00  1.650          C  
ATOM   2444  CG2 ILE B 157      17.157  -8.376  -3.069  1.00  1.650          C  
ATOM   2445  CD1 ILE B 157      18.997  -5.852  -2.502  1.00  1.650          C  
ATOM   2446  H   ILE B 157      20.826  -8.645  -5.160  1.00  1.340          H  
ATOM   2447  HA  ILE B 157      19.145 -10.130  -3.103  1.00  1.440          H  
ATOM   2448  HB  ILE B 157      18.392  -7.543  -4.547  1.00  1.980          H  
ATOM   2449 1HG1 ILE B 157      19.268  -7.823  -1.666  1.00  1.980          H  
ATOM   2450 2HG1 ILE B 157      20.420  -7.405  -2.937  1.00  1.980          H  
ATOM   2451 1HG2 ILE B 157      16.672  -7.441  -2.830  1.00  1.980          H  
ATOM   2452 2HG2 ILE B 157      16.569  -8.909  -3.762  1.00  1.980          H  
ATOM   2453 3HG2 ILE B 157      17.263  -8.970  -2.160  1.00  1.980          H  
ATOM   2454 1HD1 ILE B 157      19.650  -5.384  -1.765  1.00  1.980          H  
ATOM   2455 2HD1 ILE B 157      19.127  -5.352  -3.465  1.00  1.980          H  
ATOM   2456 3HD1 ILE B 157      17.976  -5.738  -2.181  1.00  1.980          H  
ATOM   2457  N   ALA B 158      17.795 -11.428  -4.818  1.00  1.240          N  
ATOM   2458  CA  ALA B 158      17.161 -12.069  -5.975  1.00  1.310          C  
ATOM   2459  C   ALA B 158      15.982 -13.024  -5.747  1.00  1.370          C  
ATOM   2460  O   ALA B 158      15.701 -13.513  -4.641  1.00  1.660          O  
ATOM   2461  CB  ALA B 158      18.245 -12.825  -6.732  1.00  1.810          C  
ATOM   2462  H   ALA B 158      17.908 -11.890  -3.904  1.00  1.490          H  
ATOM   2463  HA  ALA B 158      16.776 -11.275  -6.611  1.00  1.570          H  
ATOM   2464 1HB  ALA B 158      17.814 -13.248  -7.633  1.00  2.170          H  
ATOM   2465 2HB  ALA B 158      19.045 -12.146  -6.989  1.00  2.170          H  
ATOM   2466 3HB  ALA B 158      18.652 -13.608  -6.146  1.00  2.170          H  
ATOM   2467  N   LEU B 159      15.255 -13.203  -6.861  1.00  1.130          N  
ATOM   2468  CA  LEU B 159      14.167 -14.182  -6.996  1.00  1.160          C  
ATOM   2469  C   LEU B 159      14.517 -15.196  -8.080  1.00  1.080          C  
ATOM   2470  O   LEU B 159      15.105 -14.841  -9.111  1.00  1.130          O  
ATOM   2471  CB  LEU B 159      12.843 -13.574  -7.505  1.00  1.610          C  
ATOM   2472  CG  LEU B 159      12.237 -12.400  -6.791  1.00  1.610          C  
ATOM   2473  CD1 LEU B 159      10.998 -11.967  -7.554  1.00  1.610          C  
ATOM   2474  CD2 LEU B 159      11.893 -12.729  -5.360  1.00  1.610          C  
ATOM   2475  H   LEU B 159      15.563 -12.654  -7.671  1.00  1.360          H  
ATOM   2476  HA  LEU B 159      14.027 -14.712  -6.052  1.00  1.390          H  
ATOM   2477 1HB  LEU B 159      12.979 -13.294  -8.539  1.00  1.930          H  
ATOM   2478 2HB  LEU B 159      12.098 -14.371  -7.482  1.00  1.930          H  
ATOM   2479  HG  LEU B 159      12.939 -11.602  -6.817  1.00  1.930          H  
ATOM   2480 1HD1 LEU B 159      10.586 -11.109  -7.074  1.00  1.930          H  
ATOM   2481 2HD1 LEU B 159      11.262 -11.714  -8.581  1.00  1.930          H  
ATOM   2482 3HD1 LEU B 159      10.262 -12.771  -7.557  1.00  1.930          H  
ATOM   2483 1HD2 LEU B 159      11.464 -11.846  -4.879  1.00  1.930          H  
ATOM   2484 2HD2 LEU B 159      11.171 -13.548  -5.328  1.00  1.930          H  
ATOM   2485 3HD2 LEU B 159      12.802 -13.023  -4.829  1.00  1.930          H  
ATOM   2486  N   LYS B 160      14.045 -16.425  -7.918  1.00  1.060          N  
ATOM   2487  CA  LYS B 160      14.148 -17.387  -9.043  1.00  1.050          C  
ATOM   2488  C   LYS B 160      12.923 -18.311  -9.114  1.00  1.030          C  
ATOM   2489  O   LYS B 160      12.420 -18.752  -8.081  1.00  1.070          O  
ATOM   2490  CB  LYS B 160      15.464 -18.175  -8.987  1.00  1.470          C  
ATOM   2491  CG  LYS B 160      15.702 -19.107 -10.177  1.00  1.470          C  
ATOM   2492  CD  LYS B 160      17.092 -19.737 -10.148  1.00  1.470          C  
ATOM   2493  CE  LYS B 160      17.288 -20.667 -11.340  1.00  1.470          C  
ATOM   2494  NZ  LYS B 160      18.633 -21.313 -11.336  1.00  1.470          N  
ATOM   2495  H   LYS B 160      13.655 -16.664  -6.997  1.00  1.270          H  
ATOM   2496  HA  LYS B 160      14.159 -16.825  -9.976  1.00  1.260          H  
ATOM   2497 1HB  LYS B 160      16.297 -17.480  -8.939  1.00  1.770          H  
ATOM   2498 2HB  LYS B 160      15.489 -18.785  -8.101  1.00  1.770          H  
ATOM   2499 1HG  LYS B 160      14.979 -19.915 -10.141  1.00  1.770          H  
ATOM   2500 2HG  LYS B 160      15.563 -18.557 -11.109  1.00  1.770          H  
ATOM   2501 1HD  LYS B 160      17.849 -18.952 -10.167  1.00  1.770          H  
ATOM   2502 2HD  LYS B 160      17.206 -20.310  -9.222  1.00  1.770          H  
ATOM   2503 1HE  LYS B 160      16.522 -21.443 -11.311  1.00  1.770          H  
ATOM   2504 2HE  LYS B 160      17.173 -20.092 -12.260  1.00  1.770          H  
ATOM   2505 1HZ  LYS B 160      18.719 -21.919 -12.140  1.00  1.770          H  
ATOM   2506 2HZ  LYS B 160      19.352 -20.603 -11.373  1.00  1.770          H  
ATOM   2507 3HZ  LYS B 160      18.739 -21.858 -10.488  1.00  1.770          H  
ATOM   2508  N   LEU B 161      12.391 -18.539 -10.333  1.00  1.010          N  
ATOM   2509  CA  LEU B 161      11.209 -19.401 -10.518  1.00  1.060          C  
ATOM   2510  C   LEU B 161      11.574 -20.697 -11.251  1.00  1.290          C  
ATOM   2511  O   LEU B 161      12.674 -20.536 -10.732  1.00  1.560          O  
ATOM   2512  CB  LEU B 161      10.127 -18.629 -11.284  1.00  1.460          C  
ATOM   2513  CG  LEU B 161       9.697 -17.260 -10.672  1.00  1.460          C  
ATOM   2514  CD1 LEU B 161       8.700 -16.592 -11.601  1.00  1.460          C  
ATOM   2515  CD2 LEU B 161       9.104 -17.473  -9.289  1.00  1.460          C  
ATOM   2516  H   LEU B 161      12.843 -18.135 -11.158  1.00  1.210          H  
ATOM   2517  HA  LEU B 161      10.830 -19.684  -9.547  1.00  1.270          H  
ATOM   2518 1HB  LEU B 161      10.461 -18.458 -12.281  1.00  1.760          H  
ATOM   2519 2HB  LEU B 161       9.239 -19.258 -11.330  1.00  1.760          H  
ATOM   2520  HG  LEU B 161      10.566 -16.602 -10.595  1.00  1.760          H  
ATOM   2521 1HD1 LEU B 161       8.410 -15.642 -11.188  1.00  1.760          H  
ATOM   2522 2HD1 LEU B 161       9.151 -16.436 -12.579  1.00  1.760          H  
ATOM   2523 3HD1 LEU B 161       7.831 -17.204 -11.705  1.00  1.760          H  
ATOM   2524 1HD2 LEU B 161       8.795 -16.515  -8.865  1.00  1.760          H  
ATOM   2525 2HD2 LEU B 161       8.256 -18.133  -9.373  1.00  1.760          H  
ATOM   2526 3HD2 LEU B 161       9.838 -17.921  -8.646  1.00  1.760          H  
ATOM   2527  N   ILE B 162      10.666 -21.516 -10.694  1.00  1.480          N  
ATOM   2528  CA  ILE B 162      10.404 -22.804 -11.348  1.00  1.840          C  
ATOM   2529  C   ILE B 162       8.941 -23.084 -11.649  1.00  1.970          C  
ATOM   2530  O   ILE B 162       8.119 -23.065 -10.748  1.00  2.490          O  
ATOM   2531  CB  ILE B 162      10.928 -23.979 -10.467  1.00  2.430          C  
ATOM   2532  CG1 ILE B 162      12.465 -23.851 -10.246  1.00  2.430          C  
ATOM   2533  CG2 ILE B 162      10.556 -25.350 -11.101  1.00  2.430          C  
ATOM   2534  CD1 ILE B 162      13.053 -24.817  -9.238  1.00  2.430          C  
ATOM   2535  H   ILE B 162      10.551 -21.488  -9.674  1.00  1.780          H  
ATOM   2536  HA  ILE B 162      10.944 -22.812 -12.294  1.00  2.210          H  
ATOM   2537  HB  ILE B 162      10.460 -23.911  -9.480  1.00  2.920          H  
ATOM   2538 1HG1 ILE B 162      12.970 -23.990 -11.200  1.00  2.920          H  
ATOM   2539 2HG1 ILE B 162      12.686 -22.860  -9.875  1.00  2.920          H  
ATOM   2540 1HG2 ILE B 162      10.895 -26.162 -10.477  1.00  2.920          H  
ATOM   2541 2HG2 ILE B 162       9.482 -25.446 -11.206  1.00  2.920          H  
ATOM   2542 3HG2 ILE B 162      11.016 -25.443 -12.087  1.00  2.920          H  
ATOM   2543 1HD1 ILE B 162      14.124 -24.627  -9.148  1.00  2.920          H  
ATOM   2544 2HD1 ILE B 162      12.577 -24.659  -8.268  1.00  2.920          H  
ATOM   2545 3HD1 ILE B 162      12.904 -25.843  -9.550  1.00  2.920          H  
ATOM   2546  N   ASP B 163       8.614 -23.356 -12.913  1.00  2.160          N  
ATOM   2547  CA  ASP B 163       7.255 -23.734 -13.310  1.00  2.380          C  
ATOM   2548  C   ASP B 163       6.130 -22.859 -12.741  1.00  2.150          C  
ATOM   2549  O   ASP B 163       5.124 -23.403 -12.283  1.00  2.520          O  
ATOM   2550  CB  ASP B 163       7.004 -25.192 -12.937  1.00  3.240          C  
ATOM   2551  CG  ASP B 163       7.973 -26.128 -13.663  1.00  3.240          C  
ATOM   2552  OD1 ASP B 163       8.367 -25.811 -14.769  1.00  3.240          O  
ATOM   2553  OD2 ASP B 163       8.317 -27.146 -13.106  1.00  3.240          O  
ATOM   2554  H   ASP B 163       9.337 -23.359 -13.623  1.00  2.590          H  
ATOM   2555  HA  ASP B 163       7.201 -23.672 -14.397  1.00  2.860          H  
ATOM   2556 1HB  ASP B 163       7.103 -25.324 -11.858  1.00  3.890          H  
ATOM   2557 2HB  ASP B 163       5.984 -25.468 -13.207  1.00  3.890          H  
ATOM   2558  N   PRO B 164       6.218 -21.523 -12.803  1.00  1.840          N  
ATOM   2559  CA  PRO B 164       5.263 -20.626 -12.198  1.00  2.010          C  
ATOM   2560  C   PRO B 164       3.847 -20.749 -12.747  1.00  1.690          C  
ATOM   2561  O   PRO B 164       3.645 -20.949 -13.946  1.00  2.040          O  
ATOM   2562  CB  PRO B 164       5.842 -19.251 -12.548  1.00  3.010          C  
ATOM   2563  CG  PRO B 164       6.706 -19.479 -13.772  1.00  3.010          C  
ATOM   2564  CD  PRO B 164       7.270 -20.856 -13.599  1.00  3.010          C  
ATOM   2565  HA  PRO B 164       5.272 -20.807 -11.115  1.00  2.410          H  
ATOM   2566 1HB  PRO B 164       5.021 -18.540 -12.746  1.00  3.620          H  
ATOM   2567 2HB  PRO B 164       6.397 -18.877 -11.688  1.00  3.620          H  
ATOM   2568 1HG  PRO B 164       6.088 -19.387 -14.681  1.00  3.620          H  
ATOM   2569 2HG  PRO B 164       7.495 -18.711 -13.844  1.00  3.620          H  
ATOM   2570 1HD  PRO B 164       7.404 -21.333 -14.576  1.00  3.620          H  
ATOM   2571 2HD  PRO B 164       8.205 -20.763 -13.040  1.00  3.620          H  
ATOM   2572  N   THR B 165       2.892 -20.565 -11.847  1.00  1.410          N  
ATOM   2573  CA  THR B 165       1.460 -20.556 -12.069  1.00  1.260          C  
ATOM   2574  C   THR B 165       1.066 -19.072 -12.161  1.00  0.980          C  
ATOM   2575  O   THR B 165       1.920 -18.225 -11.909  1.00  0.790          O  
ATOM   2576  CB  THR B 165       0.779 -21.273 -10.883  1.00  1.820          C  
ATOM   2577  OG1 THR B 165       0.953 -20.490  -9.686  1.00  1.820          O  
ATOM   2578  CG2 THR B 165       1.459 -22.619 -10.694  1.00  1.820          C  
ATOM   2579  H   THR B 165       3.182 -20.427 -10.890  1.00  1.690          H  
ATOM   2580  HA  THR B 165       1.242 -21.069 -13.004  1.00  1.510          H  
ATOM   2581  HB  THR B 165      -0.262 -21.444 -11.063  1.00  2.190          H  
ATOM   2582  HG1 THR B 165       0.492 -20.923  -8.955  1.00  2.190          H  
ATOM   2583 1HG2 THR B 165       1.003 -23.139  -9.857  1.00  2.190          H  
ATOM   2584 2HG2 THR B 165       1.339 -23.212 -11.599  1.00  2.190          H  
ATOM   2585 3HG2 THR B 165       2.521 -22.490 -10.497  1.00  2.190          H  
ATOM   2586  N   PRO B 166      -0.157 -18.692 -12.571  1.00  1.050          N  
ATOM   2587  CA  PRO B 166      -0.615 -17.309 -12.649  1.00  0.950          C  
ATOM   2588  C   PRO B 166      -0.405 -16.412 -11.412  1.00  0.750          C  
ATOM   2589  O   PRO B 166      -0.105 -15.237 -11.570  1.00  0.740          O  
ATOM   2590  CB  PRO B 166      -2.109 -17.494 -12.931  1.00  1.420          C  
ATOM   2591  CG  PRO B 166      -2.181 -18.798 -13.703  1.00  1.420          C  
ATOM   2592  CD  PRO B 166      -1.152 -19.684 -13.046  1.00  1.420          C  
ATOM   2593  HA  PRO B 166      -0.141 -16.844 -13.525  1.00  1.140          H  
ATOM   2594 1HB  PRO B 166      -2.671 -17.523 -11.982  1.00  1.710          H  
ATOM   2595 2HB  PRO B 166      -2.493 -16.633 -13.501  1.00  1.710          H  
ATOM   2596 1HG  PRO B 166      -3.200 -19.217 -13.650  1.00  1.710          H  
ATOM   2597 2HG  PRO B 166      -1.969 -18.618 -14.769  1.00  1.710          H  
ATOM   2598 1HD  PRO B 166      -1.632 -20.203 -12.215  1.00  1.710          H  
ATOM   2599 2HD  PRO B 166      -0.728 -20.370 -13.791  1.00  1.710          H  
ATOM   2600  N   ASN B 167      -0.488 -16.930 -10.182  1.00  0.750          N  
ATOM   2601  CA  ASN B 167      -0.319 -16.018  -9.036  1.00  0.780          C  
ATOM   2602  C   ASN B 167       1.127 -15.574  -8.906  1.00  0.760          C  
ATOM   2603  O   ASN B 167       1.438 -14.380  -8.805  1.00  0.930          O  
ATOM   2604  CB  ASN B 167      -0.799 -16.657  -7.756  1.00  1.080          C  
ATOM   2605  CG  ASN B 167      -2.282 -16.771  -7.690  1.00  1.080          C  
ATOM   2606  OD1 ASN B 167      -3.028 -16.143  -8.452  1.00  1.080          O  
ATOM   2607  ND2 ASN B 167      -2.744 -17.575  -6.775  1.00  1.080          N  
ATOM   2608  H   ASN B 167      -0.709 -17.905 -10.033  1.00  0.900          H  
ATOM   2609  HA  ASN B 167      -0.911 -15.120  -9.219  1.00  0.940          H  
ATOM   2610 1HB  ASN B 167      -0.363 -17.652  -7.659  1.00  1.300          H  
ATOM   2611 2HB  ASN B 167      -0.468 -16.077  -6.913  1.00  1.300          H  
ATOM   2612 1HD2 ASN B 167      -3.731 -17.697  -6.670  1.00  1.300          H  
ATOM   2613 2HD2 ASN B 167      -2.116 -18.065  -6.167  1.00  1.300          H  
ATOM   2614  N   VAL B 168       2.011 -16.556  -8.927  1.00  0.720          N  
ATOM   2615  CA  VAL B 168       3.434 -16.309  -8.872  1.00  0.720          C  
ATOM   2616  C   VAL B 168       3.894 -15.530 -10.115  1.00  0.620          C  
ATOM   2617  O   VAL B 168       4.791 -14.686 -10.015  1.00  0.630          O  
ATOM   2618  CB  VAL B 168       4.180 -17.666  -8.640  1.00  1.010          C  
ATOM   2619  CG1 VAL B 168       3.957 -18.563  -9.685  1.00  1.010          C  
ATOM   2620  CG2 VAL B 168       5.684 -17.479  -8.575  1.00  1.010          C  
ATOM   2621  H   VAL B 168       1.657 -17.498  -8.991  1.00  0.860          H  
ATOM   2622  HA  VAL B 168       3.620 -15.693  -8.002  1.00  0.860          H  
ATOM   2623  HB  VAL B 168       3.805 -18.118  -7.755  1.00  1.210          H  
ATOM   2624 1HG1 VAL B 168       4.479 -19.485  -9.460  1.00  1.210          H  
ATOM   2625 2HG1 VAL B 168       2.904 -18.754  -9.754  1.00  1.210          H  
ATOM   2626 3HG1 VAL B 168       4.314 -18.153 -10.597  1.00  1.210          H  
ATOM   2627 1HG2 VAL B 168       6.147 -18.444  -8.423  1.00  1.210          H  
ATOM   2628 2HG2 VAL B 168       6.040 -17.048  -9.513  1.00  1.210          H  
ATOM   2629 3HG2 VAL B 168       5.961 -16.859  -7.790  1.00  1.210          H  
ATOM   2630  N   ALA B 169       3.307 -15.813 -11.288  1.00  0.620          N  
ATOM   2631  CA  ALA B 169       3.666 -15.102 -12.503  1.00  0.620          C  
ATOM   2632  C   ALA B 169       3.305 -13.613 -12.427  1.00  0.570          C  
ATOM   2633  O   ALA B 169       4.124 -12.752 -12.782  1.00  0.590          O  
ATOM   2634  CB  ALA B 169       2.977 -15.741 -13.689  1.00  0.870          C  
ATOM   2635  H   ALA B 169       2.594 -16.547 -11.347  1.00  0.740          H  
ATOM   2636  HA  ALA B 169       4.747 -15.183 -12.628  1.00  0.740          H  
ATOM   2637 1HB  ALA B 169       3.273 -15.229 -14.602  1.00  1.040          H  
ATOM   2638 2HB  ALA B 169       3.257 -16.793 -13.749  1.00  1.040          H  
ATOM   2639 3HB  ALA B 169       1.906 -15.660 -13.558  1.00  1.040          H  
ATOM   2640  N   VAL B 170       2.100 -13.299 -11.915  1.00  0.540          N  
ATOM   2641  CA  VAL B 170       1.698 -11.906 -11.792  1.00  0.520          C  
ATOM   2642  C   VAL B 170       2.571 -11.180 -10.814  1.00  0.510          C  
ATOM   2643  O   VAL B 170       3.015 -10.072 -11.105  1.00  0.540          O  
ATOM   2644  CB  VAL B 170       0.221 -11.760 -11.361  1.00  0.740          C  
ATOM   2645  CG1 VAL B 170      -0.103 -10.273 -10.997  1.00  0.740          C  
ATOM   2646  CG2 VAL B 170      -0.674 -12.174 -12.508  1.00  0.740          C  
ATOM   2647  H   VAL B 170       1.440 -14.039 -11.662  1.00  0.650          H  
ATOM   2648  HA  VAL B 170       1.808 -11.435 -12.766  1.00  0.620          H  
ATOM   2649  HB  VAL B 170       0.029 -12.397 -10.505  1.00  0.880          H  
ATOM   2650 1HG1 VAL B 170      -1.146 -10.182 -10.721  1.00  0.880          H  
ATOM   2651 2HG1 VAL B 170       0.509  -9.928 -10.164  1.00  0.880          H  
ATOM   2652 3HG1 VAL B 170       0.092  -9.662 -11.855  1.00  0.880          H  
ATOM   2653 1HG2 VAL B 170      -1.703 -12.082 -12.195  1.00  0.880          H  
ATOM   2654 2HG2 VAL B 170      -0.491 -11.529 -13.368  1.00  0.880          H  
ATOM   2655 3HG2 VAL B 170      -0.477 -13.198 -12.789  1.00  0.880          H  
ATOM   2656  N   ALA B 171       2.805 -11.768  -9.647  1.00  0.520          N  
ATOM   2657  CA  ALA B 171       3.627 -11.093  -8.672  1.00  0.530          C  
ATOM   2658  C   ALA B 171       5.024 -10.838  -9.205  1.00  0.530          C  
ATOM   2659  O   ALA B 171       5.579  -9.763  -8.978  1.00  0.540          O  
ATOM   2660  CB  ALA B 171       3.669 -11.915  -7.435  1.00  0.740          C  
ATOM   2661  H   ALA B 171       2.398 -12.687  -9.436  1.00  0.620          H  
ATOM   2662  HA  ALA B 171       3.178 -10.128  -8.459  1.00  0.640          H  
ATOM   2663 1HB  ALA B 171       4.272 -11.434  -6.666  1.00  0.890          H  
ATOM   2664 2HB  ALA B 171       2.649 -12.036  -7.095  1.00  0.890          H  
ATOM   2665 3HB  ALA B 171       4.077 -12.859  -7.684  1.00  0.890          H  
ATOM   2666  N   PHE B 172       5.597 -11.789  -9.945  1.00  0.540          N  
ATOM   2667  CA  PHE B 172       6.926 -11.598 -10.496  1.00  0.550          C  
ATOM   2668  C   PHE B 172       6.950 -10.338 -11.363  1.00  0.560          C  
ATOM   2669  O   PHE B 172       7.847  -9.501 -11.227  1.00  0.580          O  
ATOM   2670  CB  PHE B 172       7.350 -12.823 -11.286  1.00  0.770          C  
ATOM   2671  CG  PHE B 172       8.711 -12.724 -11.865  1.00  0.770          C  
ATOM   2672  CD1 PHE B 172       9.827 -12.983 -11.078  1.00  0.770          C  
ATOM   2673  CD2 PHE B 172       8.895 -12.374 -13.188  1.00  0.770          C  
ATOM   2674  CE1 PHE B 172      11.084 -12.891 -11.608  1.00  0.770          C  
ATOM   2675  CE2 PHE B 172      10.152 -12.284 -13.712  1.00  0.770          C  
ATOM   2676  CZ  PHE B 172      11.233 -12.537 -12.929  1.00  0.770          C  
ATOM   2677  H   PHE B 172       5.132 -12.692 -10.088  1.00  0.650          H  
ATOM   2678  HA  PHE B 172       7.627 -11.459  -9.675  1.00  0.660          H  
ATOM   2679 1HB  PHE B 172       7.306 -13.691 -10.633  1.00  0.920          H  
ATOM   2680 2HB  PHE B 172       6.643 -12.996 -12.095  1.00  0.920          H  
ATOM   2681  HD1 PHE B 172       9.691 -13.263 -10.034  1.00  0.920          H  
ATOM   2682  HD2 PHE B 172       8.027 -12.167 -13.815  1.00  0.920          H  
ATOM   2683  HE1 PHE B 172      11.959 -13.094 -10.990  1.00  0.920          H  
ATOM   2684  HE2 PHE B 172      10.300 -12.006 -14.759  1.00  0.920          H  
ATOM   2685  HZ  PHE B 172      12.203 -12.455 -13.368  1.00  0.920          H  
ATOM   2686  N   SER B 173       5.953 -10.213 -12.254  1.00  0.570          N  
ATOM   2687  CA  SER B 173       5.820  -9.064 -13.154  1.00  0.620          C  
ATOM   2688  C   SER B 173       5.705  -7.738 -12.376  1.00  0.560          C  
ATOM   2689  O   SER B 173       6.361  -6.740 -12.721  1.00  0.580          O  
ATOM   2690  CB  SER B 173       4.607  -9.289 -14.050  1.00  0.850          C  
ATOM   2691  OG  SER B 173       4.406  -8.236 -14.961  1.00  0.850          O  
ATOM   2692  H   SER B 173       5.270 -10.977 -12.327  1.00  0.680          H  
ATOM   2693  HA  SER B 173       6.712  -9.016 -13.778  1.00  0.740          H  
ATOM   2694 1HB  SER B 173       4.738 -10.224 -14.592  1.00  1.020          H  
ATOM   2695 2HB  SER B 173       3.720  -9.401 -13.431  1.00  1.020          H  
ATOM   2696  HG  SER B 173       3.718  -8.552 -15.567  1.00  1.020          H  
ATOM   2697  N   VAL B 174       4.914  -7.737 -11.295  1.00  0.510          N  
ATOM   2698  CA  VAL B 174       4.736  -6.546 -10.461  1.00  0.480          C  
ATOM   2699  C   VAL B 174       6.062  -6.100  -9.886  1.00  0.510          C  
ATOM   2700  O   VAL B 174       6.394  -4.915  -9.917  1.00  0.540          O  
ATOM   2701  CB  VAL B 174       3.769  -6.841  -9.295  1.00  0.680          C  
ATOM   2702  CG1 VAL B 174       3.713  -5.672  -8.271  1.00  0.680          C  
ATOM   2703  CG2 VAL B 174       2.440  -7.080  -9.828  1.00  0.680          C  
ATOM   2704  H   VAL B 174       4.376  -8.592 -11.100  1.00  0.610          H  
ATOM   2705  HA  VAL B 174       4.337  -5.745 -11.065  1.00  0.580          H  
ATOM   2706  HB  VAL B 174       4.117  -7.728  -8.779  1.00  0.820          H  
ATOM   2707 1HG1 VAL B 174       3.022  -5.929  -7.466  1.00  0.820          H  
ATOM   2708 2HG1 VAL B 174       4.696  -5.496  -7.845  1.00  0.820          H  
ATOM   2709 3HG1 VAL B 174       3.366  -4.765  -8.770  1.00  0.820          H  
ATOM   2710 1HG2 VAL B 174       1.814  -7.323  -9.030  1.00  0.820          H  
ATOM   2711 2HG2 VAL B 174       2.104  -6.193 -10.304  1.00  0.820          H  
ATOM   2712 3HG2 VAL B 174       2.444  -7.881 -10.534  1.00  0.820          H  
ATOM   2713  N   ILE B 175       6.825  -7.059  -9.387  1.00  0.520          N  
ATOM   2714  CA  ILE B 175       8.105  -6.797  -8.762  1.00  0.550          C  
ATOM   2715  C   ILE B 175       9.074  -6.162  -9.772  1.00  0.580          C  
ATOM   2716  O   ILE B 175       9.712  -5.149  -9.457  1.00  0.580          O  
ATOM   2717  CB  ILE B 175       8.628  -8.128  -8.187  1.00  0.760          C  
ATOM   2718  CG1 ILE B 175       7.661  -8.548  -7.026  1.00  0.760          C  
ATOM   2719  CG2 ILE B 175      10.066  -7.941  -7.647  1.00  0.760          C  
ATOM   2720  CD1 ILE B 175       7.757  -9.977  -6.596  1.00  0.760          C  
ATOM   2721  H   ILE B 175       6.455  -8.016  -9.392  1.00  0.620          H  
ATOM   2722  HA  ILE B 175       7.958  -6.104  -7.945  1.00  0.660          H  
ATOM   2723  HB  ILE B 175       8.610  -8.895  -8.955  1.00  0.910          H  
ATOM   2724 1HG1 ILE B 175       7.877  -7.926  -6.166  1.00  0.910          H  
ATOM   2725 2HG1 ILE B 175       6.642  -8.352  -7.330  1.00  0.910          H  
ATOM   2726 1HG2 ILE B 175      10.439  -8.857  -7.231  1.00  0.910          H  
ATOM   2727 2HG2 ILE B 175      10.716  -7.623  -8.446  1.00  0.910          H  
ATOM   2728 3HG2 ILE B 175      10.047  -7.195  -6.882  1.00  0.910          H  
ATOM   2729 1HD1 ILE B 175       7.040 -10.163  -5.797  1.00  0.910          H  
ATOM   2730 2HD1 ILE B 175       7.520 -10.609  -7.439  1.00  0.910          H  
ATOM   2731 3HD1 ILE B 175       8.741 -10.197  -6.254  1.00  0.910          H  
ATOM   2732  N   THR B 176       9.171  -6.716 -10.991  1.00  0.610          N  
ATOM   2733  CA  THR B 176      10.093  -6.146 -11.973  1.00  0.660          C  
ATOM   2734  C   THR B 176       9.701  -4.717 -12.401  1.00  0.690          C  
ATOM   2735  O   THR B 176      10.571  -3.843 -12.547  1.00  0.730          O  
ATOM   2736  CB  THR B 176      10.207  -7.065 -13.215  1.00  0.900          C  
ATOM   2737  OG1 THR B 176       8.930  -7.249 -13.827  1.00  0.900          O  
ATOM   2738  CG2 THR B 176      10.720  -8.418 -12.780  1.00  0.900          C  
ATOM   2739  H   THR B 176       8.630  -7.563 -11.213  1.00  0.730          H  
ATOM   2740  HA  THR B 176      11.077  -6.094 -11.514  1.00  0.790          H  
ATOM   2741  HB  THR B 176      10.886  -6.628 -13.934  1.00  1.080          H  
ATOM   2742  HG1 THR B 176       8.616  -6.426 -14.204  1.00  1.080          H  
ATOM   2743 1HG2 THR B 176      10.802  -9.074 -13.637  1.00  1.080          H  
ATOM   2744 2HG2 THR B 176      11.665  -8.283 -12.334  1.00  1.080          H  
ATOM   2745 3HG2 THR B 176      10.050  -8.864 -12.063  1.00  1.080          H  
ATOM   2746  N   VAL B 177       8.397  -4.438 -12.550  1.00  0.680          N  
ATOM   2747  CA  VAL B 177       8.001  -3.068 -12.894  1.00  0.740          C  
ATOM   2748  C   VAL B 177       8.294  -2.096 -11.762  1.00  0.720          C  
ATOM   2749  O   VAL B 177       8.729  -0.968 -12.016  1.00  0.790          O  
ATOM   2750  CB  VAL B 177       6.552  -2.929 -13.364  1.00  1.010          C  
ATOM   2751  CG1 VAL B 177       6.187  -1.407 -13.490  1.00  1.010          C  
ATOM   2752  CG2 VAL B 177       6.424  -3.591 -14.733  1.00  1.010          C  
ATOM   2753  H   VAL B 177       7.700  -5.191 -12.455  1.00  0.820          H  
ATOM   2754  HA  VAL B 177       8.610  -2.763 -13.743  1.00  0.890          H  
ATOM   2755  HB  VAL B 177       5.885  -3.403 -12.653  1.00  1.210          H  
ATOM   2756 1HG1 VAL B 177       5.196  -1.294 -13.850  1.00  1.210          H  
ATOM   2757 2HG1 VAL B 177       6.258  -0.906 -12.522  1.00  1.210          H  
ATOM   2758 3HG1 VAL B 177       6.867  -0.927 -14.193  1.00  1.210          H  
ATOM   2759 1HG2 VAL B 177       5.404  -3.491 -15.099  1.00  1.210          H  
ATOM   2760 2HG2 VAL B 177       7.105  -3.109 -15.433  1.00  1.210          H  
ATOM   2761 3HG2 VAL B 177       6.681  -4.650 -14.647  1.00  1.210          H  
ATOM   2762  N   GLN B 178       8.032  -2.489 -10.521  1.00  0.660          N  
ATOM   2763  CA  GLN B 178       8.306  -1.592  -9.420  1.00  0.670          C  
ATOM   2764  C   GLN B 178       9.782  -1.200  -9.383  1.00  0.660          C  
ATOM   2765  O   GLN B 178      10.102  -0.034  -9.130  1.00  0.720          O  
ATOM   2766  CB  GLN B 178       7.913  -2.250  -8.121  1.00  0.930          C  
ATOM   2767  CG  GLN B 178       6.471  -2.417  -7.898  1.00  0.930          C  
ATOM   2768  CD  GLN B 178       6.265  -3.299  -6.767  1.00  0.930          C  
ATOM   2769  OE1 GLN B 178       6.976  -4.302  -6.651  1.00  0.930          O  
ATOM   2770  NE2 GLN B 178       5.353  -2.965  -5.916  1.00  0.930          N  
ATOM   2771  H   GLN B 178       7.618  -3.414 -10.343  1.00  0.790          H  
ATOM   2772  HA  GLN B 178       7.724  -0.699  -9.569  1.00  0.800          H  
ATOM   2773 1HB  GLN B 178       8.406  -3.214  -8.043  1.00  1.120          H  
ATOM   2774 2HB  GLN B 178       8.230  -1.634  -7.311  1.00  1.120          H  
ATOM   2775 1HG  GLN B 178       6.074  -1.456  -7.608  1.00  1.120          H  
ATOM   2776 2HG  GLN B 178       5.963  -2.791  -8.778  1.00  1.120          H  
ATOM   2777 1HE2 GLN B 178       5.211  -3.535  -5.102  1.00  1.120          H  
ATOM   2778 2HE2 GLN B 178       4.826  -2.111  -6.050  1.00  1.120          H  
ATOM   2779  N   LEU B 179      10.681  -2.143  -9.680  1.00  0.610          N  
ATOM   2780  CA  LEU B 179      12.096  -1.801  -9.714  1.00  0.610          C  
ATOM   2781  C   LEU B 179      12.361  -0.768 -10.809  1.00  0.680          C  
ATOM   2782  O   LEU B 179      13.134   0.174 -10.607  1.00  0.710          O  
ATOM   2783  CB  LEU B 179      12.918  -3.053  -9.968  1.00  0.850          C  
ATOM   2784  CG  LEU B 179      12.904  -4.076  -8.849  1.00  0.850          C  
ATOM   2785  CD1 LEU B 179      13.521  -5.293  -9.336  1.00  0.850          C  
ATOM   2786  CD2 LEU B 179      13.644  -3.540  -7.599  1.00  0.850          C  
ATOM   2787  H   LEU B 179      10.367  -3.113  -9.820  1.00  0.730          H  
ATOM   2788  HA  LEU B 179      12.361  -1.354  -8.766  1.00  0.730          H  
ATOM   2789 1HB  LEU B 179      12.534  -3.537 -10.866  1.00  1.020          H  
ATOM   2790 2HB  LEU B 179      13.950  -2.763 -10.152  1.00  1.020          H  
ATOM   2791  HG  LEU B 179      11.895  -4.315  -8.599  1.00  1.020          H  
ATOM   2792 1HD1 LEU B 179      13.496  -6.027  -8.558  1.00  1.020          H  
ATOM   2793 2HD1 LEU B 179      12.974  -5.656 -10.198  1.00  1.020          H  
ATOM   2794 3HD1 LEU B 179      14.512  -5.088  -9.610  1.00  1.020          H  
ATOM   2795 1HD2 LEU B 179      13.627  -4.284  -6.819  1.00  1.020          H  
ATOM   2796 2HD2 LEU B 179      14.674  -3.307  -7.853  1.00  1.020          H  
ATOM   2797 3HD2 LEU B 179      13.161  -2.655  -7.225  1.00  1.020          H  
ATOM   2798  N   LYS B 180      11.699  -0.922 -11.962  1.00  0.740          N  
ATOM   2799  CA  LYS B 180      11.837   0.055 -13.038  1.00  0.840          C  
ATOM   2800  C   LYS B 180      11.386   1.435 -12.559  1.00  0.900          C  
ATOM   2801  O   LYS B 180      12.050   2.443 -12.823  1.00  0.970          O  
ATOM   2802  CB  LYS B 180      11.058  -0.373 -14.281  1.00  1.140          C  
ATOM   2803  CG  LYS B 180      11.279   0.520 -15.512  1.00  1.140          C  
ATOM   2804  CD  LYS B 180      10.403   0.085 -16.708  1.00  1.140          C  
ATOM   2805  CE  LYS B 180      10.917  -1.208 -17.368  1.00  1.140          C  
ATOM   2806  NZ  LYS B 180      10.154  -1.559 -18.606  1.00  1.140          N  
ATOM   2807  H   LYS B 180      11.135  -1.770 -12.101  1.00  0.890          H  
ATOM   2808  HA  LYS B 180      12.876   0.135 -13.291  1.00  1.010          H  
ATOM   2809 1HB  LYS B 180      11.330  -1.396 -14.521  1.00  1.360          H  
ATOM   2810 2HB  LYS B 180       9.995  -0.364 -14.061  1.00  1.360          H  
ATOM   2811 1HG  LYS B 180      11.042   1.559 -15.261  1.00  1.360          H  
ATOM   2812 2HG  LYS B 180      12.330   0.473 -15.801  1.00  1.360          H  
ATOM   2813 1HD  LYS B 180       9.381  -0.078 -16.361  1.00  1.360          H  
ATOM   2814 2HD  LYS B 180      10.391   0.883 -17.451  1.00  1.360          H  
ATOM   2815 1HE  LYS B 180      11.967  -1.079 -17.629  1.00  1.360          H  
ATOM   2816 2HE  LYS B 180      10.826  -2.036 -16.670  1.00  1.360          H  
ATOM   2817 1HZ  LYS B 180      10.559  -2.434 -18.997  1.00  1.360          H  
ATOM   2818 2HZ  LYS B 180       9.183  -1.709 -18.389  1.00  1.360          H  
ATOM   2819 3HZ  LYS B 180      10.237  -0.824 -19.286  1.00  1.360          H  
ATOM   2820  N   ALA B 181      10.281   1.478 -11.815  1.00  0.910          N  
ATOM   2821  CA  ALA B 181       9.781   2.738 -11.284  1.00  1.020          C  
ATOM   2822  C   ALA B 181      10.837   3.404 -10.396  1.00  1.000          C  
ATOM   2823  O   ALA B 181      10.952   4.630 -10.378  1.00  1.100          O  
ATOM   2824  CB  ALA B 181       8.493   2.531 -10.517  1.00  1.380          C  
ATOM   2825  H   ALA B 181       9.758   0.605 -11.680  1.00  1.090          H  
ATOM   2826  HA  ALA B 181       9.582   3.397 -12.125  1.00  1.220          H  
ATOM   2827 1HB  ALA B 181       8.129   3.487 -10.161  1.00  1.660          H  
ATOM   2828 2HB  ALA B 181       7.765   2.077 -11.182  1.00  1.660          H  
ATOM   2829 3HB  ALA B 181       8.674   1.879  -9.672  1.00  1.660          H  
ATOM   2830  N   ILE B 182      11.642   2.612  -9.673  1.00  0.890          N  
ATOM   2831  CA  ILE B 182      12.681   3.224  -8.853  1.00  0.890          C  
ATOM   2832  C   ILE B 182      13.646   3.915  -9.812  1.00  0.870          C  
ATOM   2833  O   ILE B 182      13.964   5.096  -9.646  1.00  0.930          O  
ATOM   2834  CB  ILE B 182      13.575   2.210  -8.095  1.00  1.250          C  
ATOM   2835  CG1 ILE B 182      12.850   1.411  -7.025  1.00  1.250          C  
ATOM   2836  CG2 ILE B 182      14.733   2.967  -7.440  1.00  1.250          C  
ATOM   2837  CD1 ILE B 182      13.726   0.217  -6.512  1.00  1.250          C  
ATOM   2838  H   ILE B 182      11.484   1.599  -9.682  1.00  1.070          H  
ATOM   2839  HA  ILE B 182      12.242   3.954  -8.177  1.00  1.070          H  
ATOM   2840  HB  ILE B 182      13.968   1.516  -8.794  1.00  1.500          H  
ATOM   2841 1HG1 ILE B 182      12.593   2.058  -6.196  1.00  1.500          H  
ATOM   2842 2HG1 ILE B 182      11.926   1.007  -7.449  1.00  1.500          H  
ATOM   2843 1HG2 ILE B 182      15.381   2.279  -6.968  1.00  1.500          H  
ATOM   2844 2HG2 ILE B 182      15.306   3.508  -8.161  1.00  1.500          H  
ATOM   2845 3HG2 ILE B 182      14.342   3.665  -6.703  1.00  1.500          H  
ATOM   2846 1HD1 ILE B 182      13.216  -0.334  -5.782  1.00  1.500          H  
ATOM   2847 2HD1 ILE B 182      13.968  -0.429  -7.344  1.00  1.500          H  
ATOM   2848 3HD1 ILE B 182      14.636   0.555  -6.064  1.00  1.500          H  
ATOM   2849  N   ALA B 183      14.078   3.170 -10.843  1.00  0.810          N  
ATOM   2850  CA  ALA B 183      15.068   3.631 -11.824  1.00  0.830          C  
ATOM   2851  C   ALA B 183      14.631   4.883 -12.540  1.00  0.950          C  
ATOM   2852  O   ALA B 183      15.460   5.712 -12.903  1.00  0.980          O  
ATOM   2853  CB  ALA B 183      15.364   2.532 -12.821  1.00  1.150          C  
ATOM   2854  H   ALA B 183      13.730   2.203 -10.898  1.00  0.970          H  
ATOM   2855  HA  ALA B 183      15.965   3.889 -11.288  1.00  1.000          H  
ATOM   2856 1HB  ALA B 183      16.133   2.868 -13.515  1.00  1.380          H  
ATOM   2857 2HB  ALA B 183      15.715   1.657 -12.281  1.00  1.380          H  
ATOM   2858 3HB  ALA B 183      14.466   2.281 -13.371  1.00  1.380          H  
ATOM   2859  N   ASN B 184      13.341   5.072 -12.709  1.00  1.040          N  
ATOM   2860  CA  ASN B 184      12.875   6.284 -13.349  1.00  1.170          C  
ATOM   2861  C   ASN B 184      13.321   7.541 -12.565  1.00  1.200          C  
ATOM   2862  O   ASN B 184      13.508   8.603 -13.166  1.00  1.300          O  
ATOM   2863  CB  ASN B 184      11.371   6.251 -13.510  1.00  1.590          C  
ATOM   2864  CG  ASN B 184      10.921   5.284 -14.584  1.00  1.590          C  
ATOM   2865  OD1 ASN B 184      11.694   4.885 -15.465  1.00  1.590          O  
ATOM   2866  ND2 ASN B 184       9.671   4.906 -14.532  1.00  1.590          N  
ATOM   2867  H   ASN B 184      12.690   4.318 -12.462  1.00  1.250          H  
ATOM   2868  HA  ASN B 184      13.330   6.342 -14.338  1.00  1.400          H  
ATOM   2869 1HB  ASN B 184      10.914   5.965 -12.564  1.00  1.900          H  
ATOM   2870 2HB  ASN B 184      11.014   7.248 -13.757  1.00  1.900          H  
ATOM   2871 1HD2 ASN B 184       9.315   4.272 -15.218  1.00  1.900          H  
ATOM   2872 2HD2 ASN B 184       9.072   5.252 -13.811  1.00  1.900          H  
ATOM   2873  N   SER B 185      13.478   7.437 -11.228  1.00  1.140          N  
ATOM   2874  CA  SER B 185      13.918   8.563 -10.396  1.00  1.200          C  
ATOM   2875  C   SER B 185      15.403   8.458 -10.021  1.00  1.180          C  
ATOM   2876  O   SER B 185      16.071   9.470  -9.785  1.00  1.260          O  
ATOM   2877  CB  SER B 185      13.085   8.646  -9.128  1.00  1.660          C  
ATOM   2878  OG  SER B 185      11.740   8.972  -9.399  1.00  1.660          O  
ATOM   2879  H   SER B 185      13.302   6.550 -10.753  1.00  1.370          H  
ATOM   2880  HA  SER B 185      13.776   9.483 -10.962  1.00  1.440          H  
ATOM   2881 1HB  SER B 185      13.125   7.682  -8.623  1.00  1.990          H  
ATOM   2882 2HB  SER B 185      13.518   9.384  -8.453  1.00  1.990          H  
ATOM   2883  HG  SER B 185      11.294   8.964  -8.552  1.00  1.990          H  
ATOM   2884  N   TYR B 186      15.930   7.227 -10.011  1.00  1.090          N  
ATOM   2885  CA  TYR B 186      17.317   6.926  -9.636  1.00  1.090          C  
ATOM   2886  C   TYR B 186      18.143   6.182 -10.724  1.00  1.080          C  
ATOM   2887  O   TYR B 186      18.921   5.276 -10.368  1.00  0.970          O  
ATOM   2888  CB  TYR B 186      17.302   6.126  -8.344  1.00  1.530          C  
ATOM   2889  CG  TYR B 186      16.621   6.866  -7.221  1.00  1.530          C  
ATOM   2890  CD1 TYR B 186      15.314   6.568  -6.897  1.00  1.530          C  
ATOM   2891  CD2 TYR B 186      17.297   7.852  -6.513  1.00  1.530          C  
ATOM   2892  CE1 TYR B 186      14.679   7.236  -5.888  1.00  1.530          C  
ATOM   2893  CE2 TYR B 186      16.655   8.524  -5.493  1.00  1.530          C  
ATOM   2894  CZ  TYR B 186      15.349   8.218  -5.188  1.00  1.530          C  
ATOM   2895  OH  TYR B 186      14.696   8.890  -4.188  1.00  1.530          O  
ATOM   2896  H   TYR B 186      15.290   6.449 -10.186  1.00  1.310          H  
ATOM   2897  HA  TYR B 186      17.820   7.868  -9.428  1.00  1.310          H  
ATOM   2898 1HB  TYR B 186      16.785   5.190  -8.504  1.00  1.830          H  
ATOM   2899 2HB  TYR B 186      18.305   5.897  -8.045  1.00  1.830          H  
ATOM   2900  HD1 TYR B 186      14.783   5.808  -7.447  1.00  1.830          H  
ATOM   2901  HD2 TYR B 186      18.328   8.094  -6.761  1.00  1.830          H  
ATOM   2902  HE1 TYR B 186      13.645   6.999  -5.644  1.00  1.830          H  
ATOM   2903  HE2 TYR B 186      17.181   9.299  -4.935  1.00  1.830          H  
ATOM   2904  HH  TYR B 186      15.311   9.478  -3.738  1.00  1.830          H  
ATOM   2905  N   PRO B 187      18.121   6.648 -12.000  1.00  1.230          N  
ATOM   2906  CA  PRO B 187      18.678   6.030 -13.200  1.00  1.300          C  
ATOM   2907  C   PRO B 187      20.179   5.812 -13.165  1.00  1.270          C  
ATOM   2908  O   PRO B 187      20.711   5.064 -13.983  1.00  1.750          O  
ATOM   2909  CB  PRO B 187      18.339   7.044 -14.299  1.00  1.950          C  
ATOM   2910  CG  PRO B 187      18.209   8.354 -13.584  1.00  1.950          C  
ATOM   2911  CD  PRO B 187      17.588   8.006 -12.279  1.00  1.950          C  
ATOM   2912  HA  PRO B 187      18.155   5.076 -13.377  1.00  1.560          H  
ATOM   2913 1HB  PRO B 187      19.126   7.045 -15.066  1.00  2.340          H  
ATOM   2914 2HB  PRO B 187      17.399   6.745 -14.793  1.00  2.340          H  
ATOM   2915 1HG  PRO B 187      19.193   8.836 -13.474  1.00  2.340          H  
ATOM   2916 2HG  PRO B 187      17.581   9.043 -14.167  1.00  2.340          H  
ATOM   2917 1HD  PRO B 187      17.889   8.741 -11.521  1.00  2.340          H  
ATOM   2918 2HD  PRO B 187      16.505   7.976 -12.450  1.00  2.340          H  
ATOM   2919  N   ASN B 188      20.883   6.482 -12.255  1.00  1.240          N  
ATOM   2920  CA  ASN B 188      22.315   6.302 -12.195  1.00  1.340          C  
ATOM   2921  C   ASN B 188      22.776   5.744 -10.857  1.00  1.310          C  
ATOM   2922  O   ASN B 188      23.902   5.981 -10.414  1.00  1.530          O  
ATOM   2923  CB  ASN B 188      22.949   7.635 -12.481  1.00  1.840          C  
ATOM   2924  CG  ASN B 188      22.475   8.653 -11.481  1.00  1.840          C  
ATOM   2925  OD1 ASN B 188      21.381   8.494 -10.892  1.00  1.840          O  
ATOM   2926  ND2 ASN B 188      23.247   9.689 -11.278  1.00  1.840          N  
ATOM   2927  H   ASN B 188      20.439   7.121 -11.602  1.00  1.490          H  
ATOM   2928  HA  ASN B 188      22.614   5.586 -12.960  1.00  1.610          H  
ATOM   2929 1HB  ASN B 188      24.036   7.554 -12.433  1.00  2.200          H  
ATOM   2930 2HB  ASN B 188      22.679   7.963 -13.484  1.00  2.200          H  
ATOM   2931 1HD2 ASN B 188      22.975  10.396 -10.625  1.00  2.200          H  
ATOM   2932 2HD2 ASN B 188      24.111   9.773 -11.773  1.00  2.200          H  
ATOM   2933  N   HIS B 189      21.931   4.878 -10.314  1.00  1.100          N  
ATOM   2934  CA  HIS B 189      22.191   4.075  -9.128  1.00  1.100          C  
ATOM   2935  C   HIS B 189      21.833   2.632  -9.468  1.00  1.010          C  
ATOM   2936  O   HIS B 189      22.663   1.696  -9.419  1.00  1.060          O  
ATOM   2937  CB  HIS B 189      21.332   4.561  -7.954  1.00  1.540          C  
ATOM   2938  CG  HIS B 189      21.670   5.898  -7.439  1.00  1.540          C  
ATOM   2939  ND1 HIS B 189      22.739   6.122  -6.598  1.00  1.540          N  
ATOM   2940  CD2 HIS B 189      21.096   7.104  -7.647  1.00  1.540          C  
ATOM   2941  CE1 HIS B 189      22.796   7.405  -6.299  1.00  1.540          C  
ATOM   2942  NE2 HIS B 189      21.812   8.023  -6.923  1.00  1.540          N  
ATOM   2943  H   HIS B 189      21.004   4.831 -10.741  1.00  1.320          H  
ATOM   2944  HA  HIS B 189      23.242   4.123  -8.848  1.00  1.320          H  
ATOM   2945 1HB  HIS B 189      20.291   4.574  -8.251  1.00  1.850          H  
ATOM   2946 2HB  HIS B 189      21.413   3.888  -7.147  1.00  1.850          H  
ATOM   2947  HD2 HIS B 189      20.230   7.311  -8.273  1.00  1.850          H  
ATOM   2948  HE1 HIS B 189      23.535   7.878  -5.656  1.00  1.850          H  
ATOM   2949  HE2 HIS B 189      21.620   9.013  -6.882  1.00  1.850          H  
ATOM   2950  N   ILE B 190      20.584   2.514  -9.925  1.00  0.910          N  
ATOM   2951  CA  ILE B 190      19.925   1.268 -10.298  1.00  0.840          C  
ATOM   2952  C   ILE B 190      19.803   1.163 -11.817  1.00  0.770          C  
ATOM   2953  O   ILE B 190      19.323   2.077 -12.487  1.00  0.780          O  
ATOM   2954  CB  ILE B 190      18.505   1.192  -9.650  1.00  1.200          C  
ATOM   2955  CG1 ILE B 190      17.771  -0.123 -10.029  1.00  1.200          C  
ATOM   2956  CG2 ILE B 190      17.706   2.376  -9.941  1.00  1.200          C  
ATOM   2957  CD1 ILE B 190      16.434  -0.325  -9.273  1.00  1.200          C  
ATOM   2958  H   ILE B 190      20.040   3.374  -9.990  1.00  1.090          H  
ATOM   2959  HA  ILE B 190      20.525   0.431  -9.942  1.00  1.010          H  
ATOM   2960  HB  ILE B 190      18.638   1.151  -8.574  1.00  1.440          H  
ATOM   2961 1HG1 ILE B 190      17.573  -0.143 -11.098  1.00  1.440          H  
ATOM   2962 2HG1 ILE B 190      18.432  -0.961  -9.784  1.00  1.440          H  
ATOM   2963 1HG2 ILE B 190      16.765   2.336  -9.449  1.00  1.440          H  
ATOM   2964 2HG2 ILE B 190      18.217   3.229  -9.589  1.00  1.440          H  
ATOM   2965 3HG2 ILE B 190      17.557   2.448 -10.987  1.00  1.440          H  
ATOM   2966 1HD1 ILE B 190      15.971  -1.251  -9.549  1.00  1.440          H  
ATOM   2967 2HD1 ILE B 190      16.598  -0.311  -8.228  1.00  1.440          H  
ATOM   2968 3HD1 ILE B 190      15.754   0.456  -9.527  1.00  1.440          H  
ATOM   2969  N   VAL B 191      20.250   0.042 -12.352  1.00  0.740          N  
ATOM   2970  CA  VAL B 191      20.206  -0.195 -13.782  1.00  0.720          C  
ATOM   2971  C   VAL B 191      19.272  -1.347 -14.088  1.00  0.680          C  
ATOM   2972  O   VAL B 191      19.431  -2.440 -13.553  1.00  0.670          O  
ATOM   2973  CB  VAL B 191      21.624  -0.490 -14.316  1.00  1.020          C  
ATOM   2974  CG1 VAL B 191      21.586  -0.786 -15.820  1.00  1.020          C  
ATOM   2975  CG2 VAL B 191      22.521   0.693 -13.991  1.00  1.020          C  
ATOM   2976  H   VAL B 191      20.661  -0.662 -11.730  1.00  0.890          H  
ATOM   2977  HA  VAL B 191      19.827   0.701 -14.275  1.00  0.860          H  
ATOM   2978  HB  VAL B 191      22.015  -1.355 -13.835  1.00  1.220          H  
ATOM   2979 1HG1 VAL B 191      22.596  -0.998 -16.171  1.00  1.220          H  
ATOM   2980 2HG1 VAL B 191      20.953  -1.653 -16.023  1.00  1.220          H  
ATOM   2981 3HG1 VAL B 191      21.193   0.079 -16.353  1.00  1.220          H  
ATOM   2982 1HG2 VAL B 191      23.529   0.493 -14.345  1.00  1.220          H  
ATOM   2983 2HG2 VAL B 191      22.132   1.588 -14.476  1.00  1.220          H  
ATOM   2984 3HG2 VAL B 191      22.545   0.851 -12.912  1.00  1.220          H  
ATOM   2985  N   ILE B 192      18.300  -1.101 -14.945  1.00  0.720          N  
ATOM   2986  CA  ILE B 192      17.332  -2.131 -15.290  1.00  0.720          C  
ATOM   2987  C   ILE B 192      17.687  -2.810 -16.597  1.00  0.770          C  
ATOM   2988  O   ILE B 192      17.673  -2.182 -17.654  1.00  0.890          O  
ATOM   2989  CB  ILE B 192      15.940  -1.490 -15.416  1.00  1.010          C  
ATOM   2990  CG1 ILE B 192      15.589  -0.730 -14.120  1.00  1.010          C  
ATOM   2991  CG2 ILE B 192      14.867  -2.525 -15.758  1.00  1.010          C  
ATOM   2992  CD1 ILE B 192      15.517  -1.554 -12.799  1.00  1.010          C  
ATOM   2993  H   ILE B 192      18.240  -0.176 -15.352  1.00  0.860          H  
ATOM   2994  HA  ILE B 192      17.323  -2.895 -14.514  1.00  0.860          H  
ATOM   2995  HB  ILE B 192      15.971  -0.752 -16.216  1.00  1.210          H  
ATOM   2996 1HG1 ILE B 192      16.336   0.040 -13.974  1.00  1.210          H  
ATOM   2997 2HG1 ILE B 192      14.662  -0.252 -14.296  1.00  1.210          H  
ATOM   2998 1HG2 ILE B 192      13.902  -2.032 -15.858  1.00  1.210          H  
ATOM   2999 2HG2 ILE B 192      15.109  -3.029 -16.696  1.00  1.210          H  
ATOM   3000 3HG2 ILE B 192      14.816  -3.249 -14.969  1.00  1.210          H  
ATOM   3001 1HD1 ILE B 192      15.261  -0.878 -11.985  1.00  1.210          H  
ATOM   3002 2HD1 ILE B 192      14.752  -2.326 -12.866  1.00  1.210          H  
ATOM   3003 3HD1 ILE B 192      16.478  -2.017 -12.586  1.00  1.210          H  
ATOM   3004  N   ASN B 193      17.993  -4.098 -16.531  1.00  0.810          N  
ATOM   3005  CA  ASN B 193      18.350  -4.860 -17.711  1.00  0.960          C  
ATOM   3006  C   ASN B 193      17.208  -5.785 -18.102  1.00  1.010          C  
ATOM   3007  O   ASN B 193      17.144  -6.933 -17.649  1.00  1.150          O  
ATOM   3008  CB  ASN B 193      19.624  -5.648 -17.469  1.00  1.280          C  
ATOM   3009  CG  ASN B 193      20.058  -6.410 -18.676  1.00  1.280          C  
ATOM   3010  OD1 ASN B 193      19.758  -5.984 -19.799  1.00  1.280          O  
ATOM   3011  ND2 ASN B 193      20.724  -7.529 -18.478  1.00  1.280          N  
ATOM   3012  H   ASN B 193      17.986  -4.587 -15.630  1.00  0.970          H  
ATOM   3013  HA  ASN B 193      18.512  -4.173 -18.541  1.00  1.150          H  
ATOM   3014 1HB  ASN B 193      20.412  -4.961 -17.177  1.00  1.540          H  
ATOM   3015 2HB  ASN B 193      19.482  -6.328 -16.652  1.00  1.540          H  
ATOM   3016 1HD2 ASN B 193      20.993  -8.122 -19.272  1.00  1.540          H  
ATOM   3017 2HD2 ASN B 193      20.941  -7.840 -17.532  1.00  1.540          H  
ATOM   3018  N   GLU B 194      16.286  -5.299 -18.928  1.00  1.080          N  
ATOM   3019  CA  GLU B 194      15.128  -6.117 -19.257  1.00  1.290          C  
ATOM   3020  C   GLU B 194      15.373  -6.884 -20.542  1.00  1.370          C  
ATOM   3021  O   GLU B 194      15.393  -6.300 -21.628  1.00  1.410          O  
ATOM   3022  CB  GLU B 194      13.880  -5.241 -19.359  1.00  1.720          C  
ATOM   3023  CG  GLU B 194      12.589  -5.990 -19.645  1.00  1.720          C  
ATOM   3024  CD  GLU B 194      11.394  -5.067 -19.679  1.00  1.720          C  
ATOM   3025  OE1 GLU B 194      11.580  -3.878 -19.499  1.00  1.720          O  
ATOM   3026  OE2 GLU B 194      10.304  -5.537 -19.871  1.00  1.720          O  
ATOM   3027  H   GLU B 194      16.379  -4.366 -19.315  1.00  1.300          H  
ATOM   3028  HA  GLU B 194      14.972  -6.847 -18.474  1.00  1.550          H  
ATOM   3029 1HB  GLU B 194      13.747  -4.703 -18.418  1.00  2.070          H  
ATOM   3030 2HB  GLU B 194      14.020  -4.497 -20.142  1.00  2.070          H  
ATOM   3031 1HG  GLU B 194      12.672  -6.497 -20.608  1.00  2.070          H  
ATOM   3032 2HG  GLU B 194      12.442  -6.749 -18.875  1.00  2.070          H  
ATOM   3033  N   GLU B 195      15.571  -8.195 -20.422  1.00  1.560          N  
ATOM   3034  CA  GLU B 195      15.890  -9.007 -21.583  1.00  1.720          C  
ATOM   3035  C   GLU B 195      14.680  -9.821 -22.017  1.00  1.920          C  
ATOM   3036  O   GLU B 195      14.408 -10.887 -21.464  1.00  2.250          O  
ATOM   3037  CB  GLU B 195      17.073  -9.941 -21.286  1.00  2.340          C  
ATOM   3038  CG  GLU B 195      18.394  -9.221 -20.952  1.00  2.340          C  
ATOM   3039  CD  GLU B 195      19.595 -10.174 -20.793  1.00  2.340          C  
ATOM   3040  OE1 GLU B 195      19.418 -11.352 -21.007  1.00  2.340          O  
ATOM   3041  OE2 GLU B 195      20.674  -9.724 -20.440  1.00  2.340          O  
ATOM   3042  H   GLU B 195      15.527  -8.643 -19.497  1.00  1.870          H  
ATOM   3043  HA  GLU B 195      16.171  -8.349 -22.404  1.00  2.060          H  
ATOM   3044 1HB  GLU B 195      16.821 -10.577 -20.433  1.00  2.810          H  
ATOM   3045 2HB  GLU B 195      17.245 -10.593 -22.141  1.00  2.810          H  
ATOM   3046 1HG  GLU B 195      18.613  -8.497 -21.735  1.00  2.810          H  
ATOM   3047 2HG  GLU B 195      18.253  -8.667 -20.020  1.00  2.810          H  
ATOM   3048  N   SER B 196      13.922  -9.310 -22.981  1.00  2.220          N  
ATOM   3049  CA  SER B 196      12.726 -10.018 -23.397  1.00  2.580          C  
ATOM   3050  C   SER B 196      13.071 -11.362 -23.988  1.00  3.130          C  
ATOM   3051  O   SER B 196      14.061 -11.508 -24.708  1.00  3.630          O  
ATOM   3052  CB  SER B 196      11.905  -9.259 -24.400  1.00  3.470          C  
ATOM   3053  OG  SER B 196      10.831 -10.073 -24.813  1.00  3.470          O  
ATOM   3054  H   SER B 196      14.176  -8.435 -23.422  1.00  2.660          H  
ATOM   3055  HA  SER B 196      12.105 -10.188 -22.516  1.00  3.100          H  
ATOM   3056 1HB  SER B 196      11.527  -8.340 -23.950  1.00  4.160          H  
ATOM   3057 2HB  SER B 196      12.519  -8.988 -25.257  1.00  4.160          H  
ATOM   3058  HG  SER B 196      10.287  -9.537 -25.416  1.00  4.160          H  
ATOM   3059  N   TYR B 197      12.233 -12.335 -23.695  1.00  3.370          N  
ATOM   3060  CA  TYR B 197      12.366 -13.690 -24.191  1.00  4.220          C  
ATOM   3061  C   TYR B 197      11.129 -14.078 -24.986  1.00  4.780          C  
ATOM   3062  O   TYR B 197      10.953 -15.242 -25.358  1.00  5.240          O  
ATOM   3063  CB  TYR B 197      12.591 -14.623 -23.009  1.00  5.570          C  
ATOM   3064  CG  TYR B 197      11.488 -14.530 -21.996  1.00  5.570          C  
ATOM   3065  CD1 TYR B 197      10.359 -15.318 -22.120  1.00  5.570          C  
ATOM   3066  CD2 TYR B 197      11.602 -13.631 -20.938  1.00  5.570          C  
ATOM   3067  CE1 TYR B 197       9.351 -15.222 -21.199  1.00  5.570          C  
ATOM   3068  CE2 TYR B 197      10.591 -13.538 -20.014  1.00  5.570          C  
ATOM   3069  CZ  TYR B 197       9.466 -14.331 -20.142  1.00  5.570          C  
ATOM   3070  OH  TYR B 197       8.452 -14.242 -19.218  1.00  5.570          O  
ATOM   3071  H   TYR B 197      11.458 -12.119 -23.082  1.00  4.040          H  
ATOM   3072  HA  TYR B 197      13.226 -13.740 -24.858  1.00  5.060          H  
ATOM   3073 1HB  TYR B 197      12.656 -15.657 -23.354  1.00  6.680          H  
ATOM   3074 2HB  TYR B 197      13.532 -14.375 -22.517  1.00  6.680          H  
ATOM   3075  HD1 TYR B 197      10.269 -16.019 -22.950  1.00  6.680          H  
ATOM   3076  HD2 TYR B 197      12.496 -13.004 -20.838  1.00  6.680          H  
ATOM   3077  HE1 TYR B 197       8.463 -15.846 -21.302  1.00  6.680          H  
ATOM   3078  HE2 TYR B 197      10.680 -12.840 -19.181  1.00  6.680          H  
ATOM   3079  HH  TYR B 197       7.726 -14.816 -19.485  1.00  6.680          H  
ATOM   3080  N   GLU B 198      10.260 -13.095 -25.203  1.00  5.090          N  
ATOM   3081  CA  GLU B 198       9.000 -13.298 -25.896  1.00  5.830          C  
ATOM   3082  C   GLU B 198       8.467 -11.977 -26.440  1.00  6.780          C  
ATOM   3083  O   GLU B 198       7.980 -11.922 -27.569  1.00  7.590          O  
ATOM   3084  OXT GLU B 198       8.312 -11.033 -25.665  1.00  8.750          O  
ATOM   3085  CB  GLU B 198       7.969 -13.940 -24.958  1.00  7.430          C  
ATOM   3086  CG  GLU B 198       6.636 -14.256 -25.625  1.00  7.430          C  
ATOM   3087  CD  GLU B 198       5.651 -14.968 -24.728  1.00  7.430          C  
ATOM   3088  OE1 GLU B 198       5.974 -15.249 -23.597  1.00  7.430          O  
ATOM   3089  OE2 GLU B 198       4.565 -15.235 -25.185  1.00  7.430          O  
ATOM   3090  H   GLU B 198      10.508 -12.154 -24.898  1.00  6.110          H  
ATOM   3091  HA  GLU B 198       9.170 -13.970 -26.737  1.00  7.000          H  
ATOM   3092 1HB  GLU B 198       8.369 -14.872 -24.559  1.00  8.910          H  
ATOM   3093 2HB  GLU B 198       7.781 -13.278 -24.113  1.00  8.910          H  
ATOM   3094 1HG  GLU B 198       6.186 -13.321 -25.961  1.00  8.910          H  
ATOM   3095 2HG  GLU B 198       6.827 -14.866 -26.506  1.00  8.910          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 -1156.28 151.191 655.843 -66.4747 29.5825 41.5817 387.918 -424.566 -1.52042 -8.80048 -315.612 -53.5839 -97.0246 -67.2556 -3.3602 -15.1569 0 15.341 15.644 95.3193 142.188 -47.9 21.3659 3.4214 39.5353 259.283 -399.317
MET:NtermProteinFull_1 -4.79921 0.53586 2.29934 -0.32673 0.03298 0.19173 1.21129 -1.24696 -0.04909 -0.29393 -1.46537 1.03443 0 0 0 0 0 0.23931 0.66563 2.16798 0 0 0 0.60916 0 0.40584 1.21228
ILE_2 -9.03612 1.62824 2.71581 -0.56496 0.84707 0.12114 2.26217 -2.55859 -0.00161 -0.0044 -2.19055 -0.09839 0 0 0 0 0 0.00392 0.52848 1.46494 0 -0.72154 0 0.73287 -0.19211 0.94078 -4.12284
LYS_3 -4.93759 0.21828 4.56606 -0.36531 0.04198 0.1707 1.81169 -2.07332 -0.00999 -0.03387 -1.81443 0.01274 0 0 0 0 0 -0.04706 0.029 1.90711 0 0.28936 0 -1.5107 -0.15661 0.7023 -1.19966
ILE_4 -9.46953 1.39126 2.04396 -0.49639 0.38121 0.10695 2.43713 -2.53151 -0.00161 -0.0044 -2.57908 -0.04987 0 0 0 0 0 -0.04861 0.3954 0.30323 0 -0.65882 0 0.73287 -0.15614 0.53235 -7.67159
ASN_5 -5.28351 0.26788 5.00586 -0.18453 0.00521 0.27422 2.81879 -2.45169 -0.01383 -0.05039 -3.34832 -0.54162 0 0 0 -0.93024 0 -0.08414 0 0 2.75016 -0.34425 0 -0.93687 -0.25411 0.45952 -2.84185
ILE_6 -7.01832 0.91379 2.58283 -0.49725 0.44597 0.10613 2.37719 -2.02407 -0.00671 -0.04802 -2.31396 -0.05789 0 0 0 0 0 -0.06077 0.25057 0.33536 0 -0.76341 0 0.73287 -0.26539 0.4189 -4.89217
SER_7 -4.23336 0.43683 3.59396 -0.01682 0 0.02849 2.05727 -1.91943 -0.02016 -0.0974 -2.65208 -0.97614 0 0 -0.07198 0 0 -0.05447 0.00027 0.71135 0 -0.45648 0.60903 -0.77834 0.36228 0.48617 -2.99101
GLN_8 -4.60702 0.5347 2.66018 -0.37831 0.06793 0.25285 0.53567 -1.48462 -0.01596 -0.08879 -0.68628 -0.34611 0 0 -0.07198 0 0 -0.02498 0.11002 0 2.72025 0.21204 0 -0.18838 0.7506 0.4149 0.3667
ASN_9 -5.55452 0.47007 3.92334 -0.19704 0.04465 0.32788 1.87875 -2.0508 -0.02595 -0.14547 -1.99219 -0.98841 0 0 0 0 0 0.32554 0.00883 0 1.74352 -0.85653 0 -0.93687 -0.10908 0.74007 -3.39421
PHE_10 -7.04084 0.82371 4.39924 -0.9346 0.11706 0.55427 2.21698 -2.71547 -0 -0 -2.23969 -0.068 0 0 0 0 0 -0.00386 0.08161 0 1.5249 -0.33423 0 1.0402 -0.39558 1.09779 -1.87651
LEU_11 -8.51534 1.6745 1.52488 -0.68805 0.28757 0.2283 2.47779 -2.11965 -0 -0 -2.60602 0.18 0 0 0 0 0 -0.02702 0.22899 0.71805 0 -0.0595 0 0.18072 0.28118 1.25569 -4.97792
VAL_12 -5.6257 0.47095 3.08856 -0.28237 0.22438 0.06901 2.45803 -2.24418 -0 -0 -2.45219 -0.45526 0 0 0 0 0 -0.02379 0.00145 0.21333 0 -0.58238 0 1.9342 0.30746 0.79222 -2.10627
ALA_13 -6.05085 1.07539 1.94791 -0.02891 0.00391 0 2.49787 -2.12928 -0 -0 -2.59245 -0.4271 0 0 0 0 0 -0.01055 0 0 0 0.40604 0 1.8394 0.4743 0.35403 -2.64028
LYS_14 -3.72262 0.43814 3.27681 -0.41623 0.06228 0.25027 1.4701 -1.59927 -0.01938 -0.14429 -0.80738 -0.05518 0 0 0 0 0 0.20723 0.00686 1.95891 0 0.37838 0 -1.5107 0.82643 0.48469 1.08506
GLY_15 -2.53524 0.55708 1.66278 -0.00014 0 0 0.54597 -1.00295 -0 -0 -0.13942 -0.23948 0 0 0 0 0 0.01606 0 0 0 -0.23684 0 0.83697 2.06308 0.54383 2.07172
HIS_16 -3.80777 0.37476 3.01145 -0.39835 0.01856 0.41118 1.23175 -1.51118 -0.04241 -0.23048 -0.83723 -0.36566 0 0 0 0 0 0.03727 0.09835 0 1.99096 -0.0438 0 -0.45461 1.58545 0.4106 1.47884
ALA_17 -3.7114 0.39702 1.08967 -0.02399 0 0 0.39515 -1.09901 -0.02749 -0.14404 -0.11956 -0.25188 0 0 0 0 0 0.01643 0 0 0 0.06589 0 1.8394 -0.3667 0.22364 -1.71687
LEU_18 -10.4115 2.68555 2.94618 -0.57676 0.54903 0.14019 2.19531 -2.71001 -0 -0 -1.82651 0.1616 0 0 0 0 0 0.14154 0.26812 1.88191 0 -0.27266 0 0.18072 -0.21006 0.73537 -4.12195
PHE_19 -6.21692 0.63449 2.66075 -0.95885 0.09077 0.67135 1.23146 -1.98153 -0.01946 -0.07237 -0.15106 -0.20208 0 0 0 0 0 0.13063 0.67854 0 1.62215 -0.44399 0 1.0402 -0.14658 1.38027 -0.05222
ALA_20 -3.6402 0.56444 2.72595 -0.0222 0 0 1.67395 -1.60051 -0.00112 -0.01096 -1.78403 -0.13192 0 0 0 0 0 0.01514 0 0 0 -0.03819 0 1.8394 -0.16558 0.92786 0.35201
GLU_21 -2.82517 0.24955 3.69514 -0.55211 0.29752 1.54123 0.81015 -1.44473 -0 -0 -2.25085 -3.01152 0 0 0 0 0 -0.21021 0.02696 0 3.16037 -0.21032 0 -2.7348 0.16427 0.4356 -2.85891
LYS_22 -4.44805 0.59821 3.79238 -0.54541 0.20912 0.36962 0.52531 -1.25758 -0 -0 0.57772 -0.0298 0 0 0 0 0 0.14475 0.03477 1.87273 0 -0.09776 0 -1.5107 -0.06148 0.40944 0.58327
GLY_23 -2.22729 0.14905 2.12266 -4e-05 0 0 1.03591 -1.09464 -0 -0 -0.42832 -0.35623 0 0 0 0 0 -0.14195 0 0 0 -1.14066 0 0.83697 -0.63387 0.55532 -1.32311
LYS_24 -5.02206 0.59674 4.37374 -0.54915 0.28404 0.36458 0.49487 -1.82708 -0 -0 -0.82259 -0.0708 0 0 0 0 0 -0.01666 0.03717 1.80667 0 0.09883 0 -1.5107 -0.34175 1.02525 -1.07891
ASP_25 -5.26016 0.46303 4.5084 -0.12802 0.04793 0.40705 2.01118 -2.44407 -0 -0 -1.46062 -0.87075 0 0 0 0 0 0.02107 0.00478 0 2.66182 -0.58811 0 -2.3716 -0.24318 1.09527 -2.14596
ILE_26 -8.77203 1.10746 3.37277 -0.64583 0.74547 0.14801 1.73841 -2.77609 -0.00537 -0.04688 0.08719 0.07464 0 0 0 0 0 0.01572 0.04902 3.33049 0 -0.3973 0 0.73287 -0.25189 0.96363 -0.52969
VAL_27 -8.28531 1.6231 2.16455 -0.32495 0.38867 0.07553 2.24191 -2.47651 -0 -0 -1.3164 -0.70164 0 0 0 0 0 0.1356 0.04038 0.75726 0 0.02046 0 1.9342 0.14253 1.06095 -2.51966
CYS_28 -6.19487 0.4432 5.03178 -0.11755 0.0054 0.07008 2.5503 -2.61934 -0 -0 -1.04362 -0.8749 0 0 0 0 0 0.05842 0.03647 0.96629 0 0.26359 0 3.6196 0.41374 0.90924 3.51782
ALA_29 -4.87849 0.39671 3.45679 -0.02173 0 0 2.23497 -2.39286 -0 -0 -2.15116 -0.35044 0 0 0 0 0 0.07227 0 0 0 -0.22519 0 1.8394 0.09375 0.59309 -1.3329
ALA_30 -6.05903 0.56157 3.00918 -0.02097 0 0 2.29241 -2.73476 -0.00191 -0.01765 -1.4103 -0.34968 0 0 0 0 0 -0.03115 0 0 0 -0.25071 0 1.8394 -0.39234 0.39314 -3.17281
ILE_31 -9.5438 0.84961 2.4009 -0.52275 0.49293 0.10435 2.72017 -2.7996 -0.00574 -0.02838 -2.4826 -0.00857 0 0 0 0 0 -0.05609 0.0005 0.54552 0 -0.47616 0 0.73287 -0.20122 0.35973 -7.91833
SER_32 -4.76279 0.33609 5.27832 -0.02568 0 0.05998 2.75703 -2.6511 -0 -0 -2.88181 -0.61734 0 0 0 0 0 0.04386 0.0012 0.69242 0 0.33934 0.60003 -0.77834 0.12286 0.284 -1.20191
GLY_33 -4.11606 0.3434 4.36478 -5e-05 0 0 2.19228 -2.34083 -0.01606 -0.09832 -2.40511 -0.42549 0 0 0 0 0 -0.12007 0 0 0 0.16317 0 0.83697 0.73958 0.14764 -0.73417
ILE_34 -10.9079 1.21417 4.64041 -0.53298 0.45111 0.10488 2.90927 -3.4611 -0.01172 -0.15601 -2.3542 0.13719 0 0 0 0 0 0.00269 0.0925 0.47296 0 -0.47598 0 0.73287 0.70424 0.54529 -5.89231
ILE_35 -9.31072 0.94253 2.75136 -0.50584 0.45039 0.1025 2.42982 -2.87191 -0 -0 -2.12022 -0.11141 0 0 0 0 0 0.05319 0.07047 0.60244 0 -0.49948 0 0.73287 0.11745 0.87317 -6.29339
PHE_36 -6.29899 0.62623 4.37659 -1.11981 0.14768 0.48099 3.0422 -2.82969 -0.00574 -0.02838 -2.70477 0.06881 0 0 0 0 0 0.03307 0.0473 0 1.92449 -0.27452 0 1.0402 0.02612 0.77074 -0.67748
GLY_37 -5.56451 0.80924 4.73088 -4e-05 0 0 2.697 -2.87744 -0 -0 -1.82489 -0.44629 0 0 0 0 0 0.10497 0 0 0 0.39777 0 0.83697 0.15593 0.51677 -0.46363
GLY_38 -5.49291 1.03053 5.05214 -5e-05 0 0 2.89564 -2.89412 -0 -0 -1.77847 -0.41993 0 0 0 0 0 -0.06574 0 0 0 0.22079 0 0.83697 0.7295 0.30145 0.41581
VAL_39 -7.65889 1.18481 4.3795 -0.31683 0.30966 0.07218 2.9083 -3.09444 -0 -0 -2.08548 -0.06431 0 0 0 0 0 -0.03092 0.00388 0.10646 0 -0.18573 0 1.9342 0.51754 0.44636 -1.57372
ALA_40 -4.62803 0.75779 2.95781 -0.02378 0 0 2.07841 -2.17827 -0 -0 -1.56223 -0.39048 0 0 0 0 0 0.17053 0 0 0 -0.38331 0 1.8394 -0.36988 0.44112 -1.29092
TRP_41 -12.7495 2.22868 4.77065 -1.54551 0.21 0.74943 3.03538 -3.78728 -0 -0 -2.16893 -0.28787 0 0 0 0 0 0.01375 0.06404 0 1.79567 -0.18605 0 1.6906 -0.3331 0.52266 -5.97737
PHE_42 -12.5184 2.40797 2.46277 -0.55075 0.03675 0.26018 3.1364 -3.13569 -0 -0 -2.58786 0.05396 0 0 0 0 0 0.12828 0.18043 0 3.07695 -0.19664 0 1.0402 -0.04334 1.2523 -4.99644
GLU_43 -3.21058 0.63812 4.21241 -0.20745 0.02505 0.27456 1.34691 -1.84825 -0.03091 -0.17105 -1.18961 -0.52033 0 0 0 0 0 0.06626 0.03238 0 3.05444 -0.14001 0 -2.7348 5.69215 2.2232 7.51248
PRO_44 -3.23272 1.39362 2.49231 -0.12973 0.02408 0.08046 0.6946 -0.98389 -0.02046 -0.13421 -0.34615 0.58343 0 0 0 0 0 0.03911 0.00742 0.11973 0 0.06665 0 -2.4119 6.042 1.76844 6.05278
ASP_45 -3.78632 0.27484 4.21687 -0.25302 0.04051 0.82728 1.64923 -1.86195 -0.06014 -0.26004 -1.37915 -0.08775 0 0 0 0 0 0.02996 0.07418 0 2.23673 -0.4081 0 -2.3716 0.82985 0.90465 0.61601
LYS_46 -1.70714 0.20436 1.98081 -0.34306 0.08575 0.2262 0.43638 -0.90799 -0.01376 -0.04281 -0.60943 -0.37918 0 0 0 0 0 -0.07592 0.00881 1.51091 0 -0.07516 0 -1.5107 0.41193 0.84017 0.04017
ILE_47 -8.14149 1.67098 1.69946 -0.47306 0.31223 0.10953 1.99472 -2.06795 -0.03968 -0.12583 0.45097 -0.1719 0 0 0 0 0 0.00762 0.27193 0.34582 0 -0.75479 0 0.73287 -0.3493 0.99674 -3.53112
GLU_48 -1.81544 0.07766 1.26316 -0.22846 0.03905 0.3738 0.41779 -0.74901 -0.00652 -0.01926 0.34633 -0.52266 0 0 0 0 0 0.00935 0.00183 0 2.91198 0.26507 0 -2.7348 -0.12827 0.70975 0.21133
PHE_49 -6.99204 0.68487 2.63799 -0.66019 0.05269 0.38767 2.70913 -2.12594 -0 -0 -1.93364 0.06936 0 0 0 0 0 -0.05309 0.07901 0 1.98629 -0.2044 0 1.0402 -0.188 0.27376 -2.23633
THR_50 -5.19738 0.70688 1.53704 -0.11856 0.0392 0.0876 1.07805 -1.43813 -0 -0 -0.76257 -0.62499 0 0 0 0 0 0.03753 0.01794 0.21906 0 -0.26365 2.3703 -1.0874 -0.48059 0.4047 -3.47497
GLU_51 -4.73318 0.21254 5.45163 -0.20889 0.02259 0.30671 2.85031 -2.19262 -0.01085 -0.051 -3.441 -0.50252 0 0 0 -0.30416 0 0.06111 0.02834 0 3.10155 0.12296 0 -2.7348 -0.17802 0.52365 -1.67566
ASN_52 -4.29785 0.64986 2.3137 -0.30825 0.06205 0.57624 0.9046 -1.48283 -0.02379 -0.15082 -0.97098 -0.81493 0 0 0 0 0 0.07302 0.00125 0 1.94534 -0.58 0 -0.93687 -0.03571 0.8125 -2.26347
LYS_53 -6.692 0.83809 5.54626 -0.54386 0.20026 0.3221 2.67186 -2.6526 -0 -0 -3.36424 0.18836 0 0 0 -0.30416 0 0.35033 0.44303 3.12468 0 0.20651 0 -1.5107 0.31778 1.31721 0.45892
LEU_54 -3.06546 0.21608 1.66472 -0.50413 0.19414 0.13918 0.67399 -1.12803 -0 -0 -0.6449 0.01296 0 0 0 0 0 0.22946 0.03861 0.81877 0 -0.06217 0 0.18072 0.51402 1.23496 0.5129
VAL_55 -4.78875 1.56807 2.29124 -0.26578 0.17567 0.0422 1.03783 -1.80298 -0 -0 -0.56941 -0.04963 0 0 0 0 0 0.00128 0.00071 0.00242 0 -0.221 0 1.9342 0.87221 2.09404 2.32232
PRO_56 -1.49573 0.45699 0.63313 -0.08855 0.0004 0.0541 0.17804 -0.30824 -0 -0 0.24564 0.53876 0 0 0 0 0 4.39844 0.05312 1.10414 0 -0.84338 0 -2.4119 1.50215 15.2185 19.2356
SER_57 -4.74284 0.89038 3.74017 -0.0213 0 0.0387 1.72286 -2.02092 -1e-05 -3e-05 -0.45379 -0.78847 0 0 0 0 0 0.02908 0.08299 0.44064 0 -0.35729 0.67937 -0.77834 1.33193 14.5276 14.3207
ILE_58 -5.97765 0.7777 1.79829 -0.47177 0.35551 0.10847 2.18416 -1.92829 -0.01105 -0.05655 -2.52059 -0.0376 0 0 0 0 0 -0.03775 0.09119 0.35629 0 -0.66166 0 0.73287 0.31485 1.6766 -3.30697
ALA_59 -5.09933 0.89547 1.84994 -0.01777 0 0 2.00473 -1.8729 -0.01098 -0.05437 -1.79769 -0.32279 0 0 0 0 0 -0.00811 0 0 0 -0.48349 0 1.8394 -0.22688 1.57375 -1.73102
LEU_60 -7.93465 0.57641 1.5428 -0.58453 0.12097 0.15117 2.24243 -1.98754 -0.0228 -0.13237 -2.5878 0.20714 0 0 0 0 0 0.02989 0.22384 0.81887 0 -0.09116 0 0.18072 0.0655 1.09942 -6.08171
LYS_61 -6.67998 0.72106 6.09223 -0.55824 0.10875 0.22257 2.43761 -2.55999 -0.03385 -0.11591 -2.73569 0.24865 0 0 0 0 0 -0.02974 0.31644 2.40517 0 0.20304 0 -1.5107 0.08021 0.5234 -0.865
LEU_62 -9.16991 1.2405 1.82111 -0.5066 0.23173 0.11987 1.48381 -1.97767 -0.02486 -0.0707 -1.7687 0.10902 0 0 0 0 0 -0.03899 0.18562 1.9665 0 -0.31989 0 0.18072 -0.02227 0.54708 -6.01364
ILE_63 -4.75485 0.5091 3.56625 -0.47579 0.32279 0.11298 1.53243 -1.66354 -0.00723 -0.02599 -1.42559 -0.21257 0 0 0 0 0 -0.03518 0.01249 0.27341 0 -0.60929 0 0.73287 -0.13387 0.4358 -1.84577
ASP_64 -2.33569 0.43926 2.04206 -0.13084 0.03548 0.4148 0.40592 -1.01789 -0 -0 -0.05389 -0.93051 0 0 0 0 0 0.31445 0.0299 0 2.52056 -0.59409 0 -2.3716 0.35545 0.92282 0.04618
PRO_65 -5.35677 0.89829 1.68418 -0.18967 0.00884 0.13919 0.16172 -0.84547 -0 -0 -0.22474 -0.0057 0 0 0 0 0 0.01583 0.04928 0.89924 0 -0.98266 0 -2.4119 0.04047 1.03563 -5.08422
THR_66 -4.5722 0.61555 3.90289 -0.11968 0.15727 0.08083 3.15342 -2.12627 -0.0021 -0.01255 -2.44682 -0.75362 0 0 0 0 0 -0.00212 0.05273 0.03736 0 -0.4763 2.26794 -1.0874 -0.5073 1.43416 -0.4042
PRO_67 -2.97312 0.51416 2.25525 -0.06827 0 0.0423 1.40893 -1.22971 -0 -0 -0.77538 0.58826 0 0 0 0 0 -0.17642 0.01158 0.18508 0 -0.54347 0 -2.4119 0.01648 1.52682 -1.62941
ASN_68 -4.88773 0.27493 3.14332 -0.17653 0.01451 0.26562 1.59513 -2.04824 -0 -0 -1.00123 -0.31017 0 0 0 0 0 -0.03546 0.04927 0 1.55956 0.13664 0 -0.93687 0.14293 0.51461 -1.69971
VAL_69 -9.31463 1.47532 2.56588 -0.29083 0.18901 0.06129 3.24837 -2.71709 -0.00159 -0.00704 -1.70648 -0.06224 0 0 0 0 0 -0.03172 0.21784 0.14155 0 -0.40404 0 1.9342 0.03214 0.53204 -4.13804
ALA_70 -4.49523 0.15135 3.81623 -0.02144 0 0 2.09423 -2.29706 -0 -0 -1.96811 -0.34501 0 0 0 0 0 0.1053 0 0 0 -0.27455 0 1.8394 -0.21607 0.57349 -1.03746
VAL_71 -7.2976 0.77105 3.46646 -0.31882 0.22827 0.0743 2.94735 -2.79887 -0.00052 -0.0055 -2.28619 -0.20872 0 0 0 0 0 -0.06379 0.10679 0.04638 0 -0.33389 0 1.9342 -0.24654 0.44745 -3.53817
ALA_72 -6.87922 1.39998 2.67277 -0.02288 0 0 2.59941 -2.70059 -0 -0 -1.75497 -0.37513 0 0 0 0 0 0.00137 0 0 0 -0.29969 0 1.8394 -0.27301 0.50588 -3.2867
PHE_73 -9.94754 1.12535 4.59579 -0.99488 0.06402 0.34771 2.90352 -3.47584 -0 -0 -2.35918 -0.00404 0 0 0 0 0 0.00666 0.00854 0 1.82451 -0.43149 0 1.0402 -0.25159 0.42377 -5.12447
SER_74 -5.56426 0.37587 6.19055 -0.02701 0 0.06243 3.24828 -3.04447 -0 -0 -2.69883 -0.5575 0 0 0 0 0 0.01276 0.00263 0.86346 0 0.32027 0.62805 -0.77834 0.03132 0.31771 -0.61706
VAL_75 -9.38923 1.03679 4.11378 -0.309 0.20253 0.06947 2.79405 -3.24854 -0 -0 -2.0303 -0.01114 0 0 0 0 0 -0.02881 3e-05 0.06486 0 -0.24995 0 1.9342 -0.01565 0.35873 -4.70817
ILE_76 -10.2819 1.42508 4.21554 -0.49297 0.30877 0.09459 3.02132 -3.43618 -0 -0 -2.08231 0.13564 0 0 0 0 0 -0.02344 0.30735 0.51704 0 -0.42056 0 0.73287 -0.01594 0.6819 -5.31323
THR_77 -6.74923 0.43086 4.23192 -0.11667 0.05251 0.04729 2.91925 -2.76696 -0 -0 -1.98272 -0.61709 0 0 0 0 0 0.12106 0.01852 0.95514 0 0.07443 2.34166 -1.0874 -0.00172 0.64622 -1.48292
VAL_78 -6.87371 0.64827 4.74385 -0.32532 0.34092 0.0765 2.9172 -2.90891 -0 -0 -2.36767 -0.42559 0 0 0 0 0 -0.05753 0.03714 0.2217 0 -0.23137 0 1.9342 -0.1349 0.66348 -1.74172
GLN_79 -11.9005 1.28697 8.69163 -0.31253 0.14882 0.28075 4.74253 -4.82258 -0.02173 -0.21293 -4.10809 -0.56599 0 0 0 -1.89762 0 0.16904 0.31521 0 2.71727 -0.14215 0 -0.18838 -0.24485 0.92852 -5.13658
LEU_80 -10.1007 1.16821 2.43098 -0.5102 0.26535 0.11848 3.03871 -2.9363 -0 -0 -1.96746 0.25149 0 0 0 0 0 0.20726 0.03323 0.3177 0 -0.28126 0 0.18072 -0.31402 0.81944 -7.27841
LYS_81 -6.57861 0.68308 7.11202 -0.41882 0.09501 0.14174 3.81912 -3.36826 -0 -0 -3.73114 0.01723 0 0 0 -0.8293 0 0.10277 0.05598 2.60858 0 -0.02317 0 -1.5107 -0.41311 0.609 -1.6286
ALA_82 -5.21047 0.62153 4.09929 -0.02231 0 0 2.66805 -2.7121 -0.00742 -0.04744 -1.63931 -0.3954 0 0 0 0 0 0.08851 0 0 0 -0.37838 0 1.8394 -0.57106 0.42037 -1.24674
ILE_83 -9.56629 1.64996 3.37916 -0.50033 0.75179 0.09402 3.82096 -3.10606 -0 -0 -2.67416 0.09535 0 0 0 0 0 -0.04373 0.01904 0.48345 0 -0.44455 0 0.73287 -0.27811 0.89479 -4.69184
ALA_84 -6.03054 0.9278 3.86974 -0.02312 0 0 2.45133 -2.73192 -0 -0 -0.97091 -0.38482 0 0 0 0 0 0.04062 0 0 0 -0.39953 0 1.8394 -0.27425 0.93346 -0.75273
ASN_85 -3.59402 0.24394 4.02099 -0.17782 0.02775 0.26578 1.53644 -2.00459 -0 -0 -1.10178 -0.356 0 0 0 0 0 0.00103 0.02786 0 1.44747 0.16156 0 -0.93687 -0.3653 0.31468 -0.48889
SER_86 -3.34772 0.44461 2.98758 -0.02464 0.00019 0.02351 1.4624 -1.51018 -0.00742 -0.04744 -1.05594 0.00907 0 0 0 0 0 -0.05367 0.02302 0.50133 0 0.06749 0.6023 -0.77834 0.04037 0.32627 -0.33723
TYR_87 -8.39414 1.20626 3.59712 -0.64082 0.06254 0.3816 3.03046 -2.74282 -0 -0 -3.08349 -0.22605 0 0 0 0 0 0.33605 0.0011 0 1.95637 -0.12313 0.00688 1.2797 0.00616 0.95914 -2.38707
PRO_88 -3.83007 0.68288 2.44031 -0.09135 0.00106 0.05683 1.08832 -1.1183 -0 -0 -0.05301 0.70189 0 0 0 0 0 -0.16328 0.00896 0.60772 0 -0.51999 0 -2.4119 -0.27309 1.01261 -1.86041
ASN_89 -2.70315 0.19221 2.46557 -0.38707 0.11881 0.76162 0.45958 -1.23255 -0.00237 -0.0202 0.03367 -1.95074 0 0 0 0 0 0.30192 0.19041 0 2.42664 -0.69728 0 -0.93687 -0.16505 0.58836 -0.5565
HIS_90 -6.89849 0.75992 4.92655 -0.38117 0.00362 0.43326 2.05815 -2.64581 -0.0474 -0.19831 -2.39749 -0.07705 0 0 0 0 0 0.045 0.04936 0 2.17178 -0.26207 0 -0.45461 1.09318 0.55929 -1.2623
ILE_91 -8.59846 1.62239 0.28673 -0.58698 0.93662 0.13075 1.03096 -1.88522 -0.03035 -0.13525 -0.44667 0.06101 0 0 0 0 0 -0.04678 0.0895 1.64583 0 -0.75967 0 0.73287 0.79727 0.61215 -4.5433
VAL_92 -4.26003 0.15413 3.49962 -0.2794 0.17927 0.06175 2.15231 -1.93674 -0.00808 -0.02756 -2.22149 -0.3241 0 0 0 0 0 -0.04918 0.0042 0.19586 0 -0.71369 0 1.9342 -0.45635 0.45017 -1.6451
ILE_93 -5.78926 0.5856 0.2888 -0.62852 0.42136 0.13021 0.42363 -1.16448 -0.01469 -0.14099 -0.33408 0.2534 0 0 0 0 0 0.06888 0.01161 0.9477 0 -0.61783 0 0.73287 -0.40526 0.30556 -4.92549
ASN_94 -5.39066 0.20053 5.95834 -0.35932 0.07227 0.71375 3.04639 -2.63844 -0.00701 -0.11425 -2.62303 -0.83136 0 0 0 -1.65533 0 0.00875 0.06047 0 2.12871 -0.57921 0 -0.93687 -0.05652 0.4358 -2.56702
GLU_95 -3.00699 0.15121 3.38889 -0.33042 0.05751 0.45239 1.24546 -1.45728 -0 -0 -2.66847 -0.41894 0 0 0 -0.8293 0 -0.08333 0.00264 0 2.98595 0.26116 0 -2.7348 0.26398 0.24764 -2.47272
GLU_96 -3.25868 0.07205 4.21548 -0.22218 0.02929 0.34161 1.9869 -1.74984 -0 -0 -1.57867 -0.51103 0 0 0 -0.72509 0 -0.01006 0.10086 0 3.2724 0.18897 0 -2.7348 0.49338 0.15166 0.06227
SER_97 -1.72868 0.0597 2.04558 -0.02923 0 0.04952 0.66602 -0.94701 -0 -0 -0.25757 -1.04574 0 0 -0.77473 0 0 -0.04889 0.00177 0.96479 0 -0.0217 0.60532 -0.77834 0.08924 0.29633 -0.85364
TYR_98 -4.59233 0.3619 1.85275 -1.07409 0.25893 0.59243 0.54054 -1.20358 -0 -9e-05 -0.10204 -0.62416 0 0 0 0 0 -0.02682 0.02636 0 2.61917 -0.30348 0.00875 1.2797 -0.33902 0.32227 -0.40282
GLU:CtermProteinFull_99 -1.68489 0.05727 2.03004 -0.39905 0.05456 0.61498 0.68992 -0.85813 -0 -0 -0.7311 -0.62858 0 0 -0.77473 0 0 0 0.00277 0 2.77615 0 0 -2.7348 -0.04454 0.18718 -1.44295
MET:NtermProteinFull_100 -5.46592 0.83074 3.45805 -0.20102 0.00819 0.0703 2.39511 -1.74489 -0 -0 -3.19721 1.18208 0 0 0 0 0 0.3145 0.16721 2.13241 0 0 0 0.60916 0 0.56305 1.12177
ILE_101 -9.5597 1.73006 3.33298 -0.48008 0.5503 0.11294 2.40085 -2.91321 -0.00129 -0.00355 -2.22015 -0.08314 0 0 0 0 0 0.19874 0.20416 0.27426 0 -0.60179 0 0.73287 -0.08167 1.08183 -5.32562
LYS_102 -5.79265 0.34818 5.06267 -0.35253 0.03396 0.16111 2.2245 -2.39683 -0 -0 -2.1424 0.01202 0 0 0 0 0 -0.03024 0.01886 1.90526 0 0.24762 0 -1.5107 -0.06882 0.76589 -1.5141
ILE_103 -9.45784 1.47827 2.05845 -0.49915 0.40424 0.10778 2.27345 -2.57579 -0.00129 -0.00355 -2.51604 -0.05632 0 0 0 0 0 -0.05354 0.36464 0.29982 0 -0.64249 0 0.73287 -0.17005 0.65866 -7.59787
ASN_104 -5.61592 0.26749 5.11077 -0.18953 0.00494 0.28596 2.87333 -2.5527 -0.01252 -0.04191 -3.29925 -0.54838 0 0 0 -0.97884 0 -0.06509 0.00532 0 2.87634 -0.42 0 -0.93687 -0.26334 0.51893 -2.98126
ILE_105 -6.86176 0.73168 2.83809 -0.50146 0.42963 0.11798 2.26813 -2.10067 -0.00657 -0.04418 -2.36704 -0.11483 0 0 0 0 0 -0.02399 0.05262 0.32462 0 -0.73143 0 0.73287 -0.29436 0.36637 -5.1843
SER_106 -4.28446 0.41142 3.64775 -0.01725 0 0.02876 1.92945 -1.92031 -0.01909 -0.0861 -2.62185 -0.99196 0 0 -0.0433 0 0 -0.02112 0.00134 0.79757 0 -0.44478 0.60445 -0.77834 0.27987 0.42051 -3.10743
GLN_107 -4.40846 0.45761 2.57688 -0.36231 0.05147 0.23046 0.4843 -1.433 -0 -0 -0.6456 -0.2977 0 0 -0.0433 0 0 -0.06961 0.17682 0 2.74888 0.1835 0 -0.18838 0.60446 0.41764 0.48365
ASN_108 -5.15647 0.38106 3.68512 -0.19882 0.06038 0.34563 1.62973 -1.89749 -0.01784 -0.11504 -1.79996 -0.9407 0 0 0 0 0 0.26539 0.01675 0 1.77375 -0.83037 0 -0.93687 -0.17644 0.72961 -3.18259
PHE_109 -7.12376 0.84662 4.11876 -0.92105 0.11842 0.54664 2.03252 -2.62869 -0 -0 -2.21445 -0.07303 0 0 0 0 0 0.00952 0.05398 0 1.54577 -0.3465 0 1.0402 -0.37459 1.04185 -2.32779
LEU_110 -8.74501 1.70172 1.63521 -0.67589 0.34408 0.22191 2.65779 -2.19291 -0.00812 -0.03027 -2.36428 0.19422 0 0 0 0 0 -0.07975 0.04686 0.70179 0 0.01733 0 0.18072 0.39659 1.07859 -4.91944
VAL_111 -5.83833 0.62882 3.27399 -0.28393 0.24597 0.0699 2.46382 -2.34702 -0 -0 -2.30473 -0.43094 0 0 0 0 0 -0.0513 0.00492 0.205 0 -0.6284 0 1.9342 0.37149 0.75949 -1.92706
ALA_112 -5.75607 0.864 1.67621 -0.03014 0.01017 0 2.3332 -2.02352 -0.00812 -0.03027 -2.31641 -0.41176 0 0 0 0 0 -0.0484 0 0 0 0.43029 0 1.8394 0.39349 0.47757 -2.60036
LYS_113 -3.68184 0.45123 3.30845 -0.40807 0.05292 0.24165 1.58797 -1.71269 -0 -0 -1.31277 -0.0744 0 0 0 0 0 0.02421 0.00137 1.99897 0 0.33602 0 -1.5107 0.78582 0.51087 0.59901
GLY_114 -2.70246 0.53023 2.20279 -9e-05 0 0 0.82942 -1.22399 -0 -0 0.28065 -0.23185 0 0 0 0 0 -0.0342 0 0 0 -1.1322 0 0.83697 1.89286 0.4212 1.66933
HIS_115 -3.80991 0.43925 3.54235 -0.39412 0.0151 0.39889 1.50554 -1.6894 -0.01908 -0.10912 -0.48681 -0.3488 0 0 0 0 0 -0.00359 0.13522 0 1.97513 0.01972 0 -0.45461 1.4211 0.34672 2.4836
ALA_116 -3.1658 0.25295 1.58232 -0.02458 5e-05 0 0.39916 -1.1137 -0.02816 -0.13805 -0.31445 -0.23978 0 0 0 0 0 -0.06144 0 0 0 -0.06168 0 1.8394 -0.66687 0.29127 -1.44936
LEU_117 -10.9373 2.69338 3.61015 -0.58366 0.47311 0.15857 2.11143 -2.87997 -0 -0 -1.56378 0.09934 0 0 0 0 0 0.23639 0.15006 1.0342 0 -0.28241 0 0.18072 -0.41217 0.92813 -4.98383
PHE_118 -6.0611 0.55957 2.63242 -1.04559 0.16519 0.74461 0.8418 -1.92864 -0.01577 -0.05327 -0.2501 -0.24958 0 0 0 0 0 0.21851 0.51952 0 1.53831 -0.49978 0 1.0402 -0.09875 1.68257 -0.25986
ALA_119 -3.54264 0.5293 2.71111 -0.02192 0 0 1.82651 -1.64673 -0.01221 -0.08186 -1.82847 -0.15036 0 0 0 0 0 0.00645 0 0 0 0.03629 0 1.8394 -0.20582 1.22899 0.68804
GLU_120 -2.63755 0.12199 3.13913 -0.52565 0.24397 1.4836 0.53025 -1.25867 -0 -0 -1.54871 -3.00005 0 0 0 0 0 -0.2051 0.03855 0 3.06049 -0.2112 0 -2.7348 0.16936 0.61464 -2.71974
LYS_121 -4.90735 0.63046 4.04035 -0.54381 0.21405 0.36548 0.55173 -1.30815 -0 -0 0.635 -0.00723 0 0 0 0 0 0.0624 0.02636 1.89848 0 -0.12215 0 -1.5107 -0.06242 0.3791 0.34158
GLY_122 -2.2195 0.09009 2.37583 -4e-05 0 0 1.0945 -1.14864 -0 -0 -0.38718 -0.36711 0 0 0 0 0 -0.14199 0 0 0 -1.09977 0 0.83697 -0.61984 0.40357 -1.18311
LYS_123 -5.16169 0.42446 4.95143 -0.54325 0.23377 0.36702 0.69418 -1.94953 -0 -0 -1.58066 -0.09629 0 0 0 0 0 -0.00172 0.02257 1.85398 0 0.05102 0 -1.5107 -0.4608 0.70379 -2.00242
ASP_124 -4.95665 0.36559 5.06482 -0.13418 0.0768 0.44217 2.16709 -2.55194 -0.00255 -0.02409 -2.2038 -1.05752 0 0 0 0 0 -0.08709 0.00704 0 2.96111 -0.58146 0 -2.3716 -0.3931 1.10198 -2.17741
ILE_125 -8.39203 1.39871 2.93951 -0.58864 0.41581 0.17446 2.03936 -2.72808 -0.01412 -0.09951 0.12309 0.39999 0 0 0 0 0 0.1394 1.05412 1.48379 0 0.03248 0 0.73287 -0.09284 1.75815 0.77651
VAL_126 -8.8368 1.82977 1.87445 -0.31606 0.25702 0.07335 2.06312 -2.38996 -0 -0 -1.01539 -0.58817 0 0 0 0 0 -0.0131 0.21071 0.56276 0 -0.20461 0 1.9342 0.25769 1.70423 -2.59679
CYS_127 -6.40664 0.46167 4.97255 -0.16677 0.05971 0.08142 2.54841 -2.59376 -0.00502 -0.05539 -1.19311 -1.49946 0 0 0 0 0 0.00028 0.0011 1.43189 0 0.27448 0 3.6196 0.12952 1.14461 2.8051
ALA_128 -4.813 0.22584 3.4642 -0.02071 0 0 2.32969 -2.41626 -0 -0 -2.37317 -0.36131 0 0 0 0 0 0.12822 0 0 0 -0.21258 0 1.8394 -0.08186 0.74492 -1.54663
ALA_129 -5.95764 0.62751 2.98367 -0.0207 0 0 2.15023 -2.68014 -0.0068 -0.06 -1.47772 -0.35166 0 0 0 0 0 -0.00559 0 0 0 -0.21111 0 1.8394 -0.33055 0.37914 -3.12196
ILE_130 -9.99804 1.00952 2.54446 -0.52281 0.50403 0.10409 2.7557 -2.83455 -0.00463 -0.02269 -2.15792 0.0242 0 0 0 0 0 -0.06505 0.00422 0.50896 0 -0.46075 0 0.73287 -0.16572 0.38869 -7.65545
SER_131 -4.77915 0.33043 5.2848 -0.02579 0 0.06019 2.74152 -2.64625 -0.00502 -0.05539 -3.07595 -0.62602 0 0 0 0 0 0.03933 0.00054 0.67175 0 0.34288 0.60086 -0.77834 0.1459 0.28418 -1.48954
GLY_132 -4.0753 0.2888 4.26043 -5e-05 0 0 2.13403 -2.28974 -0.01 -0.05692 -2.39146 -0.42935 0 0 0 0 0 -0.12009 0 0 0 0.15308 0 0.83697 0.75913 0.14476 -0.7957
ILE_133 -10.9829 1.29524 4.60802 -0.53413 0.43511 0.10661 2.87016 -3.44321 -0.0102 -0.14615 -2.33018 0.11025 0 0 0 0 0 -0.04574 0.14692 0.50047 0 -0.48027 0 0.73287 0.68466 0.7178 -5.76468
ILE_134 -9.43182 1.04775 2.5065 -0.51071 0.50507 0.10388 2.45443 -2.82402 -0 -0 -2.0923 -0.16122 0 0 0 0 0 0.08498 0.03403 0.64663 0 -0.49417 0 0.73287 0.07022 1.1119 -6.21597
PHE_135 -6.17339 0.78441 3.8124 -1.11982 0.16086 0.46923 2.89497 -2.72388 -0.00463 -0.02269 -2.46237 0.06151 0 0 0 0 0 0.02175 0.04421 0 1.86834 -0.29493 0 1.0402 0.02874 0.88254 -0.73255
GLY_136 -5.48226 0.82372 4.5602 -4e-05 0 0 2.6368 -2.83277 -0 -0 -1.66146 -0.45329 0 0 0 0 0 0.08077 0 0 0 0.39725 0 0.83697 0.16465 0.56845 -0.36102
GLY_137 -5.54273 1.10812 5.07909 -5e-05 0 0 2.89746 -2.94992 -0 -0 -1.87423 -0.39987 0 0 0 0 0 -0.08379 0 0 0 -0.003 0 0.83697 0.85598 0.41789 0.34194
VAL_138 -7.78037 1.57202 3.58618 -0.35851 0.25059 0.08807 2.48176 -2.96714 -0 -0 -2.20023 -0.20095 0 0 0 0 0 -0.04228 0.04775 0.87736 0 0.10057 0 1.9342 0.53527 0.96027 -1.11543
ALA_139 -4.58981 0.80761 2.83698 -0.02385 0 0 2.04409 -2.16165 -0 -0 -1.45164 -0.38801 0 0 0 0 0 0.09341 0 0 0 -0.35436 0 1.8394 -0.51157 0.87255 -0.98685
TRP_140 -12.254 2.21773 4.05934 -1.55104 0.2238 0.80954 2.8316 -3.50045 -0 -0 -1.7932 -0.2478 0 0 0 0 0 0.08016 0.1434 0 1.84918 -0.1556 0 1.6906 -0.36623 0.60899 -5.35393
PHE_141 -12.3845 3.11712 2.64714 -0.57153 0.0867 0.27659 3.04318 -3.12697 -0 -0 -2.62985 0.15578 0 0 0 0 0 0.05506 0.21834 0 2.97772 -0.15248 0 1.0402 -0.0496 1.90564 -3.39149
GLU_142 -3.33531 0.72165 4.24276 -0.20462 0.03349 0.27703 1.31979 -1.88201 -0.02398 -0.16255 -1.14856 -0.55391 0 0 0 0 0 0.40406 0.00344 0 3.04261 -0.18631 0 -2.7348 5.7018 2.77626 8.29084
PRO_143 -3.21143 1.41295 2.54811 -0.08521 0 0.05094 0.74482 -1.00974 -0.02097 -0.15671 -0.46251 0.57388 0 0 0 0 0 -0.1087 0.02015 0.47572 0 -0.54464 0 -2.4119 5.64604 1.92823 5.38903
ASP_144 -3.21929 0.29517 3.77001 -0.26458 0.04286 0.8696 1.50741 -1.68496 -0.05063 -0.26065 -1.18698 -0.13638 0 0 0 0 0 0.07641 0.02947 0 2.23099 -0.3645 0 -2.3716 0.61278 0.96988 0.86499
LYS_145 -1.84223 0.17383 2.15417 -0.34715 0.09354 0.23096 0.55425 -0.98894 -0 -0 -0.80218 -0.37119 0 0 0 0 0 -0.06722 0.01768 1.50415 0 -0.09023 0 -1.5107 0.58635 0.79155 0.08663
ILE_146 -8.48387 1.6212 2.00598 -0.50785 0.50983 0.1284 1.84795 -2.17073 -0.03841 -0.21 0.32293 -0.39812 0 0 0 0 0 0.06224 0.21458 0.25013 0 -0.45595 0 0.73287 -0.13709 1.01839 -3.68753
GLU_147 -1.72532 0.10545 1.40407 -0.22962 0.04104 0.36812 0.35801 -0.78581 -0 -0 0.33233 -0.57352 0 0 0 0 0 -0.00797 0.00029 0 2.92641 0.10382 0 -2.7348 -0.1552 0.63906 0.06636
PHE_148 -6.51695 0.76468 2.63935 -0.61665 0.02581 0.33823 2.38104 -2.01074 -0.01733 -0.06577 -1.09859 -0.00712 0 0 0 0 0 0.02676 0.09286 0 2.12145 0.02842 0 1.0402 -0.34866 0.22713 -0.99588
THR_149 -5.12421 0.71486 2.23699 -0.2406 0.37997 0.10157 1.07931 -1.68634 -0.03241 -0.267 -0.27685 -1.02174 0 0 0 0 0 0.03519 0.10461 1.5519 0 -0.22287 2.29133 -1.0874 -0.16159 0.36457 -1.26071
GLU_150 -4.85044 0.13265 6.10597 -0.20944 0.01809 0.28978 3.02199 -2.42677 -0.03188 -0.17073 -3.59824 -0.47149 0 0 0 -0.39391 0 0.01035 0.02633 0 3.32171 0.02527 0 -2.7348 -0.02934 0.45371 -1.51118
ASN_151 -4.31121 0.64634 2.4487 -0.31141 0.06861 0.57086 0.97968 -1.53505 -0.02299 -0.1491 -0.90161 -0.81138 0 0 0 0 0 0.09366 0.00274 0 1.87447 -0.57349 0 -0.93687 -0.12835 0.61139 -2.38498
LYS_152 -6.70557 0.73724 5.70884 -0.55348 0.21036 0.34491 2.73363 -2.64261 -0.02083 -0.13707 -3.32202 0.18687 0 0 0 -0.39391 0 0.20797 0.52928 3.09464 0 0.19121 0 -1.5107 0.3168 1.30826 0.2838
LEU_153 -3.10218 0.25367 1.63 -0.51435 0.21617 0.147 0.67027 -1.11614 -0 -0 -0.67064 0.03004 0 0 0 0 0 0.1198 0.01973 0.66197 0 -0.04831 0 0.18072 0.49114 1.24033 0.20924
VAL_154 -4.50708 1.28694 2.45823 -0.28513 0.20567 0.04766 1.30483 -1.77875 -0.02113 -0.13785 -0.42004 -0.03808 0 0 0 0 0 -0.00877 0.00116 0.01568 0 -0.42568 0 1.9342 0.45783 1.69702 1.78671
PRO_155 -1.34294 0.37794 0.54466 -0.0993 0.02301 0.0638 0.05624 -0.26184 -0 -0 0.29485 0.43093 0 0 0 0 0 3.89096 0.00324 1.16009 0 -0.87434 0 -2.4119 0.62693 15.3166 17.7989
SER_156 -4.06768 0.77092 3.43348 -0.02373 0 0.04261 1.56025 -1.8617 -0.0003 -0.00078 -0.09899 -0.60114 0 0 0 0 0 0.05454 0.02482 0.19398 0 0.07531 0.61256 -0.77834 2.30133 15.0021 16.6392
ILE_157 -5.87461 0.82622 1.73385 -0.46575 0.33423 0.10374 2.1483 -1.88505 -0.00697 -0.03843 -2.22621 0.02493 0 0 0 0 0 0.01453 0.22379 0.37996 0 -0.65064 0 0.73287 1.76255 1.85125 -1.01144
ALA_158 -5.16877 0.93602 1.95109 -0.01813 0 0 1.9627 -1.88955 -0.00184 -0.02693 -1.88126 -0.30727 0 0 0 0 0 0.14448 0 0 0 -0.5075 0 1.8394 -0.26171 1.76082 -1.46844
LEU_159 -7.60997 0.69893 2.17753 -0.47621 0.10297 0.10342 2.44819 -2.03156 -0.02481 -0.15347 -2.34856 0.02187 0 0 0 0 0 0.4143 0.15452 0.64364 0 -0.16813 0 0.18072 -0.10972 1.71341 -4.26292
LYS_160 -5.79368 0.55341 6.11223 -0.333 0.03791 0.12884 2.8793 -2.45467 -0.05562 -0.30125 -3.09666 0.0583 0 0 0 0 0 0.00623 0.02684 2.12029 0 -0.10166 0 -1.5107 0.05348 1.00845 -0.66195
LEU_161 -7.68213 0.99763 2.50403 -0.49307 0.2468 0.12717 1.84449 -1.88239 -0 -0 -1.7405 0.74501 0 0 0 0 0 1.11435 0.08863 0.59202 0 -0.28449 0 0.18072 0.01619 26.7048 23.0792
ILE_162 -3.82436 0.61657 3.08518 -0.48007 0.39908 0.1087 1.46042 -1.50892 -0.021 -0.07786 -1.16599 0.15722 0 0 0 0 0 0.15537 0.00558 0.27505 0 -0.62709 0 0.73287 -0.26511 26.7272 25.7528
ASP_163 -2.50555 0.39887 2.02623 -0.13486 0.05064 0.42977 0.39105 -1.04508 -0 -0 -0.09375 -1.02383 0 0 0 0 0 0.20622 0.02952 0 2.58764 -0.59045 0 -2.3716 0.28278 1.08865 -0.27376
PRO_164 -4.66501 0.83301 1.15547 -0.18227 0.00108 0.12702 0.28458 -0.73416 -0 -0 -0.25783 0.06289 0 0 0 0 0 -0.03953 0.0058 0.99728 0 -0.95966 0 -2.4119 0.00189 1.15709 -4.62426
THR_165 -4.4115 0.8808 3.44687 -0.11705 0.17854 0.07564 2.64766 -2.04577 -0 -0 -1.85524 -0.89415 0 0 0 0 0 -0.02854 0.05964 0.05772 0 -0.53424 2.33871 -1.0874 -0.44881 1.52214 -0.215
PRO_166 -3.05828 0.48179 2.2228 -0.06761 0 0.04194 1.35047 -1.25571 -0 -0 -0.77793 0.58801 0 0 0 0 0 -0.15895 0.00586 0.17943 0 -0.3835 0 -2.4119 0.05438 1.74215 -1.44704
ASN_167 -4.89148 0.28246 3.4218 -0.17049 0.02765 0.25104 1.7491 -2.14654 -0 -0 -1.18402 -0.24475 0 0 0 0 0 0.17016 0.00343 0 1.64787 0.46533 0 -0.93687 0.44298 0.6724 -0.43994
VAL_168 -8.70309 1.97845 1.96907 -0.35178 0.2463 0.0796 2.30492 -2.51805 -0 -0 -1.22547 0.22671 0 0 0 0 0 -0.04474 0.40741 1.02501 0 -0.03727 0 1.9342 0.20864 0.766 -1.7341
ALA_169 -4.63661 0.31771 3.84019 -0.021 0 0 2.24079 -2.38192 -0 -0 -2.23456 -0.32611 0 0 0 0 0 0.03965 0 0 0 -0.07755 0 1.8394 -0.21103 0.81329 -0.79774
VAL_170 -7.35681 0.83451 3.521 -0.31793 0.20947 0.07343 3.07307 -2.83545 -0 -0 -2.49013 -0.16221 0 0 0 0 0 -0.07088 0.06711 0.04379 0 -0.34983 0 1.9342 -0.07081 0.34165 -3.55582
ALA_171 -6.89771 1.23189 2.68467 -0.02244 0 0 2.48618 -2.70086 -0 -0 -1.82165 -0.37167 0 0 0 0 0 -0.0009 0 0 0 -0.2965 0 1.8394 -0.26117 0.4653 -3.66546
PHE_172 -8.69569 0.7237 4.66182 -0.88779 0.04329 0.29825 2.85871 -3.19868 -0 -0 -2.34245 -0.01653 0 0 0 0 0 0.01579 0.04471 0 1.82434 -0.41244 0 1.0402 -0.26396 0.38702 -3.91971
SER_173 -5.423 0.2472 6.17926 -0.02565 0 0.06018 3.12894 -3.01757 -0 -0 -2.64641 -0.56426 0 0 0 0 0 0.01498 0.00208 0.88585 0 0.31483 0.65191 -0.77834 0.00593 0.31318 -0.65088
VAL_174 -9.4565 1.23818 3.98066 -0.31099 0.20041 0.06989 2.83292 -3.23802 -0 -0 -2.16693 -0.01912 0 0 0 0 0 -0.03167 0.00122 0.06722 0 -0.24502 0 1.9342 -0.03106 0.47033 -4.70429
ILE_175 -10.2333 1.32082 4.13285 -0.49808 0.29845 0.09731 3.04129 -3.39723 -0 -0 -2.13134 0.1008 0 0 0 0 0 -0.0545 0.26003 0.51386 0 -0.4298 0 0.73287 -0.01872 0.68088 -5.5838
THR_176 -6.36131 0.50013 4.03221 -0.11814 0.07049 0.04809 2.71939 -2.66367 -0 -0 -1.86994 -0.59147 0 0 0 0 0 0.15939 1e-05 0.96597 0 0.08647 2.30788 -1.0874 -0.01351 0.64406 -1.17134
VAL_177 -6.53471 0.67987 4.62592 -0.32263 0.31902 0.07592 2.84943 -2.82941 -0 -0 -2.33061 -0.4055 0 0 0 0 0 -0.05759 0.02026 0.23994 0 -0.25739 0 1.9342 -0.12827 0.70179 -1.41974
GLN_178 -11.7395 1.21279 8.56425 -0.31182 0.13146 0.26658 4.68488 -4.75738 -0.02626 -0.24447 -3.96665 -0.51883 0 0 0 -1.89762 0 0.10623 0.22994 0 2.76037 -0.15177 0 -0.18838 -0.22662 0.90006 -5.17278
LEU_179 -10.3379 1.32909 2.53446 -0.51256 0.2975 0.11821 3.10733 -3.00815 -0 -0 -2.04189 0.25495 0 0 0 0 0 0.17461 0.07387 0.33641 0 -0.27745 0 0.18072 -0.30283 0.76939 -7.3042
LYS_180 -6.27302 0.62565 6.70599 -0.50954 0.16115 0.25328 3.75737 -3.28408 -0 -0 -3.69639 -0.08328 0 0 0 -0.7627 0 0.03752 0.03101 3.10921 0 0.00517 0 -1.5107 -0.36354 0.49343 -1.30346
ALA_181 -5.00266 0.49016 3.78389 -0.02269 0 0 2.3607 -2.54808 -0.01288 -0.12545 -1.40813 -0.39623 0 0 0 0 0 0.04443 0 0 0 -0.38348 0 1.8394 -0.54559 0.33468 -1.59193
ILE_182 -9.3739 1.57467 3.26589 -0.49803 0.80404 0.0915 3.73195 -3.03803 -0 -0 -2.70813 0.14807 0 0 0 0 0 -0.00154 0.01964 0.46426 0 -0.46691 0 0.73287 -0.2684 0.99999 -4.52204
ALA_183 -6.36378 0.92429 3.6304 -0.02367 0 0 2.46815 -2.7313 -1e-05 -0.00027 -0.90689 -0.38485 0 0 0 0 0 0.04274 0 0 0 -0.32661 0 1.8394 -0.27776 1.10553 -1.00462
ASN_184 -3.64143 0.25386 4.03179 -0.17802 0.0298 0.2692 1.52547 -1.98069 -0 -0 -1.14098 -0.3792 0 0 0 0 0 -0.02676 0.00403 0 1.49183 0.11455 0 -0.93687 -0.39381 0.39515 -0.56204
SER_185 -3.22702 0.58508 2.81275 -0.02463 0.0002 0.02346 1.27524 -1.42329 -0.01288 -0.12545 -0.95843 0.07656 0 0 0 0 0 -0.03571 0.03919 0.47693 0 0.07626 0.60322 -0.77834 0.08332 0.30573 -0.2278
TYR_186 -8.94928 1.34594 3.46302 -0.68343 0.07248 0.41367 3.26476 -2.78971 -0 -0 -2.74491 -0.19382 0 0 0 0 0 0.40772 0.01306 0 1.99155 -0.06258 0.02024 1.2797 0.40093 1.12127 -1.6294
PRO_187 -3.96198 0.77217 2.49619 -0.09553 0.00231 0.0597 1.06949 -1.1595 -0 -0 -0.05285 0.70006 0 0 0 0 0 -0.17234 0.01708 0.60761 0 -0.56033 0 -2.4119 0.14793 1.19166 -1.35024
ASN_188 -2.78136 0.20891 2.52698 -0.38471 0.12489 0.75733 0.5224 -1.26621 -0 -0 0.07795 -1.94187 0 0 0 0 0 0.39429 0.18322 0 2.41891 -0.69479 0 -0.93687 -0.1036 0.65708 -0.23744
HIS_189 -7.33837 0.53161 4.69307 -0.37898 0.00393 0.43068 2.3472 -2.71674 -0.03513 -0.14867 -2.88978 -0.08423 0 0 0 0 0 0.03674 0.03453 0 2.23034 -0.26831 0 -0.45461 1.171 0.91147 -1.92427
ILE_190 -8.94502 1.37851 0.75287 -0.60323 0.85104 0.14393 1.31724 -2.08551 -0.03229 -0.13837 -0.51761 0.15168 0 0 0 0 0 -0.05214 0.46309 1.70139 0 -0.75304 0 0.73287 0.87303 0.8846 -3.87696
VAL_191 -4.74502 0.28735 3.64273 -0.27618 0.17923 0.05838 2.0639 -2.02262 -0.00336 -0.01198 -2.48417 -0.29832 0 0 0 0 0 -0.05815 0 0.23865 0 -0.75462 0 1.9342 -0.48258 0.47741 -2.25516
ILE_192 -5.55228 0.5548 0.23644 -0.63361 0.43761 0.13259 0.29736 -1.1701 -0.01586 -0.15524 -0.28895 0.21178 0 0 0 0 0 0.01078 0.02658 0.91938 0 -0.59841 0 0.73287 -0.42881 0.34988 -4.93318
ASN_193 -5.56284 0.20041 6.02264 -0.34186 0.0576 0.67835 3.06825 -2.68477 -0.00865 -0.12949 -2.50164 -0.83233 0 0 0 -1.73545 0 -0.01059 0.02765 0 2.29743 -0.48707 0 -0.93687 -0.00884 0.42335 -2.46472
GLU_194 -2.8525 0.17711 3.08742 -0.32919 0.05143 0.45247 1.17482 -1.37039 -0 -0 -2.4578 -0.43661 0 0 0 -0.7627 0 -0.08551 0.01117 0 3.00711 0.30381 0 -2.7348 0.35433 0.22067 -2.18917
GLU_195 -3.29434 0.07052 4.22936 -0.22551 0.03197 0.35084 2.00166 -1.74755 -0 -0 -1.59148 -0.51237 0 0 0 -0.75661 0 -0.0067 0.09392 0 3.23464 0.17937 0 -2.7348 0.5476 0.15731 0.02782
SER_196 -1.74344 0.06173 2.08075 -0.02948 0 0.05005 0.68377 -0.96127 -0 -0 -0.28192 -1.0411 0 0 -0.79009 0 0 -0.05412 0.00409 0.93361 0 -0.00557 0.60749 -0.77834 0.115 0.28284 -0.86601
TYR_197 -4.50024 0.32329 1.83542 -1.05231 0.22259 0.59368 0.5336 -1.1939 -0 -0 -0.08662 -0.62064 0 0 0 0 0 -0.03261 0.02448 0 2.61491 -0.28694 0.00759 1.2797 -0.3134 0.29427 -0.35713
GLU:CtermProteinFull_198 -1.58981 0.04717 1.9966 -0.40144 0.05555 0.61966 0.66957 -0.83824 -0 -0 -0.73019 -0.63061 0 0 -0.79009 0 0 0 0.00205 0 2.77397 0 0 -2.7348 -0.02628 0.16946 -1.40742
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

